ATOM 211 N LEU A 16 -2.626 18.310 -1.661 1.00 0.00 N ATOM 212 CA LEU A 16 -1.400 17.601 -1.325 1.00 0.00 C ATOM 213 C LEU A 16 -1.709 16.306 -0.590 1.00 0.00 C ATOM 214 O LEU A 16 -1.097 15.271 -0.855 1.00 0.00 O ATOM 215 CB LEU A 16 -0.505 18.490 -0.454 1.00 0.00 C ATOM 216 CG LEU A 16 0.680 19.007 -1.274 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.575 17.834 -1.686 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.157 19.717 -2.527 1.00 0.00 C ATOM 219 H LEU A 16 -2.784 19.202 -1.290 1.00 0.00 H ATOM 220 HA LEU A 16 -0.882 17.362 -2.238 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.080 19.329 -0.090 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.136 17.919 0.385 1.00 0.00 H ATOM 223 HG LEU A 16 1.253 19.703 -0.678 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.216 16.926 -1.224 1.00 0.00 H ATOM 225 HD12 LEU A 16 2.589 18.024 -1.368 1.00 0.00 H ATOM 226 HD13 LEU A 16 1.549 17.724 -2.761 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.716 20.627 -2.685 1.00 0.00 H ATOM 228 HD22 LEU A 16 -0.888 19.954 -2.396 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.273 19.068 -3.382 1.00 0.00 H ATOM 230 N ILE A 17 -2.661 16.372 0.330 1.00 0.00 N ATOM 231 CA ILE A 17 -3.046 15.195 1.099 1.00 0.00 C ATOM 232 C ILE A 17 -3.827 14.224 0.226 1.00 0.00 C ATOM 233 O ILE A 17 -3.667 13.010 0.339 1.00 0.00 O ATOM 234 CB ILE A 17 -3.900 15.610 2.297 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.278 16.838 2.964 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.961 14.457 3.301 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.885 17.031 4.356 1.00 0.00 C ATOM 238 H ILE A 17 -3.115 17.224 0.494 1.00 0.00 H ATOM 239 HA ILE A 17 -2.155 14.704 1.459 1.00 0.00 H ATOM 240 HB ILE A 17 -4.899 15.846 1.959 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.210 16.695 3.053 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.476 17.713 2.364 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.798 14.605 3.967 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.047 14.431 3.875 1.00 0.00 H ATOM 245 HG23 ILE A 17 -4.083 13.522 2.773 1.00 0.00 H ATOM 246 HD11 ILE A 17 -4.886 16.621 4.375 1.00 0.00 H ATOM 247 HD12 ILE A 17 -3.924 18.083 4.588 1.00 0.00 H ATOM 248 HD13 ILE A 17 -3.276 16.522 5.088 1.00 0.00 H ATOM 249 N LEU A 18 -4.673 14.762 -0.648 1.00 0.00 N ATOM 250 CA LEU A 18 -5.471 13.922 -1.535 1.00 0.00 C ATOM 251 C LEU A 18 -4.572 13.090 -2.441 1.00 0.00 C ATOM 252 O LEU A 18 -4.831 11.908 -2.667 1.00 0.00 O ATOM 253 CB LEU A 18 -6.393 14.799 -2.389 1.00 0.00 C ATOM 254 CG LEU A 18 -7.835 14.645 -1.906 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.707 15.720 -2.557 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.360 13.260 -2.293 1.00 0.00 C ATOM 257 H LEU A 18 -4.763 15.741 -0.698 1.00 0.00 H ATOM 258 HA LEU A 18 -6.077 13.254 -0.941 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.089 15.831 -2.297 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.325 14.495 -3.423 1.00 0.00 H ATOM 261 HG LEU A 18 -7.870 14.759 -0.831 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.470 15.789 -3.608 1.00 0.00 H ATOM 263 HD12 LEU A 18 -8.521 16.673 -2.082 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.750 15.458 -2.440 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.793 12.785 -1.425 1.00 0.00 H ATOM 266 HD22 LEU A 18 -7.546 12.657 -2.667 1.00 0.00 H ATOM 267 HD23 LEU A 18 -9.114 13.362 -3.059 1.00 0.00 H ATOM 268 N THR A 19 -3.512 13.711 -2.948 1.00 0.00 N ATOM 269 CA THR A 19 -2.579 13.015 -3.825 1.00 0.00 C ATOM 270 C THR A 19 -1.860 11.907 -3.062 1.00 0.00 C ATOM 271 O THR A 19 -1.840 10.757 -3.497 1.00 0.00 O ATOM 272 CB THR A 19 -1.551 14.001 -4.382 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.226 15.063 -5.042 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.634 13.284 -5.374 1.00 0.00 C ATOM 275 H THR A 19 -3.355 14.653 -2.730 1.00 0.00 H ATOM 276 HA THR A 19 -3.127 12.578 -4.648 1.00 0.00 H ATOM 277 HB THR A 19 -0.959 14.399 -3.573 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.364 14.804 -5.956 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.947 12.255 -5.476 1.00 0.00 H ATOM 280 HG22 THR A 19 0.383 13.316 -5.012 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.690 13.773 -6.335 1.00 0.00 H ATOM 282 N LEU A 20 -1.274 12.261 -1.923 1.00 0.00 N ATOM 283 CA LEU A 20 -0.556 11.287 -1.111 1.00 0.00 C ATOM 284 C LEU A 20 -1.488 10.156 -0.684 1.00 0.00 C ATOM 285 O LEU A 20 -1.090 8.992 -0.652 1.00 0.00 O ATOM 286 CB LEU A 20 0.027 11.969 0.130 1.00 0.00 C ATOM 287 CG LEU A 20 0.655 10.919 1.048 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.007 11.421 1.551 1.00 0.00 C ATOM 289 CD2 LEU A 20 -0.272 10.669 2.241 1.00 0.00 C ATOM 290 H LEU A 20 -1.325 13.194 -1.624 1.00 0.00 H ATOM 291 HA LEU A 20 0.252 10.874 -1.693 1.00 0.00 H ATOM 292 HB2 LEU A 20 0.780 12.682 -0.173 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.762 12.484 0.660 1.00 0.00 H ATOM 294 HG LEU A 20 0.798 9.998 0.502 1.00 0.00 H ATOM 295 HD11 LEU A 20 2.371 10.760 2.324 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.896 12.418 1.951 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.710 11.438 0.731 1.00 0.00 H ATOM 298 HD21 LEU A 20 -0.216 11.506 2.921 1.00 0.00 H ATOM 299 HD22 LEU A 20 0.032 9.768 2.750 1.00 0.00 H ATOM 300 HD23 LEU A 20 -1.288 10.561 1.890 1.00 0.00 H ATOM 301 N SER A 21 -2.725 10.510 -0.354 1.00 0.00 N ATOM 302 CA SER A 21 -3.702 9.518 0.074 1.00 0.00 C ATOM 303 C SER A 21 -4.090 8.612 -1.088 1.00 0.00 C ATOM 304 O SER A 21 -4.086 7.390 -0.958 1.00 0.00 O ATOM 305 CB SER A 21 -4.950 10.214 0.617 1.00 0.00 C ATOM 306 OG SER A 21 -4.752 10.528 1.989 1.00 0.00 O ATOM 307 H SER A 21 -2.985 11.452 -0.396 1.00 0.00 H ATOM 308 HA SER A 21 -3.270 8.917 0.859 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.125 11.122 0.066 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.804 9.558 0.507 1.00 0.00 H ATOM 311 HG SER A 21 -5.205 11.354 2.173 1.00 0.00 H ATOM 312 N LEU A 22 -4.422 9.216 -2.224 1.00 0.00 N ATOM 313 CA LEU A 22 -4.808 8.445 -3.400 1.00 0.00 C ATOM 314 C LEU A 22 -3.719 7.444 -3.766 1.00 0.00 C ATOM 315 O LEU A 22 -4.010 6.298 -4.105 1.00 0.00 O ATOM 316 CB LEU A 22 -5.056 9.388 -4.579 1.00 0.00 C ATOM 317 CG LEU A 22 -5.725 8.621 -5.720 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.237 8.829 -5.658 1.00 0.00 C ATOM 319 CD2 LEU A 22 -5.193 9.137 -7.056 1.00 0.00 C ATOM 320 H LEU A 22 -4.408 10.196 -2.274 1.00 0.00 H ATOM 321 HA LEU A 22 -5.716 7.904 -3.185 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.697 10.197 -4.261 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.113 9.791 -4.921 1.00 0.00 H ATOM 324 HG LEU A 22 -5.506 7.567 -5.627 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.718 8.189 -6.381 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.468 9.861 -5.879 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.593 8.584 -4.668 1.00 0.00 H ATOM 328 HD21 LEU A 22 -5.093 10.211 -7.012 1.00 0.00 H ATOM 329 HD22 LEU A 22 -5.880 8.870 -7.844 1.00 0.00 H ATOM 330 HD23 LEU A 22 -4.228 8.695 -7.254 1.00 0.00 H ATOM 331 N ILE A 23 -2.470 7.885 -3.699 1.00 0.00 N ATOM 332 CA ILE A 23 -1.352 7.014 -4.032 1.00 0.00 C ATOM 333 C ILE A 23 -1.334 5.799 -3.110 1.00 0.00 C ATOM 334 O ILE A 23 -1.196 4.665 -3.569 1.00 0.00 O ATOM 335 CB ILE A 23 -0.032 7.789 -3.907 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.444 8.216 -5.299 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.046 6.908 -3.256 1.00 0.00 C ATOM 338 CD1 ILE A 23 -0.675 8.976 -6.017 1.00 0.00 C ATOM 339 H ILE A 23 -2.297 8.808 -3.424 1.00 0.00 H ATOM 340 HA ILE A 23 -1.465 6.679 -5.051 1.00 0.00 H ATOM 341 HB ILE A 23 -0.189 8.668 -3.295 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.309 8.856 -5.204 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.706 7.341 -5.875 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.005 7.400 -3.344 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.090 5.953 -3.757 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.813 6.759 -2.208 1.00 0.00 H ATOM 347 HD11 ILE A 23 -0.258 9.834 -6.526 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.407 9.306 -5.297 1.00 0.00 H ATOM 349 HD13 ILE A 23 -1.148 8.326 -6.739 1.00 0.00 H ATOM 350 N LEU A 24 -1.445 6.046 -1.809 1.00 0.00 N ATOM 351 CA LEU A 24 -1.421 4.968 -0.836 1.00 0.00 C ATOM 352 C LEU A 24 -2.650 4.089 -0.977 1.00 0.00 C ATOM 353 O LEU A 24 -2.592 2.885 -0.736 1.00 0.00 O ATOM 354 CB LEU A 24 -1.360 5.551 0.581 1.00 0.00 C ATOM 355 CG LEU A 24 0.092 5.586 1.063 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.191 6.435 2.333 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.572 4.164 1.365 1.00 0.00 C ATOM 358 H LEU A 24 -1.539 6.969 -1.497 1.00 0.00 H ATOM 359 HA LEU A 24 -0.542 4.370 -1.009 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.759 6.555 0.573 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.947 4.938 1.251 1.00 0.00 H ATOM 362 HG LEU A 24 0.714 6.022 0.294 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.125 7.444 2.117 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.212 6.445 2.682 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.447 6.014 3.097 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.477 3.966 0.810 1.00 0.00 H ATOM 367 HD22 LEU A 24 -0.189 3.454 1.078 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.772 4.068 2.422 1.00 0.00 H ATOM 369 N VAL A 25 -3.757 4.698 -1.370 1.00 0.00 N ATOM 370 CA VAL A 25 -5.004 3.964 -1.543 1.00 0.00 C ATOM 371 C VAL A 25 -4.892 2.994 -2.714 1.00 0.00 C ATOM 372 O VAL A 25 -5.211 1.811 -2.587 1.00 0.00 O ATOM 373 CB VAL A 25 -6.159 4.935 -1.791 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.409 4.152 -2.198 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.448 5.718 -0.507 1.00 0.00 C ATOM 376 H VAL A 25 -3.730 5.661 -1.548 1.00 0.00 H ATOM 377 HA VAL A 25 -5.208 3.402 -0.645 1.00 0.00 H ATOM 378 HB VAL A 25 -5.891 5.621 -2.580 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.481 4.125 -3.275 1.00 0.00 H ATOM 380 HG12 VAL A 25 -8.285 4.634 -1.791 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.343 3.144 -1.816 1.00 0.00 H ATOM 382 HG21 VAL A 25 -7.190 5.194 0.075 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.817 6.701 -0.761 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.539 5.813 0.068 1.00 0.00 H ATOM 385 N LEU A 26 -4.438 3.502 -3.856 1.00 0.00 N ATOM 386 CA LEU A 26 -4.290 2.671 -5.042 1.00 0.00 C ATOM 387 C LEU A 26 -3.256 1.575 -4.803 1.00 0.00 C ATOM 388 O LEU A 26 -3.468 0.417 -5.165 1.00 0.00 O ATOM 389 CB LEU A 26 -3.860 3.530 -6.233 1.00 0.00 C ATOM 390 CG LEU A 26 -4.851 3.346 -7.385 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.409 4.191 -8.581 1.00 0.00 C ATOM 392 CD2 LEU A 26 -4.890 1.871 -7.791 1.00 0.00 C ATOM 393 H LEU A 26 -4.200 4.453 -3.902 1.00 0.00 H ATOM 394 HA LEU A 26 -5.241 2.212 -5.263 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.841 4.568 -5.937 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.876 3.229 -6.557 1.00 0.00 H ATOM 397 HG LEU A 26 -5.834 3.659 -7.066 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.331 4.193 -8.643 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.766 5.202 -8.459 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.820 3.771 -9.488 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.839 1.444 -7.500 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.091 1.342 -7.294 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.767 1.787 -8.860 1.00 0.00 H ATOM 404 N ILE A 27 -2.136 1.948 -4.193 1.00 0.00 N ATOM 405 CA ILE A 27 -1.076 0.989 -3.911 1.00 0.00 C ATOM 406 C ILE A 27 -1.558 -0.059 -2.913 1.00 0.00 C ATOM 407 O ILE A 27 -1.394 -1.258 -3.133 1.00 0.00 O ATOM 408 CB ILE A 27 0.149 1.710 -3.345 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.709 2.671 -4.405 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.219 0.683 -2.958 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.727 1.943 -5.291 1.00 0.00 C ATOM 412 H ILE A 27 -2.019 2.885 -3.927 1.00 0.00 H ATOM 413 HA ILE A 27 -0.799 0.494 -4.827 1.00 0.00 H ATOM 414 HB ILE A 27 -0.140 2.270 -2.469 1.00 0.00 H ATOM 415 HG12 ILE A 27 -0.103 3.038 -5.017 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.192 3.503 -3.915 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.949 0.218 -2.021 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.173 1.177 -2.852 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.289 -0.072 -3.727 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.882 2.507 -6.199 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.357 0.959 -5.538 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.664 1.850 -4.764 1.00 0.00 H ATOM 423 N SER A 28 -2.151 0.404 -1.817 1.00 0.00 N ATOM 424 CA SER A 28 -2.654 -0.503 -0.794 1.00 0.00 C ATOM 425 C SER A 28 -3.591 -1.537 -1.408 1.00 0.00 C ATOM 426 O SER A 28 -3.513 -2.723 -1.094 1.00 0.00 O ATOM 427 CB SER A 28 -3.398 0.289 0.283 1.00 0.00 C ATOM 428 OG SER A 28 -4.029 -0.617 1.179 1.00 0.00 O ATOM 429 H SER A 28 -2.251 1.372 -1.695 1.00 0.00 H ATOM 430 HA SER A 28 -1.821 -1.012 -0.339 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.700 0.901 0.830 1.00 0.00 H ATOM 432 HB3 SER A 28 -4.139 0.922 -0.186 1.00 0.00 H ATOM 433 HG SER A 28 -4.947 -0.355 1.268 1.00 0.00 H ATOM 434 N LEU A 29 -4.473 -1.077 -2.285 1.00 0.00 N ATOM 435 CA LEU A 29 -5.422 -1.972 -2.940 1.00 0.00 C ATOM 436 C LEU A 29 -4.688 -3.029 -3.754 1.00 0.00 C ATOM 437 O LEU A 29 -4.939 -4.225 -3.608 1.00 0.00 O ATOM 438 CB LEU A 29 -6.351 -1.168 -3.857 1.00 0.00 C ATOM 439 CG LEU A 29 -7.762 -1.140 -3.265 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.595 -0.077 -3.984 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.416 -2.511 -3.449 1.00 0.00 C ATOM 442 H LEU A 29 -4.487 -0.120 -2.495 1.00 0.00 H ATOM 443 HA LEU A 29 -6.014 -2.464 -2.186 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.978 -0.159 -3.950 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.381 -1.632 -4.830 1.00 0.00 H ATOM 446 HG LEU A 29 -7.710 -0.900 -2.214 1.00 0.00 H ATOM 447 HD11 LEU A 29 -8.627 0.819 -3.383 1.00 0.00 H ATOM 448 HD12 LEU A 29 -9.599 -0.447 -4.131 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.148 0.143 -4.941 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.655 -3.248 -3.663 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.117 -2.469 -4.270 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.939 -2.785 -2.546 1.00 0.00 H ATOM 453 N LEU A 30 -3.781 -2.582 -4.614 1.00 0.00 N ATOM 454 CA LEU A 30 -3.015 -3.501 -5.448 1.00 0.00 C ATOM 455 C LEU A 30 -2.230 -4.482 -4.582 1.00 0.00 C ATOM 456 O LEU A 30 -2.178 -5.677 -4.875 1.00 0.00 O ATOM 457 CB LEU A 30 -2.049 -2.719 -6.337 1.00 0.00 C ATOM 458 CG LEU A 30 -1.551 -3.621 -7.468 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.418 -3.407 -8.711 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.097 -3.271 -7.796 1.00 0.00 C ATOM 461 H LEU A 30 -3.624 -1.617 -4.690 1.00 0.00 H ATOM 462 HA LEU A 30 -3.698 -4.055 -6.075 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.558 -1.862 -6.755 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.209 -2.387 -5.747 1.00 0.00 H ATOM 465 HG LEU A 30 -1.615 -4.654 -7.159 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.259 -2.408 -9.093 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.458 -3.531 -8.450 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.147 -4.128 -9.468 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.520 -3.449 -6.929 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.032 -2.230 -8.077 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.245 -3.886 -8.615 1.00 0.00 H ATOM 472 N LEU A 31 -1.613 -3.969 -3.520 1.00 0.00 N ATOM 473 CA LEU A 31 -0.829 -4.806 -2.625 1.00 0.00 C ATOM 474 C LEU A 31 -1.675 -5.950 -2.081 1.00 0.00 C ATOM 475 O LEU A 31 -1.223 -7.093 -2.017 1.00 0.00 O ATOM 476 CB LEU A 31 -0.289 -3.966 -1.466 1.00 0.00 C ATOM 477 CG LEU A 31 1.126 -4.426 -1.118 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.643 -3.629 0.080 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.106 -5.914 -0.765 1.00 0.00 C ATOM 480 H LEU A 31 -1.684 -3.013 -3.336 1.00 0.00 H ATOM 481 HA LEU A 31 0.001 -5.215 -3.176 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.269 -2.925 -1.754 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.928 -4.089 -0.604 1.00 0.00 H ATOM 484 HG LEU A 31 1.777 -4.264 -1.966 1.00 0.00 H ATOM 485 HD11 LEU A 31 2.723 -3.641 0.081 1.00 0.00 H ATOM 486 HD12 LEU A 31 1.278 -4.077 0.993 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.293 -2.611 0.012 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.174 -6.153 -0.279 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.927 -6.139 -0.100 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.205 -6.500 -1.666 1.00 0.00 H ATOM 491 N THR A 32 -2.905 -5.634 -1.685 1.00 0.00 N ATOM 492 CA THR A 32 -3.804 -6.645 -1.144 1.00 0.00 C ATOM 493 C THR A 32 -4.206 -7.637 -2.229 1.00 0.00 C ATOM 494 O THR A 32 -4.270 -8.839 -1.988 1.00 0.00 O ATOM 495 CB THR A 32 -5.056 -5.978 -0.569 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.676 -5.067 0.451 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.983 -7.045 0.014 1.00 0.00 C ATOM 498 H THR A 32 -3.212 -4.707 -1.757 1.00 0.00 H ATOM 499 HA THR A 32 -3.300 -7.178 -0.352 1.00 0.00 H ATOM 500 HB THR A 32 -5.574 -5.447 -1.353 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.477 -4.739 0.869 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.513 -7.539 -0.786 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.693 -6.579 0.680 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.399 -7.770 0.561 1.00 0.00 H ATOM 505 N VAL A 33 -4.469 -7.126 -3.424 1.00 0.00 N ATOM 506 CA VAL A 33 -4.859 -7.980 -4.541 1.00 0.00 C ATOM 507 C VAL A 33 -3.769 -9.004 -4.837 1.00 0.00 C ATOM 508 O VAL A 33 -4.050 -10.189 -5.015 1.00 0.00 O ATOM 509 CB VAL A 33 -5.116 -7.129 -5.786 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.532 -8.033 -6.948 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.234 -6.128 -5.494 1.00 0.00 C ATOM 512 H VAL A 33 -4.398 -6.158 -3.561 1.00 0.00 H ATOM 513 HA VAL A 33 -5.769 -8.503 -4.282 1.00 0.00 H ATOM 514 HB VAL A 33 -4.213 -6.598 -6.049 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.437 -7.650 -7.396 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.708 -9.035 -6.582 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.745 -8.054 -7.687 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.486 -6.163 -4.445 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.105 -6.380 -6.081 1.00 0.00 H ATOM 520 HG23 VAL A 33 -5.903 -5.133 -5.753 1.00 0.00 H ATOM 521 N LEU A 34 -2.524 -8.541 -4.891 1.00 0.00 N ATOM 522 CA LEU A 34 -1.405 -9.430 -5.168 1.00 0.00 C ATOM 523 C LEU A 34 -1.284 -10.498 -4.089 1.00 0.00 C ATOM 524 O LEU A 34 -1.213 -11.687 -4.389 1.00 0.00 O ATOM 525 CB LEU A 34 -0.113 -8.624 -5.219 1.00 0.00 C ATOM 526 CG LEU A 34 -0.143 -7.671 -6.425 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.735 -6.448 -6.143 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.386 -8.395 -7.671 1.00 0.00 C ATOM 529 H LEU A 34 -2.357 -7.586 -4.741 1.00 0.00 H ATOM 530 HA LEU A 34 -1.558 -9.910 -6.121 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.025 -8.056 -4.305 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.730 -9.293 -5.308 1.00 0.00 H ATOM 533 HG LEU A 34 -1.158 -7.348 -6.600 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.891 -5.899 -7.061 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.687 -6.770 -5.752 1.00 0.00 H ATOM 536 HD13 LEU A 34 0.245 -5.811 -5.423 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.431 -7.700 -8.498 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.276 -9.209 -7.924 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.375 -8.783 -7.475 1.00 0.00 H ATOM 540 N ALA A 35 -1.271 -10.066 -2.831 1.00 0.00 N ATOM 541 CA ALA A 35 -1.164 -10.998 -1.717 1.00 0.00 C ATOM 542 C ALA A 35 -2.344 -11.964 -1.721 1.00 0.00 C ATOM 543 O ALA A 35 -2.216 -13.123 -1.324 1.00 0.00 O ATOM 544 CB ALA A 35 -1.133 -10.232 -0.394 1.00 0.00 C ATOM 545 H ALA A 35 -1.334 -9.101 -2.651 1.00 0.00 H ATOM 546 HA ALA A 35 -0.251 -11.564 -1.816 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.906 -9.477 -0.396 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.168 -9.759 -0.278 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.301 -10.916 0.424 1.00 0.00 H ATOM 550 N LEU A 36 -3.492 -11.475 -2.168 1.00 0.00 N ATOM 551 CA LEU A 36 -4.696 -12.304 -2.218 1.00 0.00 C ATOM 552 C LEU A 36 -4.558 -13.394 -3.276 1.00 0.00 C ATOM 553 O LEU A 36 -4.804 -14.571 -3.010 1.00 0.00 O ATOM 554 CB LEU A 36 -5.919 -11.439 -2.530 1.00 0.00 C ATOM 555 CG LEU A 36 -7.177 -12.315 -2.553 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.284 -11.639 -1.742 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.645 -12.500 -3.999 1.00 0.00 C ATOM 558 H LEU A 36 -3.527 -10.542 -2.475 1.00 0.00 H ATOM 559 HA LEU A 36 -4.839 -12.770 -1.252 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.025 -10.678 -1.772 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.789 -10.972 -3.493 1.00 0.00 H ATOM 562 HG LEU A 36 -6.953 -13.279 -2.121 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.045 -11.694 -0.691 1.00 0.00 H ATOM 564 HD12 LEU A 36 -9.222 -12.143 -1.924 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.369 -10.604 -2.040 1.00 0.00 H ATOM 566 HD21 LEU A 36 -8.553 -13.085 -4.011 1.00 0.00 H ATOM 567 HD22 LEU A 36 -6.880 -13.013 -4.562 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.836 -11.534 -4.445 1.00 0.00 H ATOM 569 N LEU A 37 -4.161 -12.993 -4.478 1.00 0.00 N ATOM 570 CA LEU A 37 -3.991 -13.942 -5.572 1.00 0.00 C ATOM 571 C LEU A 37 -2.852 -14.909 -5.268 1.00 0.00 C ATOM 572 O LEU A 37 -2.906 -16.082 -5.640 1.00 0.00 O ATOM 573 CB LEU A 37 -3.693 -13.192 -6.872 1.00 0.00 C ATOM 574 CG LEU A 37 -5.008 -12.774 -7.532 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.770 -11.545 -8.411 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.538 -13.924 -8.393 1.00 0.00 C ATOM 577 H LEU A 37 -3.977 -12.043 -4.633 1.00 0.00 H ATOM 578 HA LEU A 37 -4.903 -14.503 -5.694 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.103 -12.313 -6.652 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.142 -13.836 -7.542 1.00 0.00 H ATOM 581 HG LEU A 37 -5.733 -12.533 -6.766 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.990 -11.761 -9.127 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.472 -10.712 -7.793 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.681 -11.297 -8.936 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.617 -13.914 -8.381 1.00 0.00 H ATOM 586 HD22 LEU A 37 -5.181 -14.865 -8.000 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.189 -13.802 -9.408 1.00 0.00 H ATOM 588 N SER A 38 -1.821 -14.411 -4.594 1.00 0.00 N ATOM 589 CA SER A 38 -0.674 -15.243 -4.247 1.00 0.00 C ATOM 590 C SER A 38 -1.088 -16.350 -3.283 1.00 0.00 C ATOM 591 O SER A 38 -0.732 -17.513 -3.471 1.00 0.00 O ATOM 592 CB SER A 38 0.418 -14.384 -3.605 1.00 0.00 C ATOM 593 OG SER A 38 0.210 -14.332 -2.202 1.00 0.00 O ATOM 594 H SER A 38 -1.829 -13.468 -4.326 1.00 0.00 H ATOM 595 HA SER A 38 -0.280 -15.691 -5.146 1.00 0.00 H ATOM 596 HB2 SER A 38 1.384 -14.819 -3.806 1.00 0.00 H ATOM 597 HB3 SER A 38 0.381 -13.387 -4.024 1.00 0.00 H ATOM 598 HG SER A 38 -0.734 -14.396 -2.038 1.00 0.00 H ATOM 599 N HIS A 39 -1.846 -15.981 -2.254 1.00 0.00 N ATOM 600 CA HIS A 39 -2.305 -16.954 -1.269 1.00 0.00 C ATOM 601 C HIS A 39 -3.180 -18.012 -1.936 1.00 0.00 C ATOM 602 O HIS A 39 -3.121 -19.190 -1.582 1.00 0.00 O ATOM 603 CB HIS A 39 -3.101 -16.247 -0.170 1.00 0.00 C ATOM 604 CG HIS A 39 -2.194 -15.949 0.992 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.991 -14.660 1.459 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.428 -16.761 1.791 1.00 0.00 C ATOM 607 CE1 HIS A 39 -1.136 -14.733 2.495 1.00 0.00 C ATOM 608 NE2 HIS A 39 -0.762 -15.991 2.739 1.00 0.00 N ATOM 609 H HIS A 39 -2.101 -15.040 -2.156 1.00 0.00 H ATOM 610 HA HIS A 39 -1.448 -17.436 -0.824 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.507 -15.324 -0.557 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.906 -16.885 0.158 1.00 0.00 H ATOM 613 HD2 HIS A 39 -1.354 -17.834 1.697 1.00 0.00 H ATOM 614 HE1 HIS A 39 -0.794 -13.879 3.060 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.149 -16.306 3.436 1.00 0.00 H ATOM 616 N ARG A 40 -3.988 -17.584 -2.900 1.00 0.00 N ATOM 617 CA ARG A 40 -4.870 -18.503 -3.609 1.00 0.00 C ATOM 618 C ARG A 40 -4.062 -19.447 -4.494 1.00 0.00 C ATOM 619 O ARG A 40 -4.280 -20.658 -4.485 1.00 0.00 O ATOM 620 CB ARG A 40 -5.857 -17.716 -4.473 1.00 0.00 C ATOM 621 CG ARG A 40 -6.568 -18.671 -5.434 1.00 0.00 C ATOM 622 CD ARG A 40 -7.851 -18.018 -5.949 1.00 0.00 C ATOM 623 NE ARG A 40 -8.266 -18.636 -7.202 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.185 -18.069 -7.976 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.734 -16.940 -7.621 1.00 0.00 N ATOM 626 NH2 ARG A 40 -9.540 -18.643 -9.095 1.00 0.00 N ATOM 627 H ARG A 40 -3.992 -16.633 -3.139 1.00 0.00 H ATOM 628 HA ARG A 40 -5.423 -19.083 -2.888 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.587 -17.234 -3.838 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.324 -16.969 -5.040 1.00 0.00 H ATOM 631 HG2 ARG A 40 -5.915 -18.893 -6.268 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.813 -19.584 -4.915 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.635 -18.142 -5.214 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.677 -16.964 -6.106 1.00 0.00 H ATOM 635 HE ARG A 40 -7.860 -19.485 -7.479 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.462 -16.501 -6.764 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.426 -16.514 -8.204 1.00 0.00 H ATOM 638 HH21 ARG A 40 -9.120 -19.508 -9.369 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.231 -18.216 -9.679 1.00 0.00 H ATOM 640 N ARG A 41 -3.131 -18.885 -5.258 1.00 0.00 N ATOM 641 CA ARG A 41 -2.301 -19.688 -6.148 1.00 0.00 C ATOM 642 C ARG A 41 -1.558 -20.764 -5.364 1.00 0.00 C ATOM 643 O ARG A 41 -1.428 -21.900 -5.821 1.00 0.00 O ATOM 644 CB ARG A 41 -1.293 -18.792 -6.871 1.00 0.00 C ATOM 645 CG ARG A 41 -1.920 -18.259 -8.161 1.00 0.00 C ATOM 646 CD ARG A 41 -1.072 -17.106 -8.703 1.00 0.00 C ATOM 647 NE ARG A 41 -1.222 -17.003 -10.149 1.00 0.00 N ATOM 648 CZ ARG A 41 -0.310 -16.386 -10.893 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.744 -15.860 -10.330 1.00 0.00 N ATOM 650 NH2 ARG A 41 -0.467 -16.306 -12.185 1.00 0.00 N ATOM 651 H ARG A 41 -3.004 -17.914 -5.225 1.00 0.00 H ATOM 652 HA ARG A 41 -2.932 -20.164 -6.881 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.024 -17.962 -6.232 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.409 -19.364 -7.111 1.00 0.00 H ATOM 655 HG2 ARG A 41 -1.960 -19.052 -8.894 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.918 -17.905 -7.958 1.00 0.00 H ATOM 657 HD2 ARG A 41 -1.392 -16.182 -8.244 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.034 -17.282 -8.460 1.00 0.00 H ATOM 659 HE ARG A 41 -2.010 -17.396 -10.580 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.864 -15.921 -9.339 1.00 0.00 H ATOM 661 HH12 ARG A 41 1.430 -15.396 -10.889 1.00 0.00 H ATOM 662 HH21 ARG A 41 -1.275 -16.710 -12.617 1.00 0.00 H ATOM 663 HH22 ARG A 41 0.219 -15.843 -12.745 1.00 0.00 H ATOM 664 N THR A 42 -1.072 -20.401 -4.181 1.00 0.00 N ATOM 665 CA THR A 42 -0.344 -21.344 -3.342 1.00 0.00 C ATOM 666 C THR A 42 -1.269 -22.458 -2.862 1.00 0.00 C ATOM 667 O THR A 42 -0.922 -23.637 -2.926 1.00 0.00 O ATOM 668 CB THR A 42 0.256 -20.618 -2.137 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.546 -19.487 -1.823 1.00 0.00 O ATOM 670 CG2 THR A 42 1.678 -20.163 -2.467 1.00 0.00 C ATOM 671 H THR A 42 -1.206 -19.483 -3.866 1.00 0.00 H ATOM 672 HA THR A 42 0.459 -21.780 -3.919 1.00 0.00 H ATOM 673 HB THR A 42 0.282 -21.286 -1.291 1.00 0.00 H ATOM 674 HG1 THR A 42 -1.467 -19.750 -1.880 1.00 0.00 H ATOM 675 HG21 THR A 42 2.318 -21.027 -2.562 1.00 0.00 H ATOM 676 HG22 THR A 42 2.046 -19.529 -1.675 1.00 0.00 H ATOM 677 HG23 THR A 42 1.673 -19.614 -3.396 1.00 0.00 H ATOM 678 N LEU A 43 -2.444 -22.076 -2.377 1.00 0.00 N ATOM 679 CA LEU A 43 -3.411 -23.050 -1.886 1.00 0.00 C ATOM 680 C LEU A 43 -3.794 -24.031 -2.992 1.00 0.00 C ATOM 681 O LEU A 43 -3.934 -25.230 -2.749 1.00 0.00 O ATOM 682 CB LEU A 43 -4.664 -22.333 -1.382 1.00 0.00 C ATOM 683 CG LEU A 43 -4.963 -22.768 0.055 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.161 -21.983 0.589 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.285 -24.267 0.078 1.00 0.00 C ATOM 686 H LEU A 43 -2.667 -21.121 -2.347 1.00 0.00 H ATOM 687 HA LEU A 43 -2.968 -23.600 -1.071 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.502 -21.265 -1.408 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.503 -22.585 -2.015 1.00 0.00 H ATOM 690 HG LEU A 43 -4.102 -22.574 0.678 1.00 0.00 H ATOM 691 HD11 LEU A 43 -5.821 -21.260 1.316 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.858 -22.663 1.057 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.649 -21.471 -0.227 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.512 -24.792 0.618 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.335 -24.642 -0.934 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.235 -24.423 0.565 1.00 0.00 H