ATOM 171 N VAL A 12 -14.461 3.488 -12.336 1.00 0.00 N ATOM 172 CA VAL A 12 -14.650 2.139 -11.816 1.00 0.00 C ATOM 173 C VAL A 12 -15.847 2.074 -10.874 1.00 0.00 C ATOM 174 O VAL A 12 -16.737 1.241 -11.041 1.00 0.00 O ATOM 175 CB VAL A 12 -13.396 1.644 -11.071 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.621 0.244 -10.518 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.183 1.675 -11.988 1.00 0.00 C ATOM 178 H VAL A 12 -13.694 4.014 -12.030 1.00 0.00 H ATOM 179 HA VAL A 12 -14.827 1.480 -12.654 1.00 0.00 H ATOM 180 HB VAL A 12 -13.210 2.308 -10.239 1.00 0.00 H ATOM 181 HG11 VAL A 12 -12.732 -0.085 -10.001 1.00 0.00 H ATOM 182 HG12 VAL A 12 -14.455 0.257 -9.831 1.00 0.00 H ATOM 183 HG13 VAL A 12 -13.835 -0.434 -11.332 1.00 0.00 H ATOM 184 HG21 VAL A 12 -11.917 2.701 -12.195 1.00 0.00 H ATOM 185 HG22 VAL A 12 -11.354 1.178 -11.507 1.00 0.00 H ATOM 186 HG23 VAL A 12 -12.418 1.170 -12.913 1.00 0.00 H ATOM 187 N ALA A 13 -15.861 2.961 -9.884 1.00 0.00 N ATOM 188 CA ALA A 13 -16.950 3.008 -8.916 1.00 0.00 C ATOM 189 C ALA A 13 -18.269 3.369 -9.591 1.00 0.00 C ATOM 190 O ALA A 13 -19.335 2.911 -9.178 1.00 0.00 O ATOM 191 CB ALA A 13 -16.631 4.002 -7.810 1.00 0.00 C ATOM 192 H ALA A 13 -15.122 3.599 -9.803 1.00 0.00 H ATOM 193 HA ALA A 13 -17.042 2.027 -8.470 1.00 0.00 H ATOM 194 HB1 ALA A 13 -15.856 4.676 -8.146 1.00 0.00 H ATOM 195 HB2 ALA A 13 -17.518 4.567 -7.567 1.00 0.00 H ATOM 196 HB3 ALA A 13 -16.291 3.470 -6.934 1.00 0.00 H ATOM 197 N VAL A 14 -18.191 4.194 -10.630 1.00 0.00 N ATOM 198 CA VAL A 14 -19.378 4.616 -11.362 1.00 0.00 C ATOM 199 C VAL A 14 -20.051 3.432 -12.048 1.00 0.00 C ATOM 200 O VAL A 14 -21.226 3.151 -11.815 1.00 0.00 O ATOM 201 CB VAL A 14 -19.036 5.682 -12.420 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.278 6.068 -13.210 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.410 6.902 -11.763 1.00 0.00 C ATOM 204 H VAL A 14 -17.313 4.526 -10.912 1.00 0.00 H ATOM 205 HA VAL A 14 -20.070 5.050 -10.655 1.00 0.00 H ATOM 206 HB VAL A 14 -18.317 5.260 -13.107 1.00 0.00 H ATOM 207 HG11 VAL A 14 -20.100 7.002 -13.725 1.00 0.00 H ATOM 208 HG12 VAL A 14 -20.503 5.295 -13.930 1.00 0.00 H ATOM 209 HG13 VAL A 14 -21.112 6.185 -12.533 1.00 0.00 H ATOM 210 HG21 VAL A 14 -18.056 6.638 -10.778 1.00 0.00 H ATOM 211 HG22 VAL A 14 -17.581 7.249 -12.363 1.00 0.00 H ATOM 212 HG23 VAL A 14 -19.148 7.686 -11.683 1.00 0.00 H ATOM 213 N GLY A 15 -19.296 2.739 -12.896 1.00 0.00 N ATOM 214 CA GLY A 15 -19.837 1.593 -13.603 1.00 0.00 C ATOM 215 C GLY A 15 -20.349 0.521 -12.663 1.00 0.00 C ATOM 216 O GLY A 15 -21.504 0.104 -12.755 1.00 0.00 O ATOM 217 H GLY A 15 -18.365 3.009 -13.043 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.649 1.922 -14.234 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.062 1.170 -14.225 1.00 0.00 H ATOM 220 N LEU A 16 -19.489 0.071 -11.756 1.00 0.00 N ATOM 221 CA LEU A 16 -19.860 -0.962 -10.795 1.00 0.00 C ATOM 222 C LEU A 16 -21.138 -0.581 -10.053 1.00 0.00 C ATOM 223 O LEU A 16 -22.068 -1.381 -9.949 1.00 0.00 O ATOM 224 CB LEU A 16 -18.724 -1.188 -9.796 1.00 0.00 C ATOM 225 CG LEU A 16 -17.610 -2.133 -10.247 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.352 -1.905 -9.425 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.064 -3.582 -10.140 1.00 0.00 C ATOM 228 H LEU A 16 -18.582 0.441 -11.732 1.00 0.00 H ATOM 229 HA LEU A 16 -20.034 -1.876 -11.342 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.278 -0.230 -9.580 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.157 -1.593 -8.891 1.00 0.00 H ATOM 232 HG LEU A 16 -17.373 -1.931 -11.282 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.637 -1.345 -10.009 1.00 0.00 H ATOM 234 HD12 LEU A 16 -15.924 -2.858 -9.151 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.600 -1.352 -8.532 1.00 0.00 H ATOM 236 HD21 LEU A 16 -17.530 -4.068 -9.337 1.00 0.00 H ATOM 237 HD22 LEU A 16 -17.858 -4.093 -11.070 1.00 0.00 H ATOM 238 HD23 LEU A 16 -19.124 -3.613 -9.939 1.00 0.00 H ATOM 239 N ALA A 17 -21.176 0.645 -9.543 1.00 0.00 N ATOM 240 CA ALA A 17 -22.341 1.132 -8.815 1.00 0.00 C ATOM 241 C ALA A 17 -23.606 1.012 -9.659 1.00 0.00 C ATOM 242 O ALA A 17 -24.610 0.457 -9.213 1.00 0.00 O ATOM 243 CB ALA A 17 -22.127 2.575 -8.383 1.00 0.00 C ATOM 244 H ALA A 17 -20.403 1.235 -9.659 1.00 0.00 H ATOM 245 HA ALA A 17 -22.456 0.530 -7.925 1.00 0.00 H ATOM 246 HB1 ALA A 17 -21.899 3.180 -9.249 1.00 0.00 H ATOM 247 HB2 ALA A 17 -23.025 2.947 -7.912 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.307 2.624 -7.684 1.00 0.00 H ATOM 249 N VAL A 18 -23.549 1.535 -10.879 1.00 0.00 N ATOM 250 CA VAL A 18 -24.690 1.486 -11.786 1.00 0.00 C ATOM 251 C VAL A 18 -25.243 0.070 -11.896 1.00 0.00 C ATOM 252 O VAL A 18 -26.451 -0.147 -11.784 1.00 0.00 O ATOM 253 CB VAL A 18 -24.312 1.989 -13.192 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.502 1.888 -14.133 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.794 3.418 -13.124 1.00 0.00 C ATOM 256 H VAL A 18 -22.720 1.964 -11.177 1.00 0.00 H ATOM 257 HA VAL A 18 -25.459 2.133 -11.389 1.00 0.00 H ATOM 258 HB VAL A 18 -23.522 1.360 -13.576 1.00 0.00 H ATOM 259 HG11 VAL A 18 -26.417 1.982 -13.567 1.00 0.00 H ATOM 260 HG12 VAL A 18 -25.448 2.677 -14.867 1.00 0.00 H ATOM 261 HG13 VAL A 18 -25.485 0.930 -14.632 1.00 0.00 H ATOM 262 HG21 VAL A 18 -24.542 4.089 -13.518 1.00 0.00 H ATOM 263 HG22 VAL A 18 -23.584 3.676 -12.097 1.00 0.00 H ATOM 264 HG23 VAL A 18 -22.890 3.501 -13.709 1.00 0.00 H ATOM 265 N PHE A 19 -24.353 -0.892 -12.116 1.00 0.00 N ATOM 266 CA PHE A 19 -24.752 -2.289 -12.243 1.00 0.00 C ATOM 267 C PHE A 19 -25.526 -2.747 -11.009 1.00 0.00 C ATOM 268 O PHE A 19 -26.610 -3.318 -11.121 1.00 0.00 O ATOM 269 CB PHE A 19 -23.522 -3.176 -12.446 1.00 0.00 C ATOM 270 CG PHE A 19 -23.748 -4.300 -13.417 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.900 -5.067 -13.352 1.00 0.00 C ATOM 272 CD2 PHE A 19 -22.808 -4.589 -14.393 1.00 0.00 C ATOM 273 CE1 PHE A 19 -25.111 -6.103 -14.244 1.00 0.00 C ATOM 274 CE2 PHE A 19 -23.015 -5.623 -15.288 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.166 -6.381 -15.213 1.00 0.00 C ATOM 276 H PHE A 19 -23.404 -0.656 -12.197 1.00 0.00 H ATOM 277 HA PHE A 19 -25.393 -2.373 -13.106 1.00 0.00 H ATOM 278 HB2 PHE A 19 -22.710 -2.573 -12.822 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.237 -3.607 -11.498 1.00 0.00 H ATOM 280 HD1 PHE A 19 -25.640 -4.851 -12.594 1.00 0.00 H ATOM 281 HD2 PHE A 19 -21.906 -3.998 -14.452 1.00 0.00 H ATOM 282 HE1 PHE A 19 -26.013 -6.694 -14.182 1.00 0.00 H ATOM 283 HE2 PHE A 19 -22.274 -5.838 -16.043 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.330 -7.188 -15.910 1.00 0.00 H ATOM 285 N ALA A 20 -24.958 -2.494 -9.835 1.00 0.00 N ATOM 286 CA ALA A 20 -25.593 -2.878 -8.581 1.00 0.00 C ATOM 287 C ALA A 20 -26.922 -2.153 -8.393 1.00 0.00 C ATOM 288 O ALA A 20 -27.903 -2.743 -7.941 1.00 0.00 O ATOM 289 CB ALA A 20 -24.665 -2.594 -7.410 1.00 0.00 C ATOM 290 H ALA A 20 -24.092 -2.036 -9.811 1.00 0.00 H ATOM 291 HA ALA A 20 -25.777 -3.943 -8.613 1.00 0.00 H ATOM 292 HB1 ALA A 20 -23.990 -3.428 -7.276 1.00 0.00 H ATOM 293 HB2 ALA A 20 -24.096 -1.699 -7.611 1.00 0.00 H ATOM 294 HB3 ALA A 20 -25.250 -2.456 -6.512 1.00 0.00 H ATOM 295 N CYS A 21 -26.945 -0.872 -8.742 1.00 0.00 N ATOM 296 CA CYS A 21 -28.153 -0.065 -8.612 1.00 0.00 C ATOM 297 C CYS A 21 -29.311 -0.690 -9.384 1.00 0.00 C ATOM 298 O CYS A 21 -30.452 -0.688 -8.921 1.00 0.00 O ATOM 299 CB CYS A 21 -27.900 1.357 -9.113 1.00 0.00 C ATOM 300 SG CYS A 21 -26.779 2.318 -8.069 1.00 0.00 S ATOM 301 H CYS A 21 -26.131 -0.457 -9.097 1.00 0.00 H ATOM 302 HA CYS A 21 -28.414 -0.029 -7.564 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.467 1.311 -10.101 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.839 1.886 -9.163 1.00 0.00 H ATOM 305 HG CYS A 21 -25.546 1.881 -8.282 1.00 0.00 H ATOM 306 N LEU A 22 -29.009 -1.223 -10.562 1.00 0.00 N ATOM 307 CA LEU A 22 -30.025 -1.851 -11.401 1.00 0.00 C ATOM 308 C LEU A 22 -30.530 -3.145 -10.769 1.00 0.00 C ATOM 309 O LEU A 22 -31.734 -3.388 -10.707 1.00 0.00 O ATOM 310 CB LEU A 22 -29.459 -2.138 -12.793 1.00 0.00 C ATOM 311 CG LEU A 22 -29.651 -1.035 -13.835 1.00 0.00 C ATOM 312 CD1 LEU A 22 -28.854 -1.346 -15.093 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.126 -0.863 -14.164 1.00 0.00 C ATOM 314 H LEU A 22 -28.081 -1.196 -10.877 1.00 0.00 H ATOM 315 HA LEU A 22 -30.852 -1.162 -11.491 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.400 -2.314 -12.690 1.00 0.00 H ATOM 317 HB3 LEU A 22 -29.937 -3.033 -13.165 1.00 0.00 H ATOM 318 HG LEU A 22 -29.285 -0.101 -13.432 1.00 0.00 H ATOM 319 HD11 LEU A 22 -28.976 -2.387 -15.349 1.00 0.00 H ATOM 320 HD12 LEU A 22 -27.809 -1.139 -14.917 1.00 0.00 H ATOM 321 HD13 LEU A 22 -29.212 -0.731 -15.906 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.226 -0.336 -15.102 1.00 0.00 H ATOM 323 HD22 LEU A 22 -31.605 -0.294 -13.380 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.593 -1.833 -14.245 1.00 0.00 H ATOM 325 N PHE A 23 -29.600 -3.970 -10.298 1.00 0.00 N ATOM 326 CA PHE A 23 -29.951 -5.237 -9.669 1.00 0.00 C ATOM 327 C PHE A 23 -30.871 -5.015 -8.473 1.00 0.00 C ATOM 328 O PHE A 23 -31.843 -5.746 -8.278 1.00 0.00 O ATOM 329 CB PHE A 23 -28.687 -5.977 -9.224 1.00 0.00 C ATOM 330 CG PHE A 23 -28.959 -7.342 -8.660 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.151 -7.994 -8.932 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.022 -7.974 -7.858 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.404 -9.250 -8.414 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.269 -9.230 -7.338 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.462 -9.869 -7.616 1.00 0.00 C ATOM 336 H PHE A 23 -28.655 -3.720 -10.377 1.00 0.00 H ATOM 337 HA PHE A 23 -30.470 -5.837 -10.400 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.030 -6.094 -10.072 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.188 -5.396 -8.464 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.889 -7.512 -9.556 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.089 -7.475 -7.640 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.337 -9.747 -8.633 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.530 -9.711 -6.715 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.657 -10.850 -7.210 1.00 0.00 H ATOM 345 N LEU A 24 -30.558 -4.001 -7.673 1.00 0.00 N ATOM 346 CA LEU A 24 -31.356 -3.681 -6.495 1.00 0.00 C ATOM 347 C LEU A 24 -32.713 -3.111 -6.894 1.00 0.00 C ATOM 348 O LEU A 24 -33.709 -3.307 -6.198 1.00 0.00 O ATOM 349 CB LEU A 24 -30.612 -2.682 -5.607 1.00 0.00 C ATOM 350 CG LEU A 24 -29.713 -3.285 -4.526 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.881 -2.200 -3.860 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.546 -4.029 -3.494 1.00 0.00 C ATOM 353 H LEU A 24 -29.772 -3.455 -7.880 1.00 0.00 H ATOM 354 HA LEU A 24 -31.512 -4.596 -5.942 1.00 0.00 H ATOM 355 HB2 LEU A 24 -29.995 -2.068 -6.246 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.350 -2.062 -5.118 1.00 0.00 H ATOM 357 HG LEU A 24 -29.035 -3.992 -4.984 1.00 0.00 H ATOM 358 HD11 LEU A 24 -29.534 -1.498 -3.366 1.00 0.00 H ATOM 359 HD12 LEU A 24 -28.296 -1.684 -4.607 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.219 -2.650 -3.134 1.00 0.00 H ATOM 361 HD21 LEU A 24 -30.494 -5.091 -3.689 1.00 0.00 H ATOM 362 HD22 LEU A 24 -31.574 -3.703 -3.558 1.00 0.00 H ATOM 363 HD23 LEU A 24 -30.163 -3.826 -2.506 1.00 0.00 H ATOM 364 N SER A 25 -32.745 -2.407 -8.022 1.00 0.00 N ATOM 365 CA SER A 25 -33.980 -1.807 -8.514 1.00 0.00 C ATOM 366 C SER A 25 -34.908 -2.871 -9.090 1.00 0.00 C ATOM 367 O SER A 25 -36.131 -2.762 -8.998 1.00 0.00 O ATOM 368 CB SER A 25 -33.670 -0.752 -9.578 1.00 0.00 C ATOM 369 OG SER A 25 -32.998 0.360 -9.014 1.00 0.00 O ATOM 370 H SER A 25 -31.917 -2.286 -8.533 1.00 0.00 H ATOM 371 HA SER A 25 -34.472 -1.331 -7.679 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.043 -1.187 -10.341 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.594 -0.412 -10.023 1.00 0.00 H ATOM 374 HG SER A 25 -32.134 0.086 -8.699 1.00 0.00 H ATOM 375 N THR A 26 -34.318 -3.902 -9.689 1.00 0.00 N ATOM 376 CA THR A 26 -35.090 -4.986 -10.282 1.00 0.00 C ATOM 377 C THR A 26 -35.746 -5.846 -9.208 1.00 0.00 C ATOM 378 O THR A 26 -36.930 -6.171 -9.295 1.00 0.00 O ATOM 379 CB THR A 26 -34.209 -5.880 -11.174 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.488 -5.076 -12.115 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.054 -6.904 -11.917 1.00 0.00 C ATOM 382 H THR A 26 -33.340 -3.932 -9.730 1.00 0.00 H ATOM 383 HA THR A 26 -35.862 -4.547 -10.898 1.00 0.00 H ATOM 384 HB THR A 26 -33.504 -6.406 -10.546 1.00 0.00 H ATOM 385 HG1 THR A 26 -32.758 -4.640 -11.669 1.00 0.00 H ATOM 386 HG21 THR A 26 -35.066 -6.665 -12.971 1.00 0.00 H ATOM 387 HG22 THR A 26 -36.063 -6.885 -11.532 1.00 0.00 H ATOM 388 HG23 THR A 26 -34.634 -7.888 -11.776 1.00 0.00 H ATOM 389 N LEU A 27 -34.968 -6.213 -8.194 1.00 0.00 N ATOM 390 CA LEU A 27 -35.474 -7.036 -7.101 1.00 0.00 C ATOM 391 C LEU A 27 -36.575 -6.310 -6.337 1.00 0.00 C ATOM 392 O LEU A 27 -37.656 -6.857 -6.112 1.00 0.00 O ATOM 393 CB LEU A 27 -34.336 -7.409 -6.150 1.00 0.00 C ATOM 394 CG LEU A 27 -33.112 -8.064 -6.790 1.00 0.00 C ATOM 395 CD1 LEU A 27 -31.854 -7.731 -6.002 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.301 -9.571 -6.884 1.00 0.00 C ATOM 397 H LEU A 27 -34.032 -5.924 -8.181 1.00 0.00 H ATOM 398 HA LEU A 27 -35.884 -7.939 -7.529 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.008 -6.507 -5.657 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.733 -8.095 -5.414 1.00 0.00 H ATOM 401 HG LEU A 27 -32.988 -7.678 -7.793 1.00 0.00 H ATOM 402 HD11 LEU A 27 -31.413 -8.642 -5.627 1.00 0.00 H ATOM 403 HD12 LEU A 27 -32.109 -7.086 -5.174 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.149 -7.228 -6.647 1.00 0.00 H ATOM 405 HD21 LEU A 27 -33.694 -9.824 -7.858 1.00 0.00 H ATOM 406 HD22 LEU A 27 -33.995 -9.895 -6.121 1.00 0.00 H ATOM 407 HD23 LEU A 27 -32.352 -10.063 -6.740 1.00 0.00 H ATOM 408 N LEU A 28 -36.295 -5.073 -5.940 1.00 0.00 N ATOM 409 CA LEU A 28 -37.263 -4.269 -5.201 1.00 0.00 C ATOM 410 C LEU A 28 -38.554 -4.105 -5.997 1.00 0.00 C ATOM 411 O LEU A 28 -39.651 -4.168 -5.441 1.00 0.00 O ATOM 412 CB LEU A 28 -36.673 -2.896 -4.876 1.00 0.00 C ATOM 413 CG LEU A 28 -35.684 -2.850 -3.710 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.997 -1.495 -3.647 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.394 -3.151 -2.398 1.00 0.00 C ATOM 416 H LEU A 28 -35.418 -4.690 -6.148 1.00 0.00 H ATOM 417 HA LEU A 28 -37.486 -4.784 -4.279 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.161 -2.539 -5.757 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.493 -2.231 -4.644 1.00 0.00 H ATOM 420 HG LEU A 28 -34.924 -3.603 -3.862 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.227 -1.447 -4.402 1.00 0.00 H ATOM 422 HD12 LEU A 28 -34.554 -1.361 -2.671 1.00 0.00 H ATOM 423 HD13 LEU A 28 -35.723 -0.714 -3.823 1.00 0.00 H ATOM 424 HD21 LEU A 28 -37.139 -2.392 -2.209 1.00 0.00 H ATOM 425 HD22 LEU A 28 -35.673 -3.157 -1.592 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.871 -4.117 -2.462 1.00 0.00 H ATOM 427 N LEU A 29 -38.416 -3.895 -7.302 1.00 0.00 N ATOM 428 CA LEU A 29 -39.572 -3.724 -8.176 1.00 0.00 C ATOM 429 C LEU A 29 -40.411 -4.998 -8.225 1.00 0.00 C ATOM 430 O LEU A 29 -41.623 -4.964 -8.012 1.00 0.00 O ATOM 431 CB LEU A 29 -39.118 -3.344 -9.586 1.00 0.00 C ATOM 432 CG LEU A 29 -38.927 -1.850 -9.849 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.147 -1.630 -11.136 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.272 -1.142 -9.911 1.00 0.00 C ATOM 435 H LEU A 29 -37.517 -3.855 -7.687 1.00 0.00 H ATOM 436 HA LEU A 29 -40.177 -2.926 -7.773 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.176 -3.836 -9.774 1.00 0.00 H ATOM 438 HB3 LEU A 29 -39.859 -3.710 -10.282 1.00 0.00 H ATOM 439 HG LEU A 29 -38.357 -1.418 -9.037 1.00 0.00 H ATOM 440 HD11 LEU A 29 -38.766 -1.104 -11.847 1.00 0.00 H ATOM 441 HD12 LEU A 29 -37.856 -2.585 -11.548 1.00 0.00 H ATOM 442 HD13 LEU A 29 -37.262 -1.045 -10.927 1.00 0.00 H ATOM 443 HD21 LEU A 29 -40.566 -1.018 -10.943 1.00 0.00 H ATOM 444 HD22 LEU A 29 -40.191 -0.173 -9.441 1.00 0.00 H ATOM 445 HD23 LEU A 29 -41.013 -1.733 -9.394 1.00 0.00 H ATOM 446 N VAL A 30 -39.757 -6.120 -8.507 1.00 0.00 N ATOM 447 CA VAL A 30 -40.440 -7.405 -8.581 1.00 0.00 C ATOM 448 C VAL A 30 -41.197 -7.700 -7.290 1.00 0.00 C ATOM 449 O VAL A 30 -42.410 -7.913 -7.304 1.00 0.00 O ATOM 450 CB VAL A 30 -39.451 -8.553 -8.857 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.180 -9.887 -8.902 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.696 -8.304 -10.153 1.00 0.00 C ATOM 453 H VAL A 30 -38.790 -6.083 -8.667 1.00 0.00 H ATOM 454 HA VAL A 30 -41.146 -7.362 -9.398 1.00 0.00 H ATOM 455 HB VAL A 30 -38.735 -8.586 -8.049 1.00 0.00 H ATOM 456 HG11 VAL A 30 -40.958 -9.847 -9.650 1.00 0.00 H ATOM 457 HG12 VAL A 30 -39.481 -10.671 -9.150 1.00 0.00 H ATOM 458 HG13 VAL A 30 -40.620 -10.089 -7.937 1.00 0.00 H ATOM 459 HG21 VAL A 30 -37.635 -8.287 -9.954 1.00 0.00 H ATOM 460 HG22 VAL A 30 -38.917 -9.095 -10.857 1.00 0.00 H ATOM 461 HG23 VAL A 30 -38.999 -7.356 -10.572 1.00 0.00 H ATOM 462 N LEU A 31 -40.473 -7.713 -6.176 1.00 0.00 N ATOM 463 CA LEU A 31 -41.076 -7.981 -4.875 1.00 0.00 C ATOM 464 C LEU A 31 -42.277 -7.073 -4.633 1.00 0.00 C ATOM 465 O LEU A 31 -43.277 -7.491 -4.050 1.00 0.00 O ATOM 466 CB LEU A 31 -40.043 -7.788 -3.763 1.00 0.00 C ATOM 467 CG LEU A 31 -38.868 -8.767 -3.760 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.823 -8.343 -2.740 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.353 -10.181 -3.475 1.00 0.00 C ATOM 470 H LEU A 31 -39.511 -7.537 -6.229 1.00 0.00 H ATOM 471 HA LEU A 31 -41.409 -9.009 -4.871 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.642 -6.791 -3.855 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.557 -7.882 -2.817 1.00 0.00 H ATOM 474 HG LEU A 31 -38.403 -8.763 -4.736 1.00 0.00 H ATOM 475 HD11 LEU A 31 -37.864 -7.272 -2.607 1.00 0.00 H ATOM 476 HD12 LEU A 31 -36.841 -8.625 -3.093 1.00 0.00 H ATOM 477 HD13 LEU A 31 -38.022 -8.832 -1.798 1.00 0.00 H ATOM 478 HD21 LEU A 31 -38.535 -10.769 -3.086 1.00 0.00 H ATOM 479 HD22 LEU A 31 -39.716 -10.629 -4.388 1.00 0.00 H ATOM 480 HD23 LEU A 31 -40.151 -10.148 -2.747 1.00 0.00 H ATOM 789 N VAL B 112 -14.329 -2.681 -2.543 1.00 0.00 N ATOM 790 CA VAL B 112 -15.366 -2.036 -3.339 1.00 0.00 C ATOM 791 C VAL B 112 -15.608 -2.791 -4.642 1.00 0.00 C ATOM 792 O VAL B 112 -16.740 -3.148 -4.963 1.00 0.00 O ATOM 793 CB VAL B 112 -14.997 -0.576 -3.664 1.00 0.00 C ATOM 794 CG1 VAL B 112 -16.082 0.073 -4.510 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.765 0.212 -2.384 1.00 0.00 C ATOM 796 H VAL B 112 -13.454 -2.249 -2.458 1.00 0.00 H ATOM 797 HA VAL B 112 -16.278 -2.035 -2.761 1.00 0.00 H ATOM 798 HB VAL B 112 -14.079 -0.577 -4.233 1.00 0.00 H ATOM 799 HG11 VAL B 112 -15.801 1.091 -4.736 1.00 0.00 H ATOM 800 HG12 VAL B 112 -16.201 -0.482 -5.431 1.00 0.00 H ATOM 801 HG13 VAL B 112 -17.014 0.070 -3.965 1.00 0.00 H ATOM 802 HG21 VAL B 112 -13.862 -0.136 -1.907 1.00 0.00 H ATOM 803 HG22 VAL B 112 -14.666 1.262 -2.620 1.00 0.00 H ATOM 804 HG23 VAL B 112 -15.603 0.071 -1.718 1.00 0.00 H ATOM 805 N ALA B 113 -14.535 -3.028 -5.389 1.00 0.00 N ATOM 806 CA ALA B 113 -14.629 -3.742 -6.657 1.00 0.00 C ATOM 807 C ALA B 113 -15.074 -5.185 -6.442 1.00 0.00 C ATOM 808 O ALA B 113 -15.802 -5.749 -7.259 1.00 0.00 O ATOM 809 CB ALA B 113 -13.294 -3.703 -7.385 1.00 0.00 C ATOM 810 H ALA B 113 -13.658 -2.718 -5.080 1.00 0.00 H ATOM 811 HA ALA B 113 -15.361 -3.237 -7.270 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.509 -3.459 -6.684 1.00 0.00 H ATOM 813 HB2 ALA B 113 -13.096 -4.669 -7.826 1.00 0.00 H ATOM 814 HB3 ALA B 113 -13.329 -2.953 -8.161 1.00 0.00 H ATOM 815 N VAL B 114 -14.631 -5.778 -5.337 1.00 0.00 N ATOM 816 CA VAL B 114 -14.985 -7.156 -5.016 1.00 0.00 C ATOM 817 C VAL B 114 -16.480 -7.291 -4.749 1.00 0.00 C ATOM 818 O VAL B 114 -17.172 -8.066 -5.408 1.00 0.00 O ATOM 819 CB VAL B 114 -14.207 -7.662 -3.786 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.629 -9.080 -3.435 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.709 -7.589 -4.038 1.00 0.00 C ATOM 822 H VAL B 114 -14.055 -5.278 -4.725 1.00 0.00 H ATOM 823 HA VAL B 114 -14.723 -7.774 -5.861 1.00 0.00 H ATOM 824 HB VAL B 114 -14.443 -7.022 -2.949 1.00 0.00 H ATOM 825 HG11 VAL B 114 -13.888 -9.525 -2.785 1.00 0.00 H ATOM 826 HG12 VAL B 114 -15.585 -9.059 -2.932 1.00 0.00 H ATOM 827 HG13 VAL B 114 -14.711 -9.666 -4.339 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.515 -6.920 -4.863 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.212 -7.221 -3.151 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.334 -8.573 -4.276 1.00 0.00 H ATOM 831 N GLY B 115 -16.974 -6.531 -3.775 1.00 0.00 N ATOM 832 CA GLY B 115 -18.384 -6.580 -3.438 1.00 0.00 C ATOM 833 C GLY B 115 -19.275 -6.260 -4.622 1.00 0.00 C ATOM 834 O GLY B 115 -20.158 -7.042 -4.974 1.00 0.00 O ATOM 835 H GLY B 115 -16.374 -5.931 -3.283 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.622 -7.571 -3.079 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.580 -5.867 -2.652 1.00 0.00 H ATOM 838 N LEU B 116 -19.045 -5.105 -5.237 1.00 0.00 N ATOM 839 CA LEU B 116 -19.835 -4.680 -6.388 1.00 0.00 C ATOM 840 C LEU B 116 -19.833 -5.751 -7.475 1.00 0.00 C ATOM 841 O LEU B 116 -20.879 -6.090 -8.027 1.00 0.00 O ATOM 842 CB LEU B 116 -19.289 -3.366 -6.950 1.00 0.00 C ATOM 843 CG LEU B 116 -19.830 -2.087 -6.311 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.800 -0.971 -6.394 1.00 0.00 C ATOM 845 CD2 LEU B 116 -21.131 -1.666 -6.979 1.00 0.00 C ATOM 846 H LEU B 116 -18.328 -4.523 -4.911 1.00 0.00 H ATOM 847 HA LEU B 116 -20.850 -4.525 -6.054 1.00 0.00 H ATOM 848 HB2 LEU B 116 -18.218 -3.373 -6.821 1.00 0.00 H ATOM 849 HB3 LEU B 116 -19.524 -3.336 -8.004 1.00 0.00 H ATOM 850 HG LEU B 116 -20.035 -2.274 -5.265 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.338 -0.834 -5.428 1.00 0.00 H ATOM 852 HD12 LEU B 116 -19.286 -0.054 -6.695 1.00 0.00 H ATOM 853 HD13 LEU B 116 -18.045 -1.234 -7.122 1.00 0.00 H ATOM 854 HD21 LEU B 116 -20.975 -0.743 -7.519 1.00 0.00 H ATOM 855 HD22 LEU B 116 -21.891 -1.519 -6.226 1.00 0.00 H ATOM 856 HD23 LEU B 116 -21.448 -2.435 -7.666 1.00 0.00 H ATOM 857 N ALA B 117 -18.651 -6.281 -7.774 1.00 0.00 N ATOM 858 CA ALA B 117 -18.515 -7.316 -8.791 1.00 0.00 C ATOM 859 C ALA B 117 -19.448 -8.488 -8.510 1.00 0.00 C ATOM 860 O ALA B 117 -20.266 -8.859 -9.352 1.00 0.00 O ATOM 861 CB ALA B 117 -17.072 -7.794 -8.865 1.00 0.00 C ATOM 862 H ALA B 117 -17.854 -5.969 -7.298 1.00 0.00 H ATOM 863 HA ALA B 117 -18.774 -6.882 -9.745 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.757 -8.140 -7.891 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.997 -8.603 -9.577 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.438 -6.978 -9.179 1.00 0.00 H ATOM 867 N VAL B 118 -19.321 -9.070 -7.322 1.00 0.00 N ATOM 868 CA VAL B 118 -20.153 -10.201 -6.930 1.00 0.00 C ATOM 869 C VAL B 118 -21.630 -9.903 -7.164 1.00 0.00 C ATOM 870 O VAL B 118 -22.334 -10.674 -7.817 1.00 0.00 O ATOM 871 CB VAL B 118 -19.943 -10.566 -5.449 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.844 -11.725 -5.051 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.483 -10.899 -5.184 1.00 0.00 C ATOM 874 H VAL B 118 -18.650 -8.730 -6.693 1.00 0.00 H ATOM 875 HA VAL B 118 -19.867 -11.050 -7.532 1.00 0.00 H ATOM 876 HB VAL B 118 -20.210 -9.709 -4.846 1.00 0.00 H ATOM 877 HG11 VAL B 118 -21.040 -12.341 -5.917 1.00 0.00 H ATOM 878 HG12 VAL B 118 -20.356 -12.315 -4.290 1.00 0.00 H ATOM 879 HG13 VAL B 118 -21.777 -11.341 -4.666 1.00 0.00 H ATOM 880 HG21 VAL B 118 -18.376 -11.965 -5.054 1.00 0.00 H ATOM 881 HG22 VAL B 118 -17.882 -10.575 -6.022 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.154 -10.393 -4.288 1.00 0.00 H ATOM 883 N PHE B 119 -22.093 -8.779 -6.629 1.00 0.00 N ATOM 884 CA PHE B 119 -23.487 -8.378 -6.779 1.00 0.00 C ATOM 885 C PHE B 119 -23.878 -8.311 -8.253 1.00 0.00 C ATOM 886 O PHE B 119 -24.841 -8.948 -8.680 1.00 0.00 O ATOM 887 CB PHE B 119 -23.724 -7.019 -6.115 1.00 0.00 C ATOM 888 CG PHE B 119 -25.164 -6.761 -5.777 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.842 -7.588 -4.896 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.841 -5.691 -6.341 1.00 0.00 C ATOM 891 CE1 PHE B 119 -27.167 -7.353 -4.582 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.166 -5.450 -6.029 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.830 -6.283 -5.151 1.00 0.00 C ATOM 894 H PHE B 119 -21.483 -8.204 -6.120 1.00 0.00 H ATOM 895 HA PHE B 119 -24.099 -9.119 -6.290 1.00 0.00 H ATOM 896 HB2 PHE B 119 -23.154 -6.970 -5.200 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.394 -6.239 -6.783 1.00 0.00 H ATOM 898 HD1 PHE B 119 -25.324 -8.426 -4.451 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.323 -5.039 -7.029 1.00 0.00 H ATOM 900 HE1 PHE B 119 -27.683 -8.006 -3.894 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.682 -4.613 -6.475 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.865 -6.097 -4.906 1.00 0.00 H ATOM 903 N ALA B 120 -23.124 -7.536 -9.025 1.00 0.00 N ATOM 904 CA ALA B 120 -23.389 -7.387 -10.450 1.00 0.00 C ATOM 905 C ALA B 120 -23.399 -8.741 -11.151 1.00 0.00 C ATOM 906 O ALA B 120 -24.229 -8.993 -12.026 1.00 0.00 O ATOM 907 CB ALA B 120 -22.357 -6.468 -11.086 1.00 0.00 C ATOM 908 H ALA B 120 -22.370 -7.054 -8.626 1.00 0.00 H ATOM 909 HA ALA B 120 -24.362 -6.928 -10.562 1.00 0.00 H ATOM 910 HB1 ALA B 120 -22.649 -5.439 -10.933 1.00 0.00 H ATOM 911 HB2 ALA B 120 -21.393 -6.642 -10.632 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.298 -6.672 -12.145 1.00 0.00 H ATOM 913 N CYS B 121 -22.472 -9.609 -10.763 1.00 0.00 N ATOM 914 CA CYS B 121 -22.373 -10.939 -11.355 1.00 0.00 C ATOM 915 C CYS B 121 -23.684 -11.702 -11.203 1.00 0.00 C ATOM 916 O CYS B 121 -24.157 -12.342 -12.143 1.00 0.00 O ATOM 917 CB CYS B 121 -21.233 -11.725 -10.707 1.00 0.00 C ATOM 918 SG CYS B 121 -19.584 -11.200 -11.229 1.00 0.00 S ATOM 919 H CYS B 121 -21.839 -9.352 -10.061 1.00 0.00 H ATOM 920 HA CYS B 121 -22.163 -10.817 -12.407 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.290 -11.609 -9.635 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.341 -12.771 -10.956 1.00 0.00 H ATOM 923 HG CYS B 121 -19.310 -10.054 -10.626 1.00 0.00 H ATOM 924 N LEU B 122 -24.269 -11.630 -10.011 1.00 0.00 N ATOM 925 CA LEU B 122 -25.526 -12.315 -9.734 1.00 0.00 C ATOM 926 C LEU B 122 -26.656 -11.747 -10.587 1.00 0.00 C ATOM 927 O LEU B 122 -27.501 -12.488 -11.091 1.00 0.00 O ATOM 928 CB LEU B 122 -25.881 -12.192 -8.251 1.00 0.00 C ATOM 929 CG LEU B 122 -25.541 -13.400 -7.377 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.793 -13.085 -5.910 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.348 -14.616 -7.810 1.00 0.00 C ATOM 932 H LEU B 122 -23.845 -11.104 -9.302 1.00 0.00 H ATOM 933 HA LEU B 122 -25.397 -13.359 -9.979 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.353 -11.339 -7.855 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.946 -12.019 -8.179 1.00 0.00 H ATOM 936 HG LEU B 122 -24.491 -13.635 -7.492 1.00 0.00 H ATOM 937 HD11 LEU B 122 -26.729 -12.555 -5.812 1.00 0.00 H ATOM 938 HD12 LEU B 122 -24.989 -12.471 -5.531 1.00 0.00 H ATOM 939 HD13 LEU B 122 -25.839 -14.006 -5.348 1.00 0.00 H ATOM 940 HD21 LEU B 122 -26.323 -15.359 -7.028 1.00 0.00 H ATOM 941 HD22 LEU B 122 -25.920 -15.028 -8.713 1.00 0.00 H ATOM 942 HD23 LEU B 122 -27.370 -14.321 -7.997 1.00 0.00 H ATOM 943 N PHE B 123 -26.664 -10.428 -10.748 1.00 0.00 N ATOM 944 CA PHE B 123 -27.689 -9.760 -11.541 1.00 0.00 C ATOM 945 C PHE B 123 -27.695 -10.286 -12.975 1.00 0.00 C ATOM 946 O PHE B 123 -28.753 -10.566 -13.541 1.00 0.00 O ATOM 947 CB PHE B 123 -27.458 -8.248 -11.542 1.00 0.00 C ATOM 948 CG PHE B 123 -28.573 -7.472 -12.185 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.880 -7.928 -12.119 1.00 0.00 C ATOM 950 CD2 PHE B 123 -28.313 -6.287 -12.854 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.906 -7.216 -12.711 1.00 0.00 C ATOM 952 CE2 PHE B 123 -29.335 -5.571 -13.447 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.634 -6.036 -13.374 1.00 0.00 C ATOM 954 H PHE B 123 -25.963 -9.891 -10.322 1.00 0.00 H ATOM 955 HA PHE B 123 -28.646 -9.970 -11.089 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.361 -7.905 -10.523 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.547 -8.030 -12.079 1.00 0.00 H ATOM 958 HD1 PHE B 123 -30.094 -8.850 -11.600 1.00 0.00 H ATOM 959 HD2 PHE B 123 -27.297 -5.922 -12.912 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.920 -7.581 -12.652 1.00 0.00 H ATOM 961 HE2 PHE B 123 -29.120 -4.648 -13.965 1.00 0.00 H ATOM 962 HZ PHE B 123 -31.434 -5.478 -13.837 1.00 0.00 H ATOM 963 N LEU B 124 -26.507 -10.416 -13.555 1.00 0.00 N ATOM 964 CA LEU B 124 -26.374 -10.907 -14.923 1.00 0.00 C ATOM 965 C LEU B 124 -26.690 -12.398 -14.999 1.00 0.00 C ATOM 966 O LEU B 124 -27.129 -12.897 -16.035 1.00 0.00 O ATOM 967 CB LEU B 124 -24.960 -10.647 -15.444 1.00 0.00 C ATOM 968 CG LEU B 124 -24.851 -9.719 -16.655 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.396 -9.381 -16.939 1.00 0.00 C ATOM 970 CD2 LEU B 124 -25.500 -10.357 -17.874 1.00 0.00 C ATOM 971 H LEU B 124 -25.700 -10.178 -13.054 1.00 0.00 H ATOM 972 HA LEU B 124 -27.081 -10.370 -15.538 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.387 -10.210 -14.641 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.527 -11.599 -15.715 1.00 0.00 H ATOM 975 HG LEU B 124 -25.373 -8.797 -16.442 1.00 0.00 H ATOM 976 HD11 LEU B 124 -22.861 -10.281 -17.196 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.952 -8.936 -16.060 1.00 0.00 H ATOM 978 HD13 LEU B 124 -23.344 -8.682 -17.760 1.00 0.00 H ATOM 979 HD21 LEU B 124 -26.478 -9.926 -18.028 1.00 0.00 H ATOM 980 HD22 LEU B 124 -25.597 -11.422 -17.715 1.00 0.00 H ATOM 981 HD23 LEU B 124 -24.886 -10.177 -18.745 1.00 0.00 H ATOM 982 N SER B 125 -26.466 -13.102 -13.895 1.00 0.00 N ATOM 983 CA SER B 125 -26.724 -14.537 -13.837 1.00 0.00 C ATOM 984 C SER B 125 -28.220 -14.814 -13.715 1.00 0.00 C ATOM 985 O SER B 125 -28.728 -15.797 -14.255 1.00 0.00 O ATOM 986 CB SER B 125 -25.980 -15.163 -12.656 1.00 0.00 C ATOM 987 OG SER B 125 -24.578 -15.119 -12.856 1.00 0.00 O ATOM 988 H SER B 125 -26.115 -12.647 -13.100 1.00 0.00 H ATOM 989 HA SER B 125 -26.362 -14.976 -14.755 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.221 -14.622 -11.754 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.284 -16.194 -12.549 1.00 0.00 H ATOM 992 HG SER B 125 -24.284 -14.205 -12.858 1.00 0.00 H ATOM 993 N THR B 126 -28.922 -13.940 -12.999 1.00 0.00 N ATOM 994 CA THR B 126 -30.358 -14.090 -12.804 1.00 0.00 C ATOM 995 C THR B 126 -31.121 -13.789 -14.089 1.00 0.00 C ATOM 996 O THR B 126 -32.002 -14.550 -14.493 1.00 0.00 O ATOM 997 CB THR B 126 -30.872 -13.164 -11.686 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.084 -13.339 -10.503 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.334 -13.451 -11.376 1.00 0.00 C ATOM 1000 H THR B 126 -28.460 -13.176 -12.593 1.00 0.00 H ATOM 1001 HA THR B 126 -30.550 -15.112 -12.513 1.00 0.00 H ATOM 1002 HB THR B 126 -30.785 -12.140 -12.019 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.240 -12.893 -10.611 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.412 -13.901 -10.397 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.733 -14.128 -12.116 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.893 -12.528 -11.392 1.00 0.00 H ATOM 1007 N LEU B 127 -30.780 -12.676 -14.728 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.433 -12.276 -15.970 1.00 0.00 C ATOM 1009 C LEU B 127 -31.162 -13.287 -17.079 1.00 0.00 C ATOM 1010 O LEU B 127 -32.083 -13.746 -17.754 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.950 -10.889 -16.398 1.00 0.00 C ATOM 1012 CG LEU B 127 -31.059 -9.785 -15.346 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.983 -8.733 -15.561 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.443 -9.151 -15.379 1.00 0.00 C ATOM 1015 H LEU B 127 -30.071 -12.110 -14.358 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.496 -12.237 -15.786 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.913 -10.973 -16.682 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.534 -10.587 -17.257 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.912 -10.216 -14.364 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -30.447 -7.777 -15.752 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -29.372 -9.012 -16.407 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -29.365 -8.663 -14.679 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -33.079 -9.638 -14.655 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.867 -9.265 -16.365 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.363 -8.101 -15.140 1.00 0.00 H ATOM 1026 N LEU B 128 -29.891 -13.630 -17.261 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.498 -14.589 -18.288 1.00 0.00 C ATOM 1028 C LEU B 128 -30.194 -15.930 -18.076 1.00 0.00 C ATOM 1029 O LEU B 128 -30.632 -16.571 -19.032 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.980 -14.782 -18.277 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.157 -13.676 -18.939 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.677 -13.864 -18.645 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.407 -13.652 -20.440 1.00 0.00 C ATOM 1034 H LEU B 128 -29.201 -13.230 -16.692 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.795 -14.189 -19.246 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.664 -14.859 -17.248 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.763 -15.710 -18.789 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.459 -12.721 -18.533 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.463 -13.523 -17.644 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.095 -13.292 -19.353 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.423 -14.910 -18.733 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -27.090 -14.590 -20.872 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -26.845 -12.843 -20.885 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -28.460 -13.506 -20.628 1.00 0.00 H