USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=17 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 285 ASN : amide:sc= 0.726 K(o=0.67,f=-0.41) USER MOD Set 1.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.4: A 321 MET CE :methyl 171:sc= -0.0484 (180deg=-0.338) USER MOD Set 1.5: A 340 SER OG : rot 170:sc= -0.01 USER MOD Single : A 290 GLN : amide:sc= -1.14! K(o=-1.1!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.56) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.18 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0409 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.986 K(o=0.99,f=-0.94) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.53 X(o=-0.53,f=-0.53) 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+ 176:sc= 0.504 (180deg=0.399) USER MOD Single : A 338 THR OG1 : rot -61:sc= 0.588 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 150:sc= 0.639 (180deg=0.231) USER MOD Single : A 357 LYS NZ :NH3+ -175:sc= 0.0516 (180deg=0.0452) USER MOD Single : A 360 SER OG : rot -39:sc= 0.659 USER MOD Single : A 362 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.5) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.073 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.934 16.094 -31.086 1.00 0.00 N ATOM 99 CA GLY A 267 13.546 14.987 -31.951 1.00 0.00 C ATOM 100 C GLY A 267 14.482 13.793 -31.759 1.00 0.00 C ATOM 101 O GLY A 267 15.170 13.702 -30.741 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.521 14.690 -31.731 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.568 15.308 -32.992 1.00 0.00 H new ATOM 105 N PRO A 268 14.525 12.871 -32.733 1.00 0.00 N ATOM 106 CA PRO A 268 15.424 11.729 -32.728 1.00 0.00 C ATOM 107 C PRO A 268 16.876 12.144 -32.991 1.00 0.00 C ATOM 108 O PRO A 268 17.616 11.421 -33.653 1.00 0.00 O ATOM 109 CB PRO A 268 14.897 10.785 -33.808 1.00 0.00 C ATOM 110 CG PRO A 268 14.175 11.715 -34.786 1.00 0.00 C ATOM 111 CD PRO A 268 13.681 12.867 -33.912 1.00 0.00 C ATOM 0 HA PRO A 268 15.442 11.243 -31.752 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.707 10.243 -34.296 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.220 10.039 -33.392 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.846 12.068 -35.569 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.347 11.207 -35.281 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.750 13.816 -34.443 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.634 12.729 -33.641 1.00 0.00 H new ATOM 349 N ASN A 285 6.637 6.109 -26.692 1.00 0.00 N ATOM 350 CA ASN A 285 5.799 5.318 -27.584 1.00 0.00 C ATOM 351 C ASN A 285 4.774 6.202 -28.310 1.00 0.00 C ATOM 352 O ASN A 285 4.040 5.717 -29.167 1.00 0.00 O ATOM 353 CB ASN A 285 5.083 4.233 -26.767 1.00 0.00 C ATOM 354 CG ASN A 285 4.232 4.853 -25.668 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.752 5.394 -24.698 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.916 4.775 -25.818 1.00 0.00 N ATOM 0 HA ASN A 285 6.430 4.853 -28.342 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.454 3.633 -27.424 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.818 3.559 -26.327 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.298 5.174 -25.111 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.523 4.316 -26.640 1.00 0.00 H new ATOM 363 N THR A 286 4.717 7.491 -27.973 1.00 0.00 N ATOM 364 CA THR A 286 3.806 8.432 -28.609 1.00 0.00 C ATOM 365 C THR A 286 4.451 9.221 -29.743 1.00 0.00 C ATOM 366 O THR A 286 5.640 9.535 -29.685 1.00 0.00 O ATOM 367 CB THR A 286 3.157 9.344 -27.563 1.00 0.00 C ATOM 368 OG1 THR A 286 2.860 8.598 -26.403 1.00 0.00 O ATOM 369 CG2 THR A 286 1.877 9.977 -28.104 1.00 0.00 C ATOM 0 H THR A 286 5.303 7.908 -27.250 1.00 0.00 H new ATOM 0 HA THR A 286 3.019 7.845 -29.082 1.00 0.00 H new ATOM 0 HB THR A 286 3.860 10.142 -27.322 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.447 9.183 -25.735 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.438 10.619 -27.341 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.110 10.571 -28.988 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.168 9.193 -28.371 1.00 0.00 H new ATOM 377 N ILE A 287 3.667 9.549 -30.775 1.00 0.00 N ATOM 378 CA ILE A 287 4.139 10.346 -31.902 1.00 0.00 C ATOM 379 C ILE A 287 3.188 11.512 -32.148 1.00 0.00 C ATOM 380 O ILE A 287 1.994 11.412 -31.876 1.00 0.00 O ATOM 381 CB ILE A 287 4.268 9.485 -33.165 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.916 8.883 -33.573 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.276 8.358 -32.940 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.909 8.544 -35.062 1.00 0.00 C ATOM 0 H ILE A 287 2.689 9.268 -30.849 1.00 0.00 H new ATOM 0 HA ILE A 287 5.127 10.738 -31.659 1.00 0.00 H new ATOM 0 HB ILE A 287 4.616 10.133 -33.969 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.720 7.984 -32.988 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.115 9.588 -33.351 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.357 7.756 -33.845 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.250 8.784 -32.700 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.941 7.730 -32.115 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.943 8.118 -35.334 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.082 9.450 -35.642 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.697 7.821 -35.274 1.00 0.00 H new ATOM 396 N PHE A 288 3.723 12.618 -32.665 1.00 0.00 N ATOM 397 CA PHE A 288 2.930 13.779 -33.026 1.00 0.00 C ATOM 398 C PHE A 288 2.841 13.769 -34.549 1.00 0.00 C ATOM 399 O PHE A 288 3.764 13.309 -35.220 1.00 0.00 O ATOM 400 CB PHE A 288 3.646 15.040 -32.539 1.00 0.00 C ATOM 401 CG PHE A 288 2.757 16.265 -32.541 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.855 17.209 -33.573 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.835 16.455 -31.501 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.029 18.346 -33.565 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.015 17.592 -31.493 1.00 0.00 C ATOM 406 CZ PHE A 288 1.112 18.537 -32.521 1.00 0.00 C ATOM 0 H PHE A 288 4.721 12.728 -32.843 1.00 0.00 H new ATOM 0 HA PHE A 288 1.937 13.760 -32.578 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.020 14.871 -31.529 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.513 15.226 -33.173 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.565 17.062 -34.374 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.757 15.726 -30.708 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.100 19.072 -34.362 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.306 17.739 -30.691 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.481 19.413 -32.510 1.00 0.00 H new ATOM 416 N VAL A 289 1.737 14.275 -35.091 1.00 0.00 N ATOM 417 CA VAL A 289 1.482 14.270 -36.524 1.00 0.00 C ATOM 418 C VAL A 289 0.999 15.627 -37.005 1.00 0.00 C ATOM 419 O VAL A 289 0.304 16.333 -36.273 1.00 0.00 O ATOM 420 CB VAL A 289 0.480 13.165 -36.882 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.445 12.961 -38.395 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.851 11.845 -36.203 1.00 0.00 C ATOM 0 H VAL A 289 0.991 14.702 -34.543 1.00 0.00 H new ATOM 0 HA VAL A 289 2.421 14.062 -37.036 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.503 13.476 -36.529 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.269 12.175 -38.640 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.143 13.889 -38.880 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.436 12.673 -38.746 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.124 11.079 -36.474 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.844 11.535 -36.529 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.850 11.979 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.364 15.996 -38.236 1.00 0.00 N ATOM 433 CA GLN A 290 0.970 17.266 -38.824 1.00 0.00 C ATOM 434 C GLN A 290 0.558 17.040 -40.275 1.00 0.00 C ATOM 435 O GLN A 290 1.095 16.155 -40.934 1.00 0.00 O ATOM 436 CB GLN A 290 2.140 18.256 -38.756 1.00 0.00 C ATOM 437 CG GLN A 290 2.853 18.208 -37.400 1.00 0.00 C ATOM 438 CD GLN A 290 3.879 19.323 -37.239 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.498 19.447 -36.185 1.00 0.00 O ATOM 440 NE2 GLN A 290 4.074 20.139 -38.271 1.00 0.00 N ATOM 0 H GLN A 290 1.941 15.418 -38.848 1.00 0.00 H new ATOM 0 HA GLN A 290 0.128 17.681 -38.270 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.853 18.030 -39.549 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.772 19.266 -38.937 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.114 18.281 -36.602 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.349 17.244 -37.288 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.543 20.008 -39.132 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.754 20.896 -38.201 1.00 0.00 H new ATOM 449 N GLY A 291 -0.385 17.840 -40.771 1.00 0.00 N ATOM 450 CA GLY A 291 -0.765 17.823 -42.181 1.00 0.00 C ATOM 451 C GLY A 291 -2.017 16.985 -42.442 1.00 0.00 C ATOM 452 O GLY A 291 -2.399 16.794 -43.595 1.00 0.00 O ATOM 0 H GLY A 291 -0.904 18.515 -40.209 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.939 18.845 -42.519 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.062 17.428 -42.772 1.00 0.00 H new ATOM 456 N LEU A 292 -2.656 16.490 -41.380 1.00 0.00 N ATOM 457 CA LEU A 292 -3.835 15.636 -41.479 1.00 0.00 C ATOM 458 C LEU A 292 -4.931 16.301 -42.300 1.00 0.00 C ATOM 459 O LEU A 292 -5.399 15.747 -43.293 1.00 0.00 O ATOM 460 CB LEU A 292 -4.366 15.393 -40.066 1.00 0.00 C ATOM 461 CG LEU A 292 -3.920 14.039 -39.521 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.422 13.850 -39.654 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.291 14.000 -38.049 1.00 0.00 C ATOM 0 H LEU A 292 -2.365 16.674 -40.420 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.555 14.703 -41.968 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.016 16.185 -39.404 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.455 15.442 -40.073 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.407 13.245 -40.087 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.141 12.875 -39.256 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.140 13.907 -40.705 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.906 14.632 -39.097 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.987 13.044 -37.622 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.783 14.809 -37.524 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.369 14.119 -37.942 1.00 0.00 H new ATOM 475 N GLY A 293 -5.336 17.494 -41.868 1.00 0.00 N ATOM 476 CA GLY A 293 -6.465 18.201 -42.451 1.00 0.00 C ATOM 477 C GLY A 293 -7.756 17.817 -41.732 1.00 0.00 C ATOM 478 O GLY A 293 -7.750 17.017 -40.800 1.00 0.00 O ATOM 0 H GLY A 293 -4.886 17.995 -41.102 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.306 19.277 -42.379 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.545 17.961 -43.511 1.00 0.00 H new ATOM 482 N GLU A 294 -8.870 18.401 -42.172 1.00 0.00 N ATOM 483 CA GLU A 294 -10.168 18.254 -41.527 1.00 0.00 C ATOM 484 C GLU A 294 -10.830 16.914 -41.852 1.00 0.00 C ATOM 485 O GLU A 294 -11.837 16.563 -41.242 1.00 0.00 O ATOM 486 CB GLU A 294 -11.079 19.401 -41.975 1.00 0.00 C ATOM 487 CG GLU A 294 -11.254 19.390 -43.499 1.00 0.00 C ATOM 488 CD GLU A 294 -12.228 20.469 -43.966 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.396 20.587 -45.203 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.793 21.168 -43.095 1.00 0.00 O ATOM 0 H GLU A 294 -8.893 18.998 -42.999 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.013 18.284 -40.449 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.052 19.310 -41.491 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.654 20.354 -41.659 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.286 19.542 -43.977 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.616 18.412 -43.816 1.00 0.00 H new ATOM 497 N ASN A 295 -10.272 16.164 -42.808 1.00 0.00 N ATOM 498 CA ASN A 295 -10.877 14.923 -43.269 1.00 0.00 C ATOM 499 C ASN A 295 -10.542 13.758 -42.332 1.00 0.00 C ATOM 500 O ASN A 295 -11.006 12.639 -42.550 1.00 0.00 O ATOM 501 CB ASN A 295 -10.402 14.632 -44.696 1.00 0.00 C ATOM 502 CG ASN A 295 -8.896 14.431 -44.739 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.409 13.329 -44.513 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.154 15.494 -45.027 1.00 0.00 N ATOM 0 H ASN A 295 -9.397 16.402 -43.276 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.961 15.035 -43.265 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.902 13.741 -45.075 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.681 15.457 -45.351 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.138 15.411 -45.067 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.600 16.393 -45.209 1.00 0.00 H new ATOM 511 N VAL A 296 -9.738 14.018 -41.296 1.00 0.00 N ATOM 512 CA VAL A 296 -9.233 12.982 -40.405 1.00 0.00 C ATOM 513 C VAL A 296 -10.022 12.881 -39.100 1.00 0.00 C ATOM 514 O VAL A 296 -10.653 13.848 -38.675 1.00 0.00 O ATOM 515 CB VAL A 296 -7.734 13.172 -40.169 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.091 11.829 -39.843 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.082 13.761 -41.424 1.00 0.00 C ATOM 0 H VAL A 296 -9.421 14.957 -41.056 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.379 12.022 -40.900 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.588 13.856 -39.333 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.023 11.968 -39.675 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.548 11.415 -38.944 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.241 11.142 -40.676 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.014 13.894 -41.251 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.231 13.083 -42.264 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.536 14.726 -41.651 1.00 0.00 H new ATOM 527 N THR A 297 -9.985 11.710 -38.462 1.00 0.00 N ATOM 528 CA THR A 297 -10.725 11.435 -37.234 1.00 0.00 C ATOM 529 C THR A 297 -10.025 10.263 -36.543 1.00 0.00 C ATOM 530 O THR A 297 -9.178 9.616 -37.154 1.00 0.00 O ATOM 531 CB THR A 297 -12.176 11.083 -37.593 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.825 10.488 -36.490 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.223 10.112 -38.770 1.00 0.00 C ATOM 0 H THR A 297 -9.433 10.917 -38.789 1.00 0.00 H new ATOM 0 HA THR A 297 -10.746 12.297 -36.568 1.00 0.00 H new ATOM 0 HB THR A 297 -12.683 12.008 -37.866 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.749 10.271 -36.733 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.261 9.877 -39.007 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.748 10.569 -39.638 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.694 9.196 -38.507 1.00 0.00 H new ATOM 541 N ILE A 298 -10.378 9.994 -35.281 1.00 0.00 N ATOM 542 CA ILE A 298 -9.726 8.995 -34.436 1.00 0.00 C ATOM 543 C ILE A 298 -9.601 7.652 -35.149 1.00 0.00 C ATOM 544 O ILE A 298 -8.584 6.975 -35.028 1.00 0.00 O ATOM 545 CB ILE A 298 -10.555 8.805 -33.156 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.719 10.120 -32.381 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.918 7.732 -32.267 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.395 10.626 -31.805 1.00 0.00 C ATOM 0 H ILE A 298 -11.143 10.478 -34.811 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.723 9.351 -34.200 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.551 8.476 -33.452 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.138 10.879 -33.042 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.433 9.974 -31.570 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.515 7.607 -31.363 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.878 6.787 -32.809 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.908 8.038 -31.995 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.565 11.558 -31.266 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.987 9.881 -31.121 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.688 10.800 -32.616 1.00 0.00 H new ATOM 560 N GLU A 299 -10.637 7.264 -35.894 1.00 0.00 N ATOM 561 CA GLU A 299 -10.639 5.985 -36.584 1.00 0.00 C ATOM 562 C GLU A 299 -9.687 6.007 -37.777 1.00 0.00 C ATOM 563 O GLU A 299 -9.144 4.971 -38.149 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.643 -37.031 1.00 0.00 C ATOM 565 CG GLU A 299 -12.674 6.757 -37.886 1.00 0.00 C ATOM 566 CD GLU A 299 -14.080 6.396 -38.369 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.710 7.275 -38.999 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.512 5.250 -38.109 1.00 0.00 O ATOM 0 H GLU A 299 -11.481 7.820 -36.031 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.289 5.215 -35.896 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.048 4.714 -37.600 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.685 5.472 -36.155 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.715 7.679 -37.306 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.033 6.950 -38.746 1.00 0.00 H new ATOM 575 N SER A 300 -9.487 7.184 -38.376 1.00 0.00 N ATOM 576 CA SER A 300 -8.641 7.320 -39.551 1.00 0.00 C ATOM 577 C SER A 300 -7.166 7.244 -39.164 1.00 0.00 C ATOM 578 O SER A 300 -6.408 6.494 -39.772 1.00 0.00 O ATOM 579 CB SER A 300 -8.929 8.657 -40.233 1.00 0.00 C ATOM 580 OG SER A 300 -8.299 8.693 -41.494 1.00 0.00 O ATOM 0 H SER A 300 -9.905 8.059 -38.059 1.00 0.00 H new ATOM 0 HA SER A 300 -8.860 6.503 -40.238 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.004 8.793 -40.349 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.569 9.478 -39.612 1.00 0.00 H new ATOM 0 HG SER A 300 -8.487 9.551 -41.929 1.00 0.00 H new ATOM 586 N VAL A 301 -6.761 8.018 -38.151 1.00 0.00 N ATOM 587 CA VAL A 301 -5.375 8.056 -37.686 1.00 0.00 C ATOM 588 C VAL A 301 -4.967 6.672 -37.193 1.00 0.00 C ATOM 589 O VAL A 301 -3.966 6.133 -37.654 1.00 0.00 O ATOM 590 CB VAL A 301 -5.221 9.081 -36.554 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.150 10.487 -37.146 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.374 9.017 -35.554 1.00 0.00 C ATOM 0 H VAL A 301 -7.387 8.635 -37.632 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.730 8.352 -38.513 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.302 8.841 -36.019 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.041 11.215 -36.342 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.294 10.556 -37.817 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.065 10.694 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.219 9.761 -34.772 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.313 9.221 -36.068 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.413 8.024 -35.107 1.00 0.00 H new ATOM 602 N ALA A 302 -5.723 6.086 -36.263 1.00 0.00 N ATOM 603 CA ALA A 302 -5.375 4.781 -35.721 1.00 0.00 C ATOM 604 C ALA A 302 -5.314 3.731 -36.833 1.00 0.00 C ATOM 605 O ALA A 302 -4.457 2.857 -36.804 1.00 0.00 O ATOM 606 CB ALA A 302 -6.403 4.398 -34.662 1.00 0.00 C ATOM 0 H ALA A 302 -6.573 6.494 -35.875 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.387 4.827 -35.263 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.153 3.421 -34.248 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.399 5.142 -33.865 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.394 4.357 -35.115 1.00 0.00 H new ATOM 612 N ASP A 303 -6.213 3.815 -37.817 1.00 0.00 N ATOM 613 CA ASP A 303 -6.235 2.868 -38.928 1.00 0.00 C ATOM 614 C ASP A 303 -5.112 3.167 -39.926 1.00 0.00 C ATOM 615 O ASP A 303 -4.773 2.333 -40.764 1.00 0.00 O ATOM 616 CB ASP A 303 -7.604 2.946 -39.614 1.00 0.00 C ATOM 617 CG ASP A 303 -7.722 2.008 -40.812 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.309 2.449 -41.827 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.232 0.862 -40.703 1.00 0.00 O ATOM 0 H ASP A 303 -6.936 4.533 -37.864 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.072 1.860 -38.547 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.382 2.703 -38.890 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.783 3.970 -39.942 1.00 0.00 H new ATOM 624 N TYR A 304 -4.530 4.366 -39.831 1.00 0.00 N ATOM 625 CA TYR A 304 -3.471 4.801 -40.726 1.00 0.00 C ATOM 626 C TYR A 304 -2.083 4.542 -40.154 1.00 0.00 C ATOM 627 O TYR A 304 -1.120 4.373 -40.902 1.00 0.00 O ATOM 628 CB TYR A 304 -3.684 6.279 -41.082 1.00 0.00 C ATOM 629 CG TYR A 304 -2.510 6.923 -41.781 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.458 7.453 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.475 6.999 -43.179 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.379 8.083 -41.652 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.393 7.624 -43.818 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.349 8.182 -43.055 1.00 0.00 C ATOM 635 OH TYR A 304 0.684 8.821 -43.669 1.00 0.00 O ATOM 0 H TYR A 304 -4.786 5.059 -39.127 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.523 4.208 -41.639 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.564 6.364 -41.720 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.834 -40.169 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.480 7.375 -39.944 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.279 6.578 -43.764 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.429 8.492 -41.063 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.361 7.677 -44.896 1.00 0.00 H new ATOM 0 HH TYR A 304 0.388 9.160 -44.539 1.00 0.00 H new ATOM 645 N PHE A 305 -1.987 4.517 -38.824 1.00 0.00 N ATOM 646 CA PHE A 305 -0.742 4.305 -38.109 1.00 0.00 C ATOM 647 C PHE A 305 -0.513 2.862 -37.668 1.00 0.00 C ATOM 648 O PHE A 305 0.620 2.466 -37.400 1.00 0.00 O ATOM 649 CB PHE A 305 -0.651 5.294 -36.943 1.00 0.00 C ATOM 650 CG PHE A 305 -0.253 6.690 -37.375 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.216 7.706 -37.469 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.084 6.967 -37.689 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.849 8.985 -37.921 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.455 8.241 -38.131 1.00 0.00 C ATOM 655 CZ PHE A 305 0.486 9.248 -38.258 1.00 0.00 C ATOM 0 H PHE A 305 -2.790 4.646 -38.209 1.00 0.00 H new ATOM 0 HA PHE A 305 0.071 4.498 -38.808 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.615 5.338 -36.436 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.074 4.925 -36.217 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.241 7.505 -37.194 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.831 6.194 -37.589 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.593 9.763 -38.008 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.486 8.450 -38.374 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.769 10.227 -38.616 1.00 0.00 H new ATOM 665 N LYS A 306 -1.594 2.073 -37.593 1.00 0.00 N ATOM 666 CA LYS A 306 -1.539 0.720 -37.051 1.00 0.00 C ATOM 667 C LYS A 306 -0.700 -0.207 -37.927 1.00 0.00 C ATOM 668 O LYS A 306 -0.259 -1.255 -37.468 1.00 0.00 O ATOM 669 CB LYS A 306 -2.948 0.148 -36.899 1.00 0.00 C ATOM 670 CG LYS A 306 -3.615 0.013 -38.265 1.00 0.00 C ATOM 671 CD LYS A 306 -4.929 -0.738 -38.115 1.00 0.00 C ATOM 672 CE LYS A 306 -5.400 -1.195 -39.494 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.711 -1.863 -39.416 1.00 0.00 N ATOM 0 H LYS A 306 -2.522 2.358 -37.906 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.064 0.782 -36.072 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.902 -0.826 -36.411 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.544 0.797 -36.258 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.794 0.999 -38.693 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.957 -0.518 -38.952 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.799 -1.598 -37.458 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.680 -0.096 -37.654 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.466 -0.336 -40.162 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.667 -1.877 -39.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.688 -2.739 -39.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.926 -2.091 -38.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.446 -1.231 -39.793 1.00 0.00 H new ATOM 687 N GLN A 307 -0.474 0.175 -39.186 1.00 0.00 N ATOM 688 CA GLN A 307 0.306 -0.639 -40.107 1.00 0.00 C ATOM 689 C GLN A 307 1.761 -0.782 -39.662 1.00 0.00 C ATOM 690 O GLN A 307 2.439 -1.722 -40.077 1.00 0.00 O ATOM 691 CB GLN A 307 0.226 -0.040 -41.515 1.00 0.00 C ATOM 692 CG GLN A 307 0.259 1.485 -41.502 1.00 0.00 C ATOM 693 CD GLN A 307 0.456 2.025 -42.911 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.198 1.460 -43.712 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.211 3.129 -43.217 1.00 0.00 N ATOM 0 H GLN A 307 -0.823 1.046 -39.587 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.120 -1.642 -40.113 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.057 -0.413 -42.113 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.691 -0.377 -41.998 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.671 1.871 -41.085 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.066 1.832 -40.857 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.817 3.568 -42.524 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.118 3.540 -44.146 1.00 0.00 H new ATOM 704 N ILE A 308 2.244 0.140 -38.824 1.00 0.00 N ATOM 705 CA ILE A 308 3.600 0.061 -38.299 1.00 0.00 C ATOM 706 C ILE A 308 3.629 -0.791 -37.032 1.00 0.00 C ATOM 707 O ILE A 308 4.647 -1.403 -36.709 1.00 0.00 O ATOM 708 CB ILE A 308 4.124 1.469 -37.993 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.758 2.465 -39.096 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.639 1.414 -37.818 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.352 2.072 -40.448 1.00 0.00 C ATOM 0 H ILE A 308 1.712 0.947 -38.498 1.00 0.00 H new ATOM 0 HA ILE A 308 4.240 -0.404 -39.049 1.00 0.00 H new ATOM 0 HB ILE A 308 3.654 1.816 -37.073 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.673 2.527 -39.182 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.113 3.458 -38.820 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.017 2.413 -37.600 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.886 0.745 -36.994 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.098 1.045 -38.735 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.065 2.808 -41.199 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.439 2.036 -40.371 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.976 1.091 -40.739 1.00 0.00 H new ATOM 723 N GLY A 309 2.501 -0.827 -36.325 1.00 0.00 N ATOM 724 CA GLY A 309 2.349 -1.563 -35.086 1.00 0.00 C ATOM 725 C GLY A 309 1.064 -1.124 -34.396 1.00 0.00 C ATOM 726 O GLY A 309 0.434 -0.151 -34.804 1.00 0.00 O ATOM 0 H GLY A 309 1.655 -0.333 -36.609 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.320 -2.634 -35.287 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.205 -1.383 -34.435 1.00 0.00 H new ATOM 730 N ILE A 310 0.677 -1.844 -33.350 1.00 0.00 N ATOM 731 CA ILE A 310 -0.612 -1.645 -32.707 1.00 0.00 C ATOM 732 C ILE A 310 -0.683 -0.289 -32.014 1.00 0.00 C ATOM 733 O ILE A 310 0.251 0.110 -31.321 1.00 0.00 O ATOM 734 CB ILE A 310 -0.849 -2.792 -31.725 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.758 -4.136 -32.459 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.213 -2.636 -31.043 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.746 -4.240 -33.624 1.00 0.00 C ATOM 0 H ILE A 310 1.246 -2.578 -32.927 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.400 -1.648 -33.460 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.079 -2.765 -30.954 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.256 -4.272 -32.835 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.948 -4.945 -31.753 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.368 -3.460 -30.347 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.242 -1.691 -30.500 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.000 -2.645 -31.797 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.638 -5.211 -34.107 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.764 -4.133 -33.249 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.541 -3.450 -34.347 1.00 0.00 H new ATOM 749 N ILE A 311 -1.800 0.415 -32.205 1.00 0.00 N ATOM 750 CA ILE A 311 -2.064 1.671 -31.518 1.00 0.00 C ATOM 751 C ILE A 311 -2.456 1.377 -30.071 1.00 0.00 C ATOM 752 O ILE A 311 -3.211 0.438 -29.814 1.00 0.00 O ATOM 753 CB ILE A 311 -3.186 2.442 -32.232 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.100 2.325 -33.757 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.146 3.913 -31.834 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.806 2.938 -34.295 1.00 0.00 C ATOM 0 H ILE A 311 -2.544 0.127 -32.841 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.166 2.289 -31.530 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.128 1.993 -31.919 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.154 1.275 -34.046 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.956 2.825 -34.210 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.945 4.450 -32.345 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.281 4.002 -30.756 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.184 4.340 -32.116 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.779 2.837 -35.380 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.765 3.994 -34.028 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.950 2.421 -33.861 1.00 0.00 H new ATOM 768 N LYS A 312 -1.954 2.170 -29.123 1.00 0.00 N ATOM 769 CA LYS A 312 -2.284 1.988 -27.718 1.00 0.00 C ATOM 770 C LYS A 312 -3.750 2.336 -27.472 1.00 0.00 C ATOM 771 O LYS A 312 -4.287 3.252 -28.097 1.00 0.00 O ATOM 772 CB LYS A 312 -1.344 2.830 -26.848 1.00 0.00 C ATOM 773 CG LYS A 312 -1.690 2.646 -25.370 1.00 0.00 C ATOM 774 CD LYS A 312 -0.602 3.231 -24.468 1.00 0.00 C ATOM 775 CE LYS A 312 0.662 2.372 -24.553 1.00 0.00 C ATOM 776 NZ LYS A 312 1.647 2.766 -23.527 1.00 0.00 N ATOM 0 H LYS A 312 -1.317 2.944 -29.308 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.145 0.942 -27.443 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.310 2.536 -27.027 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.428 3.882 -27.121 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.643 3.129 -25.154 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.814 1.585 -25.153 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.378 4.254 -24.770 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.955 3.273 -23.438 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.400 1.322 -24.425 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.106 2.471 -25.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.493 2.166 -23.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.914 3.762 -23.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.230 2.648 -22.582 1.00 0.00 H new ATOM 790 N THR A 313 -4.389 1.605 -26.561 1.00 0.00 N ATOM 791 CA THR A 313 -5.800 1.788 -26.245 1.00 0.00 C ATOM 792 C THR A 313 -6.047 2.066 -24.769 1.00 0.00 C ATOM 793 O THR A 313 -5.472 1.401 -23.908 1.00 0.00 O ATOM 794 CB THR A 313 -6.630 0.601 -26.745 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.102 0.110 -27.958 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.087 1.002 -26.955 1.00 0.00 C ATOM 0 H THR A 313 -3.939 0.867 -26.020 1.00 0.00 H new ATOM 0 HA THR A 313 -6.129 2.681 -26.776 1.00 0.00 H new ATOM 0 HB THR A 313 -6.586 -0.180 -25.985 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.640 -0.649 -28.266 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.654 0.141 -27.310 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.508 1.350 -26.012 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.141 1.802 -27.694 1.00 0.00 H new ATOM 883 N GLN A 319 -11.390 3.536 -26.919 1.00 0.00 N ATOM 884 CA GLN A 319 -10.875 4.082 -28.167 1.00 0.00 C ATOM 885 C GLN A 319 -9.347 4.138 -28.113 1.00 0.00 C ATOM 886 O GLN A 319 -8.771 4.149 -27.023 1.00 0.00 O ATOM 887 CB GLN A 319 -11.472 5.477 -28.408 1.00 0.00 C ATOM 888 CG GLN A 319 -11.206 6.410 -27.227 1.00 0.00 C ATOM 889 CD GLN A 319 -11.129 7.864 -27.677 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.052 8.641 -27.456 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.029 8.241 -28.321 1.00 0.00 N ATOM 0 HA GLN A 319 -11.165 3.439 -28.998 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.045 5.905 -29.315 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.546 5.391 -28.571 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.998 6.298 -26.486 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.272 6.128 -26.741 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.280 7.569 -28.488 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.934 9.202 -28.648 1.00 0.00 H new ATOM 900 N PRO A 320 -8.677 4.174 -29.274 1.00 0.00 N ATOM 901 CA PRO A 320 -7.241 4.342 -29.332 1.00 0.00 C ATOM 902 C PRO A 320 -6.874 5.708 -28.760 1.00 0.00 C ATOM 903 O PRO A 320 -7.684 6.636 -28.802 1.00 0.00 O ATOM 904 CB PRO A 320 -6.855 4.201 -30.805 1.00 0.00 C ATOM 905 CG PRO A 320 -8.150 4.469 -31.571 1.00 0.00 C ATOM 906 CD PRO A 320 -9.260 4.078 -30.597 1.00 0.00 C ATOM 0 HA PRO A 320 -6.702 3.601 -28.741 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.077 4.913 -31.081 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.467 3.205 -31.019 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.229 5.516 -31.863 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.199 3.879 -32.486 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.118 4.743 -30.695 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.616 3.067 -30.795 1.00 0.00 H new ATOM 914 N MET A 321 -5.660 5.832 -28.228 1.00 0.00 N ATOM 915 CA MET A 321 -5.216 7.053 -27.562 1.00 0.00 C ATOM 916 C MET A 321 -4.806 8.110 -28.578 1.00 0.00 C ATOM 917 O MET A 321 -3.619 8.306 -28.837 1.00 0.00 O ATOM 918 CB MET A 321 -4.088 6.719 -26.590 1.00 0.00 C ATOM 919 CG MET A 321 -4.712 6.006 -25.394 1.00 0.00 C ATOM 920 SD MET A 321 -3.549 5.280 -24.214 1.00 0.00 S ATOM 921 CE MET A 321 -2.411 6.663 -23.988 1.00 0.00 C ATOM 0 H MET A 321 -4.959 5.091 -28.247 1.00 0.00 H new ATOM 0 HA MET A 321 -6.042 7.476 -26.991 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.343 6.084 -27.070 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.575 7.626 -26.271 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.345 6.716 -24.861 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.364 5.215 -25.766 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.725 6.440 -23.171 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.844 6.821 -24.905 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.976 7.564 -23.751 1.00 0.00 H new ATOM 931 N ILE A 322 -5.811 8.785 -29.151 1.00 0.00 N ATOM 932 CA ILE A 322 -5.606 9.814 -30.161 1.00 0.00 C ATOM 933 C ILE A 322 -6.457 11.040 -29.849 1.00 0.00 C ATOM 934 O ILE A 322 -7.482 10.939 -29.173 1.00 0.00 O ATOM 935 CB ILE A 322 -5.966 9.300 -31.566 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.931 7.774 -31.718 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.043 9.973 -32.580 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.508 7.245 -31.833 1.00 0.00 C ATOM 0 H ILE A 322 -6.792 8.627 -28.921 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.550 10.082 -30.144 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.007 9.566 -31.748 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.421 7.313 -30.860 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.498 7.485 -32.603 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.285 9.620 -33.582 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.178 11.054 -32.534 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.007 9.727 -32.348 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.530 6.160 -31.939 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.026 7.685 -32.706 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.948 7.510 -30.937 1.00 0.00 H new ATOM 950 N ASN A 323 -6.024 12.196 -30.356 1.00 0.00 N ATOM 951 CA ASN A 323 -6.784 13.438 -30.282 1.00 0.00 C ATOM 952 C ASN A 323 -6.441 14.305 -31.491 1.00 0.00 C ATOM 953 O ASN A 323 -5.267 14.561 -31.748 1.00 0.00 O ATOM 954 CB ASN A 323 -6.446 14.185 -28.988 1.00 0.00 C ATOM 955 CG ASN A 323 -6.907 13.435 -27.749 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.105 13.283 -27.519 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.960 12.965 -26.940 1.00 0.00 N ATOM 0 H ASN A 323 -5.128 12.294 -30.833 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.851 13.213 -30.284 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.369 14.343 -28.934 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.912 15.170 -29.008 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.218 12.458 -26.094 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.976 13.112 -27.167 1.00 0.00 H new ATOM 964 N LEU A 324 -7.452 14.761 -32.229 1.00 0.00 N ATOM 965 CA LEU A 324 -7.233 15.655 -33.352 1.00 0.00 C ATOM 966 C LEU A 324 -7.309 17.092 -32.844 1.00 0.00 C ATOM 967 O LEU A 324 -8.335 17.509 -32.311 1.00 0.00 O ATOM 968 CB LEU A 324 -8.264 15.417 -34.467 1.00 0.00 C ATOM 969 CG LEU A 324 -8.325 13.981 -35.012 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.940 13.401 -35.279 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.084 13.054 -34.064 1.00 0.00 C ATOM 0 H LEU A 324 -8.430 14.522 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.250 15.462 -33.782 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.251 15.687 -34.090 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -8.043 16.092 -35.294 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.859 14.044 -35.960 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -7.039 12.385 -35.663 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.423 14.018 -36.014 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.367 13.385 -34.352 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.108 12.047 -34.481 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.583 13.034 -33.096 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.104 13.418 -33.938 1.00 0.00 H new ATOM 983 N TYR A 325 -6.220 17.844 -33.006 1.00 0.00 N ATOM 984 CA TYR A 325 -6.136 19.207 -32.497 1.00 0.00 C ATOM 985 C TYR A 325 -6.803 20.239 -33.396 1.00 0.00 C ATOM 986 O TYR A 325 -7.028 19.987 -34.579 1.00 0.00 O ATOM 987 CB TYR A 325 -4.687 19.545 -32.150 1.00 0.00 C ATOM 988 CG TYR A 325 -4.244 18.700 -30.981 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.599 17.481 -31.219 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.527 19.104 -29.669 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.376 16.591 -30.162 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.258 18.243 -28.597 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.754 16.952 -28.851 1.00 0.00 C ATOM 994 OH TYR A 325 -3.639 16.050 -27.836 1.00 0.00 O ATOM 0 H TYR A 325 -5.380 17.526 -33.490 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.720 19.254 -31.578 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.043 19.362 -33.010 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.597 20.603 -31.903 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.274 17.227 -32.217 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.953 20.079 -29.484 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.916 15.632 -30.349 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.436 18.567 -27.582 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.941 16.460 -26.999 1.00 0.00 H new ATOM 1004 N THR A 326 -7.119 21.409 -32.837 1.00 0.00 N ATOM 1005 CA THR A 326 -7.839 22.444 -33.573 1.00 0.00 C ATOM 1006 C THR A 326 -7.245 23.818 -33.336 1.00 0.00 C ATOM 1007 O THR A 326 -6.737 24.114 -32.259 1.00 0.00 O ATOM 1008 CB THR A 326 -9.330 22.448 -33.228 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.520 22.907 -31.909 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.950 21.063 -33.379 1.00 0.00 C ATOM 0 H THR A 326 -6.886 21.661 -31.876 1.00 0.00 H new ATOM 0 HA THR A 326 -7.733 22.205 -34.631 1.00 0.00 H new ATOM 0 HB THR A 326 -9.826 23.119 -33.929 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.477 22.908 -31.698 1.00 0.00 H new ATOM 0 HG21 THR A 326 -11.009 21.109 -33.125 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.838 20.725 -34.409 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.446 20.364 -32.711 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.645 22.032 -37.128 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.433 22.746 -37.517 1.00 0.00 C ATOM 1133 C LYS A 334 -4.485 21.807 -38.265 1.00 0.00 C ATOM 1134 O LYS A 334 -3.399 22.218 -38.672 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.759 23.344 -36.280 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.279 22.256 -35.323 1.00 0.00 C ATOM 1137 CD LYS A 334 -3.837 22.840 -33.976 1.00 0.00 C ATOM 1138 CE LYS A 334 -2.914 24.050 -34.132 1.00 0.00 C ATOM 1139 NZ LYS A 334 -1.688 23.707 -34.875 1.00 0.00 N ATOM 0 HA LYS A 334 -5.696 23.563 -38.189 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.913 23.959 -36.587 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.460 24.000 -35.764 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -5.080 21.534 -35.162 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.448 21.714 -35.775 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -4.718 23.131 -33.404 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -3.325 22.069 -33.401 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.444 24.848 -34.653 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.648 24.434 -33.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.119 24.565 -35.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.136 23.013 -34.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.943 23.301 -35.798 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.899 20.547 -38.441 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.128 19.551 -39.167 1.00 0.00 C ATOM 1155 C GLY A 335 -3.166 18.779 -38.263 1.00 0.00 C ATOM 1156 O GLY A 335 -2.333 18.025 -38.765 1.00 0.00 O ATOM 0 H GLY A 335 -5.785 20.195 -38.078 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.809 18.850 -39.649 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.562 20.041 -39.959 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.270 18.951 -36.943 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.395 18.258 -36.004 1.00 0.00 C ATOM 1162 C GLU A 336 -3.132 17.167 -35.234 1.00 0.00 C ATOM 1163 O GLU A 336 -4.339 17.257 -35.015 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.753 19.259 -35.041 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.586 19.943 -35.752 1.00 0.00 C ATOM 1166 CD GLU A 336 0.023 21.067 -34.916 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.571 21.406 -33.872 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.080 21.582 -35.338 1.00 0.00 O ATOM 0 H GLU A 336 -3.954 19.566 -36.503 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.612 17.769 -36.583 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.486 19.999 -34.721 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.402 18.749 -34.144 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.183 19.204 -35.978 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.930 20.347 -36.704 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.389 16.138 -34.828 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.911 15.043 -34.026 1.00 0.00 C ATOM 1177 C ALA A 337 -1.763 14.352 -33.287 1.00 0.00 C ATOM 1178 O ALA A 337 -0.596 14.571 -33.606 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.629 14.049 -34.932 1.00 0.00 C ATOM 0 H ALA A 337 -1.398 16.044 -35.051 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.618 15.431 -33.292 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.021 13.227 -34.332 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.451 14.550 -35.442 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.929 13.658 -35.670 1.00 0.00 H new ATOM 1185 N THR A 338 -2.101 13.518 -32.306 1.00 0.00 N ATOM 1186 CA THR A 338 -1.122 12.747 -31.551 1.00 0.00 C ATOM 1187 C THR A 338 -1.568 11.304 -31.370 1.00 0.00 C ATOM 1188 O THR A 338 -2.640 11.061 -30.824 1.00 0.00 O ATOM 1189 CB THR A 338 -0.834 13.408 -30.205 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.626 14.791 -30.379 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.398 12.784 -29.558 1.00 0.00 C ATOM 0 H THR A 338 -3.065 13.359 -32.013 1.00 0.00 H new ATOM 0 HA THR A 338 -0.196 12.731 -32.126 1.00 0.00 H new ATOM 0 HB THR A 338 -1.694 13.252 -29.554 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.149 14.935 -30.961 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.589 13.266 -28.600 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.226 11.719 -29.400 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.260 12.920 -30.211 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.748 10.352 -31.823 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.092 8.931 -31.822 1.00 0.00 C ATOM 1201 C VAL A 339 -0.154 8.185 -30.877 1.00 0.00 C ATOM 1202 O VAL A 339 1.065 8.273 -31.033 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.961 8.383 -33.258 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.236 6.876 -33.313 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.928 9.103 -34.199 1.00 0.00 C ATOM 0 H VAL A 339 0.178 10.548 -32.203 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.117 8.791 -31.479 1.00 0.00 H new ATOM 0 HB VAL A 339 0.065 8.563 -33.578 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.135 6.525 -34.340 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.521 6.352 -32.678 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.678 -32.960 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.821 8.703 -35.207 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.951 8.951 -33.855 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.702 10.169 -34.206 1.00 0.00 H new ATOM 1215 N SER A 340 -0.699 7.452 -29.899 1.00 0.00 N ATOM 1216 CA SER A 340 0.140 6.663 -29.011 1.00 0.00 C ATOM 1217 C SER A 340 0.215 5.222 -29.500 1.00 0.00 C ATOM 1218 O SER A 340 -0.816 4.604 -29.751 1.00 0.00 O ATOM 1219 CB SER A 340 -0.415 6.730 -27.588 1.00 0.00 C ATOM 1220 OG SER A 340 0.429 6.018 -26.711 1.00 0.00 O ATOM 0 H SER A 340 -1.700 7.393 -29.710 1.00 0.00 H new ATOM 0 HA SER A 340 1.151 7.071 -29.010 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.494 7.769 -27.267 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.421 6.310 -27.560 1.00 0.00 H new ATOM 0 HG SER A 340 0.163 6.196 -25.785 1.00 0.00 H new ATOM 1226 N PHE A 341 1.432 4.683 -29.640 1.00 0.00 N ATOM 1227 CA PHE A 341 1.633 3.281 -29.966 1.00 0.00 C ATOM 1228 C PHE A 341 1.645 2.368 -28.744 1.00 0.00 C ATOM 1229 O PHE A 341 2.068 2.781 -27.665 1.00 0.00 O ATOM 1230 CB PHE A 341 2.873 3.079 -30.834 1.00 0.00 C ATOM 1231 CG PHE A 341 2.657 3.382 -32.299 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.867 4.677 -32.791 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.253 2.359 -33.169 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.676 4.948 -34.154 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.067 2.628 -34.533 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.274 3.922 -35.024 1.00 0.00 C ATOM 0 H PHE A 341 2.298 5.211 -29.529 1.00 0.00 H new ATOM 0 HA PHE A 341 0.762 2.982 -30.550 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.675 3.714 -30.457 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.210 2.047 -30.733 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.176 5.466 -32.121 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.085 1.362 -32.788 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.838 5.946 -34.534 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.764 1.837 -35.204 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.124 4.132 -36.073 1.00 0.00 H new ATOM 1246 N ASP A 342 1.180 1.129 -28.908 1.00 0.00 N ATOM 1247 CA ASP A 342 1.169 0.158 -27.826 1.00 0.00 C ATOM 1248 C ASP A 342 2.601 -0.328 -27.585 1.00 0.00 C ATOM 1249 O ASP A 342 2.912 -0.847 -26.511 1.00 0.00 O ATOM 1250 CB ASP A 342 0.270 -1.012 -28.235 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.021 -1.951 -27.065 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.374 -3.122 -27.344 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.105 -1.495 -25.907 1.00 0.00 O ATOM 0 H ASP A 342 0.804 0.777 -29.789 1.00 0.00 H new ATOM 0 HA ASP A 342 0.787 0.603 -26.907 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.669 -0.626 -28.631 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.748 -1.572 -29.038 1.00 0.00 H new ATOM 1258 N ASP A 343 3.469 -0.155 -28.585 1.00 0.00 N ATOM 1259 CA ASP A 343 4.851 -0.600 -28.543 1.00 0.00 C ATOM 1260 C ASP A 343 5.808 0.544 -28.894 1.00 0.00 C ATOM 1261 O ASP A 343 5.574 1.257 -29.870 1.00 0.00 O ATOM 1262 CB ASP A 343 5.029 -1.799 -29.481 1.00 0.00 C ATOM 1263 CG ASP A 343 4.370 -3.078 -28.963 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.116 -3.967 -29.809 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.130 -3.163 -27.737 1.00 0.00 O ATOM 0 H ASP A 343 3.220 0.307 -29.459 1.00 0.00 H new ATOM 0 HA ASP A 343 5.097 -0.916 -27.529 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.610 -1.553 -30.457 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.094 -1.981 -29.628 1.00 0.00 H new ATOM 1270 N PRO A 344 6.881 0.736 -28.113 1.00 0.00 N ATOM 1271 CA PRO A 344 7.794 1.848 -28.296 1.00 0.00 C ATOM 1272 C PRO A 344 8.590 1.801 -29.614 1.00 0.00 C ATOM 1273 O PRO A 344 8.870 2.863 -30.166 1.00 0.00 O ATOM 1274 CB PRO A 344 8.721 1.830 -27.080 1.00 0.00 C ATOM 1275 CG PRO A 344 8.626 0.408 -26.527 1.00 0.00 C ATOM 1276 CD PRO A 344 7.258 -0.100 -26.988 1.00 0.00 C ATOM 0 HA PRO A 344 7.228 2.776 -28.371 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.745 2.076 -27.361 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.410 2.564 -26.336 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.431 -0.220 -26.910 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.705 0.400 -25.440 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.309 -1.149 -27.281 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.524 -0.029 -26.185 1.00 0.00 H new ATOM 1284 N PRO A 345 8.977 0.628 -30.153 1.00 0.00 N ATOM 1285 CA PRO A 345 9.767 0.585 -31.371 1.00 0.00 C ATOM 1286 C PRO A 345 8.903 0.902 -32.590 1.00 0.00 C ATOM 1287 O PRO A 345 9.432 1.247 -33.644 1.00 0.00 O ATOM 1288 CB PRO A 345 10.311 -0.839 -31.437 1.00 0.00 C ATOM 1289 CG PRO A 345 9.220 -1.657 -30.758 1.00 0.00 C ATOM 1290 CD PRO A 345 8.722 -0.714 -29.666 1.00 0.00 C ATOM 0 HA PRO A 345 10.567 1.325 -31.368 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.475 -1.161 -32.465 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.265 -0.930 -30.918 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.425 -1.927 -31.453 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.610 -2.586 -30.343 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.660 -0.865 -29.474 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.244 -0.894 -28.726 1.00 0.00 H new ATOM 1298 N SER A 346 7.579 0.791 -32.455 1.00 0.00 N ATOM 1299 CA SER A 346 6.672 1.088 -33.558 1.00 0.00 C ATOM 1300 C SER A 346 6.530 2.599 -33.737 1.00 0.00 C ATOM 1301 O SER A 346 6.304 3.067 -34.848 1.00 0.00 O ATOM 1302 CB SER A 346 5.312 0.460 -33.283 1.00 0.00 C ATOM 1303 OG SER A 346 5.434 -0.947 -33.213 1.00 0.00 O ATOM 0 H SER A 346 7.116 0.498 -31.595 1.00 0.00 H new ATOM 0 HA SER A 346 7.081 0.670 -34.478 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.907 0.845 -32.347 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.610 0.734 -34.071 1.00 0.00 H new ATOM 0 HG SER A 346 4.664 -1.319 -32.733 1.00 0.00 H new ATOM 1309 N ALA A 347 6.669 3.355 -32.645 1.00 0.00 N ATOM 1310 CA ALA A 347 6.602 4.805 -32.699 1.00 0.00 C ATOM 1311 C ALA A 347 7.764 5.369 -33.509 1.00 0.00 C ATOM 1312 O ALA A 347 7.562 6.229 -34.362 1.00 0.00 O ATOM 1313 CB ALA A 347 6.631 5.359 -31.276 1.00 0.00 C ATOM 0 H ALA A 347 6.829 2.978 -31.711 1.00 0.00 H new ATOM 0 HA ALA A 347 5.675 5.103 -33.189 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.581 6.447 -31.308 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.778 4.973 -30.718 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.555 5.053 -30.785 1.00 0.00 H new ATOM 1319 N LYS A 348 8.983 4.885 -33.251 1.00 0.00 N ATOM 1320 CA LYS A 348 10.172 5.393 -33.922 1.00 0.00 C ATOM 1321 C LYS A 348 10.126 5.061 -35.410 1.00 0.00 C ATOM 1322 O LYS A 348 10.549 5.862 -36.242 1.00 0.00 O ATOM 1323 CB LYS A 348 11.411 4.789 -33.252 1.00 0.00 C ATOM 1324 CG LYS A 348 12.700 5.127 -34.013 1.00 0.00 C ATOM 1325 CD LYS A 348 12.982 6.634 -34.031 1.00 0.00 C ATOM 1326 CE LYS A 348 13.540 7.042 -35.394 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.765 6.293 -35.740 1.00 0.00 N ATOM 0 H LYS A 348 9.167 4.140 -32.579 1.00 0.00 H new ATOM 0 HA LYS A 348 10.215 6.479 -33.834 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.486 5.159 -32.229 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.299 3.706 -33.192 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.540 4.607 -33.551 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.622 4.761 -35.037 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.066 7.187 -33.823 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.694 6.889 -33.246 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.784 6.873 -36.160 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.757 8.110 -35.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.829 6.190 -36.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.598 6.809 -35.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.732 5.351 -35.300 1.00 0.00 H new ATOM 1341 N ALA A 349 9.612 3.878 -35.750 1.00 0.00 N ATOM 1342 CA ALA A 349 9.470 3.461 -37.133 1.00 0.00 C ATOM 1343 C ALA A 349 8.414 4.297 -37.846 1.00 0.00 C ATOM 1344 O ALA A 349 8.600 4.664 -39.001 1.00 0.00 O ATOM 1345 CB ALA A 349 9.072 1.987 -37.165 1.00 0.00 C ATOM 0 H ALA A 349 9.286 3.189 -35.072 1.00 0.00 H new ATOM 0 HA ALA A 349 10.420 3.605 -37.648 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.962 1.662 -38.200 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.844 1.391 -36.677 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.126 1.854 -36.641 1.00 0.00 H new ATOM 1351 N ALA A 350 7.309 4.598 -37.163 1.00 0.00 N ATOM 1352 CA ALA A 350 6.227 5.359 -37.754 1.00 0.00 C ATOM 1353 C ALA A 350 6.670 6.801 -38.001 1.00 0.00 C ATOM 1354 O ALA A 350 6.143 7.463 -38.890 1.00 0.00 O ATOM 1355 CB ALA A 350 5.013 5.304 -36.823 1.00 0.00 C ATOM 0 H ALA A 350 7.147 4.321 -36.195 1.00 0.00 H new ATOM 0 HA ALA A 350 5.952 4.928 -38.717 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.193 5.874 -37.260 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.703 4.267 -36.690 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.277 5.731 -35.855 1.00 0.00 H new ATOM 1361 N ILE A 351 7.640 7.289 -37.220 1.00 0.00 N ATOM 1362 CA ILE A 351 8.193 8.617 -37.443 1.00 0.00 C ATOM 1363 C ILE A 351 9.044 8.614 -38.704 1.00 0.00 C ATOM 1364 O ILE A 351 8.791 9.387 -39.625 1.00 0.00 O ATOM 1365 CB ILE A 351 9.031 9.055 -36.242 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.127 9.276 -35.029 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.765 10.353 -36.594 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.934 9.219 -33.735 1.00 0.00 C ATOM 0 H ILE A 351 8.052 6.784 -36.435 1.00 0.00 H new ATOM 0 HA ILE A 351 7.373 9.324 -37.567 1.00 0.00 H new ATOM 0 HB ILE A 351 9.757 8.280 -35.998 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.630 10.243 -35.111 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.345 8.517 -35.009 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.366 10.674 -35.743 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.414 10.182 -37.453 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.038 11.128 -36.837 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.271 9.379 -32.885 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.410 8.242 -33.645 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.699 9.995 -33.749 1.00 0.00 H new ATOM 1380 N ASP A 352 10.052 7.737 -38.745 1.00 0.00 N ATOM 1381 CA ASP A 352 10.954 7.633 -39.880 1.00 0.00 C ATOM 1382 C ASP A 352 10.255 7.274 -41.183 1.00 0.00 C ATOM 1383 O ASP A 352 10.781 7.533 -42.266 1.00 0.00 O ATOM 1384 CB ASP A 352 12.058 6.621 -39.569 1.00 0.00 C ATOM 1385 CG ASP A 352 13.155 7.207 -38.679 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.147 6.480 -38.449 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.999 8.368 -38.240 1.00 0.00 O ATOM 0 H ASP A 352 10.259 7.083 -37.990 1.00 0.00 H new ATOM 0 HA ASP A 352 11.383 8.623 -40.033 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.622 5.751 -39.078 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.500 6.271 -40.502 1.00 0.00 H new ATOM 1392 N TRP A 353 9.069 6.676 -41.077 1.00 0.00 N ATOM 1393 CA TRP A 353 8.305 6.237 -42.224 1.00 0.00 C ATOM 1394 C TRP A 353 7.290 7.272 -42.702 1.00 0.00 C ATOM 1395 O TRP A 353 7.350 7.713 -43.850 1.00 0.00 O ATOM 1396 CB TRP A 353 7.633 4.911 -41.901 1.00 0.00 C ATOM 1397 CG TRP A 353 6.574 4.528 -42.869 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.252 4.509 -42.615 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.714 4.168 -44.274 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.562 4.173 -43.759 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.415 3.955 -44.822 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.811 4.038 -45.149 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.217 3.622 -46.164 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.620 3.700 -46.499 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.328 3.488 -47.007 1.00 0.00 C ATOM 0 H TRP A 353 8.616 6.485 -40.183 1.00 0.00 H new ATOM 0 HA TRP A 353 8.999 6.105 -43.054 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.390 4.127 -41.875 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.198 4.968 -40.903 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.800 4.725 -41.658 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.546 4.095 -43.814 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.812 4.200 -44.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.219 3.470 -46.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.475 3.602 -47.152 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.191 3.222 -48.045 1.00 0.00 H new ATOM 1416 N PHE A 354 6.351 7.662 -41.835 1.00 0.00 N ATOM 1417 CA PHE A 354 5.267 8.547 -42.228 1.00 0.00 C ATOM 1418 C PHE A 354 5.681 9.990 -42.505 1.00 0.00 C ATOM 1419 O PHE A 354 5.091 10.643 -43.365 1.00 0.00 O ATOM 1420 CB PHE A 354 4.144 8.503 -41.201 1.00 0.00 C ATOM 1421 CG PHE A 354 3.369 7.208 -41.195 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.290 6.452 -40.023 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.722 6.769 -42.359 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.555 5.261 -40.007 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.996 5.574 -42.348 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.919 4.815 -41.172 1.00 0.00 C ATOM 0 H PHE A 354 6.326 7.375 -40.857 1.00 0.00 H new ATOM 0 HA PHE A 354 4.917 8.161 -43.185 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.566 8.667 -40.209 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.456 9.326 -41.395 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.796 6.786 -39.129 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.784 7.354 -43.265 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.478 4.686 -39.096 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.496 5.237 -43.244 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.369 3.886 -41.165 1.00 0.00 H new ATOM 1436 N ASP A 355 6.692 10.494 -41.789 1.00 0.00 N ATOM 1437 CA ASP A 355 7.178 11.842 -42.024 1.00 0.00 C ATOM 1438 C ASP A 355 7.622 12.054 -43.476 1.00 0.00 C ATOM 1439 O ASP A 355 8.611 11.470 -43.916 1.00 0.00 O ATOM 1440 CB ASP A 355 8.279 12.204 -41.020 1.00 0.00 C ATOM 1441 CG ASP A 355 9.053 13.456 -41.422 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.253 13.526 -41.071 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.443 14.332 -42.076 1.00 0.00 O ATOM 0 H ASP A 355 7.180 9.988 -41.050 1.00 0.00 H new ATOM 0 HA ASP A 355 6.346 12.527 -41.863 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.833 12.357 -40.037 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.971 11.367 -40.929 1.00 0.00 H new ATOM 1448 N GLY A 356 6.886 12.892 -44.216 1.00 0.00 N ATOM 1449 CA GLY A 356 7.239 13.266 -45.577 1.00 0.00 C ATOM 1450 C GLY A 356 6.297 12.667 -46.626 1.00 0.00 C ATOM 1451 O GLY A 356 6.298 13.125 -47.768 1.00 0.00 O ATOM 0 H GLY A 356 6.027 13.327 -43.880 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.227 14.352 -45.664 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.259 12.941 -45.784 1.00 0.00 H new ATOM 1455 N LYS A 357 5.495 11.654 -46.262 1.00 0.00 N ATOM 1456 CA LYS A 357 4.523 11.081 -47.194 1.00 0.00 C ATOM 1457 C LYS A 357 3.156 11.743 -46.995 1.00 0.00 C ATOM 1458 O LYS A 357 3.038 12.713 -46.246 1.00 0.00 O ATOM 1459 CB LYS A 357 4.466 9.556 -47.034 1.00 0.00 C ATOM 1460 CG LYS A 357 3.724 9.098 -45.774 1.00 0.00 C ATOM 1461 CD LYS A 357 2.827 7.911 -46.134 1.00 0.00 C ATOM 1462 CE LYS A 357 3.671 6.756 -46.666 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.810 5.673 -47.179 1.00 0.00 N ATOM 0 H LYS A 357 5.503 11.222 -45.338 1.00 0.00 H new ATOM 0 HA LYS A 357 4.835 11.281 -48.219 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.979 9.125 -47.909 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.163 -47.010 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.436 8.812 -45.000 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.125 9.915 -45.371 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.268 7.588 -45.256 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.096 8.212 -46.884 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.326 7.114 -47.460 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.312 6.372 -45.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.400 4.863 -47.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.144 5.377 -46.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.278 6.014 -48.005 1.00 0.00 H new ATOM 1477 N GLU A 358 2.124 11.222 -47.664 1.00 0.00 N ATOM 1478 CA GLU A 358 0.778 11.774 -47.583 1.00 0.00 C ATOM 1479 C GLU A 358 -0.090 10.931 -46.648 1.00 0.00 C ATOM 1480 O GLU A 358 0.333 9.871 -46.185 1.00 0.00 O ATOM 1481 CB GLU A 358 0.172 11.840 -48.988 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.247 10.441 -49.446 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.448 10.365 -50.961 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.395 11.430 -51.616 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.657 9.229 -51.449 1.00 0.00 O ATOM 0 H GLU A 358 2.202 10.408 -48.274 1.00 0.00 H new ATOM 0 HA GLU A 358 0.823 12.783 -47.172 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.691 12.505 -48.989 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.897 12.258 -49.686 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.513 9.719 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.172 10.158 -48.944 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.307 11.403 -46.374 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.234 10.720 -45.475 1.00 0.00 C ATOM 1494 C PHE A 359 -3.593 10.541 -46.152 1.00 0.00 C ATOM 1495 O PHE A 359 -4.239 9.505 -45.988 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.355 11.543 -44.191 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.205 10.922 -43.105 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.603 10.525 -41.898 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.583 10.746 -43.290 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.381 9.941 -40.888 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.351 10.138 -42.289 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.754 9.742 -41.086 1.00 0.00 C ATOM 0 H PHE A 359 -1.676 12.268 -46.769 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.861 9.726 -45.230 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.355 11.715 -43.793 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.771 12.519 -44.442 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.543 10.670 -41.749 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.052 11.079 -44.204 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.922 9.644 -39.957 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.407 9.974 -42.445 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.351 9.284 -40.311 1.00 0.00 H new ATOM 1512 N SER A 360 -4.025 11.553 -46.914 1.00 0.00 N ATOM 1513 CA SER A 360 -5.299 11.524 -47.626 1.00 0.00 C ATOM 1514 C SER A 360 -5.164 12.247 -48.968 1.00 0.00 C ATOM 1515 O SER A 360 -6.161 12.629 -49.581 1.00 0.00 O ATOM 1516 CB SER A 360 -6.389 12.173 -46.765 1.00 0.00 C ATOM 1517 OG SER A 360 -7.652 12.003 -47.373 1.00 0.00 O ATOM 0 H SER A 360 -3.497 12.415 -47.052 1.00 0.00 H new ATOM 0 HA SER A 360 -5.582 10.489 -47.821 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.392 11.726 -45.771 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.178 13.235 -46.637 1.00 0.00 H new ATOM 0 HG SER A 360 -7.566 12.113 -48.343 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.920 12.437 -49.420 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.617 13.202 -50.620 1.00 0.00 C ATOM 1525 C GLY A 361 -2.839 14.467 -50.268 1.00 0.00 C ATOM 1526 O GLY A 361 -2.176 15.048 -51.125 1.00 0.00 O ATOM 0 H GLY A 361 -3.094 12.059 -48.956 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.035 12.591 -51.310 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.542 13.468 -51.132 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.922 14.891 -49.002 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.148 16.009 -48.485 1.00 0.00 C ATOM 1532 C ASN A 362 -0.897 15.449 -47.802 1.00 0.00 C ATOM 1533 O ASN A 362 -0.981 14.420 -47.132 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.021 16.780 -47.488 1.00 0.00 C ATOM 1535 CG ASN A 362 -2.468 18.168 -47.208 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -2.413 19.011 -48.097 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -2.056 18.413 -45.968 1.00 0.00 N ATOM 0 H ASN A 362 -3.534 14.461 -48.309 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.842 16.688 -49.281 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -4.034 16.865 -47.882 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.088 16.220 -46.555 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -1.677 19.329 -45.728 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -2.118 17.685 -45.257 1.00 0.00 H new ATOM 1544 N PRO A 363 0.265 16.104 -47.960 1.00 0.00 N ATOM 1545 CA PRO A 363 1.500 15.692 -47.314 1.00 0.00 C ATOM 1546 C PRO A 363 1.395 15.874 -45.801 1.00 0.00 C ATOM 1547 O PRO A 363 0.666 16.745 -45.329 1.00 0.00 O ATOM 1548 CB PRO A 363 2.595 16.582 -47.908 1.00 0.00 C ATOM 1549 CG PRO A 363 1.843 17.821 -48.392 1.00 0.00 C ATOM 1550 CD PRO A 363 0.464 17.284 -48.773 1.00 0.00 C ATOM 0 HA PRO A 363 1.718 14.638 -47.483 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.349 16.838 -47.163 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.113 16.084 -48.728 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.776 18.579 -47.611 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.341 18.284 -49.244 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.311 18.026 -48.583 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.418 17.040 -49.834 1.00 0.00 H new ATOM 1558 N ILE A 364 2.126 15.052 -45.042 1.00 0.00 N ATOM 1559 CA ILE A 364 2.080 15.079 -43.585 1.00 0.00 C ATOM 1560 C ILE A 364 3.473 14.940 -42.987 1.00 0.00 C ATOM 1561 O ILE A 364 4.434 14.617 -43.691 1.00 0.00 O ATOM 1562 CB ILE A 364 1.166 13.961 -43.064 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.740 12.574 -43.376 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.227 14.098 -43.669 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.673 11.688 -42.134 1.00 0.00 C ATOM 0 H ILE A 364 2.763 14.353 -45.423 1.00 0.00 H new ATOM 0 HA ILE A 364 1.676 16.043 -43.278 1.00 0.00 H new ATOM 0 HB ILE A 364 1.101 14.061 -41.981 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.180 12.115 -44.191 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.773 12.666 -43.711 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.867 13.300 -43.293 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.650 15.064 -43.393 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.161 14.028 -44.755 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.083 10.705 -42.366 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.253 12.143 -41.331 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.635 11.583 -41.818 1.00 0.00 H new ATOM 1577 N LYS A 365 3.575 15.184 -41.677 1.00 0.00 N ATOM 1578 CA LYS A 365 4.819 15.040 -40.935 1.00 0.00 C ATOM 1579 C LYS A 365 4.584 14.302 -39.627 1.00 0.00 C ATOM 1580 O LYS A 365 3.477 14.309 -39.097 1.00 0.00 O ATOM 1581 CB LYS A 365 5.450 16.407 -40.681 1.00 0.00 C ATOM 1582 CG LYS A 365 6.013 16.958 -41.992 1.00 0.00 C ATOM 1583 CD LYS A 365 7.075 18.019 -41.716 1.00 0.00 C ATOM 1584 CE LYS A 365 6.473 19.185 -40.932 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.479 20.238 -40.689 1.00 0.00 N ATOM 0 H LYS A 365 2.789 15.489 -41.103 1.00 0.00 H new ATOM 0 HA LYS A 365 5.511 14.449 -41.535 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.707 17.093 -40.275 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.244 16.321 -39.939 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.445 16.147 -42.578 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.208 17.388 -42.588 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.898 17.580 -41.152 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.490 18.381 -42.657 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.631 19.603 -41.484 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.082 18.824 -39.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.044 21.017 -40.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.270 19.843 -40.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.833 20.597 -41.599 1.00 0.00 H new ATOM 1599 N VAL A 366 5.638 13.666 -39.115 1.00 0.00 N ATOM 1600 CA VAL A 366 5.572 12.902 -37.877 1.00 0.00 C ATOM 1601 C VAL A 366 6.883 13.040 -37.108 1.00 0.00 C ATOM 1602 O VAL A 366 7.951 13.145 -37.709 1.00 0.00 O ATOM 1603 CB VAL A 366 5.270 11.427 -38.179 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.157 10.634 -36.886 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.953 11.267 -38.933 1.00 0.00 C ATOM 0 H VAL A 366 6.561 13.668 -39.550 1.00 0.00 H new ATOM 0 HA VAL A 366 4.766 13.296 -37.258 1.00 0.00 H new ATOM 0 HB VAL A 366 6.092 11.056 -38.792 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.943 9.590 -37.117 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.096 10.699 -36.336 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.351 11.044 -36.277 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.772 10.210 -39.129 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.138 11.669 -38.331 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.007 11.808 -39.878 1.00 0.00 H new ATOM 1615 N SER A 367 6.791 13.036 -35.777 1.00 0.00 N ATOM 1616 CA SER A 367 7.947 13.122 -34.892 1.00 0.00 C ATOM 1617 C SER A 367 7.581 12.496 -33.551 1.00 0.00 C ATOM 1618 O SER A 367 6.422 12.145 -33.330 1.00 0.00 O ATOM 1619 CB SER A 367 8.325 14.590 -34.674 1.00 0.00 C ATOM 1620 OG SER A 367 8.573 15.235 -35.905 1.00 0.00 O ATOM 0 H SER A 367 5.902 12.972 -35.281 1.00 0.00 H new ATOM 0 HA SER A 367 8.791 12.597 -35.338 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.521 15.102 -34.146 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.211 14.651 -34.042 1.00 0.00 H new ATOM 0 HG SER A 367 8.811 16.172 -35.742 1.00 0.00 H new ATOM 1626 N PHE A 368 8.559 12.351 -32.653 1.00 0.00 N ATOM 1627 CA PHE A 368 8.265 11.971 -31.284 1.00 0.00 C ATOM 1628 C PHE A 368 7.297 12.939 -30.613 1.00 0.00 C ATOM 1629 O PHE A 368 7.192 14.091 -31.030 1.00 0.00 O ATOM 1630 CB PHE A 368 9.548 11.796 -30.468 1.00 0.00 C ATOM 1631 CG PHE A 368 10.242 10.470 -30.677 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.494 10.422 -31.311 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.642 9.285 -30.227 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.137 9.193 -31.502 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.281 8.052 -30.431 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.528 8.005 -31.071 1.00 0.00 C ATOM 0 H PHE A 368 9.549 12.491 -32.854 1.00 0.00 H new ATOM 0 HA PHE A 368 7.763 11.004 -31.321 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.239 12.599 -30.723 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.310 11.905 -29.410 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.961 11.334 -31.652 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.687 9.321 -29.723 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.104 9.160 -31.982 1.00 0.00 H new ATOM 0 HE2 PHE A 368 9.812 7.139 -30.095 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.018 7.056 -31.232 1.00 0.00 H new ATOM 1646 N ALA A 369 6.596 12.480 -29.581 1.00 0.00 N ATOM 1647 CA ALA A 369 5.670 13.319 -28.847 1.00 0.00 C ATOM 1648 C ALA A 369 6.029 13.314 -27.370 1.00 0.00 C ATOM 1649 O ALA A 369 6.381 12.274 -26.822 1.00 0.00 O ATOM 1650 CB ALA A 369 4.244 12.824 -29.063 1.00 0.00 C ATOM 0 H ALA A 369 6.657 11.522 -29.236 1.00 0.00 H new ATOM 0 HA ALA A 369 5.738 14.344 -29.213 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.551 13.458 -28.509 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.002 12.863 -30.125 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.158 11.797 -28.709 1.00 0.00 H new