ATOM 211 N LEU A 16 -3.953 18.498 -1.877 1.00 0.00 N ATOM 212 CA LEU A 16 -2.598 17.985 -1.721 1.00 0.00 C ATOM 213 C LEU A 16 -2.610 16.668 -0.956 1.00 0.00 C ATOM 214 O LEU A 16 -1.929 15.715 -1.334 1.00 0.00 O ATOM 215 CB LEU A 16 -1.735 19.006 -0.977 1.00 0.00 C ATOM 216 CG LEU A 16 -1.850 20.370 -1.664 1.00 0.00 C ATOM 217 CD1 LEU A 16 -0.998 21.393 -0.911 1.00 0.00 C ATOM 218 CD2 LEU A 16 -1.354 20.259 -3.108 1.00 0.00 C ATOM 219 H LEU A 16 -4.181 19.375 -1.506 1.00 0.00 H ATOM 220 HA LEU A 16 -2.177 17.814 -2.696 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.078 19.086 0.046 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.706 18.683 -0.988 1.00 0.00 H ATOM 223 HG LEU A 16 -2.882 20.688 -1.658 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.048 21.153 -1.036 1.00 0.00 H ATOM 225 HD12 LEU A 16 -1.248 21.369 0.139 1.00 0.00 H ATOM 226 HD13 LEU A 16 -1.190 22.380 -1.304 1.00 0.00 H ATOM 227 HD21 LEU A 16 -2.166 19.939 -3.744 1.00 0.00 H ATOM 228 HD22 LEU A 16 -0.551 19.540 -3.160 1.00 0.00 H ATOM 229 HD23 LEU A 16 -0.996 21.223 -3.439 1.00 0.00 H ATOM 230 N ILE A 17 -3.389 16.621 0.115 1.00 0.00 N ATOM 231 CA ILE A 17 -3.482 15.412 0.921 1.00 0.00 C ATOM 232 C ILE A 17 -4.202 14.312 0.151 1.00 0.00 C ATOM 233 O ILE A 17 -3.811 13.148 0.206 1.00 0.00 O ATOM 234 CB ILE A 17 -4.237 15.702 2.216 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.752 17.029 2.801 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.984 14.577 3.220 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.418 17.263 4.158 1.00 0.00 C ATOM 238 H ILE A 17 -3.913 17.411 0.369 1.00 0.00 H ATOM 239 HA ILE A 17 -2.487 15.075 1.166 1.00 0.00 H ATOM 240 HB ILE A 17 -5.295 15.763 2.008 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.680 16.997 2.926 1.00 0.00 H ATOM 242 HG13 ILE A 17 -4.013 17.836 2.131 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.762 13.664 2.689 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.862 14.435 3.831 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.146 14.840 3.850 1.00 0.00 H ATOM 246 HD11 ILE A 17 -5.470 17.026 4.088 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.301 18.298 4.443 1.00 0.00 H ATOM 248 HD13 ILE A 17 -3.955 16.630 4.899 1.00 0.00 H ATOM 249 N LEU A 18 -5.258 14.690 -0.565 1.00 0.00 N ATOM 250 CA LEU A 18 -6.022 13.715 -1.339 1.00 0.00 C ATOM 251 C LEU A 18 -5.116 12.987 -2.324 1.00 0.00 C ATOM 252 O LEU A 18 -5.213 11.772 -2.484 1.00 0.00 O ATOM 253 CB LEU A 18 -7.147 14.416 -2.100 1.00 0.00 C ATOM 254 CG LEU A 18 -8.430 14.382 -1.266 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.362 15.504 -1.725 1.00 0.00 C ATOM 256 CD2 LEU A 18 -9.128 13.032 -1.454 1.00 0.00 C ATOM 257 H LEU A 18 -5.528 15.638 -0.576 1.00 0.00 H ATOM 258 HA LEU A 18 -6.455 12.991 -0.664 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.865 15.441 -2.287 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.314 13.912 -3.039 1.00 0.00 H ATOM 261 HG LEU A 18 -8.185 14.523 -0.224 1.00 0.00 H ATOM 262 HD11 LEU A 18 -10.387 15.195 -1.592 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.182 15.716 -2.769 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.171 16.392 -1.140 1.00 0.00 H ATOM 265 HD21 LEU A 18 -9.894 13.126 -2.210 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.578 12.729 -0.521 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.406 12.291 -1.762 1.00 0.00 H ATOM 268 N THR A 19 -4.238 13.737 -2.976 1.00 0.00 N ATOM 269 CA THR A 19 -3.319 13.151 -3.945 1.00 0.00 C ATOM 270 C THR A 19 -2.401 12.143 -3.265 1.00 0.00 C ATOM 271 O THR A 19 -2.274 11.004 -3.711 1.00 0.00 O ATOM 272 CB THR A 19 -2.479 14.253 -4.596 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.319 15.347 -4.938 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.808 13.710 -5.857 1.00 0.00 C ATOM 275 H THR A 19 -4.205 14.699 -2.803 1.00 0.00 H ATOM 276 HA THR A 19 -3.888 12.649 -4.712 1.00 0.00 H ATOM 277 HB THR A 19 -1.720 14.583 -3.904 1.00 0.00 H ATOM 278 HG1 THR A 19 -4.219 15.019 -5.011 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.807 14.108 -5.932 1.00 0.00 H ATOM 280 HG22 THR A 19 -2.378 14.004 -6.725 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.761 12.632 -5.804 1.00 0.00 H ATOM 282 N LEU A 20 -1.765 12.569 -2.178 1.00 0.00 N ATOM 283 CA LEU A 20 -0.864 11.693 -1.443 1.00 0.00 C ATOM 284 C LEU A 20 -1.607 10.462 -0.938 1.00 0.00 C ATOM 285 O LEU A 20 -1.089 9.345 -0.992 1.00 0.00 O ATOM 286 CB LEU A 20 -0.257 12.445 -0.256 1.00 0.00 C ATOM 287 CG LEU A 20 1.227 12.706 -0.519 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.384 13.541 -1.790 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.826 13.465 0.666 1.00 0.00 C ATOM 290 H LEU A 20 -1.909 13.487 -1.864 1.00 0.00 H ATOM 291 HA LEU A 20 -0.066 11.377 -2.100 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.773 13.385 -0.125 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.363 11.850 0.639 1.00 0.00 H ATOM 294 HG LEU A 20 1.739 11.763 -0.642 1.00 0.00 H ATOM 295 HD11 LEU A 20 0.452 14.042 -2.011 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.648 12.895 -2.615 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.161 14.275 -1.645 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.158 14.261 0.958 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.781 13.882 0.381 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.963 12.787 1.496 1.00 0.00 H ATOM 301 N SER A 21 -2.822 10.675 -0.444 1.00 0.00 N ATOM 302 CA SER A 21 -3.628 9.576 0.072 1.00 0.00 C ATOM 303 C SER A 21 -3.998 8.614 -1.049 1.00 0.00 C ATOM 304 O SER A 21 -3.809 7.406 -0.927 1.00 0.00 O ATOM 305 CB SER A 21 -4.902 10.117 0.721 1.00 0.00 C ATOM 306 OG SER A 21 -5.969 10.051 -0.215 1.00 0.00 O ATOM 307 H SER A 21 -3.183 11.587 -0.426 1.00 0.00 H ATOM 308 HA SER A 21 -3.057 9.043 0.818 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.149 9.521 1.584 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.742 11.142 1.028 1.00 0.00 H ATOM 311 HG SER A 21 -6.456 10.876 -0.169 1.00 0.00 H ATOM 312 N LEU A 22 -4.527 9.159 -2.137 1.00 0.00 N ATOM 313 CA LEU A 22 -4.919 8.335 -3.274 1.00 0.00 C ATOM 314 C LEU A 22 -3.766 7.442 -3.713 1.00 0.00 C ATOM 315 O LEU A 22 -3.972 6.289 -4.087 1.00 0.00 O ATOM 316 CB LEU A 22 -5.348 9.224 -4.443 1.00 0.00 C ATOM 317 CG LEU A 22 -6.874 9.330 -4.478 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.279 10.570 -5.273 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.454 8.082 -5.150 1.00 0.00 C ATOM 320 H LEU A 22 -4.657 10.129 -2.177 1.00 0.00 H ATOM 321 HA LEU A 22 -5.750 7.712 -2.985 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.920 10.208 -4.321 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.998 8.793 -5.369 1.00 0.00 H ATOM 324 HG LEU A 22 -7.255 9.411 -3.471 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.224 11.441 -4.636 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.292 10.453 -5.632 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.612 10.696 -6.112 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.758 7.262 -5.054 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.630 8.286 -6.196 1.00 0.00 H ATOM 330 HD23 LEU A 22 -8.387 7.820 -4.674 1.00 0.00 H ATOM 331 N ILE A 23 -2.553 7.982 -3.665 1.00 0.00 N ATOM 332 CA ILE A 23 -1.375 7.221 -4.062 1.00 0.00 C ATOM 333 C ILE A 23 -1.211 5.987 -3.179 1.00 0.00 C ATOM 334 O ILE A 23 -1.219 4.857 -3.670 1.00 0.00 O ATOM 335 CB ILE A 23 -0.124 8.099 -3.952 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.077 8.872 -5.258 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.106 7.227 -3.673 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.874 8.026 -6.256 1.00 0.00 C ATOM 339 H ILE A 23 -2.448 8.908 -3.360 1.00 0.00 H ATOM 340 HA ILE A 23 -1.491 6.906 -5.087 1.00 0.00 H ATOM 341 HB ILE A 23 -0.252 8.799 -3.139 1.00 0.00 H ATOM 342 HG12 ILE A 23 -0.885 9.115 -5.682 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.619 9.784 -5.054 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.118 6.942 -2.631 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.000 7.787 -3.903 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.071 6.341 -4.291 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.924 8.074 -6.012 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.719 8.407 -7.253 1.00 0.00 H ATOM 349 HD13 ILE A 23 0.540 6.999 -6.207 1.00 0.00 H ATOM 350 N LEU A 24 -1.036 6.215 -1.882 1.00 0.00 N ATOM 351 CA LEU A 24 -0.851 5.112 -0.948 1.00 0.00 C ATOM 352 C LEU A 24 -2.044 4.176 -0.990 1.00 0.00 C ATOM 353 O LEU A 24 -1.895 2.966 -0.846 1.00 0.00 O ATOM 354 CB LEU A 24 -0.674 5.658 0.474 1.00 0.00 C ATOM 355 CG LEU A 24 0.322 4.793 1.261 1.00 0.00 C ATOM 356 CD1 LEU A 24 -0.148 3.337 1.266 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.714 4.875 0.622 1.00 0.00 C ATOM 358 H LEU A 24 -1.016 7.138 -1.550 1.00 0.00 H ATOM 359 HA LEU A 24 0.025 4.561 -1.236 1.00 0.00 H ATOM 360 HB2 LEU A 24 -0.313 6.675 0.428 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.630 5.644 0.979 1.00 0.00 H ATOM 362 HG LEU A 24 0.373 5.151 2.280 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.142 2.858 0.343 1.00 0.00 H ATOM 364 HD12 LEU A 24 -1.221 3.306 1.368 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.306 2.819 2.098 1.00 0.00 H ATOM 366 HD21 LEU A 24 2.456 5.018 1.395 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.747 5.706 -0.068 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.918 3.958 0.090 1.00 0.00 H ATOM 369 N VAL A 25 -3.222 4.743 -1.194 1.00 0.00 N ATOM 370 CA VAL A 25 -4.438 3.940 -1.254 1.00 0.00 C ATOM 371 C VAL A 25 -4.380 2.974 -2.431 1.00 0.00 C ATOM 372 O VAL A 25 -4.581 1.771 -2.267 1.00 0.00 O ATOM 373 CB VAL A 25 -5.658 4.851 -1.396 1.00 0.00 C ATOM 374 CG1 VAL A 25 -6.903 3.997 -1.641 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.839 5.659 -0.111 1.00 0.00 C ATOM 376 H VAL A 25 -3.274 5.714 -1.306 1.00 0.00 H ATOM 377 HA VAL A 25 -4.530 3.376 -0.340 1.00 0.00 H ATOM 378 HB VAL A 25 -5.513 5.520 -2.229 1.00 0.00 H ATOM 379 HG11 VAL A 25 -6.817 3.070 -1.095 1.00 0.00 H ATOM 380 HG12 VAL A 25 -6.995 3.788 -2.697 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.779 4.533 -1.302 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.198 6.649 -0.355 1.00 0.00 H ATOM 383 HG22 VAL A 25 -4.891 5.738 0.402 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.554 5.166 0.529 1.00 0.00 H ATOM 385 N LEU A 26 -4.101 3.507 -3.616 1.00 0.00 N ATOM 386 CA LEU A 26 -4.017 2.683 -4.814 1.00 0.00 C ATOM 387 C LEU A 26 -2.925 1.629 -4.664 1.00 0.00 C ATOM 388 O LEU A 26 -3.147 0.449 -4.936 1.00 0.00 O ATOM 389 CB LEU A 26 -3.718 3.564 -6.030 1.00 0.00 C ATOM 390 CG LEU A 26 -5.021 3.892 -6.764 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.824 5.142 -7.622 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.406 2.715 -7.663 1.00 0.00 C ATOM 393 H LEU A 26 -3.949 4.471 -3.685 1.00 0.00 H ATOM 394 HA LEU A 26 -4.964 2.186 -4.964 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.249 4.481 -5.702 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.053 3.039 -6.699 1.00 0.00 H ATOM 397 HG LEU A 26 -5.808 4.071 -6.044 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.962 5.009 -8.258 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.669 5.998 -6.982 1.00 0.00 H ATOM 400 HD13 LEU A 26 -5.700 5.303 -8.232 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.481 2.630 -7.704 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.987 1.804 -7.264 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.019 2.883 -8.658 1.00 0.00 H ATOM 404 N ILE A 27 -1.747 2.062 -4.232 1.00 0.00 N ATOM 405 CA ILE A 27 -0.629 1.142 -4.053 1.00 0.00 C ATOM 406 C ILE A 27 -0.985 0.065 -3.035 1.00 0.00 C ATOM 407 O ILE A 27 -0.860 -1.128 -3.309 1.00 0.00 O ATOM 408 CB ILE A 27 0.607 1.906 -3.579 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.228 2.651 -4.763 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.626 0.921 -3.004 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.276 3.641 -4.251 1.00 0.00 C ATOM 412 H ILE A 27 -1.627 3.013 -4.031 1.00 0.00 H ATOM 413 HA ILE A 27 -0.407 0.672 -4.998 1.00 0.00 H ATOM 414 HB ILE A 27 0.321 2.614 -2.815 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.696 1.941 -5.429 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.457 3.189 -5.294 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.641 0.026 -3.608 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.350 0.667 -1.992 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.606 1.374 -3.007 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.108 3.097 -3.826 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.836 4.272 -3.494 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.627 4.251 -5.071 1.00 0.00 H ATOM 423 N SER A 28 -1.430 0.493 -1.858 1.00 0.00 N ATOM 424 CA SER A 28 -1.804 -0.447 -0.809 1.00 0.00 C ATOM 425 C SER A 28 -2.822 -1.457 -1.329 1.00 0.00 C ATOM 426 O SER A 28 -2.735 -2.650 -1.033 1.00 0.00 O ATOM 427 CB SER A 28 -2.396 0.308 0.381 1.00 0.00 C ATOM 428 OG SER A 28 -3.377 1.225 -0.087 1.00 0.00 O ATOM 429 H SER A 28 -1.507 1.457 -1.691 1.00 0.00 H ATOM 430 HA SER A 28 -0.923 -0.975 -0.483 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.857 -0.389 1.059 1.00 0.00 H ATOM 432 HB3 SER A 28 -1.608 0.841 0.896 1.00 0.00 H ATOM 433 HG SER A 28 -3.426 1.144 -1.042 1.00 0.00 H ATOM 434 N LEU A 29 -3.786 -0.972 -2.102 1.00 0.00 N ATOM 435 CA LEU A 29 -4.819 -1.839 -2.658 1.00 0.00 C ATOM 436 C LEU A 29 -4.199 -2.905 -3.556 1.00 0.00 C ATOM 437 O LEU A 29 -4.552 -4.081 -3.476 1.00 0.00 O ATOM 438 CB LEU A 29 -5.821 -1.008 -3.462 1.00 0.00 C ATOM 439 CG LEU A 29 -7.155 -0.949 -2.715 1.00 0.00 C ATOM 440 CD1 LEU A 29 -6.941 -0.326 -1.334 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.149 -0.096 -3.508 1.00 0.00 C ATOM 442 H LEU A 29 -3.805 -0.014 -2.301 1.00 0.00 H ATOM 443 HA LEU A 29 -5.342 -2.326 -1.849 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.435 -0.006 -3.591 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.973 -1.462 -4.429 1.00 0.00 H ATOM 446 HG LEU A 29 -7.547 -1.949 -2.601 1.00 0.00 H ATOM 447 HD11 LEU A 29 -5.943 0.082 -1.274 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.066 -1.083 -0.575 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.662 0.463 -1.179 1.00 0.00 H ATOM 450 HD21 LEU A 29 -9.119 -0.568 -3.495 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.806 -0.002 -4.528 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.219 0.884 -3.060 1.00 0.00 H ATOM 453 N LEU A 30 -3.274 -2.484 -4.412 1.00 0.00 N ATOM 454 CA LEU A 30 -2.611 -3.412 -5.321 1.00 0.00 C ATOM 455 C LEU A 30 -1.749 -4.402 -4.543 1.00 0.00 C ATOM 456 O LEU A 30 -1.658 -5.575 -4.903 1.00 0.00 O ATOM 457 CB LEU A 30 -1.740 -2.637 -6.313 1.00 0.00 C ATOM 458 CG LEU A 30 -1.275 -3.576 -7.429 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.040 -3.259 -8.714 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.223 -3.381 -7.666 1.00 0.00 C ATOM 461 H LEU A 30 -3.033 -1.534 -4.433 1.00 0.00 H ATOM 462 HA LEU A 30 -3.361 -3.961 -5.870 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.316 -1.828 -6.740 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.881 -2.236 -5.800 1.00 0.00 H ATOM 465 HG LEU A 30 -1.466 -4.599 -7.140 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.102 -3.302 -8.523 1.00 0.00 H ATOM 467 HD12 LEU A 30 -1.782 -3.982 -9.474 1.00 0.00 H ATOM 468 HD13 LEU A 30 -1.776 -2.268 -9.054 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.412 -2.357 -7.959 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.553 -4.045 -8.453 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.765 -3.602 -6.759 1.00 0.00 H ATOM 472 N LEU A 31 -1.123 -3.922 -3.473 1.00 0.00 N ATOM 473 CA LEU A 31 -0.275 -4.775 -2.652 1.00 0.00 C ATOM 474 C LEU A 31 -1.083 -5.926 -2.063 1.00 0.00 C ATOM 475 O LEU A 31 -0.637 -7.073 -2.057 1.00 0.00 O ATOM 476 CB LEU A 31 0.352 -3.953 -1.526 1.00 0.00 C ATOM 477 CG LEU A 31 1.191 -4.866 -0.636 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.543 -4.209 -0.353 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.449 -5.098 0.681 1.00 0.00 C ATOM 480 H LEU A 31 -1.235 -2.982 -3.230 1.00 0.00 H ATOM 481 HA LEU A 31 0.515 -5.179 -3.267 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.983 -3.183 -1.949 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.428 -3.496 -0.937 1.00 0.00 H ATOM 484 HG LEU A 31 1.348 -5.811 -1.135 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.063 -4.766 0.413 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.387 -3.194 -0.016 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.135 -4.202 -1.256 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.415 -4.175 1.240 1.00 0.00 H ATOM 489 HD22 LEU A 31 0.964 -5.851 1.258 1.00 0.00 H ATOM 490 HD23 LEU A 31 -0.557 -5.428 0.471 1.00 0.00 H ATOM 491 N THR A 32 -2.277 -5.611 -1.571 1.00 0.00 N ATOM 492 CA THR A 32 -3.141 -6.627 -0.984 1.00 0.00 C ATOM 493 C THR A 32 -3.655 -7.578 -2.059 1.00 0.00 C ATOM 494 O THR A 32 -3.720 -8.788 -1.852 1.00 0.00 O ATOM 495 CB THR A 32 -4.327 -5.962 -0.279 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.718 -4.805 -1.003 1.00 0.00 O ATOM 497 CG2 THR A 32 -3.921 -5.564 1.142 1.00 0.00 C ATOM 498 H THR A 32 -2.581 -4.679 -1.602 1.00 0.00 H ATOM 499 HA THR A 32 -2.576 -7.193 -0.255 1.00 0.00 H ATOM 500 HB THR A 32 -5.154 -6.653 -0.231 1.00 0.00 H ATOM 501 HG1 THR A 32 -3.990 -4.553 -1.576 1.00 0.00 H ATOM 502 HG21 THR A 32 -4.505 -4.713 1.459 1.00 0.00 H ATOM 503 HG22 THR A 32 -2.873 -5.307 1.157 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.098 -6.392 1.813 1.00 0.00 H ATOM 505 N VAL A 33 -4.019 -7.022 -3.209 1.00 0.00 N ATOM 506 CA VAL A 33 -4.530 -7.833 -4.310 1.00 0.00 C ATOM 507 C VAL A 33 -3.537 -8.930 -4.681 1.00 0.00 C ATOM 508 O VAL A 33 -3.919 -10.081 -4.893 1.00 0.00 O ATOM 509 CB VAL A 33 -4.798 -6.949 -5.527 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.027 -7.832 -6.756 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.044 -6.099 -5.272 1.00 0.00 C ATOM 512 H VAL A 33 -3.947 -6.051 -3.320 1.00 0.00 H ATOM 513 HA VAL A 33 -5.457 -8.292 -4.003 1.00 0.00 H ATOM 514 HB VAL A 33 -3.947 -6.304 -5.701 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.633 -8.681 -6.481 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.075 -8.175 -7.135 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.532 -7.260 -7.521 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.914 -6.612 -5.652 1.00 0.00 H ATOM 519 HG22 VAL A 33 -5.939 -5.149 -5.772 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.157 -5.937 -4.210 1.00 0.00 H ATOM 521 N LEU A 34 -2.264 -8.561 -4.761 1.00 0.00 N ATOM 522 CA LEU A 34 -1.220 -9.519 -5.113 1.00 0.00 C ATOM 523 C LEU A 34 -1.114 -10.621 -4.065 1.00 0.00 C ATOM 524 O LEU A 34 -1.122 -11.807 -4.394 1.00 0.00 O ATOM 525 CB LEU A 34 0.121 -8.799 -5.205 1.00 0.00 C ATOM 526 CG LEU A 34 0.089 -7.783 -6.353 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.081 -6.654 -6.071 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.480 -8.469 -7.665 1.00 0.00 C ATOM 529 H LEU A 34 -2.021 -7.626 -4.587 1.00 0.00 H ATOM 530 HA LEU A 34 -1.451 -9.962 -6.067 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.300 -8.291 -4.270 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.907 -9.517 -5.382 1.00 0.00 H ATOM 533 HG LEU A 34 -0.906 -7.371 -6.444 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.599 -5.891 -5.481 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.418 -6.228 -7.005 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.929 -7.047 -5.529 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.047 -8.003 -8.483 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.223 -9.517 -7.620 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.544 -8.367 -7.821 1.00 0.00 H ATOM 540 N ALA A 35 -1.013 -10.218 -2.803 1.00 0.00 N ATOM 541 CA ALA A 35 -0.904 -11.183 -1.716 1.00 0.00 C ATOM 542 C ALA A 35 -2.115 -12.100 -1.710 1.00 0.00 C ATOM 543 O ALA A 35 -2.017 -13.274 -1.353 1.00 0.00 O ATOM 544 CB ALA A 35 -0.806 -10.457 -0.373 1.00 0.00 C ATOM 545 H ALA A 35 -1.012 -9.261 -2.600 1.00 0.00 H ATOM 546 HA ALA A 35 -0.011 -11.775 -1.859 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.787 -10.392 0.071 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.415 -9.462 -0.529 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.147 -11.004 0.285 1.00 0.00 H ATOM 550 N LEU A 36 -3.255 -11.549 -2.108 1.00 0.00 N ATOM 551 CA LEU A 36 -4.494 -12.323 -2.142 1.00 0.00 C ATOM 552 C LEU A 36 -4.419 -13.404 -3.214 1.00 0.00 C ATOM 553 O LEU A 36 -4.658 -14.580 -2.941 1.00 0.00 O ATOM 554 CB LEU A 36 -5.688 -11.409 -2.427 1.00 0.00 C ATOM 555 CG LEU A 36 -6.759 -11.613 -1.352 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.946 -10.686 -1.627 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.238 -13.067 -1.372 1.00 0.00 C ATOM 558 H LEU A 36 -3.261 -10.603 -2.382 1.00 0.00 H ATOM 559 HA LEU A 36 -4.638 -12.794 -1.180 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.361 -10.379 -2.423 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.102 -11.652 -3.394 1.00 0.00 H ATOM 562 HG LEU A 36 -6.342 -11.382 -0.382 1.00 0.00 H ATOM 563 HD11 LEU A 36 -7.854 -9.795 -1.025 1.00 0.00 H ATOM 564 HD12 LEU A 36 -8.864 -11.196 -1.378 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.957 -10.416 -2.672 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.862 -13.559 -2.257 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.317 -13.089 -1.378 1.00 0.00 H ATOM 568 HD23 LEU A 36 -6.873 -13.578 -0.493 1.00 0.00 H ATOM 569 N LEU A 37 -4.086 -12.999 -4.434 1.00 0.00 N ATOM 570 CA LEU A 37 -3.984 -13.943 -5.539 1.00 0.00 C ATOM 571 C LEU A 37 -2.935 -15.005 -5.234 1.00 0.00 C ATOM 572 O LEU A 37 -3.134 -16.188 -5.508 1.00 0.00 O ATOM 573 CB LEU A 37 -3.610 -13.203 -6.826 1.00 0.00 C ATOM 574 CG LEU A 37 -4.859 -12.989 -7.684 1.00 0.00 C ATOM 575 CD1 LEU A 37 -5.877 -12.148 -6.910 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.476 -12.256 -8.973 1.00 0.00 C ATOM 577 H LEU A 37 -3.905 -12.048 -4.595 1.00 0.00 H ATOM 578 HA LEU A 37 -4.940 -14.424 -5.676 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.176 -12.246 -6.576 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.892 -13.790 -7.379 1.00 0.00 H ATOM 581 HG LEU A 37 -5.298 -13.945 -7.931 1.00 0.00 H ATOM 582 HD11 LEU A 37 -6.723 -12.762 -6.642 1.00 0.00 H ATOM 583 HD12 LEU A 37 -6.209 -11.327 -7.527 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.417 -11.761 -6.013 1.00 0.00 H ATOM 585 HD21 LEU A 37 -4.554 -11.190 -8.815 1.00 0.00 H ATOM 586 HD22 LEU A 37 -5.146 -12.551 -9.767 1.00 0.00 H ATOM 587 HD23 LEU A 37 -3.462 -12.508 -9.244 1.00 0.00 H ATOM 588 N SER A 38 -1.814 -14.573 -4.665 1.00 0.00 N ATOM 589 CA SER A 38 -0.738 -15.499 -4.329 1.00 0.00 C ATOM 590 C SER A 38 -1.225 -16.555 -3.342 1.00 0.00 C ATOM 591 O SER A 38 -0.985 -17.748 -3.527 1.00 0.00 O ATOM 592 CB SER A 38 0.437 -14.734 -3.720 1.00 0.00 C ATOM 593 OG SER A 38 1.425 -14.519 -4.718 1.00 0.00 O ATOM 594 H SER A 38 -1.709 -13.617 -4.471 1.00 0.00 H ATOM 595 HA SER A 38 -0.403 -15.989 -5.230 1.00 0.00 H ATOM 596 HB2 SER A 38 0.095 -13.782 -3.347 1.00 0.00 H ATOM 597 HB3 SER A 38 0.855 -15.309 -2.903 1.00 0.00 H ATOM 598 HG SER A 38 1.683 -13.594 -4.686 1.00 0.00 H ATOM 599 N HIS A 39 -1.909 -16.110 -2.292 1.00 0.00 N ATOM 600 CA HIS A 39 -2.422 -17.027 -1.282 1.00 0.00 C ATOM 601 C HIS A 39 -3.343 -18.063 -1.919 1.00 0.00 C ATOM 602 O HIS A 39 -3.311 -19.240 -1.562 1.00 0.00 O ATOM 603 CB HIS A 39 -3.188 -16.246 -0.211 1.00 0.00 C ATOM 604 CG HIS A 39 -2.213 -15.546 0.696 1.00 0.00 C ATOM 605 ND1 HIS A 39 -0.939 -16.040 0.934 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.309 -14.389 1.430 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.326 -15.191 1.781 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.118 -14.167 2.113 1.00 0.00 N ATOM 609 H HIS A 39 -2.068 -15.148 -2.196 1.00 0.00 H ATOM 610 HA HIS A 39 -1.593 -17.537 -0.817 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.827 -15.516 -0.685 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.792 -16.929 0.370 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.179 -13.750 1.470 1.00 0.00 H ATOM 614 HE1 HIS A 39 0.681 -15.320 2.145 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.904 -13.419 2.711 1.00 0.00 H ATOM 616 N ARG A 40 -4.159 -17.615 -2.867 1.00 0.00 N ATOM 617 CA ARG A 40 -5.084 -18.514 -3.549 1.00 0.00 C ATOM 618 C ARG A 40 -4.323 -19.511 -4.417 1.00 0.00 C ATOM 619 O ARG A 40 -4.655 -20.697 -4.454 1.00 0.00 O ATOM 620 CB ARG A 40 -6.046 -17.708 -4.424 1.00 0.00 C ATOM 621 CG ARG A 40 -7.338 -17.439 -3.649 1.00 0.00 C ATOM 622 CD ARG A 40 -8.204 -16.441 -4.422 1.00 0.00 C ATOM 623 NE ARG A 40 -7.674 -16.241 -5.768 1.00 0.00 N ATOM 624 CZ ARG A 40 -8.000 -15.172 -6.485 1.00 0.00 C ATOM 625 NH1 ARG A 40 -8.810 -14.276 -5.991 1.00 0.00 N ATOM 626 NH2 ARG A 40 -7.509 -15.017 -7.684 1.00 0.00 N ATOM 627 H ARG A 40 -4.141 -16.666 -3.111 1.00 0.00 H ATOM 628 HA ARG A 40 -5.656 -19.056 -2.810 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.584 -16.769 -4.695 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.274 -18.271 -5.317 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.880 -18.364 -3.523 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.097 -17.028 -2.680 1.00 0.00 H ATOM 633 HD2 ARG A 40 -9.211 -16.820 -4.491 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.215 -15.496 -3.896 1.00 0.00 H ATOM 635 HE ARG A 40 -7.067 -16.908 -6.147 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.186 -14.393 -5.073 1.00 0.00 H ATOM 637 HH12 ARG A 40 -9.055 -13.471 -6.532 1.00 0.00 H ATOM 638 HH21 ARG A 40 -6.888 -15.703 -8.063 1.00 0.00 H ATOM 639 HH22 ARG A 40 -7.753 -14.212 -8.225 1.00 0.00 H ATOM 640 N ARG A 41 -3.302 -19.026 -5.115 1.00 0.00 N ATOM 641 CA ARG A 41 -2.503 -19.884 -5.981 1.00 0.00 C ATOM 642 C ARG A 41 -1.819 -20.976 -5.165 1.00 0.00 C ATOM 643 O ARG A 41 -1.725 -22.125 -5.601 1.00 0.00 O ATOM 644 CB ARG A 41 -1.446 -19.052 -6.712 1.00 0.00 C ATOM 645 CG ARG A 41 -1.715 -19.078 -8.220 1.00 0.00 C ATOM 646 CD ARG A 41 -3.044 -18.380 -8.518 1.00 0.00 C ATOM 647 NE ARG A 41 -3.926 -19.271 -9.265 1.00 0.00 N ATOM 648 CZ ARG A 41 -5.247 -19.136 -9.212 1.00 0.00 C ATOM 649 NH1 ARG A 41 -5.778 -18.198 -8.476 1.00 0.00 N ATOM 650 NH2 ARG A 41 -6.013 -19.943 -9.894 1.00 0.00 N ATOM 651 H ARG A 41 -3.085 -18.072 -5.050 1.00 0.00 H ATOM 652 HA ARG A 41 -3.151 -20.346 -6.710 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.484 -18.032 -6.356 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.466 -19.463 -6.518 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.916 -18.562 -8.735 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.763 -20.101 -8.563 1.00 0.00 H ATOM 657 HD2 ARG A 41 -3.520 -18.106 -7.588 1.00 0.00 H ATOM 658 HD3 ARG A 41 -2.857 -17.489 -9.099 1.00 0.00 H ATOM 659 HE ARG A 41 -3.537 -19.980 -9.819 1.00 0.00 H ATOM 660 HH11 ARG A 41 -5.193 -17.579 -7.953 1.00 0.00 H ATOM 661 HH12 ARG A 41 -6.773 -18.098 -8.435 1.00 0.00 H ATOM 662 HH21 ARG A 41 -5.606 -20.661 -10.458 1.00 0.00 H ATOM 663 HH22 ARG A 41 -7.007 -19.841 -9.854 1.00 0.00 H ATOM 664 N THR A 42 -1.342 -20.612 -3.980 1.00 0.00 N ATOM 665 CA THR A 42 -0.670 -21.570 -3.111 1.00 0.00 C ATOM 666 C THR A 42 -1.630 -22.676 -2.690 1.00 0.00 C ATOM 667 O THR A 42 -1.287 -23.857 -2.729 1.00 0.00 O ATOM 668 CB THR A 42 -0.130 -20.859 -1.869 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.964 -19.752 -1.559 1.00 0.00 O ATOM 670 CG2 THR A 42 1.294 -20.369 -2.139 1.00 0.00 C ATOM 671 H THR A 42 -1.446 -19.682 -3.685 1.00 0.00 H ATOM 672 HA THR A 42 0.157 -22.008 -3.650 1.00 0.00 H ATOM 673 HB THR A 42 -0.117 -21.547 -1.038 1.00 0.00 H ATOM 674 HG1 THR A 42 -1.698 -19.751 -2.177 1.00 0.00 H ATOM 675 HG21 THR A 42 1.306 -19.782 -3.045 1.00 0.00 H ATOM 676 HG22 THR A 42 1.951 -21.217 -2.251 1.00 0.00 H ATOM 677 HG23 THR A 42 1.628 -19.761 -1.311 1.00 0.00 H ATOM 678 N LEU A 43 -2.834 -22.285 -2.286 1.00 0.00 N ATOM 679 CA LEU A 43 -3.834 -23.254 -1.857 1.00 0.00 C ATOM 680 C LEU A 43 -4.129 -24.250 -2.976 1.00 0.00 C ATOM 681 O LEU A 43 -4.269 -25.448 -2.736 1.00 0.00 O ATOM 682 CB LEU A 43 -5.124 -22.533 -1.458 1.00 0.00 C ATOM 683 CG LEU A 43 -5.460 -22.847 0.003 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.719 -22.081 0.418 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.710 -24.348 0.162 1.00 0.00 C ATOM 686 H LEU A 43 -3.052 -21.330 -2.274 1.00 0.00 H ATOM 687 HA LEU A 43 -3.455 -23.792 -1.002 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.987 -21.468 -1.578 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.934 -22.863 -2.093 1.00 0.00 H ATOM 690 HG LEU A 43 -4.634 -22.549 0.633 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.748 -21.130 -0.092 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.701 -21.915 1.485 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.593 -22.656 0.158 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.646 -24.505 0.676 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.907 -24.788 0.734 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.753 -24.813 -0.813 1.00 0.00 H