USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= -0.451 X(o=0.028,f=-0.22) USER MOD Set 1.2: A 360 SER OG : rot -37:sc= 0.478 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.653 K(o=-0.32,f=-1.4) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 312 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Set 2.4: A 321 MET CE :methyl 174:sc= -0.977 (180deg=-1.14) USER MOD Set 2.5: A 340 SER OG : rot 149:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.0022) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.14 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0925 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.867 K(o=0.87,f=-0.95) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.986 K(o=0.99,f=0) USER MOD Single : A 323 ASN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0992) USER MOD Single : A 338 THR OG1 : rot -60:sc= 0.76 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -165:sc=-0.00715 (180deg=-0.281) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.00837 (180deg=0.00693) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.954 16.167 -31.127 1.00 0.00 N ATOM 99 CA GLY A 267 13.664 15.019 -31.979 1.00 0.00 C ATOM 100 C GLY A 267 14.646 13.877 -31.706 1.00 0.00 C ATOM 101 O GLY A 267 15.282 13.853 -30.651 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.644 14.678 -31.802 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.724 15.314 -33.027 1.00 0.00 H new ATOM 105 N PRO A 268 14.780 12.927 -32.645 1.00 0.00 N ATOM 106 CA PRO A 268 15.721 11.823 -32.552 1.00 0.00 C ATOM 107 C PRO A 268 17.175 12.288 -32.663 1.00 0.00 C ATOM 108 O PRO A 268 18.048 11.495 -33.004 1.00 0.00 O ATOM 109 CB PRO A 268 15.357 10.864 -33.686 1.00 0.00 C ATOM 110 CG PRO A 268 14.674 11.758 -34.721 1.00 0.00 C ATOM 111 CD PRO A 268 14.006 12.846 -33.874 1.00 0.00 C ATOM 0 HA PRO A 268 15.649 11.339 -31.578 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.242 10.380 -34.099 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.692 10.072 -33.341 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.393 12.181 -35.422 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.943 11.203 -35.310 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.004 13.802 -34.398 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.966 12.595 -33.665 1.00 0.00 H new ATOM 349 N ASN A 285 6.706 5.913 -26.729 1.00 0.00 N ATOM 350 CA ASN A 285 5.878 5.132 -27.636 1.00 0.00 C ATOM 351 C ASN A 285 4.844 6.017 -28.346 1.00 0.00 C ATOM 352 O ASN A 285 4.077 5.528 -29.173 1.00 0.00 O ATOM 353 CB ASN A 285 5.181 4.025 -26.844 1.00 0.00 C ATOM 354 CG ASN A 285 4.348 4.609 -25.712 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.890 5.093 -24.723 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.029 4.562 -25.856 1.00 0.00 N ATOM 0 HA ASN A 285 6.513 4.691 -28.405 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.542 3.444 -27.509 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.925 3.340 -26.437 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.423 4.938 -25.127 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.622 4.150 -26.696 1.00 0.00 H new ATOM 363 N THR A 286 4.817 7.314 -28.025 1.00 0.00 N ATOM 364 CA THR A 286 3.889 8.257 -28.643 1.00 0.00 C ATOM 365 C THR A 286 4.525 9.080 -29.762 1.00 0.00 C ATOM 366 O THR A 286 5.714 9.389 -29.708 1.00 0.00 O ATOM 367 CB THR A 286 3.227 9.137 -27.581 1.00 0.00 C ATOM 368 OG1 THR A 286 2.930 8.356 -26.444 1.00 0.00 O ATOM 369 CG2 THR A 286 1.943 9.771 -28.115 1.00 0.00 C ATOM 0 H THR A 286 5.436 7.735 -27.332 1.00 0.00 H new ATOM 0 HA THR A 286 3.110 7.668 -29.127 1.00 0.00 H new ATOM 0 HB THR A 286 3.919 9.936 -27.315 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.507 8.919 -25.762 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.494 10.391 -27.339 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.175 10.388 -28.983 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.243 8.987 -28.404 1.00 0.00 H new ATOM 377 N ILE A 287 3.725 9.436 -30.774 1.00 0.00 N ATOM 378 CA ILE A 287 4.180 10.253 -31.891 1.00 0.00 C ATOM 379 C ILE A 287 3.221 11.422 -32.112 1.00 0.00 C ATOM 380 O ILE A 287 2.027 11.311 -31.839 1.00 0.00 O ATOM 381 CB ILE A 287 4.304 9.403 -33.167 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.946 8.840 -33.596 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.285 8.253 -32.945 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.947 8.507 -35.085 1.00 0.00 C ATOM 0 H ILE A 287 2.744 9.163 -30.836 1.00 0.00 H new ATOM 0 HA ILE A 287 5.166 10.653 -31.653 1.00 0.00 H new ATOM 0 HB ILE A 287 4.676 10.051 -33.960 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.719 7.944 -33.018 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.161 9.565 -33.381 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.363 7.660 -33.856 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.265 8.655 -32.689 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.928 7.622 -32.131 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.973 8.108 -35.369 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.151 9.410 -35.660 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.717 7.764 -35.291 1.00 0.00 H new ATOM 396 N PHE A 288 3.754 12.539 -32.614 1.00 0.00 N ATOM 397 CA PHE A 288 2.955 13.703 -32.961 1.00 0.00 C ATOM 398 C PHE A 288 2.873 13.706 -34.486 1.00 0.00 C ATOM 399 O PHE A 288 3.795 13.251 -35.158 1.00 0.00 O ATOM 400 CB PHE A 288 3.669 14.958 -32.462 1.00 0.00 C ATOM 401 CG PHE A 288 2.766 16.169 -32.406 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.829 17.154 -33.404 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.857 16.306 -31.349 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.981 18.268 -33.343 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.003 17.415 -31.293 1.00 0.00 C ATOM 406 CZ PHE A 288 1.069 18.398 -32.286 1.00 0.00 C ATOM 0 H PHE A 288 4.752 12.656 -32.789 1.00 0.00 H new ATOM 0 HA PHE A 288 1.961 13.679 -32.514 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.074 14.768 -31.468 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.515 15.172 -33.116 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.531 17.053 -34.219 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.814 15.554 -30.575 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.030 19.026 -34.110 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.294 17.511 -30.484 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.417 19.258 -32.238 1.00 0.00 H new ATOM 416 N VAL A 289 1.767 14.223 -35.027 1.00 0.00 N ATOM 417 CA VAL A 289 1.508 14.230 -36.460 1.00 0.00 C ATOM 418 C VAL A 289 1.008 15.589 -36.924 1.00 0.00 C ATOM 419 O VAL A 289 0.344 16.298 -36.167 1.00 0.00 O ATOM 420 CB VAL A 289 0.508 13.123 -36.819 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.448 12.932 -38.331 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.899 11.802 -36.156 1.00 0.00 C ATOM 0 H VAL A 289 1.024 14.650 -34.475 1.00 0.00 H new ATOM 0 HA VAL A 289 2.446 14.034 -36.980 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.473 13.426 -36.453 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.266 12.143 -38.570 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.132 13.862 -38.803 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.434 12.653 -38.702 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.176 11.032 -36.425 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.890 11.503 -36.497 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.910 11.928 -35.073 1.00 0.00 H new ATOM 432 N GLN A 290 1.327 15.956 -38.167 1.00 0.00 N ATOM 433 CA GLN A 290 0.903 17.222 -38.744 1.00 0.00 C ATOM 434 C GLN A 290 0.463 17.002 -40.188 1.00 0.00 C ATOM 435 O GLN A 290 0.964 16.099 -40.852 1.00 0.00 O ATOM 436 CB GLN A 290 2.065 18.220 -38.716 1.00 0.00 C ATOM 437 CG GLN A 290 2.815 18.204 -37.384 1.00 0.00 C ATOM 438 CD GLN A 290 3.852 19.316 -37.352 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.511 20.497 -37.390 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.125 18.950 -37.284 1.00 0.00 N ATOM 0 H GLN A 290 1.886 15.381 -38.797 1.00 0.00 H new ATOM 0 HA GLN A 290 0.071 17.619 -38.163 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.759 17.988 -39.524 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.683 19.224 -38.903 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.112 18.329 -36.561 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.302 17.239 -37.244 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.370 17.960 -37.254 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.859 19.658 -37.262 1.00 0.00 H new ATOM 449 N GLY A 291 -0.468 17.825 -40.678 1.00 0.00 N ATOM 450 CA GLY A 291 -0.852 17.829 -42.087 1.00 0.00 C ATOM 451 C GLY A 291 -2.097 16.991 -42.373 1.00 0.00 C ATOM 452 O GLY A 291 -2.474 16.823 -43.531 1.00 0.00 O ATOM 0 H GLY A 291 -0.974 18.504 -40.109 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.032 18.856 -42.405 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.022 17.451 -42.684 1.00 0.00 H new ATOM 456 N LEU A 292 -2.735 16.465 -41.325 1.00 0.00 N ATOM 457 CA LEU A 292 -3.906 15.603 -41.454 1.00 0.00 C ATOM 458 C LEU A 292 -5.015 16.293 -42.230 1.00 0.00 C ATOM 459 O LEU A 292 -5.496 15.777 -43.237 1.00 0.00 O ATOM 460 CB LEU A 292 -4.416 15.281 -40.051 1.00 0.00 C ATOM 461 CG LEU A 292 -3.923 13.925 -39.569 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.420 13.781 -39.750 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.241 13.831 -38.086 1.00 0.00 C ATOM 0 H LEU A 292 -2.450 16.628 -40.359 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.622 14.699 -41.992 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.087 16.055 -39.358 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.506 15.294 -40.048 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.410 13.139 -40.147 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.103 12.800 -39.395 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.169 13.883 -40.806 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.909 14.556 -39.179 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.902 12.869 -37.701 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.733 14.635 -37.553 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.317 13.922 -37.938 1.00 0.00 H new ATOM 475 N GLY A 293 -5.417 17.471 -41.752 1.00 0.00 N ATOM 476 CA GLY A 293 -6.547 18.194 -42.304 1.00 0.00 C ATOM 477 C GLY A 293 -7.847 17.743 -41.632 1.00 0.00 C ATOM 478 O GLY A 293 -7.842 16.884 -40.755 1.00 0.00 O ATOM 0 H GLY A 293 -4.964 17.945 -40.971 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.408 19.265 -42.159 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.607 18.023 -43.379 1.00 0.00 H new ATOM 482 N GLU A 294 -8.960 18.335 -42.053 1.00 0.00 N ATOM 483 CA GLU A 294 -10.263 18.147 -41.428 1.00 0.00 C ATOM 484 C GLU A 294 -10.890 16.801 -41.792 1.00 0.00 C ATOM 485 O GLU A 294 -11.882 16.401 -41.185 1.00 0.00 O ATOM 486 CB GLU A 294 -11.187 19.287 -41.869 1.00 0.00 C ATOM 487 CG GLU A 294 -11.358 19.297 -43.393 1.00 0.00 C ATOM 488 CD GLU A 294 -12.340 20.383 -43.849 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.502 20.521 -45.083 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.920 21.059 -42.968 1.00 0.00 O ATOM 0 H GLU A 294 -8.981 18.969 -42.851 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.128 18.155 -40.346 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.160 19.177 -41.391 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.776 20.241 -41.539 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.390 19.461 -43.866 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.715 18.322 -43.725 1.00 0.00 H new ATOM 497 N ASN A 295 -10.323 16.097 -42.775 1.00 0.00 N ATOM 498 CA ASN A 295 -10.886 14.846 -43.265 1.00 0.00 C ATOM 499 C ASN A 295 -10.512 13.673 -42.355 1.00 0.00 C ATOM 500 O ASN A 295 -10.897 12.537 -42.627 1.00 0.00 O ATOM 501 CB ASN A 295 -10.402 14.608 -44.696 1.00 0.00 C ATOM 502 CG ASN A 295 -8.893 14.420 -44.741 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.396 13.307 -44.595 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.154 15.507 -44.945 1.00 0.00 N ATOM 0 H ASN A 295 -9.465 16.380 -43.249 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.974 14.918 -43.259 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.894 13.726 -45.107 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.685 15.453 -45.324 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.137 15.433 -44.985 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.604 16.415 -45.062 1.00 0.00 H new ATOM 511 N VAL A 296 -9.766 13.945 -41.283 1.00 0.00 N ATOM 512 CA VAL A 296 -9.241 12.919 -40.395 1.00 0.00 C ATOM 513 C VAL A 296 -10.018 12.822 -39.083 1.00 0.00 C ATOM 514 O VAL A 296 -10.648 13.789 -38.657 1.00 0.00 O ATOM 515 CB VAL A 296 -7.740 13.118 -40.182 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.093 11.773 -39.856 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.105 13.697 -41.450 1.00 0.00 C ATOM 0 H VAL A 296 -9.510 14.893 -41.009 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.382 11.953 -40.880 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.583 13.811 -39.356 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.023 11.912 -39.704 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.539 11.365 -38.949 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.255 11.081 -40.683 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.036 13.836 -41.291 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.262 13.010 -42.282 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.565 14.658 -41.681 1.00 0.00 H new ATOM 527 N THR A 297 -9.975 11.650 -38.449 1.00 0.00 N ATOM 528 CA THR A 297 -10.702 11.379 -37.212 1.00 0.00 C ATOM 529 C THR A 297 -9.989 10.219 -36.520 1.00 0.00 C ATOM 530 O THR A 297 -9.142 9.573 -37.132 1.00 0.00 O ATOM 531 CB THR A 297 -12.154 11.021 -37.549 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.787 10.453 -36.424 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.223 10.022 -38.707 1.00 0.00 C ATOM 0 H THR A 297 -9.429 10.856 -38.784 1.00 0.00 H new ATOM 0 HA THR A 297 -10.721 12.247 -36.552 1.00 0.00 H new ATOM 0 HB THR A 297 -12.661 11.941 -37.841 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.714 10.229 -36.649 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.265 9.787 -38.923 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.758 10.458 -39.591 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.695 9.109 -38.432 1.00 0.00 H new ATOM 541 N ILE A 298 -10.332 9.956 -35.254 1.00 0.00 N ATOM 542 CA ILE A 298 -9.669 8.959 -34.409 1.00 0.00 C ATOM 543 C ILE A 298 -9.544 7.610 -35.121 1.00 0.00 C ATOM 544 O ILE A 298 -8.524 6.936 -34.992 1.00 0.00 O ATOM 545 CB ILE A 298 -10.494 8.778 -33.127 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.647 10.101 -32.356 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.857 7.704 -32.241 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.322 10.615 -31.799 1.00 0.00 C ATOM 0 H ILE A 298 -11.094 10.441 -34.780 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.664 9.312 -34.180 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.495 8.454 -33.414 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.075 10.855 -33.017 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.351 9.959 -31.536 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.449 7.582 -31.334 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.824 6.758 -32.782 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.844 8.005 -31.975 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.490 11.550 -31.265 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.904 9.877 -31.115 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.624 10.786 -32.619 1.00 0.00 H new ATOM 560 N GLU A 299 -10.576 7.215 -35.869 1.00 0.00 N ATOM 561 CA GLU A 299 -10.566 5.929 -36.551 1.00 0.00 C ATOM 562 C GLU A 299 -9.635 5.958 -37.760 1.00 0.00 C ATOM 563 O GLU A 299 -9.088 4.926 -38.136 1.00 0.00 O ATOM 564 CB GLU A 299 -11.984 5.560 -36.975 1.00 0.00 C ATOM 565 CG GLU A 299 -12.632 6.648 -37.831 1.00 0.00 C ATOM 566 CD GLU A 299 -14.038 6.250 -38.286 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.447 5.106 -37.986 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.689 7.100 -38.930 1.00 0.00 O ATOM 0 H GLU A 299 -11.422 7.766 -36.015 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.192 5.172 -35.862 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -11.962 4.625 -37.534 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.593 5.387 -36.088 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.683 7.576 -37.262 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.009 6.843 -38.704 1.00 0.00 H new ATOM 575 N SER A 300 -9.454 7.132 -38.365 1.00 0.00 N ATOM 576 CA SER A 300 -8.623 7.269 -39.551 1.00 0.00 C ATOM 577 C SER A 300 -7.144 7.210 -39.180 1.00 0.00 C ATOM 578 O SER A 300 -6.381 6.482 -39.809 1.00 0.00 O ATOM 579 CB SER A 300 -8.926 8.598 -40.240 1.00 0.00 C ATOM 580 OG SER A 300 -8.343 8.606 -41.527 1.00 0.00 O ATOM 0 H SER A 300 -9.877 8.004 -38.047 1.00 0.00 H new ATOM 0 HA SER A 300 -8.846 6.445 -40.229 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.004 8.743 -40.317 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.535 9.425 -39.647 1.00 0.00 H new ATOM 0 HG SER A 300 -8.539 9.458 -41.969 1.00 0.00 H new ATOM 586 N VAL A 301 -6.738 7.973 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.344 8.013 -37.707 1.00 0.00 C ATOM 588 C VAL A 301 -4.932 6.630 -37.215 1.00 0.00 C ATOM 589 O VAL A 301 -3.929 6.094 -37.673 1.00 0.00 O ATOM 590 CB VAL A 301 -5.175 9.034 -36.576 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.093 10.442 -37.157 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.319 8.980 -35.565 1.00 0.00 C ATOM 0 H VAL A 301 -7.363 8.577 -37.626 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.710 8.311 -38.542 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.253 8.780 -36.053 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.973 11.163 -36.348 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.239 10.508 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.008 10.663 -37.707 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.151 9.723 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.261 9.192 -36.070 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.362 7.987 -35.117 1.00 0.00 H new ATOM 602 N ALA A 302 -5.689 6.037 -36.286 1.00 0.00 N ATOM 603 CA ALA A 302 -5.342 4.731 -35.750 1.00 0.00 C ATOM 604 C ALA A 302 -5.275 3.684 -36.864 1.00 0.00 C ATOM 605 O ALA A 302 -4.415 2.807 -36.835 1.00 0.00 O ATOM 606 CB ALA A 302 -6.372 4.342 -34.694 1.00 0.00 C ATOM 0 H ALA A 302 -6.539 6.443 -35.896 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.354 4.777 -35.291 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.122 3.363 -34.285 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.369 5.082 -33.893 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.362 4.303 -35.148 1.00 0.00 H new ATOM 612 N ASP A 303 -6.172 3.770 -37.850 1.00 0.00 N ATOM 613 CA ASP A 303 -6.192 2.839 -38.974 1.00 0.00 C ATOM 614 C ASP A 303 -5.078 3.158 -39.979 1.00 0.00 C ATOM 615 O ASP A 303 -4.754 2.338 -40.837 1.00 0.00 O ATOM 616 CB ASP A 303 -7.569 2.909 -39.643 1.00 0.00 C ATOM 617 CG ASP A 303 -7.702 1.971 -40.838 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.178 0.839 -40.750 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.331 2.399 -41.833 1.00 0.00 O ATOM 0 H ASP A 303 -6.900 4.484 -37.889 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.012 1.828 -38.609 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.336 2.663 -38.909 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.756 3.932 -39.969 1.00 0.00 H new ATOM 624 N TYR A 304 -4.492 4.352 -39.869 1.00 0.00 N ATOM 625 CA TYR A 304 -3.429 4.789 -40.760 1.00 0.00 C ATOM 626 C TYR A 304 -2.040 4.527 -40.192 1.00 0.00 C ATOM 627 O TYR A 304 -1.077 4.355 -40.935 1.00 0.00 O ATOM 628 CB TYR A 304 -3.638 6.267 -41.119 1.00 0.00 C ATOM 629 CG TYR A 304 -2.454 6.918 -41.795 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.407 7.440 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.407 7.006 -43.193 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.324 8.072 -41.642 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.325 7.633 -43.820 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.286 8.187 -43.044 1.00 0.00 C ATOM 635 OH TYR A 304 0.751 8.830 -43.645 1.00 0.00 O ATOM 0 H TYR A 304 -4.745 5.039 -39.158 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.483 4.194 -41.672 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.506 6.350 -41.773 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.871 6.820 -40.209 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.437 7.354 -39.945 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.207 6.589 -43.787 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.483 8.472 -41.045 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.285 7.693 -44.898 1.00 0.00 H new ATOM 0 HH TYR A 304 0.460 9.179 -44.514 1.00 0.00 H new ATOM 645 N PHE A 305 -1.946 4.496 -38.861 1.00 0.00 N ATOM 646 CA PHE A 305 -0.698 4.275 -38.151 1.00 0.00 C ATOM 647 C PHE A 305 -0.472 2.828 -37.726 1.00 0.00 C ATOM 648 O PHE A 305 0.664 2.428 -37.467 1.00 0.00 O ATOM 649 CB PHE A 305 -0.601 5.251 -36.975 1.00 0.00 C ATOM 650 CG PHE A 305 -0.204 6.649 -37.396 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.168 7.665 -37.473 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.131 6.929 -37.718 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.804 8.947 -37.913 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.495 8.214 -38.152 1.00 0.00 C ATOM 655 CZ PHE A 305 0.526 9.218 -38.258 1.00 0.00 C ATOM 0 H PHE A 305 -2.748 4.626 -38.244 1.00 0.00 H new ATOM 0 HA PHE A 305 0.114 4.475 -38.850 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.563 5.291 -36.464 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.127 4.874 -36.256 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.191 7.461 -37.194 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.880 6.156 -37.632 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.550 9.725 -37.986 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.523 8.427 -38.404 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.804 10.202 -38.606 1.00 0.00 H new ATOM 665 N LYS A 306 -1.550 2.038 -37.656 1.00 0.00 N ATOM 666 CA LYS A 306 -1.489 0.682 -37.123 1.00 0.00 C ATOM 667 C LYS A 306 -0.637 -0.235 -37.995 1.00 0.00 C ATOM 668 O LYS A 306 -0.201 -1.289 -37.539 1.00 0.00 O ATOM 669 CB LYS A 306 -2.889 0.099 -36.983 1.00 0.00 C ATOM 670 CG LYS A 306 -3.555 -0.006 -38.352 1.00 0.00 C ATOM 671 CD LYS A 306 -4.871 -0.764 -38.223 1.00 0.00 C ATOM 672 CE LYS A 306 -5.332 -1.206 -39.611 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.646 -1.867 -39.550 1.00 0.00 N ATOM 0 H LYS A 306 -2.479 2.322 -37.966 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.021 0.745 -36.141 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.836 -0.886 -36.520 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.489 0.728 -36.326 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.735 0.990 -38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.895 -0.520 -39.051 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.743 -1.631 -37.575 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.627 -0.129 -37.760 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.388 -0.341 -40.271 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.598 -1.888 -40.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.618 -2.747 -40.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.878 -2.087 -38.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.372 -1.234 -39.943 1.00 0.00 H new ATOM 687 N GLN A 307 -0.402 0.157 -39.248 1.00 0.00 N ATOM 688 CA GLN A 307 0.387 -0.638 -40.173 1.00 0.00 C ATOM 689 C GLN A 307 1.841 -0.770 -39.717 1.00 0.00 C ATOM 690 O GLN A 307 2.533 -1.697 -40.137 1.00 0.00 O ATOM 691 CB GLN A 307 0.312 -0.033 -41.577 1.00 0.00 C ATOM 692 CG GLN A 307 0.323 1.491 -41.558 1.00 0.00 C ATOM 693 CD GLN A 307 0.531 2.039 -42.965 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.297 1.488 -43.753 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.156 3.127 -43.280 1.00 0.00 N ATOM 0 H GLN A 307 -0.753 1.030 -39.643 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.034 -1.643 -40.194 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.154 -0.392 -42.169 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.596 -0.380 -42.071 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.618 1.863 -41.152 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.117 1.847 -40.901 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.781 3.552 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.060 3.540 -44.208 1.00 0.00 H new ATOM 704 N ILE A 308 2.313 0.147 -38.865 1.00 0.00 N ATOM 705 CA ILE A 308 3.666 0.078 -38.328 1.00 0.00 C ATOM 706 C ILE A 308 3.687 -0.763 -37.049 1.00 0.00 C ATOM 707 O ILE A 308 4.718 -1.320 -36.680 1.00 0.00 O ATOM 708 CB ILE A 308 4.181 1.490 -38.030 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.822 2.480 -39.139 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.694 1.440 -37.843 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.446 2.090 -40.480 1.00 0.00 C ATOM 0 H ILE A 308 1.772 0.946 -38.535 1.00 0.00 H new ATOM 0 HA ILE A 308 4.314 -0.392 -39.068 1.00 0.00 H new ATOM 0 HB ILE A 308 3.699 1.841 -37.118 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.738 2.529 -39.244 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.160 3.477 -38.858 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.068 2.442 -37.631 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.936 0.778 -37.011 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.161 1.064 -38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.165 2.821 -41.238 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.531 2.067 -40.383 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.087 1.104 -40.775 1.00 0.00 H new ATOM 723 N GLY A 309 2.535 -0.853 -36.381 1.00 0.00 N ATOM 724 CA GLY A 309 2.374 -1.593 -35.143 1.00 0.00 C ATOM 725 C GLY A 309 1.080 -1.174 -34.466 1.00 0.00 C ATOM 726 O GLY A 309 0.452 -0.197 -34.867 1.00 0.00 O ATOM 0 H GLY A 309 1.676 -0.403 -36.697 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.360 -2.664 -35.346 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.220 -1.405 -34.482 1.00 0.00 H new ATOM 730 N ILE A 310 0.681 -1.909 -33.439 1.00 0.00 N ATOM 731 CA ILE A 310 -0.609 -1.722 -32.800 1.00 0.00 C ATOM 732 C ILE A 310 -0.682 -0.375 -32.090 1.00 0.00 C ATOM 733 O ILE A 310 0.257 0.023 -31.406 1.00 0.00 O ATOM 734 CB ILE A 310 -0.844 -2.884 -31.827 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.727 -4.224 -32.575 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.213 -2.750 -31.160 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.716 -4.329 -33.738 1.00 0.00 C ATOM 0 H ILE A 310 1.244 -2.652 -33.026 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.395 -1.719 -33.555 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.084 -2.855 -31.046 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.289 -4.339 -32.953 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.902 -5.043 -31.878 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.366 -3.582 -30.472 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.259 -1.811 -30.609 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.992 -2.762 -31.922 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.594 -5.292 -34.234 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.734 -4.243 -33.359 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.525 -3.527 -34.451 1.00 0.00 H new ATOM 749 N ILE A 311 -1.806 0.326 -32.261 1.00 0.00 N ATOM 750 CA ILE A 311 -2.063 1.581 -31.568 1.00 0.00 C ATOM 751 C ILE A 311 -2.466 1.279 -30.123 1.00 0.00 C ATOM 752 O ILE A 311 -3.246 0.361 -29.875 1.00 0.00 O ATOM 753 CB ILE A 311 -3.175 2.364 -32.284 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.084 2.259 -33.812 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.120 3.833 -31.878 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.782 2.863 -34.348 1.00 0.00 C ATOM 0 H ILE A 311 -2.560 0.036 -32.884 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.161 2.193 -31.571 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.122 1.918 -31.979 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.148 1.212 -34.109 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.934 2.771 -34.263 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.911 4.382 -32.389 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.258 3.918 -30.800 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.152 4.251 -32.154 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.757 2.768 -35.434 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.730 3.917 -34.074 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.931 2.334 -33.918 1.00 0.00 H new ATOM 768 N LYS A 312 -1.937 2.048 -29.169 1.00 0.00 N ATOM 769 CA LYS A 312 -2.264 1.855 -27.760 1.00 0.00 C ATOM 770 C LYS A 312 -3.702 2.291 -27.480 1.00 0.00 C ATOM 771 O LYS A 312 -4.224 3.188 -28.139 1.00 0.00 O ATOM 772 CB LYS A 312 -1.266 2.622 -26.885 1.00 0.00 C ATOM 773 CG LYS A 312 -1.551 2.363 -25.404 1.00 0.00 C ATOM 774 CD LYS A 312 -0.427 2.893 -24.512 1.00 0.00 C ATOM 775 CE LYS A 312 0.838 2.060 -24.716 1.00 0.00 C ATOM 776 NZ LYS A 312 1.869 2.400 -23.715 1.00 0.00 N ATOM 0 H LYS A 312 -1.281 2.808 -29.349 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.188 0.795 -27.516 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.249 2.314 -27.126 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.334 3.690 -27.094 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.492 2.838 -25.126 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.673 1.293 -25.238 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.226 3.938 -24.748 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.733 2.855 -23.466 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.594 1.000 -24.645 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.231 2.230 -25.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.722 1.831 -23.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 2.105 3.410 -23.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.507 2.198 -22.761 1.00 0.00 H new ATOM 790 N THR A 313 -4.338 1.649 -26.495 1.00 0.00 N ATOM 791 CA THR A 313 -5.723 1.923 -26.129 1.00 0.00 C ATOM 792 C THR A 313 -5.895 2.218 -24.643 1.00 0.00 C ATOM 793 O THR A 313 -5.331 1.515 -23.804 1.00 0.00 O ATOM 794 CB THR A 313 -6.640 0.783 -26.590 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.223 0.295 -27.848 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.087 1.257 -26.694 1.00 0.00 C ATOM 0 H THR A 313 -3.901 0.922 -25.929 1.00 0.00 H new ATOM 0 HA THR A 313 -6.018 2.833 -26.651 1.00 0.00 H new ATOM 0 HB THR A 313 -6.578 -0.014 -25.849 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.816 -0.433 -28.129 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.718 0.431 -27.023 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.426 1.607 -25.719 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.152 2.072 -27.415 1.00 0.00 H new ATOM 883 N GLN A 319 -11.488 3.880 -26.898 1.00 0.00 N ATOM 884 CA GLN A 319 -10.939 4.280 -28.188 1.00 0.00 C ATOM 885 C GLN A 319 -9.412 4.301 -28.115 1.00 0.00 C ATOM 886 O GLN A 319 -8.850 4.385 -27.018 1.00 0.00 O ATOM 887 CB GLN A 319 -11.490 5.662 -28.567 1.00 0.00 C ATOM 888 CG GLN A 319 -11.179 6.694 -27.478 1.00 0.00 C ATOM 889 CD GLN A 319 -11.030 8.088 -28.066 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.995 8.847 -28.134 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.822 8.426 -28.501 1.00 0.00 N ATOM 0 HA GLN A 319 -11.234 3.564 -28.955 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.055 5.984 -29.513 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.568 5.599 -28.717 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.976 6.694 -26.735 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.261 6.415 -26.961 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.049 7.765 -28.425 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.667 9.347 -28.911 1.00 0.00 H new ATOM 900 N PRO A 320 -8.720 4.235 -29.265 1.00 0.00 N ATOM 901 CA PRO A 320 -7.275 4.332 -29.306 1.00 0.00 C ATOM 902 C PRO A 320 -6.838 5.682 -28.740 1.00 0.00 C ATOM 903 O PRO A 320 -7.607 6.648 -28.757 1.00 0.00 O ATOM 904 CB PRO A 320 -6.876 4.148 -30.772 1.00 0.00 C ATOM 905 CG PRO A 320 -8.154 4.421 -31.559 1.00 0.00 C ATOM 906 CD PRO A 320 -9.282 4.076 -30.593 1.00 0.00 C ATOM 0 HA PRO A 320 -6.784 3.573 -28.697 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.081 4.838 -31.056 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.504 3.140 -30.958 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.209 5.462 -31.877 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.203 3.810 -32.460 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.138 4.735 -30.738 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.635 3.057 -30.750 1.00 0.00 H new ATOM 914 N MET A 321 -5.607 5.755 -28.241 1.00 0.00 N ATOM 915 CA MET A 321 -5.094 6.952 -27.589 1.00 0.00 C ATOM 916 C MET A 321 -4.710 8.012 -28.612 1.00 0.00 C ATOM 917 O MET A 321 -3.532 8.203 -28.906 1.00 0.00 O ATOM 918 CB MET A 321 -3.921 6.570 -26.691 1.00 0.00 C ATOM 919 CG MET A 321 -4.484 5.903 -25.438 1.00 0.00 C ATOM 920 SD MET A 321 -3.263 5.132 -24.347 1.00 0.00 S ATOM 921 CE MET A 321 -1.959 6.384 -24.383 1.00 0.00 C ATOM 0 H MET A 321 -4.939 4.985 -28.278 1.00 0.00 H new ATOM 0 HA MET A 321 -5.875 7.391 -26.969 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.246 5.892 -27.213 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.341 7.454 -26.425 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.035 6.650 -24.867 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.202 5.143 -25.744 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.175 6.113 -23.676 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.538 6.442 -25.387 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.377 7.353 -24.108 1.00 0.00 H new ATOM 931 N ILE A 322 -5.731 8.700 -29.145 1.00 0.00 N ATOM 932 CA ILE A 322 -5.551 9.727 -30.157 1.00 0.00 C ATOM 933 C ILE A 322 -6.401 10.953 -29.839 1.00 0.00 C ATOM 934 O ILE A 322 -7.390 10.861 -29.109 1.00 0.00 O ATOM 935 CB ILE A 322 -5.914 9.209 -31.561 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.886 7.681 -31.708 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.994 9.870 -32.579 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.468 7.143 -31.846 1.00 0.00 C ATOM 0 H ILE A 322 -6.704 8.552 -28.879 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.496 10.002 -30.149 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.954 9.482 -31.740 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.363 7.225 -30.840 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.470 7.391 -32.582 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.240 9.512 -33.579 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.124 10.951 -32.539 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.958 9.620 -32.349 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.499 6.058 -31.947 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.999 7.577 -32.729 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.890 7.409 -30.961 1.00 0.00 H new ATOM 950 N ASN A 323 -6.014 12.101 -30.398 1.00 0.00 N ATOM 951 CA ASN A 323 -6.819 13.309 -30.357 1.00 0.00 C ATOM 952 C ASN A 323 -6.411 14.210 -31.518 1.00 0.00 C ATOM 953 O ASN A 323 -5.222 14.444 -31.726 1.00 0.00 O ATOM 954 CB ASN A 323 -6.614 14.032 -29.023 1.00 0.00 C ATOM 955 CG ASN A 323 -7.443 15.305 -28.969 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.615 15.273 -28.602 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.840 16.427 -29.339 1.00 0.00 N ATOM 0 H ASN A 323 -5.129 12.213 -30.892 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.875 13.054 -30.447 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.894 13.374 -28.200 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.559 14.273 -28.893 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.352 17.309 -29.326 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.865 16.408 -29.637 1.00 0.00 H new ATOM 964 N LEU A 324 -7.392 14.718 -32.270 1.00 0.00 N ATOM 965 CA LEU A 324 -7.117 15.633 -33.363 1.00 0.00 C ATOM 966 C LEU A 324 -7.197 17.060 -32.835 1.00 0.00 C ATOM 967 O LEU A 324 -8.227 17.477 -32.303 1.00 0.00 O ATOM 968 CB LEU A 324 -8.109 15.424 -34.516 1.00 0.00 C ATOM 969 CG LEU A 324 -8.196 13.987 -35.064 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.813 13.374 -35.272 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.028 13.078 -34.163 1.00 0.00 C ATOM 0 H LEU A 324 -8.381 14.506 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.118 15.442 -33.755 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.100 15.726 -34.178 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.834 16.090 -35.334 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.694 14.063 -36.031 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.919 12.361 -35.659 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.251 13.978 -35.984 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.281 13.345 -34.321 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.062 12.075 -34.589 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.576 13.036 -33.172 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.041 13.473 -34.084 1.00 0.00 H new ATOM 983 N TYR A 325 -6.110 17.816 -32.979 1.00 0.00 N ATOM 984 CA TYR A 325 -6.021 19.163 -32.437 1.00 0.00 C ATOM 985 C TYR A 325 -6.627 20.221 -33.355 1.00 0.00 C ATOM 986 O TYR A 325 -6.772 19.996 -34.557 1.00 0.00 O ATOM 987 CB TYR A 325 -4.580 19.459 -32.033 1.00 0.00 C ATOM 988 CG TYR A 325 -4.168 18.549 -30.907 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.451 18.894 -29.578 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.546 17.333 -31.203 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.188 17.982 -28.547 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.336 16.394 -30.188 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.692 16.700 -28.860 1.00 0.00 C ATOM 994 OH TYR A 325 -3.564 15.756 -27.889 1.00 0.00 O ATOM 0 H TYR A 325 -5.272 17.510 -33.473 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.637 19.212 -31.539 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.917 19.319 -32.887 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.486 20.500 -31.724 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.871 19.862 -29.349 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.228 17.119 -32.213 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.364 18.260 -27.518 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.901 15.434 -30.423 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.209 14.931 -28.280 1.00 0.00 H new ATOM 1004 N THR A 326 -6.983 21.374 -32.790 1.00 0.00 N ATOM 1005 CA THR A 326 -7.725 22.391 -33.527 1.00 0.00 C ATOM 1006 C THR A 326 -7.166 23.786 -33.319 1.00 0.00 C ATOM 1007 O THR A 326 -6.574 24.094 -32.283 1.00 0.00 O ATOM 1008 CB THR A 326 -9.210 22.364 -33.162 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.389 22.846 -31.850 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.796 20.955 -33.273 1.00 0.00 C ATOM 0 H THR A 326 -6.769 21.625 -31.825 1.00 0.00 H new ATOM 0 HA THR A 326 -7.613 22.146 -34.583 1.00 0.00 H new ATOM 0 HB THR A 326 -9.736 23.005 -33.870 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.342 22.828 -31.622 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.852 20.978 -33.006 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.689 20.596 -34.297 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.265 20.286 -32.596 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.685 21.832 -36.981 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.435 22.507 -37.304 1.00 0.00 C ATOM 1133 C LYS A 334 -4.599 21.616 -38.225 1.00 0.00 C ATOM 1134 O LYS A 334 -3.697 22.090 -38.915 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.702 22.800 -35.989 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.283 23.322 -36.214 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.559 23.478 -34.874 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.139 24.621 -34.040 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.811 25.933 -34.631 1.00 0.00 N ATOM 0 HA LYS A 334 -5.618 23.445 -37.828 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.269 23.534 -35.416 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.660 21.891 -35.389 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.732 22.634 -36.856 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.318 24.281 -36.731 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.631 22.547 -34.312 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.500 23.661 -35.053 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.221 24.511 -33.970 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.747 24.569 -33.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.035 26.686 -33.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.798 25.966 -34.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.369 26.073 -35.498 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.910 20.316 -38.233 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.154 19.323 -38.981 1.00 0.00 C ATOM 1155 C GLY A 335 -3.148 18.604 -38.080 1.00 0.00 C ATOM 1156 O GLY A 335 -2.431 17.720 -38.545 1.00 0.00 O ATOM 0 H GLY A 335 -5.699 19.927 -37.716 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.837 18.596 -39.421 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.629 19.806 -39.805 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.092 18.981 -36.800 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.240 18.310 -35.829 1.00 0.00 C ATOM 1162 C GLU A 336 -2.988 17.168 -35.144 1.00 0.00 C ATOM 1163 O GLU A 336 -4.207 17.223 -34.986 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.723 19.312 -34.799 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.627 20.178 -35.419 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.089 21.221 -34.437 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.866 21.930 -34.827 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.633 21.301 -33.313 1.00 0.00 O ATOM 0 H GLU A 336 -3.634 19.755 -36.415 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.387 17.882 -36.357 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.541 19.941 -34.449 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.332 18.784 -33.929 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.191 19.541 -35.754 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.020 20.682 -36.302 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.247 16.137 -34.736 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.793 15.009 -33.991 1.00 0.00 C ATOM 1177 C ALA A 337 -1.668 14.301 -33.234 1.00 0.00 C ATOM 1178 O ALA A 337 -0.492 14.525 -33.505 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.486 14.047 -34.952 1.00 0.00 C ATOM 0 H ALA A 337 -1.246 16.064 -34.916 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.527 15.366 -33.269 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.893 13.205 -34.393 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.295 14.566 -35.466 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.766 13.682 -35.684 1.00 0.00 H new ATOM 1185 N THR A 338 -2.036 13.440 -32.283 1.00 0.00 N ATOM 1186 CA THR A 338 -1.074 12.644 -31.526 1.00 0.00 C ATOM 1187 C THR A 338 -1.525 11.199 -31.369 1.00 0.00 C ATOM 1188 O THR A 338 -2.605 10.951 -30.842 1.00 0.00 O ATOM 1189 CB THR A 338 -0.792 13.284 -30.161 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.616 14.673 -30.302 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.456 12.673 -29.535 1.00 0.00 C ATOM 0 H THR A 338 -3.007 13.277 -32.018 1.00 0.00 H new ATOM 0 HA THR A 338 -0.146 12.628 -32.097 1.00 0.00 H new ATOM 0 HB THR A 338 -1.646 13.094 -29.510 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.143 14.848 -30.897 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.642 13.138 -28.567 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.308 11.601 -29.400 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.311 12.842 -30.189 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.698 10.252 -31.824 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.037 8.833 -31.839 1.00 0.00 C ATOM 1201 C VAL A 339 -0.090 8.081 -30.912 1.00 0.00 C ATOM 1202 O VAL A 339 1.127 8.191 -31.062 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.915 8.293 -33.273 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.187 6.788 -33.329 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.891 9.008 -34.209 1.00 0.00 C ATOM 0 H VAL A 339 0.231 10.454 -32.194 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.061 8.693 -31.494 1.00 0.00 H new ATOM 0 HB VAL A 339 0.108 8.481 -33.598 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.092 6.439 -34.357 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.467 6.264 -32.700 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.196 6.587 -32.969 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.786 8.609 -35.218 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.912 8.850 -33.860 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.672 10.076 -34.217 1.00 0.00 H new ATOM 1215 N SER A 340 -0.626 7.319 -29.954 1.00 0.00 N ATOM 1216 CA SER A 340 0.219 6.517 -29.085 1.00 0.00 C ATOM 1217 C SER A 340 0.278 5.077 -29.577 1.00 0.00 C ATOM 1218 O SER A 340 -0.759 4.465 -29.826 1.00 0.00 O ATOM 1219 CB SER A 340 -0.300 6.582 -27.652 1.00 0.00 C ATOM 1220 OG SER A 340 0.558 5.860 -26.799 1.00 0.00 O ATOM 0 H SER A 340 -1.626 7.245 -29.767 1.00 0.00 H new ATOM 0 HA SER A 340 1.232 6.920 -29.106 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.363 7.620 -27.325 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.308 6.170 -27.602 1.00 0.00 H new ATOM 0 HG SER A 340 0.555 6.269 -25.909 1.00 0.00 H new ATOM 1226 N PHE A 341 1.489 4.534 -29.716 1.00 0.00 N ATOM 1227 CA PHE A 341 1.682 3.133 -30.055 1.00 0.00 C ATOM 1228 C PHE A 341 1.705 2.211 -28.840 1.00 0.00 C ATOM 1229 O PHE A 341 2.153 2.604 -27.763 1.00 0.00 O ATOM 1230 CB PHE A 341 2.912 2.943 -30.936 1.00 0.00 C ATOM 1231 CG PHE A 341 2.698 3.277 -32.391 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.307 2.270 -33.279 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.895 4.586 -32.857 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.122 2.563 -34.636 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.710 4.881 -34.215 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.318 3.868 -35.101 1.00 0.00 C ATOM 0 H PHE A 341 2.357 5.056 -29.596 1.00 0.00 H new ATOM 0 HA PHE A 341 0.805 2.835 -30.630 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.720 3.564 -30.549 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.242 1.907 -30.859 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.147 1.265 -32.918 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.189 5.366 -32.170 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.828 1.783 -35.323 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.869 5.886 -34.577 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.167 4.096 -36.146 1.00 0.00 H new ATOM 1246 N ASP A 342 1.224 0.977 -29.008 1.00 0.00 N ATOM 1247 CA ASP A 342 1.226 -0.011 -27.938 1.00 0.00 C ATOM 1248 C ASP A 342 2.654 -0.534 -27.754 1.00 0.00 C ATOM 1249 O ASP A 342 2.979 -1.100 -26.714 1.00 0.00 O ATOM 1250 CB ASP A 342 0.284 -1.153 -28.332 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.020 -2.085 -27.159 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.165 -1.648 -25.999 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.443 -3.229 -27.437 1.00 0.00 O ATOM 0 H ASP A 342 0.826 0.641 -29.885 1.00 0.00 H new ATOM 0 HA ASP A 342 0.886 0.428 -27.000 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.648 -0.737 -28.714 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.732 -1.727 -29.143 1.00 0.00 H new ATOM 1258 N ASP A 343 3.501 -0.335 -28.770 1.00 0.00 N ATOM 1259 CA ASP A 343 4.881 -0.790 -28.778 1.00 0.00 C ATOM 1260 C ASP A 343 5.829 0.374 -29.084 1.00 0.00 C ATOM 1261 O ASP A 343 5.590 1.122 -30.035 1.00 0.00 O ATOM 1262 CB ASP A 343 5.038 -1.928 -29.794 1.00 0.00 C ATOM 1263 CG ASP A 343 4.348 -3.222 -29.358 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.136 -4.079 -30.245 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.040 -3.347 -28.153 1.00 0.00 O ATOM 0 H ASP A 343 3.234 0.157 -29.623 1.00 0.00 H new ATOM 0 HA ASP A 343 5.144 -1.171 -27.791 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.628 -1.610 -30.753 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.099 -2.124 -29.950 1.00 0.00 H new ATOM 1270 N PRO A 344 6.901 0.543 -28.298 1.00 0.00 N ATOM 1271 CA PRO A 344 7.809 1.666 -28.440 1.00 0.00 C ATOM 1272 C PRO A 344 8.633 1.655 -29.739 1.00 0.00 C ATOM 1273 O PRO A 344 8.939 2.736 -30.240 1.00 0.00 O ATOM 1274 CB PRO A 344 8.709 1.622 -27.204 1.00 0.00 C ATOM 1275 CG PRO A 344 8.641 0.179 -26.712 1.00 0.00 C ATOM 1276 CD PRO A 344 7.280 -0.324 -27.198 1.00 0.00 C ATOM 0 HA PRO A 344 7.239 2.592 -28.510 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.732 1.906 -27.451 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.361 2.316 -26.439 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.455 -0.419 -27.121 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.720 0.125 -25.626 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.342 -1.362 -27.523 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.541 -0.284 -26.398 1.00 0.00 H new ATOM 1284 N PRO A 345 9.016 0.500 -30.318 1.00 0.00 N ATOM 1285 CA PRO A 345 9.818 0.496 -31.527 1.00 0.00 C ATOM 1286 C PRO A 345 8.971 0.857 -32.740 1.00 0.00 C ATOM 1287 O PRO A 345 9.516 1.254 -33.765 1.00 0.00 O ATOM 1288 CB PRO A 345 10.355 -0.928 -31.639 1.00 0.00 C ATOM 1289 CG PRO A 345 9.253 -1.767 -31.005 1.00 0.00 C ATOM 1290 CD PRO A 345 8.741 -0.862 -29.889 1.00 0.00 C ATOM 0 HA PRO A 345 10.621 1.232 -31.488 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.530 -1.212 -32.677 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.302 -1.044 -31.112 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.468 -2.011 -31.720 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.635 -2.711 -30.617 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.674 -1.011 -29.725 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.243 -1.083 -28.947 1.00 0.00 H new ATOM 1298 N SER A 346 7.646 0.723 -32.633 1.00 0.00 N ATOM 1299 CA SER A 346 6.750 1.050 -33.733 1.00 0.00 C ATOM 1300 C SER A 346 6.590 2.560 -33.862 1.00 0.00 C ATOM 1301 O SER A 346 6.367 3.065 -34.959 1.00 0.00 O ATOM 1302 CB SER A 346 5.389 0.399 -33.497 1.00 0.00 C ATOM 1303 OG SER A 346 5.536 -1.007 -33.415 1.00 0.00 O ATOM 0 H SER A 346 7.175 0.389 -31.792 1.00 0.00 H new ATOM 0 HA SER A 346 7.178 0.668 -34.660 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.948 0.782 -32.577 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.708 0.656 -34.308 1.00 0.00 H new ATOM 0 HG SER A 346 4.759 -1.391 -32.958 1.00 0.00 H new ATOM 1309 N ALA A 347 6.704 3.286 -32.742 1.00 0.00 N ATOM 1310 CA ALA A 347 6.609 4.737 -32.757 1.00 0.00 C ATOM 1311 C ALA A 347 7.763 5.342 -33.548 1.00 0.00 C ATOM 1312 O ALA A 347 7.548 6.192 -34.409 1.00 0.00 O ATOM 1313 CB ALA A 347 6.630 5.253 -31.321 1.00 0.00 C ATOM 0 H ALA A 347 6.862 2.884 -31.818 1.00 0.00 H new ATOM 0 HA ALA A 347 5.676 5.030 -33.239 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.559 6.341 -31.324 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.786 4.836 -30.772 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.560 4.951 -30.840 1.00 0.00 H new ATOM 1319 N LYS A 348 8.994 4.907 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.177 5.446 -33.911 1.00 0.00 C ATOM 1321 C LYS A 348 10.155 5.150 -35.408 1.00 0.00 C ATOM 1322 O LYS A 348 10.548 5.990 -36.216 1.00 0.00 O ATOM 1323 CB LYS A 348 11.416 4.851 -33.241 1.00 0.00 C ATOM 1324 CG LYS A 348 12.693 5.177 -34.017 1.00 0.00 C ATOM 1325 CD LYS A 348 12.924 6.686 -34.132 1.00 0.00 C ATOM 1326 CE LYS A 348 14.005 6.937 -35.174 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.260 6.257 -34.807 1.00 0.00 N ATOM 0 H LYS A 348 9.190 4.179 -32.573 1.00 0.00 H new ATOM 0 HA LYS A 348 10.197 6.531 -33.804 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.500 5.236 -32.225 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.304 3.770 -33.164 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.547 4.716 -33.520 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.632 4.742 -35.015 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.000 7.189 -34.418 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.226 7.096 -33.168 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.666 6.582 -36.147 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.182 8.008 -35.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 16.041 6.638 -35.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.459 6.416 -33.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.167 5.237 -34.985 1.00 0.00 H new ATOM 1341 N ALA A 349 9.693 3.954 -35.777 1.00 0.00 N ATOM 1342 CA ALA A 349 9.585 3.560 -37.171 1.00 0.00 C ATOM 1343 C ALA A 349 8.505 4.369 -37.883 1.00 0.00 C ATOM 1344 O ALA A 349 8.680 4.749 -39.036 1.00 0.00 O ATOM 1345 CB ALA A 349 9.249 2.072 -37.233 1.00 0.00 C ATOM 0 H ALA A 349 9.386 3.239 -35.117 1.00 0.00 H new ATOM 0 HA ALA A 349 10.533 3.752 -37.673 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.165 1.761 -38.274 1.00 0.00 H new ATOM 0 HB2 ALA A 349 10.039 1.500 -36.746 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.303 1.891 -36.723 1.00 0.00 H new ATOM 1351 N ALA A 350 7.387 4.635 -37.198 1.00 0.00 N ATOM 1352 CA ALA A 350 6.293 5.384 -37.789 1.00 0.00 C ATOM 1353 C ALA A 350 6.713 6.835 -38.010 1.00 0.00 C ATOM 1354 O ALA A 350 6.180 7.503 -38.891 1.00 0.00 O ATOM 1355 CB ALA A 350 5.072 5.298 -36.870 1.00 0.00 C ATOM 0 H ALA A 350 7.224 4.339 -36.235 1.00 0.00 H new ATOM 0 HA ALA A 350 6.033 4.959 -38.759 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.246 5.859 -37.308 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.779 4.255 -36.751 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.320 5.719 -35.896 1.00 0.00 H new ATOM 1361 N ILE A 351 7.668 7.326 -37.215 1.00 0.00 N ATOM 1362 CA ILE A 351 8.191 8.669 -37.408 1.00 0.00 C ATOM 1363 C ILE A 351 9.059 8.708 -38.655 1.00 0.00 C ATOM 1364 O ILE A 351 8.807 9.492 -39.565 1.00 0.00 O ATOM 1365 CB ILE A 351 9.012 9.107 -36.192 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.094 9.287 -34.980 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.732 10.413 -36.521 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.898 9.244 -33.687 1.00 0.00 C ATOM 0 H ILE A 351 8.088 6.814 -36.439 1.00 0.00 H new ATOM 0 HA ILE A 351 7.353 9.355 -37.527 1.00 0.00 H new ATOM 0 HB ILE A 351 9.751 8.343 -35.950 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.566 10.238 -35.055 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.337 8.502 -34.970 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.319 10.732 -35.660 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.393 10.259 -37.374 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.998 11.182 -36.765 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.228 9.374 -32.837 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.405 8.283 -33.606 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.637 10.045 -33.691 1.00 0.00 H new ATOM 1380 N ASP A 352 10.086 7.857 -38.692 1.00 0.00 N ATOM 1381 CA ASP A 352 11.007 7.787 -39.812 1.00 0.00 C ATOM 1382 C ASP A 352 10.335 7.418 -41.132 1.00 0.00 C ATOM 1383 O ASP A 352 10.874 7.693 -42.205 1.00 0.00 O ATOM 1384 CB ASP A 352 12.131 6.804 -39.493 1.00 0.00 C ATOM 1385 CG ASP A 352 13.201 7.408 -38.582 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.018 8.563 -38.145 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.199 6.696 -38.332 1.00 0.00 O ATOM 0 H ASP A 352 10.297 7.199 -37.942 1.00 0.00 H new ATOM 0 HA ASP A 352 11.412 8.789 -39.950 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.710 5.919 -39.015 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.595 6.474 -40.423 1.00 0.00 H new ATOM 1392 N TRP A 353 9.159 6.797 -41.049 1.00 0.00 N ATOM 1393 CA TRP A 353 8.416 6.359 -42.216 1.00 0.00 C ATOM 1394 C TRP A 353 7.382 7.376 -42.696 1.00 0.00 C ATOM 1395 O TRP A 353 7.455 7.836 -43.833 1.00 0.00 O ATOM 1396 CB TRP A 353 7.758 5.016 -41.914 1.00 0.00 C ATOM 1397 CG TRP A 353 6.718 4.614 -42.900 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.393 4.561 -42.662 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.885 4.276 -44.308 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.726 4.219 -43.817 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.600 4.043 -44.873 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.990 4.184 -45.172 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.424 3.728 -46.225 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.825 3.860 -46.526 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.548 3.633 -47.055 1.00 0.00 C ATOM 0 H TRP A 353 8.698 6.586 -40.164 1.00 0.00 H new ATOM 0 HA TRP A 353 9.127 6.255 -43.036 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.528 4.246 -41.880 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.306 5.059 -40.923 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.925 4.757 -41.709 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.714 4.109 -43.885 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.982 4.366 -44.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.434 3.560 -46.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.691 3.785 -47.167 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.431 3.385 -48.100 1.00 0.00 H new ATOM 1416 N PHE A 354 6.418 7.730 -41.836 1.00 0.00 N ATOM 1417 CA PHE A 354 5.331 8.612 -42.235 1.00 0.00 C ATOM 1418 C PHE A 354 5.732 10.058 -42.490 1.00 0.00 C ATOM 1419 O PHE A 354 5.142 10.713 -43.344 1.00 0.00 O ATOM 1420 CB PHE A 354 4.198 8.544 -41.215 1.00 0.00 C ATOM 1421 CG PHE A 354 3.438 7.238 -41.231 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.816 6.798 -42.407 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.349 6.470 -40.069 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.099 5.596 -42.415 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.618 5.274 -40.071 1.00 0.00 C ATOM 1426 CZ PHE A 354 2.004 4.829 -41.245 1.00 0.00 C ATOM 0 H PHE A 354 6.375 7.417 -40.866 1.00 0.00 H new ATOM 0 HA PHE A 354 4.997 8.238 -43.203 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.610 8.701 -40.218 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.502 9.361 -41.405 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.890 7.387 -43.309 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.844 6.798 -39.167 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.619 5.259 -43.322 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.529 4.695 -39.164 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.458 3.897 -41.251 1.00 0.00 H new ATOM 1436 N ASP A 355 6.729 10.564 -41.760 1.00 0.00 N ATOM 1437 CA ASP A 355 7.199 11.923 -41.984 1.00 0.00 C ATOM 1438 C ASP A 355 7.642 12.155 -43.433 1.00 0.00 C ATOM 1439 O ASP A 355 8.644 11.595 -43.876 1.00 0.00 O ATOM 1440 CB ASP A 355 8.284 12.304 -40.968 1.00 0.00 C ATOM 1441 CG ASP A 355 9.061 13.554 -41.377 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.454 14.424 -42.044 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.256 13.628 -41.013 1.00 0.00 O ATOM 0 H ASP A 355 7.217 10.058 -41.021 1.00 0.00 H new ATOM 0 HA ASP A 355 6.355 12.593 -41.822 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.822 12.470 -39.995 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.978 11.471 -40.854 1.00 0.00 H new ATOM 1448 N GLY A 356 6.890 12.988 -44.163 1.00 0.00 N ATOM 1449 CA GLY A 356 7.233 13.377 -45.525 1.00 0.00 C ATOM 1450 C GLY A 356 6.287 12.784 -46.577 1.00 0.00 C ATOM 1451 O GLY A 356 6.276 13.267 -47.711 1.00 0.00 O ATOM 0 H GLY A 356 6.026 13.409 -43.820 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.216 14.464 -45.601 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.253 13.059 -45.741 1.00 0.00 H new ATOM 1455 N LYS A 357 5.495 11.761 -46.228 1.00 0.00 N ATOM 1456 CA LYS A 357 4.537 11.186 -47.172 1.00 0.00 C ATOM 1457 C LYS A 357 3.162 11.826 -46.970 1.00 0.00 C ATOM 1458 O LYS A 357 3.028 12.779 -46.207 1.00 0.00 O ATOM 1459 CB LYS A 357 4.493 9.660 -47.037 1.00 0.00 C ATOM 1460 CG LYS A 357 3.756 9.185 -45.784 1.00 0.00 C ATOM 1461 CD LYS A 357 2.880 7.984 -46.149 1.00 0.00 C ATOM 1462 CE LYS A 357 3.739 6.838 -46.676 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.897 5.745 -47.196 1.00 0.00 N ATOM 0 H LYS A 357 5.501 11.321 -45.308 1.00 0.00 H new ATOM 0 HA LYS A 357 4.858 11.403 -48.191 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.008 9.238 -47.917 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.512 9.274 -47.019 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.470 8.909 -45.009 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.142 9.990 -45.380 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.321 7.655 -45.273 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.149 8.275 -46.903 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.396 7.204 -47.465 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.379 6.461 -45.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.503 5.000 -47.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.325 5.349 -46.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.268 6.114 -47.938 1.00 0.00 H new ATOM 1477 N GLU A 358 2.144 11.301 -47.653 1.00 0.00 N ATOM 1478 CA GLU A 358 0.785 11.832 -47.568 1.00 0.00 C ATOM 1479 C GLU A 358 -0.065 10.978 -46.626 1.00 0.00 C ATOM 1480 O GLU A 358 0.377 9.939 -46.147 1.00 0.00 O ATOM 1481 CB GLU A 358 0.176 11.880 -48.969 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.211 10.479 -49.436 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.394 10.406 -50.953 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.557 9.270 -51.454 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.369 11.480 -51.597 1.00 0.00 O ATOM 0 H GLU A 358 2.238 10.500 -48.277 1.00 0.00 H new ATOM 0 HA GLU A 358 0.813 12.843 -47.161 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.703 12.524 -48.967 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.890 12.317 -49.667 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.559 9.770 -49.130 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.136 10.177 -48.945 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.300 11.426 -46.370 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.218 10.726 -45.476 1.00 0.00 C ATOM 1494 C PHE A 359 -3.576 10.540 -46.155 1.00 0.00 C ATOM 1495 O PHE A 359 -4.207 9.497 -46.004 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.346 11.540 -44.186 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.189 10.903 -43.101 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.562 10.704 -43.287 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.584 10.525 -41.893 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.322 10.091 -42.285 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.350 9.935 -40.878 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.721 9.712 -41.077 1.00 0.00 C ATOM 0 H PHE A 359 -1.685 12.279 -46.776 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.836 9.733 -45.238 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.347 11.720 -43.789 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.772 12.513 -44.430 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.035 11.024 -44.204 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.527 10.689 -41.745 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.375 9.909 -42.443 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.886 9.653 -39.945 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.312 9.249 -40.301 1.00 0.00 H new ATOM 1512 N SER A 360 -4.021 11.551 -46.905 1.00 0.00 N ATOM 1513 CA SER A 360 -5.300 11.512 -47.605 1.00 0.00 C ATOM 1514 C SER A 360 -5.176 12.216 -48.956 1.00 0.00 C ATOM 1515 O SER A 360 -6.175 12.522 -49.607 1.00 0.00 O ATOM 1516 CB SER A 360 -6.374 12.166 -46.731 1.00 0.00 C ATOM 1517 OG SER A 360 -7.653 11.966 -47.293 1.00 0.00 O ATOM 0 H SER A 360 -3.502 12.418 -47.042 1.00 0.00 H new ATOM 0 HA SER A 360 -5.590 10.478 -47.794 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.341 11.744 -45.726 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.174 13.233 -46.636 1.00 0.00 H new ATOM 0 HG SER A 360 -7.593 12.021 -48.270 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.933 12.477 -49.381 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.646 13.197 -50.613 1.00 0.00 C ATOM 1525 C GLY A 361 -2.817 14.446 -50.319 1.00 0.00 C ATOM 1526 O GLY A 361 -2.129 14.953 -51.204 1.00 0.00 O ATOM 0 H GLY A 361 -3.098 12.190 -48.871 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.106 12.549 -51.303 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.578 13.478 -51.103 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.878 14.936 -49.077 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.052 16.044 -48.625 1.00 0.00 C ATOM 1532 C ASN A 362 -0.838 15.497 -47.873 1.00 0.00 C ATOM 1533 O ASN A 362 -0.937 14.451 -47.230 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.880 16.968 -47.725 1.00 0.00 C ATOM 1535 CG ASN A 362 -4.090 17.537 -48.455 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -4.104 17.630 -49.680 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.112 17.926 -47.700 1.00 0.00 N ATOM 0 H ASN A 362 -3.505 14.570 -48.360 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.701 16.620 -49.481 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.213 16.416 -46.846 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.253 17.786 -47.369 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.947 18.318 -48.135 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.061 17.832 -46.686 1.00 0.00 H new ATOM 1544 N PRO A 363 0.306 16.190 -47.947 1.00 0.00 N ATOM 1545 CA PRO A 363 1.525 15.791 -47.264 1.00 0.00 C ATOM 1546 C PRO A 363 1.363 15.935 -45.750 1.00 0.00 C ATOM 1547 O PRO A 363 0.599 16.779 -45.284 1.00 0.00 O ATOM 1548 CB PRO A 363 2.617 16.722 -47.798 1.00 0.00 C ATOM 1549 CG PRO A 363 1.846 17.965 -48.257 1.00 0.00 C ATOM 1550 CD PRO A 363 0.493 17.418 -48.695 1.00 0.00 C ATOM 0 HA PRO A 363 1.773 14.745 -47.447 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.347 16.966 -47.026 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.165 16.265 -48.622 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.741 18.690 -47.450 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.356 18.471 -49.076 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.304 18.130 -48.484 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.476 17.229 -49.768 1.00 0.00 H new ATOM 1558 N ILE A 364 2.089 15.114 -44.987 1.00 0.00 N ATOM 1559 CA ILE A 364 2.029 15.123 -43.533 1.00 0.00 C ATOM 1560 C ILE A 364 3.424 15.000 -42.930 1.00 0.00 C ATOM 1561 O ILE A 364 4.393 14.704 -43.631 1.00 0.00 O ATOM 1562 CB ILE A 364 1.130 13.984 -43.032 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.723 12.611 -43.362 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.264 14.110 -43.642 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.701 11.720 -42.121 1.00 0.00 C ATOM 0 H ILE A 364 2.736 14.423 -45.367 1.00 0.00 H new ATOM 0 HA ILE A 364 1.604 16.075 -43.215 1.00 0.00 H new ATOM 0 HB ILE A 364 1.061 14.067 -41.947 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.154 12.144 -44.165 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.746 12.724 -43.720 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.894 13.297 -43.280 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.702 15.065 -43.353 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.192 14.057 -44.728 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.125 10.746 -42.365 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.290 12.184 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.673 11.594 -41.782 1.00 0.00 H new ATOM 1577 N LYS A 365 3.512 15.230 -41.614 1.00 0.00 N ATOM 1578 CA LYS A 365 4.756 15.085 -40.873 1.00 0.00 C ATOM 1579 C LYS A 365 4.533 14.314 -39.582 1.00 0.00 C ATOM 1580 O LYS A 365 3.422 14.275 -39.066 1.00 0.00 O ATOM 1581 CB LYS A 365 5.368 16.456 -40.589 1.00 0.00 C ATOM 1582 CG LYS A 365 5.903 17.067 -41.884 1.00 0.00 C ATOM 1583 CD LYS A 365 6.932 18.152 -41.572 1.00 0.00 C ATOM 1584 CE LYS A 365 6.282 19.296 -40.793 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.257 20.373 -40.529 1.00 0.00 N ATOM 0 H LYS A 365 2.720 15.521 -41.040 1.00 0.00 H new ATOM 0 HA LYS A 365 5.455 14.515 -41.485 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.619 17.114 -40.149 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.174 16.360 -39.862 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.358 16.291 -42.500 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.081 17.491 -42.461 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.752 17.728 -40.992 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.361 18.533 -42.499 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.439 19.693 -41.358 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.885 18.920 -39.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.794 21.139 -39.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.049 19.995 -39.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.616 20.745 -41.431 1.00 0.00 H new ATOM 1599 N VAL A 366 5.607 13.709 -39.073 1.00 0.00 N ATOM 1600 CA VAL A 366 5.566 12.927 -37.849 1.00 0.00 C ATOM 1601 C VAL A 366 6.865 13.099 -37.079 1.00 0.00 C ATOM 1602 O VAL A 366 7.931 13.258 -37.671 1.00 0.00 O ATOM 1603 CB VAL A 366 5.302 11.446 -38.162 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.642 -36.870 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.996 11.260 -38.928 1.00 0.00 C ATOM 0 H VAL A 366 6.530 13.751 -39.504 1.00 0.00 H new ATOM 0 HA VAL A 366 4.746 13.287 -37.227 1.00 0.00 H new ATOM 0 HB VAL A 366 6.138 11.098 -38.769 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.007 9.595 -37.108 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.125 10.726 -36.310 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.372 11.030 -36.268 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.842 10.200 -39.132 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.167 11.639 -38.331 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.045 11.808 -39.869 1.00 0.00 H new ATOM 1615 N SER A 367 6.769 13.066 -35.749 1.00 0.00 N ATOM 1616 CA SER A 367 7.908 13.154 -34.848 1.00 0.00 C ATOM 1617 C SER A 367 7.542 12.493 -33.526 1.00 0.00 C ATOM 1618 O SER A 367 6.403 12.078 -33.332 1.00 0.00 O ATOM 1619 CB SER A 367 8.264 14.618 -34.594 1.00 0.00 C ATOM 1620 OG SER A 367 8.682 15.252 -35.783 1.00 0.00 O ATOM 0 H SER A 367 5.877 12.975 -35.263 1.00 0.00 H new ATOM 0 HA SER A 367 8.764 12.652 -35.298 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.399 15.140 -34.184 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.056 14.679 -33.848 1.00 0.00 H new ATOM 0 HG SER A 367 8.902 16.188 -35.595 1.00 0.00 H new ATOM 1626 N PHE A 368 8.503 12.390 -32.607 1.00 0.00 N ATOM 1627 CA PHE A 368 8.205 11.957 -31.257 1.00 0.00 C ATOM 1628 C PHE A 368 7.199 12.870 -30.571 1.00 0.00 C ATOM 1629 O PHE A 368 7.011 14.012 -30.990 1.00 0.00 O ATOM 1630 CB PHE A 368 9.487 11.821 -30.435 1.00 0.00 C ATOM 1631 CG PHE A 368 10.263 10.553 -30.702 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.784 9.327 -30.213 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.460 10.597 -31.431 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.508 8.147 -30.447 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.182 9.416 -31.662 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.706 8.192 -31.170 1.00 0.00 C ATOM 0 H PHE A 368 9.486 12.601 -32.779 1.00 0.00 H new ATOM 0 HA PHE A 368 7.740 10.974 -31.326 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.130 12.677 -30.641 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.232 11.861 -29.376 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.859 9.292 -29.657 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.826 11.538 -31.814 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.141 7.204 -30.069 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.106 9.450 -32.220 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.263 7.284 -31.349 1.00 0.00 H new ATOM 1646 N ALA A 369 6.554 12.376 -29.520 1.00 0.00 N ATOM 1647 CA ALA A 369 5.622 13.172 -28.743 1.00 0.00 C ATOM 1648 C ALA A 369 5.982 13.078 -27.269 1.00 0.00 C ATOM 1649 O ALA A 369 6.295 11.998 -26.778 1.00 0.00 O ATOM 1650 CB ALA A 369 4.197 12.689 -28.997 1.00 0.00 C ATOM 0 H ALA A 369 6.664 11.418 -29.187 1.00 0.00 H new ATOM 0 HA ALA A 369 5.684 14.218 -29.045 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.500 13.289 -28.412 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.962 12.790 -30.057 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.110 11.643 -28.704 1.00 0.00 H new