USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 799 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 Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.049) USER MOD Single : A 25 ASN : amide:sc= -0.698 K(o=-0.7,f=-0.05) USER MOD Single : A 30 THR OG1 : rot -88:sc= -1.07 USER MOD Single : A 32 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 34 MET CE :methyl -148:sc= -6.53! (180deg=-8.33!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 40:sc= -3.55! USER MOD Single : A 48 SER OG : rot 13:sc= 0.0294 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0535 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.771 K(o=-0.77,f=-2.8!) USER MOD Single : A 66 ASN : amide:sc= -0.837 X(o=-0.84,f=-1.2) USER MOD Single : A 69 GLN : amide:sc= -0.977 K(o=-0.98,f=-0.25) USER MOD Single : A 70 ASN : amide:sc= 0.53 K(o=0.53,f=-1.8!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -1.83 K(o=-1.8,f=-4.2) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.05) USER MOD Single : A 101 TYR OH : rot 30:sc= -0.12 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.5) USER MOD Single : A 110 LYS NZ :NH3+ -149:sc= -0.0596 (180deg=-0.665) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -0.433 0.096 18.383 1.00 0.00 N ATOM 320 CA PRO A 19 -0.743 -0.824 17.285 1.00 0.00 C ATOM 321 C PRO A 19 -0.050 -0.430 15.985 1.00 0.00 C ATOM 322 O PRO A 19 -0.163 0.708 15.528 1.00 0.00 O ATOM 323 CB PRO A 19 -2.262 -0.702 17.138 1.00 0.00 C ATOM 324 CG PRO A 19 -2.586 0.652 17.669 1.00 0.00 C ATOM 325 CD PRO A 19 -1.596 0.914 18.769 1.00 0.00 C ATOM 0 HA PRO A 19 -0.401 -1.837 17.494 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.568 -0.803 16.097 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -2.778 -1.481 17.699 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -2.508 1.407 16.886 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.608 0.689 18.047 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.339 1.971 18.835 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.989 0.620 19.742 1.00 0.00 H new ATOM 333 N THR A 20 0.670 -1.378 15.393 1.00 0.00 N ATOM 334 CA THR A 20 1.383 -1.130 14.146 1.00 0.00 C ATOM 335 C THR A 20 0.928 -2.090 13.053 1.00 0.00 C ATOM 336 O THR A 20 0.524 -3.218 13.332 1.00 0.00 O ATOM 337 CB THR A 20 2.906 -1.267 14.333 1.00 0.00 C ATOM 338 OG1 THR A 20 3.260 -0.989 15.692 1.00 0.00 O ATOM 339 CG2 THR A 20 3.652 -0.321 13.405 1.00 0.00 C ATOM 0 H THR A 20 0.775 -2.325 15.757 1.00 0.00 H new ATOM 0 HA THR A 20 1.152 -0.108 13.847 1.00 0.00 H new ATOM 0 HB THR A 20 3.190 -2.290 14.087 1.00 0.00 H new ATOM 0 HG1 THR A 20 4.229 -1.080 15.803 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.726 -0.436 13.555 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.403 -0.555 12.370 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.363 0.707 13.624 1.00 0.00 H new ATOM 347 N ASN A 21 0.997 -1.635 11.806 1.00 0.00 N ATOM 348 CA ASN A 21 0.592 -2.454 10.670 1.00 0.00 C ATOM 349 C ASN A 21 1.260 -3.825 10.722 1.00 0.00 C ATOM 350 O ASN A 21 0.640 -4.840 10.408 1.00 0.00 O ATOM 351 CB ASN A 21 0.944 -1.752 9.357 1.00 0.00 C ATOM 352 CG ASN A 21 0.215 -0.432 9.193 1.00 0.00 C ATOM 353 OD1 ASN A 21 -0.989 -0.403 8.940 1.00 0.00 O ATOM 354 ND2 ASN A 21 0.945 0.668 9.337 1.00 0.00 N ATOM 0 H ASN A 21 1.330 -0.703 11.557 1.00 0.00 H new ATOM 0 HA ASN A 21 -0.488 -2.594 10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.019 -1.577 9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.697 -2.406 8.521 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.510 1.585 9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 21 1.941 0.596 9.547 1.00 0.00 H new ATOM 361 N GLU A 22 2.528 -3.844 11.120 1.00 0.00 N ATOM 362 CA GLU A 22 3.280 -5.090 11.212 1.00 0.00 C ATOM 363 C GLU A 22 2.762 -5.955 12.358 1.00 0.00 C ATOM 364 O GLU A 22 2.788 -7.184 12.284 1.00 0.00 O ATOM 365 CB GLU A 22 4.769 -4.799 11.412 1.00 0.00 C ATOM 366 CG GLU A 22 5.651 -6.031 11.293 1.00 0.00 C ATOM 367 CD GLU A 22 6.578 -6.202 12.481 1.00 0.00 C ATOM 368 OE1 GLU A 22 6.073 -6.461 13.594 1.00 0.00 O ATOM 369 OE2 GLU A 22 7.807 -6.078 12.299 1.00 0.00 O ATOM 0 H GLU A 22 3.056 -3.012 11.384 1.00 0.00 H new ATOM 0 HA GLU A 22 3.145 -5.635 10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.089 -4.061 10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.914 -4.352 12.395 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.022 -6.916 11.198 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.244 -5.962 10.381 1.00 0.00 H new ATOM 376 N LEU A 23 2.292 -5.304 13.416 1.00 0.00 N ATOM 377 CA LEU A 23 1.767 -6.012 14.579 1.00 0.00 C ATOM 378 C LEU A 23 0.522 -6.814 14.212 1.00 0.00 C ATOM 379 O LEU A 23 0.464 -8.024 14.431 1.00 0.00 O ATOM 380 CB LEU A 23 1.438 -5.022 15.698 1.00 0.00 C ATOM 381 CG LEU A 23 1.372 -5.604 17.110 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.742 -5.565 17.768 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.353 -4.848 17.951 1.00 0.00 C ATOM 0 H LEU A 23 2.263 -4.287 13.493 1.00 0.00 H new ATOM 0 HA LEU A 23 2.533 -6.704 14.928 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.187 -4.230 15.687 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.479 -4.556 15.473 1.00 0.00 H new ATOM 0 HG LEU A 23 1.055 -6.645 17.039 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.675 -5.983 18.772 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.446 -6.151 17.177 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.088 -4.533 17.827 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.319 -5.276 18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.640 -3.798 18.014 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.631 -4.928 17.489 1.00 0.00 H new ATOM 395 N ARG A 24 -0.471 -6.131 13.651 1.00 0.00 N ATOM 396 CA ARG A 24 -1.714 -6.780 13.252 1.00 0.00 C ATOM 397 C ARG A 24 -1.480 -7.731 12.082 1.00 0.00 C ATOM 398 O ARG A 24 -2.129 -8.771 11.976 1.00 0.00 O ATOM 399 CB ARG A 24 -2.762 -5.733 12.870 1.00 0.00 C ATOM 400 CG ARG A 24 -2.252 -4.692 11.887 1.00 0.00 C ATOM 401 CD ARG A 24 -2.557 -3.280 12.361 1.00 0.00 C ATOM 402 NE ARG A 24 -2.836 -2.377 11.247 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.931 -2.450 10.498 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.845 -3.378 10.743 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.113 -1.592 9.503 1.00 0.00 N ATOM 0 H ARG A 24 -0.439 -5.129 13.463 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.080 -7.358 14.100 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.626 -6.237 12.437 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.107 -5.230 13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.176 -4.809 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.710 -4.856 10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -3.414 -3.301 13.034 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -1.711 -2.899 12.933 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.153 -1.651 11.032 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.709 -4.039 11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -5.685 -3.432 10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.412 -0.876 9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.954 -1.648 8.928 1.00 0.00 H new ATOM 419 N ASN A 25 -0.550 -7.366 11.206 1.00 0.00 N ATOM 420 CA ASN A 25 -0.231 -8.186 10.043 1.00 0.00 C ATOM 421 C ASN A 25 0.450 -9.485 10.463 1.00 0.00 C ATOM 422 O ASN A 25 0.091 -10.565 9.995 1.00 0.00 O ATOM 423 CB ASN A 25 0.671 -7.413 9.080 1.00 0.00 C ATOM 424 CG ASN A 25 1.475 -8.330 8.179 1.00 0.00 C ATOM 425 OD1 ASN A 25 1.051 -8.658 7.070 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.643 -8.749 8.652 1.00 0.00 N ATOM 0 H ASN A 25 -0.004 -6.508 11.279 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.164 -8.433 9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.060 -6.750 8.467 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.351 -6.782 9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.228 -9.368 8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.955 -8.452 9.577 1.00 0.00 H new ATOM 433 N GLU A 26 1.433 -9.371 11.350 1.00 0.00 N ATOM 434 CA GLU A 26 2.164 -10.537 11.833 1.00 0.00 C ATOM 435 C GLU A 26 1.254 -11.450 12.650 1.00 0.00 C ATOM 436 O GLU A 26 1.393 -12.673 12.618 1.00 0.00 O ATOM 437 CB GLU A 26 3.361 -10.101 12.682 1.00 0.00 C ATOM 438 CG GLU A 26 4.553 -9.639 11.861 1.00 0.00 C ATOM 439 CD GLU A 26 5.326 -10.793 11.254 1.00 0.00 C ATOM 440 OE1 GLU A 26 6.086 -11.452 11.995 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.173 -11.038 10.039 1.00 0.00 O ATOM 0 H GLU A 26 1.742 -8.484 11.749 1.00 0.00 H new ATOM 0 HA GLU A 26 2.524 -11.092 10.967 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.051 -9.292 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.668 -10.932 13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.207 -8.980 11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.220 -9.053 12.493 1.00 0.00 H new ATOM 448 N VAL A 27 0.322 -10.847 13.381 1.00 0.00 N ATOM 449 CA VAL A 27 -0.612 -11.604 14.206 1.00 0.00 C ATOM 450 C VAL A 27 -1.609 -12.370 13.344 1.00 0.00 C ATOM 451 O VAL A 27 -1.949 -13.515 13.641 1.00 0.00 O ATOM 452 CB VAL A 27 -1.383 -10.683 15.170 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.531 -11.437 15.825 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.446 -10.105 16.219 1.00 0.00 C ATOM 0 H VAL A 27 0.194 -9.836 13.419 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.021 -12.311 14.787 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.803 -9.856 14.597 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.064 -10.770 16.503 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.215 -11.797 15.057 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.137 -12.285 16.385 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.008 -9.457 16.891 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.005 -10.916 16.790 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.337 -9.527 15.728 1.00 0.00 H new ATOM 464 N GLU A 28 -2.074 -11.730 12.276 1.00 0.00 N ATOM 465 CA GLU A 28 -3.033 -12.352 11.371 1.00 0.00 C ATOM 466 C GLU A 28 -2.407 -13.542 10.648 1.00 0.00 C ATOM 467 O GLU A 28 -2.976 -14.632 10.619 1.00 0.00 O ATOM 468 CB GLU A 28 -3.542 -11.332 10.351 1.00 0.00 C ATOM 469 CG GLU A 28 -4.437 -10.263 10.954 1.00 0.00 C ATOM 470 CD GLU A 28 -5.874 -10.370 10.480 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.158 -9.940 9.342 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.714 -10.884 11.247 1.00 0.00 O ATOM 0 H GLU A 28 -1.802 -10.782 12.016 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.873 -12.711 11.965 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.688 -10.852 9.873 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.092 -11.856 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.410 -10.342 12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.046 -9.279 10.696 1.00 0.00 H new ATOM 479 N GLU A 29 -1.232 -13.321 10.066 1.00 0.00 N ATOM 480 CA GLU A 29 -0.530 -14.374 9.342 1.00 0.00 C ATOM 481 C GLU A 29 -0.168 -15.527 10.274 1.00 0.00 C ATOM 482 O GLU A 29 -0.274 -16.697 9.904 1.00 0.00 O ATOM 483 CB GLU A 29 0.736 -13.817 8.688 1.00 0.00 C ATOM 484 CG GLU A 29 1.652 -13.089 9.657 1.00 0.00 C ATOM 485 CD GLU A 29 2.675 -14.008 10.296 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.606 -15.232 10.055 1.00 0.00 O ATOM 487 OE2 GLU A 29 3.545 -13.504 11.036 1.00 0.00 O ATOM 0 H GLU A 29 -0.747 -12.424 10.082 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.196 -14.752 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.287 -14.636 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.451 -13.134 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.169 -12.287 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.051 -12.622 10.437 1.00 0.00 H new ATOM 494 N THR A 30 0.260 -15.189 11.486 1.00 0.00 N ATOM 495 CA THR A 30 0.640 -16.193 12.471 1.00 0.00 C ATOM 496 C THR A 30 -0.550 -17.066 12.853 1.00 0.00 C ATOM 497 O THR A 30 -0.428 -18.287 12.957 1.00 0.00 O ATOM 498 CB THR A 30 1.214 -15.544 13.744 1.00 0.00 C ATOM 499 OG1 THR A 30 0.405 -14.427 14.132 1.00 0.00 O ATOM 500 CG2 THR A 30 2.647 -15.085 13.519 1.00 0.00 C ATOM 0 H THR A 30 0.352 -14.226 11.809 1.00 0.00 H new ATOM 0 HA THR A 30 1.409 -16.812 12.009 1.00 0.00 H new ATOM 0 HB THR A 30 1.209 -16.290 14.539 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.724 -13.619 13.678 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.031 -14.630 14.432 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.266 -15.942 13.253 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.672 -14.354 12.711 1.00 0.00 H new ATOM 508 N ILE A 31 -1.700 -16.434 13.059 1.00 0.00 N ATOM 509 CA ILE A 31 -2.913 -17.154 13.427 1.00 0.00 C ATOM 510 C ILE A 31 -3.379 -18.061 12.293 1.00 0.00 C ATOM 511 O ILE A 31 -3.827 -19.185 12.525 1.00 0.00 O ATOM 512 CB ILE A 31 -4.053 -16.186 13.796 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.751 -15.492 15.126 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.377 -16.931 13.870 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.806 -16.421 16.318 1.00 0.00 C ATOM 0 H ILE A 31 -1.818 -15.424 12.977 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.667 -17.761 14.298 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.130 -15.425 13.019 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.761 -15.039 15.074 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.465 -14.681 15.274 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.173 -16.234 14.132 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.595 -17.383 12.902 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.314 -17.711 14.629 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.582 -15.861 17.226 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.803 -16.854 16.396 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.073 -17.218 16.192 1.00 0.00 H new ATOM 527 N THR A 32 -3.268 -17.567 11.063 1.00 0.00 N ATOM 528 CA THR A 32 -3.677 -18.333 9.893 1.00 0.00 C ATOM 529 C THR A 32 -2.771 -19.540 9.681 1.00 0.00 C ATOM 530 O THR A 32 -3.245 -20.647 9.422 1.00 0.00 O ATOM 531 CB THR A 32 -3.662 -17.464 8.621 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.308 -16.211 8.875 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.360 -18.176 7.471 1.00 0.00 C ATOM 0 H THR A 32 -2.898 -16.640 10.852 1.00 0.00 H new ATOM 0 HA THR A 32 -4.695 -18.676 10.079 1.00 0.00 H new ATOM 0 HB THR A 32 -2.624 -17.287 8.341 1.00 0.00 H new ATOM 0 HG1 THR A 32 -3.705 -15.629 9.383 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.337 -17.543 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.848 -19.115 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.395 -18.380 7.744 1.00 0.00 H new ATOM 541 N LEU A 33 -1.466 -19.320 9.793 1.00 0.00 N ATOM 542 CA LEU A 33 -0.492 -20.391 9.615 1.00 0.00 C ATOM 543 C LEU A 33 -0.528 -21.362 10.790 1.00 0.00 C ATOM 544 O LEU A 33 -0.502 -22.579 10.605 1.00 0.00 O ATOM 545 CB LEU A 33 0.915 -19.809 9.463 1.00 0.00 C ATOM 546 CG LEU A 33 1.187 -19.039 8.170 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.600 -18.476 8.172 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.969 -19.935 6.960 1.00 0.00 C ATOM 0 H LEU A 33 -1.058 -18.410 10.006 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.753 -20.937 8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.104 -19.143 10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.634 -20.625 9.534 1.00 0.00 H new ATOM 0 HG LEU A 33 0.486 -18.206 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.776 -17.931 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.721 -17.800 9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.317 -19.293 8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.167 -19.370 6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.645 -20.788 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.062 -20.289 6.951 1.00 0.00 H new ATOM 560 N MET A 34 -0.591 -20.816 12.000 1.00 0.00 N ATOM 561 CA MET A 34 -0.635 -21.635 13.206 1.00 0.00 C ATOM 562 C MET A 34 -1.970 -22.364 13.320 1.00 0.00 C ATOM 563 O MET A 34 -2.063 -23.410 13.962 1.00 0.00 O ATOM 564 CB MET A 34 -0.408 -20.767 14.446 1.00 0.00 C ATOM 565 CG MET A 34 -1.657 -20.038 14.914 1.00 0.00 C ATOM 566 SD MET A 34 -2.531 -20.925 16.218 1.00 0.00 S ATOM 567 CE MET A 34 -3.136 -19.560 17.209 1.00 0.00 C ATOM 0 H MET A 34 -0.613 -19.811 12.171 1.00 0.00 H new ATOM 0 HA MET A 34 0.160 -22.378 13.140 1.00 0.00 H new ATOM 0 HB2 MET A 34 -0.039 -21.395 15.257 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.370 -20.035 14.230 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.381 -19.048 15.276 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.327 -19.893 14.067 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.176 -19.860 18.256 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.466 -18.707 17.101 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.135 -19.281 16.873 1.00 0.00 H new ATOM 577 N GLU A 35 -3.000 -21.806 12.692 1.00 0.00 N ATOM 578 CA GLU A 35 -4.330 -22.404 12.725 1.00 0.00 C ATOM 579 C GLU A 35 -4.289 -23.846 12.227 1.00 0.00 C ATOM 580 O GLU A 35 -5.147 -24.659 12.576 1.00 0.00 O ATOM 581 CB GLU A 35 -5.302 -21.586 11.873 1.00 0.00 C ATOM 582 CG GLU A 35 -6.595 -22.318 11.554 1.00 0.00 C ATOM 583 CD GLU A 35 -7.709 -21.378 11.134 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.400 -20.295 10.595 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.890 -21.727 11.345 1.00 0.00 O ATOM 0 H GLU A 35 -2.939 -20.941 12.154 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.676 -22.404 13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.538 -20.659 12.395 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.811 -21.310 10.940 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.413 -23.039 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.913 -22.884 12.429 1.00 0.00 H new ATOM 592 N LEU A 36 -3.289 -24.156 11.410 1.00 0.00 N ATOM 593 CA LEU A 36 -3.136 -25.500 10.863 1.00 0.00 C ATOM 594 C LEU A 36 -2.053 -26.272 11.610 1.00 0.00 C ATOM 595 O LEU A 36 -1.442 -27.192 11.064 1.00 0.00 O ATOM 596 CB LEU A 36 -2.793 -25.430 9.374 1.00 0.00 C ATOM 597 CG LEU A 36 -3.921 -24.974 8.447 1.00 0.00 C ATOM 598 CD1 LEU A 36 -3.458 -24.985 6.998 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.147 -25.858 8.624 1.00 0.00 C ATOM 0 H LEU A 36 -2.572 -23.495 11.111 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.083 -26.026 10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.949 -24.752 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.461 -26.417 9.051 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.193 -23.952 8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.273 -24.658 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.610 -24.310 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.158 -25.995 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.939 -25.519 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.889 -26.890 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.492 -25.799 9.656 1.00 0.00 H new ATOM 611 N LEU A 37 -1.820 -25.893 12.862 1.00 0.00 N ATOM 612 CA LEU A 37 -0.812 -26.551 13.685 1.00 0.00 C ATOM 613 C LEU A 37 -1.017 -28.062 13.694 1.00 0.00 C ATOM 614 O LEU A 37 -2.032 -28.565 13.212 1.00 0.00 O ATOM 615 CB LEU A 37 -0.861 -26.010 15.116 1.00 0.00 C ATOM 616 CG LEU A 37 0.081 -24.846 15.426 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.545 -23.912 16.449 1.00 0.00 C ATOM 618 CD2 LEU A 37 1.422 -25.364 15.924 1.00 0.00 C ATOM 0 H LEU A 37 -2.316 -25.134 13.329 1.00 0.00 H new ATOM 0 HA LEU A 37 0.167 -26.338 13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.882 -25.692 15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.634 -26.827 15.800 1.00 0.00 H new ATOM 0 HG LEU A 37 0.250 -24.285 14.507 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.139 -23.090 16.658 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.480 -23.515 16.055 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.744 -24.461 17.369 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.080 -24.522 16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.272 -25.949 16.831 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.876 -25.993 15.158 1.00 0.00 H new ATOM 630 N LYS A 38 -0.047 -28.783 14.246 1.00 0.00 N ATOM 631 CA LYS A 38 -0.121 -30.237 14.321 1.00 0.00 C ATOM 632 C LYS A 38 0.236 -30.729 15.720 1.00 0.00 C ATOM 633 O LYS A 38 0.724 -29.964 16.552 1.00 0.00 O ATOM 634 CB LYS A 38 0.818 -30.870 13.291 1.00 0.00 C ATOM 635 CG LYS A 38 0.092 -31.575 12.159 1.00 0.00 C ATOM 636 CD LYS A 38 0.826 -32.833 11.724 1.00 0.00 C ATOM 637 CE LYS A 38 1.338 -32.715 10.297 1.00 0.00 C ATOM 638 NZ LYS A 38 1.963 -33.981 9.825 1.00 0.00 N ATOM 0 H LYS A 38 0.801 -28.383 14.648 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.146 -30.535 14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.460 -30.095 12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.468 -31.585 13.795 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.918 -31.834 12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.006 -30.898 11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.663 -33.018 12.398 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.158 -33.691 11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.513 -32.449 9.636 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.067 -31.907 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.299 -33.859 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.766 -34.222 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.261 -34.748 9.856 1.00 0.00 H new ATOM 652 N VAL A 39 -0.009 -32.011 15.973 1.00 0.00 N ATOM 653 CA VAL A 39 0.289 -32.605 17.270 1.00 0.00 C ATOM 654 C VAL A 39 1.771 -32.480 17.604 1.00 0.00 C ATOM 655 O VAL A 39 2.141 -32.250 18.756 1.00 0.00 O ATOM 656 CB VAL A 39 -0.112 -34.091 17.312 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.624 -34.239 17.242 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.560 -34.856 16.182 1.00 0.00 C ATOM 0 H VAL A 39 -0.413 -32.658 15.296 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.295 -32.058 18.010 1.00 0.00 H new ATOM 0 HB VAL A 39 0.226 -34.514 18.258 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.888 -35.296 17.273 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.079 -33.726 18.089 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.990 -33.801 16.313 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.265 -35.904 16.227 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.254 -34.434 15.225 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.642 -34.779 16.284 1.00 0.00 H new ATOM 668 N SER A 40 2.616 -32.632 16.589 1.00 0.00 N ATOM 669 CA SER A 40 4.059 -32.539 16.776 1.00 0.00 C ATOM 670 C SER A 40 4.463 -31.131 17.202 1.00 0.00 C ATOM 671 O SER A 40 5.294 -30.956 18.092 1.00 0.00 O ATOM 672 CB SER A 40 4.787 -32.922 15.485 1.00 0.00 C ATOM 673 OG SER A 40 5.347 -34.220 15.581 1.00 0.00 O ATOM 0 H SER A 40 2.326 -32.820 15.629 1.00 0.00 H new ATOM 0 HA SER A 40 4.343 -33.234 17.566 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.091 -32.884 14.647 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.575 -32.197 15.279 1.00 0.00 H new ATOM 0 HG SER A 40 5.805 -34.442 14.743 1.00 0.00 H new ATOM 679 N GLU A 41 3.867 -30.131 16.560 1.00 0.00 N ATOM 680 CA GLU A 41 4.165 -28.739 16.872 1.00 0.00 C ATOM 681 C GLU A 41 3.700 -28.386 18.282 1.00 0.00 C ATOM 682 O GLU A 41 4.440 -27.780 19.058 1.00 0.00 O ATOM 683 CB GLU A 41 3.496 -27.811 15.855 1.00 0.00 C ATOM 684 CG GLU A 41 3.642 -28.278 14.417 1.00 0.00 C ATOM 685 CD GLU A 41 3.667 -27.128 13.429 1.00 0.00 C ATOM 686 OE1 GLU A 41 4.188 -26.051 13.788 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.167 -27.304 12.299 1.00 0.00 O ATOM 0 H GLU A 41 3.175 -30.259 15.821 1.00 0.00 H new ATOM 0 HA GLU A 41 5.245 -28.605 16.820 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.436 -27.727 16.095 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.924 -26.813 15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.561 -28.857 14.318 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.817 -28.946 14.170 1.00 0.00 H new ATOM 694 N LEU A 42 2.470 -28.768 18.606 1.00 0.00 N ATOM 695 CA LEU A 42 1.905 -28.492 19.922 1.00 0.00 C ATOM 696 C LEU A 42 2.768 -29.098 21.024 1.00 0.00 C ATOM 697 O LEU A 42 3.129 -28.423 21.988 1.00 0.00 O ATOM 698 CB LEU A 42 0.481 -29.043 20.013 1.00 0.00 C ATOM 699 CG LEU A 42 -0.526 -28.469 19.016 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.548 -29.524 18.621 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.219 -27.247 19.601 1.00 0.00 C ATOM 0 H LEU A 42 1.845 -29.270 17.976 1.00 0.00 H new ATOM 0 HA LEU A 42 1.880 -27.411 20.059 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.522 -30.124 19.876 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.107 -28.863 21.021 1.00 0.00 H new ATOM 0 HG LEU A 42 0.014 -28.162 18.120 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.256 -29.097 17.911 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.038 -30.370 18.160 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.083 -29.862 19.508 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.932 -26.852 18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.746 -27.529 20.513 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.476 -26.484 19.832 1.00 0.00 H new ATOM 713 N LYS A 43 3.099 -30.376 20.873 1.00 0.00 N ATOM 714 CA LYS A 43 3.923 -31.074 21.852 1.00 0.00 C ATOM 715 C LYS A 43 5.293 -30.415 21.979 1.00 0.00 C ATOM 716 O LYS A 43 5.776 -30.173 23.086 1.00 0.00 O ATOM 717 CB LYS A 43 4.088 -32.543 21.456 1.00 0.00 C ATOM 718 CG LYS A 43 3.021 -33.453 22.040 1.00 0.00 C ATOM 719 CD LYS A 43 3.552 -34.858 22.273 1.00 0.00 C ATOM 720 CE LYS A 43 2.721 -35.605 23.304 1.00 0.00 C ATOM 721 NZ LYS A 43 3.479 -35.840 24.563 1.00 0.00 N ATOM 0 H LYS A 43 2.809 -30.950 20.081 1.00 0.00 H new ATOM 0 HA LYS A 43 3.421 -31.018 22.818 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.066 -32.622 20.369 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.068 -32.891 21.782 1.00 0.00 H new ATOM 0 HG2 LYS A 43 2.663 -33.038 22.982 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.167 -33.493 21.364 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.549 -35.410 21.333 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.588 -34.805 22.608 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.818 -35.035 23.525 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.401 -36.561 22.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.878 -36.352 25.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 4.327 -36.405 24.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.763 -34.927 24.973 1.00 0.00 H new ATOM 735 N ASP A 44 5.913 -30.126 20.840 1.00 0.00 N ATOM 736 CA ASP A 44 7.226 -29.491 20.825 1.00 0.00 C ATOM 737 C ASP A 44 7.219 -28.206 21.646 1.00 0.00 C ATOM 738 O ASP A 44 8.082 -27.998 22.499 1.00 0.00 O ATOM 739 CB ASP A 44 7.654 -29.191 19.387 1.00 0.00 C ATOM 740 CG ASP A 44 8.714 -30.152 18.885 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.652 -30.455 19.653 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.605 -30.602 17.726 1.00 0.00 O ATOM 0 H ASP A 44 5.528 -30.321 19.916 1.00 0.00 H new ATOM 0 HA ASP A 44 7.941 -30.181 21.272 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.783 -29.242 18.734 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.036 -28.172 19.330 1.00 0.00 H new ATOM 747 N ILE A 45 6.240 -27.347 21.381 1.00 0.00 N ATOM 748 CA ILE A 45 6.121 -26.082 22.095 1.00 0.00 C ATOM 749 C ILE A 45 5.894 -26.311 23.586 1.00 0.00 C ATOM 750 O ILE A 45 6.596 -25.747 24.425 1.00 0.00 O ATOM 751 CB ILE A 45 4.969 -25.226 21.537 1.00 0.00 C ATOM 752 CG1 ILE A 45 5.217 -24.896 20.064 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.812 -23.951 22.353 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.995 -24.361 19.351 1.00 0.00 C ATOM 0 H ILE A 45 5.518 -27.504 20.677 1.00 0.00 H new ATOM 0 HA ILE A 45 7.061 -25.549 21.951 1.00 0.00 H new ATOM 0 HB ILE A 45 4.043 -25.797 21.611 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.019 -24.161 19.995 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.562 -25.794 19.552 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.994 -23.357 21.946 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.594 -24.207 23.390 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.736 -23.374 22.309 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.244 -24.149 18.311 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.198 -25.103 19.389 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.661 -23.445 19.838 1.00 0.00 H new ATOM 766 N CYS A 46 4.910 -27.144 23.907 1.00 0.00 N ATOM 767 CA CYS A 46 4.590 -27.450 25.296 1.00 0.00 C ATOM 768 C CYS A 46 5.829 -27.925 26.048 1.00 0.00 C ATOM 769 O CYS A 46 5.984 -27.660 27.240 1.00 0.00 O ATOM 770 CB CYS A 46 3.495 -28.515 25.367 1.00 0.00 C ATOM 771 SG CYS A 46 2.116 -28.086 26.454 1.00 0.00 S ATOM 0 H CYS A 46 4.320 -27.619 23.224 1.00 0.00 H new ATOM 0 HA CYS A 46 4.229 -26.537 25.769 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.110 -28.692 24.363 1.00 0.00 H new ATOM 0 HB3 CYS A 46 3.936 -29.451 25.709 1.00 0.00 H new ATOM 0 HG CYS A 46 1.831 -26.825 26.316 1.00 0.00 H new ATOM 777 N ARG A 47 6.707 -28.631 25.343 1.00 0.00 N ATOM 778 CA ARG A 47 7.931 -29.147 25.944 1.00 0.00 C ATOM 779 C ARG A 47 8.946 -28.027 26.157 1.00 0.00 C ATOM 780 O ARG A 47 9.484 -27.864 27.252 1.00 0.00 O ATOM 781 CB ARG A 47 8.538 -30.238 25.060 1.00 0.00 C ATOM 782 CG ARG A 47 10.058 -30.236 25.047 1.00 0.00 C ATOM 783 CD ARG A 47 10.610 -31.452 24.320 1.00 0.00 C ATOM 784 NE ARG A 47 9.951 -31.668 23.035 1.00 0.00 N ATOM 785 CZ ARG A 47 10.113 -32.762 22.300 1.00 0.00 C ATOM 786 NH1 ARG A 47 10.907 -33.737 22.722 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.479 -32.885 21.141 1.00 0.00 N ATOM 0 H ARG A 47 6.594 -28.859 24.355 1.00 0.00 H new ATOM 0 HA ARG A 47 7.678 -29.574 26.914 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.187 -31.211 25.405 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.174 -30.112 24.040 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.418 -29.328 24.564 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.432 -30.222 26.071 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.681 -31.324 24.161 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.484 -32.336 24.945 1.00 0.00 H new ATOM 0 HE ARG A 47 9.332 -30.938 22.682 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.395 -33.648 23.613 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.030 -34.576 22.155 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.866 -32.139 20.813 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.605 -33.726 20.578 1.00 0.00 H new ATOM 801 N SER A 48 9.202 -27.259 25.103 1.00 0.00 N ATOM 802 CA SER A 48 10.155 -26.158 25.173 1.00 0.00 C ATOM 803 C SER A 48 9.782 -25.187 26.290 1.00 0.00 C ATOM 804 O SER A 48 10.615 -24.836 27.125 1.00 0.00 O ATOM 805 CB SER A 48 10.210 -25.417 23.835 1.00 0.00 C ATOM 806 OG SER A 48 8.911 -25.246 23.293 1.00 0.00 O ATOM 0 H SER A 48 8.763 -27.379 24.190 1.00 0.00 H new ATOM 0 HA SER A 48 11.139 -26.575 25.390 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.681 -24.444 23.974 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.830 -25.974 23.133 1.00 0.00 H new ATOM 0 HG SER A 48 8.241 -25.444 23.980 1.00 0.00 H new ATOM 812 N VAL A 49 8.524 -24.758 26.297 1.00 0.00 N ATOM 813 CA VAL A 49 8.039 -23.829 27.311 1.00 0.00 C ATOM 814 C VAL A 49 7.786 -24.543 28.634 1.00 0.00 C ATOM 815 O VAL A 49 7.480 -23.909 29.644 1.00 0.00 O ATOM 816 CB VAL A 49 6.742 -23.133 26.859 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.411 -21.969 27.782 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.864 -22.662 25.418 1.00 0.00 C ATOM 0 H VAL A 49 7.822 -25.039 25.612 1.00 0.00 H new ATOM 0 HA VAL A 49 8.816 -23.077 27.450 1.00 0.00 H new ATOM 0 HB VAL A 49 5.926 -23.853 26.914 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.491 -21.489 27.447 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.278 -22.338 28.799 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.226 -21.245 27.762 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.938 -22.173 25.116 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.691 -21.957 25.334 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.050 -23.518 24.770 1.00 0.00 H new ATOM 828 N SER A 50 7.917 -25.865 28.621 1.00 0.00 N ATOM 829 CA SER A 50 7.699 -26.667 29.819 1.00 0.00 C ATOM 830 C SER A 50 6.246 -26.580 30.274 1.00 0.00 C ATOM 831 O SER A 50 5.914 -26.942 31.403 1.00 0.00 O ATOM 832 CB SER A 50 8.626 -26.202 30.944 1.00 0.00 C ATOM 833 OG SER A 50 9.888 -25.807 30.435 1.00 0.00 O ATOM 0 H SER A 50 8.173 -26.404 27.794 1.00 0.00 H new ATOM 0 HA SER A 50 7.924 -27.706 29.577 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.168 -25.368 31.476 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.758 -27.007 31.667 1.00 0.00 H new ATOM 0 HG SER A 50 10.461 -25.513 31.174 1.00 0.00 H new ATOM 839 N PHE A 51 5.383 -26.095 29.387 1.00 0.00 N ATOM 840 CA PHE A 51 3.964 -25.959 29.697 1.00 0.00 C ATOM 841 C PHE A 51 3.313 -27.327 29.879 1.00 0.00 C ATOM 842 O PHE A 51 3.826 -28.352 29.430 1.00 0.00 O ATOM 843 CB PHE A 51 3.250 -25.186 28.586 1.00 0.00 C ATOM 844 CG PHE A 51 2.862 -23.790 28.981 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.743 -22.984 29.683 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.615 -23.284 28.651 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.390 -21.699 30.048 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.256 -21.999 29.013 1.00 0.00 C ATOM 849 CZ PHE A 51 2.143 -21.206 29.714 1.00 0.00 C ATOM 0 H PHE A 51 5.641 -25.790 28.449 1.00 0.00 H new ATOM 0 HA PHE A 51 3.873 -25.406 30.632 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.899 -25.140 27.711 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.355 -25.734 28.291 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.718 -23.365 29.948 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.916 -23.900 28.105 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.088 -21.081 30.594 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.282 -21.615 28.748 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.863 -20.203 30.000 1.00 0.00 H new ATOM 859 N PRO A 52 2.155 -27.345 30.555 1.00 0.00 N ATOM 860 CA PRO A 52 1.408 -28.579 30.814 1.00 0.00 C ATOM 861 C PRO A 52 0.790 -29.159 29.546 1.00 0.00 C ATOM 862 O PRO A 52 -0.182 -28.621 29.015 1.00 0.00 O ATOM 863 CB PRO A 52 0.314 -28.135 31.787 1.00 0.00 C ATOM 864 CG PRO A 52 0.131 -26.682 31.514 1.00 0.00 C ATOM 865 CD PRO A 52 1.485 -26.161 31.120 1.00 0.00 C ATOM 0 HA PRO A 52 2.049 -29.369 31.205 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.611 -28.688 31.622 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.610 -28.309 32.822 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.595 -26.523 30.717 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.245 -26.164 32.396 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.409 -25.356 30.389 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.028 -25.763 31.978 1.00 0.00 H new ATOM 873 N VAL A 53 1.359 -30.260 29.065 1.00 0.00 N ATOM 874 CA VAL A 53 0.862 -30.913 27.860 1.00 0.00 C ATOM 875 C VAL A 53 -0.107 -32.038 28.204 1.00 0.00 C ATOM 876 O VAL A 53 -0.299 -32.967 27.420 1.00 0.00 O ATOM 877 CB VAL A 53 2.017 -31.485 27.015 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.579 -32.742 27.661 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.548 -31.768 25.596 1.00 0.00 C ATOM 0 H VAL A 53 2.164 -30.718 29.491 1.00 0.00 H new ATOM 0 HA VAL A 53 0.339 -30.152 27.280 1.00 0.00 H new ATOM 0 HB VAL A 53 2.814 -30.743 26.969 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.393 -33.132 27.050 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.954 -32.503 28.656 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.793 -33.493 27.740 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.376 -32.171 25.013 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.734 -32.492 25.620 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.198 -30.843 25.137 1.00 0.00 H new ATOM 889 N SER A 54 -0.714 -31.949 29.383 1.00 0.00 N ATOM 890 CA SER A 54 -1.662 -32.961 29.834 1.00 0.00 C ATOM 891 C SER A 54 -3.027 -32.755 29.185 1.00 0.00 C ATOM 892 O SER A 54 -3.904 -33.613 29.272 1.00 0.00 O ATOM 893 CB SER A 54 -1.797 -32.921 31.357 1.00 0.00 C ATOM 894 OG SER A 54 -0.826 -32.065 31.933 1.00 0.00 O ATOM 0 H SER A 54 -0.566 -31.186 30.044 1.00 0.00 H new ATOM 0 HA SER A 54 -1.282 -33.938 29.536 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.795 -32.578 31.628 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.685 -33.927 31.762 1.00 0.00 H new ATOM 0 HG SER A 54 -0.935 -32.056 32.907 1.00 0.00 H new ATOM 900 N GLY A 55 -3.199 -31.608 28.534 1.00 0.00 N ATOM 901 CA GLY A 55 -4.459 -31.308 27.880 1.00 0.00 C ATOM 902 C GLY A 55 -4.559 -31.929 26.501 1.00 0.00 C ATOM 903 O GLY A 55 -4.242 -33.105 26.318 1.00 0.00 O ATOM 0 H GLY A 55 -2.488 -30.882 28.448 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.281 -31.669 28.498 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.574 -30.227 27.798 1.00 0.00 H new ATOM 907 N ARG A 56 -5.002 -31.139 25.528 1.00 0.00 N ATOM 908 CA ARG A 56 -5.145 -31.619 24.159 1.00 0.00 C ATOM 909 C ARG A 56 -4.703 -30.554 23.160 1.00 0.00 C ATOM 910 O ARG A 56 -4.417 -29.417 23.535 1.00 0.00 O ATOM 911 CB ARG A 56 -6.597 -32.019 23.886 1.00 0.00 C ATOM 912 CG ARG A 56 -7.567 -30.849 23.918 1.00 0.00 C ATOM 913 CD ARG A 56 -8.976 -31.284 23.548 1.00 0.00 C ATOM 914 NE ARG A 56 -9.136 -31.451 22.105 1.00 0.00 N ATOM 915 CZ ARG A 56 -10.231 -31.947 21.540 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.257 -32.321 22.291 1.00 0.00 N ATOM 917 NH2 ARG A 56 -10.301 -32.067 20.221 1.00 0.00 N ATOM 0 H ARG A 56 -5.268 -30.164 25.663 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.505 -32.493 24.038 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.655 -32.501 22.910 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.907 -32.757 24.626 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.571 -30.406 24.914 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.230 -30.077 23.227 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.209 -32.223 24.050 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.690 -30.544 23.909 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.365 -31.171 21.499 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.207 -32.228 23.306 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.097 -32.702 21.854 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.514 -31.778 19.640 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.142 -32.448 19.787 1.00 0.00 H new ATOM 931 N LYS A 57 -4.649 -30.931 21.887 1.00 0.00 N ATOM 932 CA LYS A 57 -4.243 -30.009 20.833 1.00 0.00 C ATOM 933 C LYS A 57 -5.051 -28.717 20.898 1.00 0.00 C ATOM 934 O LYS A 57 -4.521 -27.630 20.671 1.00 0.00 O ATOM 935 CB LYS A 57 -4.416 -30.664 19.460 1.00 0.00 C ATOM 936 CG LYS A 57 -5.843 -31.093 19.167 1.00 0.00 C ATOM 937 CD LYS A 57 -5.884 -32.383 18.365 1.00 0.00 C ATOM 938 CE LYS A 57 -5.664 -33.598 19.253 1.00 0.00 C ATOM 939 NZ LYS A 57 -5.652 -34.863 18.468 1.00 0.00 N ATOM 0 H LYS A 57 -4.881 -31.869 21.560 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.191 -29.766 20.983 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.090 -29.965 18.690 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.763 -31.535 19.397 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.383 -31.229 20.104 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.355 -30.304 18.616 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.847 -32.469 17.861 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.119 -32.355 17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.719 -33.492 19.786 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.451 -33.645 20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.500 -35.668 19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.563 -34.977 17.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.885 -34.829 17.767 1.00 0.00 H new ATOM 953 N ALA A 58 -6.337 -28.844 21.210 1.00 0.00 N ATOM 954 CA ALA A 58 -7.217 -27.687 21.308 1.00 0.00 C ATOM 955 C ALA A 58 -6.802 -26.777 22.459 1.00 0.00 C ATOM 956 O ALA A 58 -6.815 -25.553 22.332 1.00 0.00 O ATOM 957 CB ALA A 58 -8.661 -28.135 21.481 1.00 0.00 C ATOM 0 H ALA A 58 -6.792 -29.737 21.399 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.133 -27.119 20.382 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.307 -27.260 21.553 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.960 -28.738 20.623 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.751 -28.728 22.391 1.00 0.00 H new ATOM 963 N VAL A 59 -6.434 -27.384 23.584 1.00 0.00 N ATOM 964 CA VAL A 59 -6.015 -26.629 24.758 1.00 0.00 C ATOM 965 C VAL A 59 -4.734 -25.850 24.482 1.00 0.00 C ATOM 966 O VAL A 59 -4.650 -24.653 24.760 1.00 0.00 O ATOM 967 CB VAL A 59 -5.789 -27.553 25.969 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.293 -26.756 27.165 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.067 -28.304 26.311 1.00 0.00 C ATOM 0 H VAL A 59 -6.418 -28.397 23.706 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.820 -25.931 24.988 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.023 -28.284 25.708 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.139 -27.426 28.011 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.351 -26.269 26.912 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.032 -26.001 27.431 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.889 -28.952 27.169 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.855 -27.590 26.552 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.374 -28.908 25.457 1.00 0.00 H new ATOM 979 N LEU A 60 -3.738 -26.535 23.932 1.00 0.00 N ATOM 980 CA LEU A 60 -2.460 -25.908 23.616 1.00 0.00 C ATOM 981 C LEU A 60 -2.645 -24.763 22.625 1.00 0.00 C ATOM 982 O LEU A 60 -2.235 -23.632 22.886 1.00 0.00 O ATOM 983 CB LEU A 60 -1.489 -26.942 23.042 1.00 0.00 C ATOM 984 CG LEU A 60 -0.301 -27.312 23.930 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.184 -28.822 24.064 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.986 -26.723 23.370 1.00 0.00 C ATOM 0 H LEU A 60 -3.791 -27.526 23.695 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.045 -25.502 24.539 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.048 -27.851 22.819 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.105 -26.564 22.095 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.468 -26.892 24.922 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.667 -29.066 24.700 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.096 -29.219 24.510 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.040 -29.265 23.078 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.822 -26.996 24.014 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.159 -27.113 22.367 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.901 -25.637 23.327 1.00 0.00 H new ATOM 998 N GLN A 61 -3.267 -25.064 21.490 1.00 0.00 N ATOM 999 CA GLN A 61 -3.508 -24.059 20.462 1.00 0.00 C ATOM 1000 C GLN A 61 -4.332 -22.901 21.014 1.00 0.00 C ATOM 1001 O GLN A 61 -4.153 -21.752 20.613 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.224 -24.686 19.264 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.693 -24.981 19.521 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.410 -25.492 18.287 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -6.719 -26.679 18.181 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.679 -24.595 17.344 1.00 0.00 N ATOM 0 H GLN A 61 -3.613 -25.995 21.259 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.543 -23.670 20.137 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.141 -24.015 18.409 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.718 -25.612 18.992 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.777 -25.720 20.318 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.185 -24.075 19.874 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.405 -23.621 17.473 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.160 -24.880 16.491 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.236 -23.213 21.936 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.089 -22.198 22.545 1.00 0.00 C ATOM 1017 C ASP A 62 -5.270 -21.255 23.420 1.00 0.00 C ATOM 1018 O ASP A 62 -5.486 -20.042 23.415 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.190 -22.858 23.376 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.405 -23.220 22.544 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.719 -22.470 21.596 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.042 -24.252 22.842 1.00 0.00 O ATOM 0 H ASP A 62 -5.397 -24.160 22.278 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.548 -21.617 21.745 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.795 -23.758 23.848 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.490 -22.183 24.178 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.331 -21.819 24.172 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.480 -21.028 25.054 1.00 0.00 C ATOM 1029 C LEU A 63 -2.575 -20.100 24.250 1.00 0.00 C ATOM 1030 O LEU A 63 -2.500 -18.901 24.522 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.633 -21.947 25.936 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.340 -22.550 27.151 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.399 -23.469 27.914 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.869 -21.450 28.061 1.00 0.00 C ATOM 0 H LEU A 63 -4.140 -22.821 24.189 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.123 -20.418 25.688 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.255 -22.762 25.319 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.768 -21.385 26.286 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.186 -23.141 26.799 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.919 -23.889 28.775 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.069 -24.276 27.260 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.533 -22.901 28.255 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.369 -21.897 28.920 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.040 -20.832 28.405 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.578 -20.832 27.510 1.00 0.00 H new ATOM 1046 N ILE A 64 -1.892 -20.662 23.259 1.00 0.00 N ATOM 1047 CA ILE A 64 -0.995 -19.884 22.413 1.00 0.00 C ATOM 1048 C ILE A 64 -1.765 -18.849 21.601 1.00 0.00 C ATOM 1049 O ILE A 64 -1.322 -17.710 21.447 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.202 -20.789 21.451 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.584 -21.841 22.237 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.734 -19.954 20.590 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.503 -21.251 23.283 1.00 0.00 C ATOM 0 H ILE A 64 -1.942 -21.653 23.022 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.297 -19.375 23.078 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.905 -21.303 20.796 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.118 -22.519 22.722 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.174 -22.437 21.541 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.288 -20.607 19.915 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.152 -19.240 20.007 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.434 -19.416 21.230 1.00 0.00 H new ATOM 0 HD11 ILE A 64 2.028 -22.054 23.801 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.228 -20.595 22.802 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.916 -20.679 24.001 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.921 -19.252 21.083 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.754 -18.359 20.287 1.00 0.00 C ATOM 1067 C ARG A 65 -4.183 -17.143 21.103 1.00 0.00 C ATOM 1068 O ARG A 65 -4.040 -16.004 20.661 1.00 0.00 O ATOM 1069 CB ARG A 65 -4.988 -19.102 19.771 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.845 -18.277 18.825 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.032 -19.075 18.310 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.279 -18.682 18.959 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.461 -19.210 18.661 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.556 -20.148 17.728 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.552 -18.800 19.296 1.00 0.00 N ATOM 0 H ARG A 65 -3.302 -20.191 21.200 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.164 -18.015 19.437 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.668 -20.009 19.259 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.596 -19.413 20.621 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.201 -17.384 19.339 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.239 -17.940 17.984 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.124 -18.934 17.233 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.855 -20.137 18.478 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.241 -17.962 19.681 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.720 -20.466 17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.465 -20.552 17.501 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.484 -18.079 20.014 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.459 -19.206 19.066 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.711 -17.395 22.297 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.162 -16.321 23.175 1.00 0.00 C ATOM 1091 C ASN A 66 -3.995 -15.429 23.588 1.00 0.00 C ATOM 1092 O ASN A 66 -4.135 -14.210 23.683 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.840 -16.901 24.418 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.166 -17.562 24.097 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.419 -18.699 24.498 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.021 -16.851 23.372 1.00 0.00 N ATOM 0 H ASN A 66 -4.837 -18.333 22.678 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.882 -15.715 22.626 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.177 -17.630 24.884 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.000 -16.106 25.146 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.930 -17.243 23.126 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.769 -15.913 23.061 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.843 -16.046 23.831 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.651 -15.309 24.234 1.00 0.00 C ATOM 1105 C PHE A 67 -1.206 -14.352 23.133 1.00 0.00 C ATOM 1106 O PHE A 67 -0.996 -13.162 23.375 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.517 -16.278 24.574 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.496 -16.694 26.017 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.662 -17.078 26.658 1.00 0.00 C ATOM 1110 CD2 PHE A 67 0.691 -16.700 26.732 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -1.646 -17.462 27.986 1.00 0.00 C ATOM 1112 CE2 PHE A 67 0.713 -17.083 28.060 1.00 0.00 C ATOM 1113 CZ PHE A 67 -0.457 -17.463 28.688 1.00 0.00 C ATOM 0 H PHE A 67 -2.710 -17.054 23.756 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.897 -14.725 25.121 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.610 -17.166 23.949 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.436 -15.811 24.325 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.595 -17.077 26.114 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.609 -16.402 26.247 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.562 -17.761 28.474 1.00 0.00 H new ATOM 0 HE2 PHE A 67 1.645 -17.085 28.606 1.00 0.00 H new ATOM 0 HZ PHE A 67 -0.442 -17.760 29.726 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.061 -14.879 21.922 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.640 -14.073 20.781 1.00 0.00 C ATOM 1125 C LEU A 68 -1.696 -13.029 20.432 1.00 0.00 C ATOM 1126 O LEU A 68 -1.373 -11.944 19.950 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.370 -14.968 19.571 1.00 0.00 C ATOM 1128 CG LEU A 68 0.108 -14.258 18.304 1.00 0.00 C ATOM 1129 CD1 LEU A 68 -1.073 -13.692 17.531 1.00 0.00 C ATOM 1130 CD2 LEU A 68 1.098 -13.156 18.652 1.00 0.00 C ATOM 0 H LEU A 68 -1.229 -15.861 21.705 1.00 0.00 H new ATOM 0 HA LEU A 68 0.279 -13.555 21.053 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.378 -15.709 19.852 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.285 -15.512 19.335 1.00 0.00 H new ATOM 0 HG LEU A 68 0.614 -14.987 17.671 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.713 -13.190 16.633 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.746 -14.502 17.250 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.608 -12.977 18.156 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.428 -12.661 17.738 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.617 -12.428 19.306 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.959 -13.588 19.162 1.00 0.00 H new ATOM 1142 N GLN A 69 -2.957 -13.366 20.680 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.060 -12.456 20.393 1.00 0.00 C ATOM 1144 C GLN A 69 -4.153 -11.361 21.450 1.00 0.00 C ATOM 1145 O GLN A 69 -4.490 -10.218 21.146 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.380 -13.228 20.323 1.00 0.00 C ATOM 1147 CG GLN A 69 -5.763 -13.651 18.914 1.00 0.00 C ATOM 1148 CD GLN A 69 -5.932 -12.472 17.976 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -6.637 -11.512 18.288 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -5.284 -12.538 16.819 1.00 0.00 N ATOM 0 H GLN A 69 -3.241 -14.261 21.078 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.869 -11.987 19.428 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.306 -14.115 20.952 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.176 -12.609 20.737 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.997 -14.318 18.518 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.693 -14.218 18.949 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.710 -13.353 16.601 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.360 -11.774 16.148 1.00 0.00 H new ATOM 1159 N ASN A 70 -3.852 -11.720 22.694 1.00 0.00 N ATOM 1160 CA ASN A 70 -3.902 -10.768 23.798 1.00 0.00 C ATOM 1161 C ASN A 70 -2.590 -9.997 23.911 1.00 0.00 C ATOM 1162 O ASN A 70 -2.510 -8.988 24.611 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.195 -11.493 25.112 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.671 -11.793 25.291 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.489 -10.882 25.425 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.018 -13.075 25.294 1.00 0.00 N ATOM 0 H ASN A 70 -3.571 -12.663 22.963 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.704 -10.058 23.596 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.631 -12.425 25.143 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.847 -10.883 25.946 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.997 -13.338 25.411 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.306 -13.796 25.180 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.565 -10.479 23.216 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.258 -9.834 23.236 1.00 0.00 C ATOM 1175 C ALA A 71 -0.356 -8.381 22.782 1.00 0.00 C ATOM 1176 O ALA A 71 0.526 -7.570 23.070 1.00 0.00 O ATOM 1177 CB ALA A 71 0.721 -10.598 22.358 1.00 0.00 C ATOM 0 H ALA A 71 -1.615 -11.314 22.632 1.00 0.00 H new ATOM 0 HA ALA A 71 0.108 -9.843 24.263 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.693 -10.105 22.382 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.822 -11.618 22.728 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.351 -10.619 21.333 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.431 -8.059 22.072 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.643 -6.703 21.578 1.00 0.00 C ATOM 1185 C LEU A 72 -2.983 -6.153 22.056 1.00 0.00 C ATOM 1186 O LEU A 72 -3.892 -5.922 21.257 1.00 0.00 O ATOM 1187 CB LEU A 72 -1.586 -6.682 20.049 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.016 -7.968 19.343 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -2.677 -7.651 18.011 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -0.822 -8.890 19.142 1.00 0.00 C ATOM 0 H LEU A 72 -2.169 -8.718 21.825 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.849 -6.070 21.974 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.217 -5.868 19.693 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.565 -6.449 19.747 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.744 -8.480 19.973 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.976 -8.579 17.523 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.557 -7.030 18.180 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.973 -7.117 17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.146 -9.801 18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.071 -8.386 18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.392 -9.145 20.111 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.099 -5.943 23.363 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.326 -5.417 23.948 1.00 0.00 C ATOM 1204 C VAL A 73 -4.112 -4.014 24.506 1.00 0.00 C ATOM 1205 O VAL A 73 -3.056 -3.711 25.063 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.850 -6.330 25.072 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.059 -5.704 25.749 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.189 -7.708 24.523 1.00 0.00 C ATOM 0 H VAL A 73 -2.357 -6.129 24.038 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.065 -5.378 23.148 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.065 -6.445 25.820 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.415 -6.364 26.540 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.778 -4.742 26.178 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.851 -5.557 25.015 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.558 -8.341 25.330 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -5.957 -7.615 23.755 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.295 -8.157 24.090 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.120 -3.162 24.354 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.043 -1.791 24.845 1.00 0.00 C ATOM 1220 C VAL A 74 -4.959 -1.756 26.367 1.00 0.00 C ATOM 1221 O VAL A 74 -5.917 -2.095 27.060 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.259 -0.963 24.389 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.094 0.495 24.792 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.458 -1.090 22.887 1.00 0.00 C ATOM 0 H VAL A 74 -6.000 -3.397 23.895 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.137 -1.354 24.424 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.148 -1.354 24.884 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.963 1.064 24.461 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.005 0.565 25.876 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.196 0.901 24.328 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.322 -0.498 22.583 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.569 -0.727 22.370 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.626 -2.136 22.629 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.805 -1.342 26.881 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.617 -1.270 28.318 1.00 0.00 C ATOM 1236 C GLY A 75 -3.151 -2.586 28.909 1.00 0.00 C ATOM 1237 O GLY A 75 -3.453 -2.900 30.060 1.00 0.00 O ATOM 0 H GLY A 75 -2.997 -1.055 26.328 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.887 -0.494 28.547 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.554 -0.975 28.790 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.413 -3.359 28.119 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.904 -4.649 28.569 1.00 0.00 C ATOM 1243 C LYS A 76 -1.058 -5.309 27.484 1.00 0.00 C ATOM 1244 O LYS A 76 -1.081 -6.528 27.322 1.00 0.00 O ATOM 1245 CB LYS A 76 -3.063 -5.570 28.957 1.00 0.00 C ATOM 1246 CG LYS A 76 -2.875 -6.249 30.303 1.00 0.00 C ATOM 1247 CD LYS A 76 -4.114 -7.030 30.711 1.00 0.00 C ATOM 1248 CE LYS A 76 -4.037 -7.478 32.163 1.00 0.00 C ATOM 1249 NZ LYS A 76 -4.830 -8.715 32.404 1.00 0.00 N ATOM 0 H LYS A 76 -2.154 -3.114 27.163 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.275 -4.479 29.442 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.986 -4.990 28.978 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.183 -6.333 28.188 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.019 -6.922 30.256 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.650 -5.499 31.062 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.000 -6.411 30.566 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.225 -7.901 30.066 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.996 -7.655 32.434 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.403 -6.680 32.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.752 -8.988 33.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.828 -8.539 32.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.465 -9.484 31.806 1.00 0.00 H new ATOM 1263 N SER A 77 -0.311 -4.494 26.746 1.00 0.00 N ATOM 1264 CA SER A 77 0.541 -4.999 25.676 1.00 0.00 C ATOM 1265 C SER A 77 1.410 -6.151 26.170 1.00 0.00 C ATOM 1266 O SER A 77 1.511 -6.395 27.373 1.00 0.00 O ATOM 1267 CB SER A 77 1.425 -3.877 25.127 1.00 0.00 C ATOM 1268 OG SER A 77 1.860 -4.168 23.810 1.00 0.00 O ATOM 0 H SER A 77 -0.279 -3.482 26.869 1.00 0.00 H new ATOM 0 HA SER A 77 -0.102 -5.369 24.878 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.871 -2.938 25.131 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.289 -3.740 25.777 1.00 0.00 H new ATOM 0 HG SER A 77 2.422 -3.435 23.482 1.00 0.00 H new ATOM 1274 N ASP A 78 2.036 -6.856 25.234 1.00 0.00 N ATOM 1275 CA ASP A 78 2.898 -7.982 25.573 1.00 0.00 C ATOM 1276 C ASP A 78 3.508 -8.597 24.318 1.00 0.00 C ATOM 1277 O ASP A 78 3.031 -9.605 23.796 1.00 0.00 O ATOM 1278 CB ASP A 78 2.108 -9.042 26.343 1.00 0.00 C ATOM 1279 CG ASP A 78 2.576 -9.183 27.779 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.107 -8.196 28.329 1.00 0.00 O ATOM 1281 OD2 ASP A 78 2.409 -10.279 28.352 1.00 0.00 O ATOM 0 H ASP A 78 1.962 -6.667 24.234 1.00 0.00 H new ATOM 0 HA ASP A 78 3.706 -7.612 26.204 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.050 -8.781 26.333 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.205 -10.002 25.836 1.00 0.00 H new ATOM 1286 N PRO A 79 4.588 -7.976 23.819 1.00 0.00 N ATOM 1287 CA PRO A 79 5.286 -8.444 22.618 1.00 0.00 C ATOM 1288 C PRO A 79 6.027 -9.756 22.853 1.00 0.00 C ATOM 1289 O PRO A 79 6.360 -10.470 21.907 1.00 0.00 O ATOM 1290 CB PRO A 79 6.277 -7.316 22.321 1.00 0.00 C ATOM 1291 CG PRO A 79 6.507 -6.658 23.638 1.00 0.00 C ATOM 1292 CD PRO A 79 5.210 -6.770 24.390 1.00 0.00 C ATOM 0 HA PRO A 79 4.596 -8.650 21.800 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.206 -7.705 21.905 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.871 -6.614 21.593 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.316 -7.145 24.182 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.794 -5.614 23.508 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.375 -6.872 25.463 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.585 -5.889 24.246 1.00 0.00 H new ATOM 1300 N TYR A 80 6.282 -10.068 24.119 1.00 0.00 N ATOM 1301 CA TYR A 80 6.986 -11.293 24.478 1.00 0.00 C ATOM 1302 C TYR A 80 6.337 -12.507 23.820 1.00 0.00 C ATOM 1303 O TYR A 80 7.022 -13.364 23.261 1.00 0.00 O ATOM 1304 CB TYR A 80 7.002 -11.471 25.997 1.00 0.00 C ATOM 1305 CG TYR A 80 7.459 -10.239 26.746 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.533 -9.484 26.291 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.816 -9.830 27.908 1.00 0.00 C ATOM 1308 CE1 TYR A 80 8.955 -8.359 26.973 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.230 -8.706 28.595 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.300 -7.974 28.124 1.00 0.00 C ATOM 1311 OH TYR A 80 8.716 -6.853 28.805 1.00 0.00 O ATOM 0 H TYR A 80 6.011 -9.489 24.914 1.00 0.00 H new ATOM 0 HA TYR A 80 8.011 -11.211 24.118 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.001 -11.740 26.334 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.658 -12.304 26.250 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.047 -9.782 25.389 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.978 -10.401 28.280 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.793 -7.784 26.607 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.719 -8.402 29.496 1.00 0.00 H new ATOM 0 HH TYR A 80 8.149 -6.720 29.593 1.00 0.00 H new ATOM 1321 N ARG A 81 5.012 -12.571 23.889 1.00 0.00 N ATOM 1322 CA ARG A 81 4.269 -13.679 23.301 1.00 0.00 C ATOM 1323 C ARG A 81 4.314 -13.616 21.777 1.00 0.00 C ATOM 1324 O ARG A 81 4.300 -14.646 21.102 1.00 0.00 O ATOM 1325 CB ARG A 81 2.816 -13.659 23.780 1.00 0.00 C ATOM 1326 CG ARG A 81 2.671 -13.426 25.275 1.00 0.00 C ATOM 1327 CD ARG A 81 3.423 -14.475 26.078 1.00 0.00 C ATOM 1328 NE ARG A 81 2.926 -14.577 27.447 1.00 0.00 N ATOM 1329 CZ ARG A 81 3.600 -15.160 28.432 1.00 0.00 C ATOM 1330 NH1 ARG A 81 4.792 -15.692 28.200 1.00 0.00 N ATOM 1331 NH2 ARG A 81 3.081 -15.213 29.652 1.00 0.00 N ATOM 0 H ARG A 81 4.431 -11.869 24.346 1.00 0.00 H new ATOM 0 HA ARG A 81 4.738 -14.609 23.623 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.277 -12.877 23.245 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.344 -14.607 23.521 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.047 -12.434 25.528 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.616 -13.446 25.547 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.331 -15.443 25.586 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.484 -14.226 26.095 1.00 0.00 H new ATOM 0 HE ARG A 81 2.011 -14.179 27.659 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.194 -15.654 27.263 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.307 -16.139 28.958 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.164 -14.806 29.834 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.599 -15.661 30.408 1.00 0.00 H new ATOM 1345 N VAL A 82 4.368 -12.401 21.242 1.00 0.00 N ATOM 1346 CA VAL A 82 4.416 -12.203 19.798 1.00 0.00 C ATOM 1347 C VAL A 82 5.657 -12.852 19.195 1.00 0.00 C ATOM 1348 O VAL A 82 5.557 -13.690 18.299 1.00 0.00 O ATOM 1349 CB VAL A 82 4.407 -10.706 19.436 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.503 -10.520 17.930 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.158 -10.033 19.986 1.00 0.00 C ATOM 0 H VAL A 82 4.380 -11.539 21.787 1.00 0.00 H new ATOM 0 HA VAL A 82 3.525 -12.675 19.384 1.00 0.00 H new ATOM 0 HB VAL A 82 5.277 -10.234 19.892 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.495 -9.456 17.694 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.429 -10.966 17.567 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.654 -11.005 17.449 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.168 -8.976 19.721 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.273 -10.506 19.560 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.138 -10.135 21.071 1.00 0.00 H new ATOM 1361 N GLN A 83 6.825 -12.460 19.694 1.00 0.00 N ATOM 1362 CA GLN A 83 8.085 -13.005 19.204 1.00 0.00 C ATOM 1363 C GLN A 83 8.238 -14.469 19.604 1.00 0.00 C ATOM 1364 O GLN A 83 8.747 -15.283 18.834 1.00 0.00 O ATOM 1365 CB GLN A 83 9.262 -12.191 19.745 1.00 0.00 C ATOM 1366 CG GLN A 83 9.218 -11.985 21.250 1.00 0.00 C ATOM 1367 CD GLN A 83 10.391 -12.630 21.962 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.558 -13.849 21.928 1.00 0.00 O ATOM 1369 NE2 GLN A 83 11.212 -11.812 22.612 1.00 0.00 N ATOM 0 H GLN A 83 6.925 -11.768 20.436 1.00 0.00 H new ATOM 0 HA GLN A 83 8.079 -12.943 18.116 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.192 -12.695 19.483 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.277 -11.218 19.254 1.00 0.00 H new ATOM 0 HG2 GLN A 83 9.209 -10.917 21.467 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.288 -12.397 21.642 1.00 0.00 H new ATOM 0 HE21 GLN A 83 11.035 -10.807 22.614 1.00 0.00 H new ATOM 0 HE22 GLN A 83 12.019 -12.189 23.109 1.00 0.00 H new ATOM 1378 N ALA A 84 7.795 -14.796 20.814 1.00 0.00 N ATOM 1379 CA ALA A 84 7.881 -16.162 21.315 1.00 0.00 C ATOM 1380 C ALA A 84 7.062 -17.116 20.453 1.00 0.00 C ATOM 1381 O ALA A 84 7.563 -18.145 20.000 1.00 0.00 O ATOM 1382 CB ALA A 84 7.416 -16.223 22.763 1.00 0.00 C ATOM 0 H ALA A 84 7.373 -14.134 21.465 1.00 0.00 H new ATOM 0 HA ALA A 84 8.924 -16.476 21.266 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.485 -17.249 23.125 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.047 -15.579 23.375 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.382 -15.885 22.828 1.00 0.00 H new ATOM 1388 N VAL A 85 5.798 -16.768 20.232 1.00 0.00 N ATOM 1389 CA VAL A 85 4.908 -17.594 19.424 1.00 0.00 C ATOM 1390 C VAL A 85 5.379 -17.654 17.975 1.00 0.00 C ATOM 1391 O VAL A 85 5.546 -18.734 17.408 1.00 0.00 O ATOM 1392 CB VAL A 85 3.463 -17.064 19.461 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.589 -17.826 18.477 1.00 0.00 C ATOM 1394 CG2 VAL A 85 2.898 -17.156 20.870 1.00 0.00 C ATOM 0 H VAL A 85 5.367 -15.920 20.601 1.00 0.00 H new ATOM 0 HA VAL A 85 4.930 -18.596 19.852 1.00 0.00 H new ATOM 0 HB VAL A 85 3.472 -16.015 19.165 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.571 -17.437 18.517 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.984 -17.704 17.469 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.584 -18.884 18.739 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.876 -16.777 20.878 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.902 -18.196 21.196 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.511 -16.561 21.547 1.00 0.00 H new ATOM 1404 N LYS A 86 5.593 -16.485 17.380 1.00 0.00 N ATOM 1405 CA LYS A 86 6.046 -16.403 15.996 1.00 0.00 C ATOM 1406 C LYS A 86 7.280 -17.272 15.775 1.00 0.00 C ATOM 1407 O LYS A 86 7.400 -17.949 14.754 1.00 0.00 O ATOM 1408 CB LYS A 86 6.360 -14.951 15.627 1.00 0.00 C ATOM 1409 CG LYS A 86 7.101 -14.805 14.309 1.00 0.00 C ATOM 1410 CD LYS A 86 8.607 -14.790 14.516 1.00 0.00 C ATOM 1411 CE LYS A 86 9.247 -13.577 13.858 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.692 -13.800 13.572 1.00 0.00 N ATOM 0 H LYS A 86 5.460 -15.582 17.834 1.00 0.00 H new ATOM 0 HA LYS A 86 5.245 -16.770 15.355 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.428 -14.389 15.574 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.957 -14.504 16.422 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.832 -15.627 13.646 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.791 -13.884 13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.829 -14.786 15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.041 -15.701 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.724 -13.349 12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.135 -12.709 14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.092 -12.951 13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.196 -13.993 14.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.798 -14.612 12.931 1.00 0.00 H new ATOM 1426 N PHE A 87 8.194 -17.250 16.740 1.00 0.00 N ATOM 1427 CA PHE A 87 9.418 -18.037 16.650 1.00 0.00 C ATOM 1428 C PHE A 87 9.114 -19.530 16.745 1.00 0.00 C ATOM 1429 O PHE A 87 9.700 -20.341 16.028 1.00 0.00 O ATOM 1430 CB PHE A 87 10.392 -17.633 17.759 1.00 0.00 C ATOM 1431 CG PHE A 87 11.788 -18.144 17.547 1.00 0.00 C ATOM 1432 CD1 PHE A 87 12.094 -19.477 17.772 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.795 -17.292 17.122 1.00 0.00 C ATOM 1434 CE1 PHE A 87 13.378 -19.949 17.578 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.081 -17.759 16.926 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.372 -19.090 17.154 1.00 0.00 C ATOM 0 H PHE A 87 8.110 -16.696 17.592 1.00 0.00 H new ATOM 0 HA PHE A 87 9.877 -17.838 15.682 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.419 -16.546 17.830 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.018 -18.005 18.713 1.00 0.00 H new ATOM 0 HD1 PHE A 87 11.320 -20.154 18.103 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.572 -16.251 16.942 1.00 0.00 H new ATOM 0 HE1 PHE A 87 13.604 -20.990 17.758 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.857 -17.085 16.595 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.376 -19.458 17.001 1.00 0.00 H new ATOM 1446 N LEU A 88 8.194 -19.884 17.635 1.00 0.00 N ATOM 1447 CA LEU A 88 7.811 -21.279 17.826 1.00 0.00 C ATOM 1448 C LEU A 88 7.219 -21.860 16.546 1.00 0.00 C ATOM 1449 O LEU A 88 7.642 -22.919 16.080 1.00 0.00 O ATOM 1450 CB LEU A 88 6.801 -21.399 18.968 1.00 0.00 C ATOM 1451 CG LEU A 88 7.358 -21.208 20.379 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.233 -20.925 21.363 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.151 -22.432 20.810 1.00 0.00 C ATOM 0 H LEU A 88 7.699 -19.225 18.236 1.00 0.00 H new ATOM 0 HA LEU A 88 8.707 -21.845 18.081 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.012 -20.664 18.808 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.335 -22.383 18.913 1.00 0.00 H new ATOM 0 HG LEU A 88 8.030 -20.350 20.370 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.648 -20.792 22.362 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.708 -20.018 21.064 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.535 -21.762 21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.540 -22.278 21.817 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.502 -23.308 20.802 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.981 -22.589 20.121 1.00 0.00 H new ATOM 1465 N ILE A 89 6.241 -21.160 15.981 1.00 0.00 N ATOM 1466 CA ILE A 89 5.594 -21.606 14.753 1.00 0.00 C ATOM 1467 C ILE A 89 6.592 -21.680 13.602 1.00 0.00 C ATOM 1468 O ILE A 89 6.715 -22.710 12.940 1.00 0.00 O ATOM 1469 CB ILE A 89 4.437 -20.671 14.355 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.208 -20.948 15.223 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.101 -20.842 12.881 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.310 -20.370 16.617 1.00 0.00 C ATOM 0 H ILE A 89 5.879 -20.282 16.354 1.00 0.00 H new ATOM 0 HA ILE A 89 5.195 -22.601 14.950 1.00 0.00 H new ATOM 0 HB ILE A 89 4.749 -19.640 14.519 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.326 -20.537 14.732 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.060 -22.025 15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.281 -20.175 12.615 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.976 -20.600 12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.804 -21.874 12.693 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.404 -20.605 17.176 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.172 -20.800 17.127 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.427 -19.288 16.555 1.00 0.00 H new ATOM 1484 N GLU A 90 7.303 -20.581 13.371 1.00 0.00 N ATOM 1485 CA GLU A 90 8.291 -20.522 12.300 1.00 0.00 C ATOM 1486 C GLU A 90 9.343 -21.615 12.469 1.00 0.00 C ATOM 1487 O GLU A 90 9.683 -22.317 11.517 1.00 0.00 O ATOM 1488 CB GLU A 90 8.967 -19.149 12.274 1.00 0.00 C ATOM 1489 CG GLU A 90 9.446 -18.733 10.893 1.00 0.00 C ATOM 1490 CD GLU A 90 10.022 -17.331 10.874 1.00 0.00 C ATOM 1491 OE1 GLU A 90 9.388 -16.421 11.449 1.00 0.00 O ATOM 1492 OE2 GLU A 90 11.107 -17.143 10.285 1.00 0.00 O ATOM 0 H GLU A 90 7.213 -19.720 13.911 1.00 0.00 H new ATOM 0 HA GLU A 90 7.773 -20.682 11.354 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.267 -18.401 12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.817 -19.159 12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.203 -19.437 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.614 -18.789 10.191 1.00 0.00 H new ATOM 1499 N ARG A 91 9.854 -21.753 13.688 1.00 0.00 N ATOM 1500 CA ARG A 91 10.867 -22.758 13.983 1.00 0.00 C ATOM 1501 C ARG A 91 10.390 -24.148 13.572 1.00 0.00 C ATOM 1502 O ARG A 91 11.086 -24.868 12.856 1.00 0.00 O ATOM 1503 CB ARG A 91 11.211 -22.745 15.474 1.00 0.00 C ATOM 1504 CG ARG A 91 12.044 -23.937 15.917 1.00 0.00 C ATOM 1505 CD ARG A 91 11.178 -25.025 16.530 1.00 0.00 C ATOM 1506 NE ARG A 91 11.070 -26.194 15.660 1.00 0.00 N ATOM 1507 CZ ARG A 91 10.644 -27.382 16.075 1.00 0.00 C ATOM 1508 NH1 ARG A 91 10.287 -27.557 17.340 1.00 0.00 N ATOM 1509 NH2 ARG A 91 10.574 -28.397 15.224 1.00 0.00 N ATOM 0 H ARG A 91 9.583 -21.181 14.488 1.00 0.00 H new ATOM 0 HA ARG A 91 11.761 -22.515 13.409 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.753 -21.828 15.705 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.287 -22.724 16.051 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.586 -24.341 15.062 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.789 -23.612 16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.598 -25.325 17.490 1.00 0.00 H new ATOM 0 HD3 ARG A 91 10.183 -24.627 16.728 1.00 0.00 H new ATOM 0 HE ARG A 91 11.336 -26.092 14.681 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.339 -26.779 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 91 9.960 -28.470 17.656 1.00 0.00 H new ATOM 0 HH21 ARG A 91 10.847 -28.266 14.250 1.00 0.00 H new ATOM 0 HH22 ARG A 91 10.247 -29.309 15.543 1.00 0.00 H new ATOM 1523 N ILE A 92 9.200 -24.519 14.032 1.00 0.00 N ATOM 1524 CA ILE A 92 8.629 -25.822 13.712 1.00 0.00 C ATOM 1525 C ILE A 92 8.309 -25.931 12.225 1.00 0.00 C ATOM 1526 O ILE A 92 8.384 -27.013 11.642 1.00 0.00 O ATOM 1527 CB ILE A 92 7.348 -26.090 14.523 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.644 -26.024 16.022 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.760 -27.443 14.152 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.417 -25.772 16.870 1.00 0.00 C ATOM 0 H ILE A 92 8.612 -23.936 14.628 1.00 0.00 H new ATOM 0 HA ILE A 92 9.378 -26.569 13.976 1.00 0.00 H new ATOM 0 HB ILE A 92 6.615 -25.319 14.283 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.105 -26.961 16.335 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.371 -25.233 16.206 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.855 -27.618 14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.517 -27.455 13.090 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.487 -28.227 14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.702 -25.738 17.921 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.967 -24.821 16.585 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.697 -26.575 16.716 1.00 0.00 H new ATOM 1542 N ARG A 93 7.955 -24.804 11.617 1.00 0.00 N ATOM 1543 CA ARG A 93 7.624 -24.773 10.197 1.00 0.00 C ATOM 1544 C ARG A 93 8.886 -24.842 9.343 1.00 0.00 C ATOM 1545 O ARG A 93 8.829 -25.158 8.155 1.00 0.00 O ATOM 1546 CB ARG A 93 6.837 -23.505 9.863 1.00 0.00 C ATOM 1547 CG ARG A 93 5.345 -23.741 9.690 1.00 0.00 C ATOM 1548 CD ARG A 93 4.945 -23.721 8.223 1.00 0.00 C ATOM 1549 NE ARG A 93 5.720 -24.672 7.431 1.00 0.00 N ATOM 1550 CZ ARG A 93 5.327 -25.138 6.251 1.00 0.00 C ATOM 1551 NH1 ARG A 93 4.174 -24.744 5.729 1.00 0.00 N ATOM 1552 NH2 ARG A 93 6.088 -26.001 5.590 1.00 0.00 N ATOM 0 H ARG A 93 7.890 -23.900 12.085 1.00 0.00 H new ATOM 0 HA ARG A 93 7.008 -25.644 9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.991 -22.773 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.236 -23.071 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.074 -24.701 10.129 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.789 -22.975 10.230 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.884 -23.955 8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.085 -22.717 7.823 1.00 0.00 H new ATOM 0 HE ARG A 93 6.612 -24.996 7.804 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.586 -24.081 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.875 -25.104 4.823 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.976 -26.307 5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.785 -26.358 4.684 1.00 0.00 H new ATOM 1566 N LYS A 94 10.026 -24.543 9.957 1.00 0.00 N ATOM 1567 CA LYS A 94 11.304 -24.570 9.255 1.00 0.00 C ATOM 1568 C LYS A 94 12.181 -25.709 9.766 1.00 0.00 C ATOM 1569 O LYS A 94 13.270 -25.947 9.245 1.00 0.00 O ATOM 1570 CB LYS A 94 12.032 -23.235 9.425 1.00 0.00 C ATOM 1571 CG LYS A 94 12.098 -22.411 8.151 1.00 0.00 C ATOM 1572 CD LYS A 94 10.722 -21.925 7.729 1.00 0.00 C ATOM 1573 CE LYS A 94 10.453 -22.218 6.261 1.00 0.00 C ATOM 1574 NZ LYS A 94 9.264 -21.478 5.756 1.00 0.00 N ATOM 0 H LYS A 94 10.091 -24.279 10.940 1.00 0.00 H new ATOM 0 HA LYS A 94 11.105 -24.735 8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.530 -22.653 10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.046 -23.426 9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.756 -21.555 8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.534 -23.010 7.352 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.961 -22.407 8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.643 -20.853 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.328 -21.946 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.298 -23.289 6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.115 -21.705 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.424 -21.756 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.422 -20.455 5.860 1.00 0.00 H new ATOM 1588 N ASN A 95 11.698 -26.409 10.787 1.00 0.00 N ATOM 1589 CA ASN A 95 12.439 -27.524 11.367 1.00 0.00 C ATOM 1590 C ASN A 95 13.725 -27.037 12.027 1.00 0.00 C ATOM 1591 O ASN A 95 14.769 -26.946 11.382 1.00 0.00 O ATOM 1592 CB ASN A 95 12.765 -28.562 10.291 1.00 0.00 C ATOM 1593 CG ASN A 95 12.501 -29.980 10.758 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.366 -30.851 10.654 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.302 -30.220 11.275 1.00 0.00 N ATOM 0 H ASN A 95 10.798 -26.225 11.230 1.00 0.00 H new ATOM 0 HA ASN A 95 11.813 -27.987 12.130 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.169 -28.358 9.401 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.812 -28.466 10.003 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.067 -31.156 11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.616 -29.468 11.342 1.00 0.00 H new ATOM 1602 N GLU A 96 13.641 -26.726 13.317 1.00 0.00 N ATOM 1603 CA GLU A 96 14.799 -26.249 14.064 1.00 0.00 C ATOM 1604 C GLU A 96 14.718 -26.680 15.526 1.00 0.00 C ATOM 1605 O GLU A 96 13.658 -27.041 16.036 1.00 0.00 O ATOM 1606 CB GLU A 96 14.897 -24.725 13.976 1.00 0.00 C ATOM 1607 CG GLU A 96 15.998 -24.239 13.047 1.00 0.00 C ATOM 1608 CD GLU A 96 16.841 -23.141 13.665 1.00 0.00 C ATOM 1609 OE1 GLU A 96 16.273 -22.085 14.016 1.00 0.00 O ATOM 1610 OE2 GLU A 96 18.067 -23.337 13.798 1.00 0.00 O ATOM 0 H GLU A 96 12.784 -26.796 13.866 1.00 0.00 H new ATOM 0 HA GLU A 96 15.692 -26.690 13.621 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.942 -24.327 13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.071 -24.322 14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.640 -25.078 12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.552 -23.873 12.122 1.00 0.00 H new ATOM 1617 N PRO A 97 15.867 -26.642 16.217 1.00 0.00 N ATOM 1618 CA PRO A 97 15.954 -27.026 17.630 1.00 0.00 C ATOM 1619 C PRO A 97 15.256 -26.026 18.545 1.00 0.00 C ATOM 1620 O PRO A 97 15.182 -24.835 18.240 1.00 0.00 O ATOM 1621 CB PRO A 97 17.461 -27.039 17.901 1.00 0.00 C ATOM 1622 CG PRO A 97 18.035 -26.100 16.897 1.00 0.00 C ATOM 1623 CD PRO A 97 17.170 -26.222 15.674 1.00 0.00 C ATOM 0 HA PRO A 97 15.464 -27.980 17.825 1.00 0.00 H new ATOM 0 HB2 PRO A 97 17.683 -26.715 18.918 1.00 0.00 H new ATOM 0 HB3 PRO A 97 17.875 -28.041 17.788 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.035 -25.077 17.274 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.070 -26.356 16.670 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.096 -25.276 15.139 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.568 -26.955 14.972 1.00 0.00 H new ATOM 1631 N LEU A 98 14.746 -26.517 19.670 1.00 0.00 N ATOM 1632 CA LEU A 98 14.054 -25.666 20.631 1.00 0.00 C ATOM 1633 C LEU A 98 14.933 -25.393 21.848 1.00 0.00 C ATOM 1634 O LEU A 98 15.029 -26.203 22.770 1.00 0.00 O ATOM 1635 CB LEU A 98 12.744 -26.321 21.071 1.00 0.00 C ATOM 1636 CG LEU A 98 11.558 -26.155 20.121 1.00 0.00 C ATOM 1637 CD1 LEU A 98 10.428 -27.096 20.508 1.00 0.00 C ATOM 1638 CD2 LEU A 98 11.075 -24.712 20.117 1.00 0.00 C ATOM 0 H LEU A 98 14.799 -27.500 19.938 1.00 0.00 H new ATOM 0 HA LEU A 98 13.833 -24.716 20.145 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.924 -27.387 21.213 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.465 -25.913 22.043 1.00 0.00 H new ATOM 0 HG LEU A 98 11.886 -26.410 19.113 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.593 -26.963 19.821 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.779 -28.127 20.458 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.101 -26.873 21.524 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.230 -24.613 19.435 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.764 -24.430 21.123 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.884 -24.058 19.790 1.00 0.00 H new ATOM 1650 N PRO A 99 15.589 -24.223 21.853 1.00 0.00 N ATOM 1651 CA PRO A 99 16.469 -23.814 22.952 1.00 0.00 C ATOM 1652 C PRO A 99 15.696 -23.498 24.228 1.00 0.00 C ATOM 1653 O PRO A 99 14.504 -23.787 24.330 1.00 0.00 O ATOM 1654 CB PRO A 99 17.148 -22.552 22.412 1.00 0.00 C ATOM 1655 CG PRO A 99 16.195 -22.013 21.402 1.00 0.00 C ATOM 1656 CD PRO A 99 15.521 -23.209 20.788 1.00 0.00 C ATOM 0 HA PRO A 99 17.166 -24.604 23.231 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.332 -21.830 23.208 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.113 -22.783 21.962 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.466 -21.351 21.868 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.718 -21.429 20.645 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.491 -22.990 20.507 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.034 -23.540 19.885 1.00 0.00 H new ATOM 1664 N VAL A 100 16.382 -22.903 25.198 1.00 0.00 N ATOM 1665 CA VAL A 100 15.759 -22.547 26.467 1.00 0.00 C ATOM 1666 C VAL A 100 14.788 -21.384 26.295 1.00 0.00 C ATOM 1667 O VAL A 100 15.054 -20.445 25.544 1.00 0.00 O ATOM 1668 CB VAL A 100 16.814 -22.169 27.524 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.155 -21.926 28.873 1.00 0.00 C ATOM 1670 CG2 VAL A 100 17.876 -23.252 27.627 1.00 0.00 C ATOM 0 H VAL A 100 17.370 -22.657 25.129 1.00 0.00 H new ATOM 0 HA VAL A 100 15.212 -23.426 26.809 1.00 0.00 H new ATOM 0 HB VAL A 100 17.300 -21.244 27.213 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.916 -21.660 29.607 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.435 -21.112 28.785 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.641 -22.832 29.195 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.613 -22.968 28.378 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.409 -24.194 27.915 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.369 -23.371 26.662 1.00 0.00 H new ATOM 1680 N TYR A 101 13.663 -21.451 26.997 1.00 0.00 N ATOM 1681 CA TYR A 101 12.650 -20.404 26.921 1.00 0.00 C ATOM 1682 C TYR A 101 13.197 -19.079 27.441 1.00 0.00 C ATOM 1683 O TYR A 101 12.982 -18.025 26.841 1.00 0.00 O ATOM 1684 CB TYR A 101 11.410 -20.806 27.720 1.00 0.00 C ATOM 1685 CG TYR A 101 10.296 -19.786 27.663 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.813 -19.323 26.445 1.00 0.00 C ATOM 1687 CD2 TYR A 101 9.727 -19.283 28.827 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.796 -18.390 26.388 1.00 0.00 C ATOM 1689 CE2 TYR A 101 8.708 -18.351 28.779 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.246 -17.908 27.557 1.00 0.00 C ATOM 1691 OH TYR A 101 7.233 -16.978 27.505 1.00 0.00 O ATOM 0 H TYR A 101 13.429 -22.219 27.626 1.00 0.00 H new ATOM 0 HA TYR A 101 12.373 -20.276 25.874 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.038 -21.759 27.343 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.694 -20.964 28.760 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.240 -19.699 25.527 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.087 -19.626 29.785 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.434 -18.040 25.433 1.00 0.00 H new ATOM 0 HE2 TYR A 101 8.276 -17.972 29.693 1.00 0.00 H new ATOM 0 HH TYR A 101 6.711 -17.109 26.686 1.00 0.00 H new ATOM 1701 N LYS A 102 13.908 -19.139 28.562 1.00 0.00 N ATOM 1702 CA LYS A 102 14.489 -17.945 29.165 1.00 0.00 C ATOM 1703 C LYS A 102 15.600 -17.378 28.288 1.00 0.00 C ATOM 1704 O LYS A 102 15.638 -16.178 28.016 1.00 0.00 O ATOM 1705 CB LYS A 102 15.038 -18.268 30.557 1.00 0.00 C ATOM 1706 CG LYS A 102 15.540 -17.048 31.310 1.00 0.00 C ATOM 1707 CD LYS A 102 14.431 -16.034 31.533 1.00 0.00 C ATOM 1708 CE LYS A 102 14.818 -15.006 32.585 1.00 0.00 C ATOM 1709 NZ LYS A 102 14.628 -15.527 33.967 1.00 0.00 N ATOM 0 H LYS A 102 14.096 -20.002 29.072 1.00 0.00 H new ATOM 0 HA LYS A 102 13.703 -17.195 29.255 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.256 -18.751 31.144 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.853 -18.985 30.460 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.951 -17.356 32.271 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.352 -16.583 30.751 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.205 -15.528 30.594 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.522 -16.550 31.844 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.860 -14.719 32.446 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.218 -14.106 32.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.903 -14.796 34.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.629 -15.778 34.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.220 -16.371 34.104 1.00 0.00 H new ATOM 1723 N ASP A 103 16.501 -18.249 27.846 1.00 0.00 N ATOM 1724 CA ASP A 103 17.612 -17.835 26.997 1.00 0.00 C ATOM 1725 C ASP A 103 17.103 -17.271 25.673 1.00 0.00 C ATOM 1726 O ASP A 103 17.464 -16.161 25.280 1.00 0.00 O ATOM 1727 CB ASP A 103 18.550 -19.014 26.735 1.00 0.00 C ATOM 1728 CG ASP A 103 19.960 -18.570 26.403 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.239 -18.321 25.211 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.786 -18.471 27.335 1.00 0.00 O ATOM 0 H ASP A 103 16.484 -19.246 28.062 1.00 0.00 H new ATOM 0 HA ASP A 103 18.163 -17.052 27.518 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.573 -19.658 27.614 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.157 -19.611 25.912 1.00 0.00 H new ATOM 1735 N LEU A 104 16.265 -18.043 24.991 1.00 0.00 N ATOM 1736 CA LEU A 104 15.707 -17.621 23.711 1.00 0.00 C ATOM 1737 C LEU A 104 14.934 -16.314 23.857 1.00 0.00 C ATOM 1738 O LEU A 104 15.052 -15.415 23.024 1.00 0.00 O ATOM 1739 CB LEU A 104 14.790 -18.709 23.149 1.00 0.00 C ATOM 1740 CG LEU A 104 14.209 -18.445 21.759 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.063 -19.108 20.689 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.772 -18.938 21.679 1.00 0.00 C ATOM 0 H LEU A 104 15.957 -18.964 25.302 1.00 0.00 H new ATOM 0 HA LEU A 104 16.533 -17.457 23.019 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.348 -19.645 23.116 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.964 -18.855 23.845 1.00 0.00 H new ATOM 0 HG LEU A 104 14.213 -17.369 21.583 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.634 -18.909 19.707 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.075 -18.706 20.731 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.092 -20.184 20.861 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.375 -18.742 20.683 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.743 -20.010 21.876 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.167 -18.416 22.420 1.00 0.00 H new ATOM 1754 N TRP A 105 14.147 -16.215 24.922 1.00 0.00 N ATOM 1755 CA TRP A 105 13.356 -15.017 25.179 1.00 0.00 C ATOM 1756 C TRP A 105 14.254 -13.792 25.319 1.00 0.00 C ATOM 1757 O TRP A 105 14.009 -12.758 24.701 1.00 0.00 O ATOM 1758 CB TRP A 105 12.516 -15.196 26.445 1.00 0.00 C ATOM 1759 CG TRP A 105 11.815 -13.944 26.875 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.617 -13.476 26.416 1.00 0.00 C ATOM 1761 CD2 TRP A 105 12.271 -12.998 27.849 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.300 -12.297 27.046 1.00 0.00 N ATOM 1763 CE2 TRP A 105 11.298 -11.983 27.930 1.00 0.00 C ATOM 1764 CE3 TRP A 105 13.404 -12.912 28.662 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 11.427 -10.896 28.791 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 13.531 -11.832 29.515 1.00 0.00 C ATOM 1767 CH2 TRP A 105 12.547 -10.836 29.575 1.00 0.00 C ATOM 0 H TRP A 105 14.039 -16.950 25.621 1.00 0.00 H new ATOM 0 HA TRP A 105 12.691 -14.862 24.330 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.776 -15.978 26.274 1.00 0.00 H new ATOM 0 HB3 TRP A 105 13.160 -15.539 27.254 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.008 -13.961 25.668 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.458 -11.745 26.882 1.00 0.00 H new ATOM 0 HE3 TRP A 105 14.167 -13.676 28.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 10.670 -10.127 28.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 14.404 -11.754 30.146 1.00 0.00 H new ATOM 0 HH2 TRP A 105 12.675 -10.005 30.253 1.00 0.00 H new ATOM 1778 N ASN A 106 15.295 -13.917 26.136 1.00 0.00 N ATOM 1779 CA ASN A 106 16.229 -12.820 26.358 1.00 0.00 C ATOM 1780 C ASN A 106 16.907 -12.411 25.053 1.00 0.00 C ATOM 1781 O ASN A 106 17.090 -11.225 24.782 1.00 0.00 O ATOM 1782 CB ASN A 106 17.284 -13.221 27.390 1.00 0.00 C ATOM 1783 CG ASN A 106 16.801 -13.031 28.815 1.00 0.00 C ATOM 1784 OD1 ASN A 106 16.512 -11.912 29.240 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.711 -14.126 29.560 1.00 0.00 N ATOM 0 H ASN A 106 15.513 -14.768 26.655 1.00 0.00 H new ATOM 0 HA ASN A 106 15.666 -11.967 26.738 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.558 -14.265 27.238 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.185 -12.629 27.233 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.392 -14.060 30.527 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.961 -15.033 29.166 1.00 0.00 H new ATOM 1792 N ALA A 107 17.277 -13.403 24.249 1.00 0.00 N ATOM 1793 CA ALA A 107 17.931 -13.147 22.972 1.00 0.00 C ATOM 1794 C ALA A 107 17.034 -12.330 22.049 1.00 0.00 C ATOM 1795 O ALA A 107 17.467 -11.336 21.466 1.00 0.00 O ATOM 1796 CB ALA A 107 18.322 -14.459 22.308 1.00 0.00 C ATOM 0 H ALA A 107 17.135 -14.391 24.460 1.00 0.00 H new ATOM 0 HA ALA A 107 18.833 -12.566 23.164 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.810 -14.253 21.355 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.008 -15.005 22.956 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.429 -15.060 22.136 1.00 0.00 H new ATOM 1802 N LEU A 108 15.783 -12.757 21.919 1.00 0.00 N ATOM 1803 CA LEU A 108 14.823 -12.065 21.065 1.00 0.00 C ATOM 1804 C LEU A 108 14.434 -10.717 21.663 1.00 0.00 C ATOM 1805 O LEU A 108 14.058 -9.793 20.943 1.00 0.00 O ATOM 1806 CB LEU A 108 13.575 -12.926 20.865 1.00 0.00 C ATOM 1807 CG LEU A 108 13.788 -14.263 20.153 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.516 -15.095 20.188 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.240 -14.036 18.718 1.00 0.00 C ATOM 0 H LEU A 108 15.409 -13.579 22.394 1.00 0.00 H new ATOM 0 HA LEU A 108 15.295 -11.890 20.098 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.134 -13.124 21.842 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.846 -12.347 20.298 1.00 0.00 H new ATOM 0 HG LEU A 108 14.571 -14.812 20.677 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.687 -16.042 19.677 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.235 -15.287 21.224 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.713 -14.553 19.689 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.387 -14.998 18.226 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.480 -13.467 18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.178 -13.480 18.715 1.00 0.00 H new ATOM 1821 N ARG A 109 14.530 -10.612 22.985 1.00 0.00 N ATOM 1822 CA ARG A 109 14.190 -9.377 23.680 1.00 0.00 C ATOM 1823 C ARG A 109 15.193 -8.274 23.352 1.00 0.00 C ATOM 1824 O ARG A 109 14.816 -7.188 22.912 1.00 0.00 O ATOM 1825 CB ARG A 109 14.149 -9.611 25.191 1.00 0.00 C ATOM 1826 CG ARG A 109 12.766 -9.434 25.797 1.00 0.00 C ATOM 1827 CD ARG A 109 12.754 -8.328 26.841 1.00 0.00 C ATOM 1828 NE ARG A 109 13.769 -8.535 27.871 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.870 -7.788 28.964 1.00 0.00 C ATOM 1830 NH1 ARG A 109 13.021 -6.790 29.170 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.820 -8.039 29.855 1.00 0.00 N ATOM 0 H ARG A 109 14.841 -11.368 23.596 1.00 0.00 H new ATOM 0 HA ARG A 109 13.204 -9.060 23.342 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.503 -10.620 25.404 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.840 -8.921 25.676 1.00 0.00 H new ATOM 0 HG2 ARG A 109 12.049 -9.201 25.010 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.445 -10.370 26.253 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.923 -7.368 26.354 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.770 -8.280 27.307 1.00 0.00 H new ATOM 0 HE ARG A 109 14.437 -9.295 27.743 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.288 -6.595 28.488 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.101 -6.218 30.011 1.00 0.00 H new ATOM 0 HH21 ARG A 109 15.474 -8.807 29.701 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.897 -7.464 30.694 1.00 0.00 H new ATOM 1845 N LYS A 110 16.472 -8.561 23.571 1.00 0.00 N ATOM 1846 CA LYS A 110 17.530 -7.596 23.299 1.00 0.00 C ATOM 1847 C LYS A 110 17.847 -7.542 21.808 1.00 0.00 C ATOM 1848 O LYS A 110 18.386 -6.552 21.314 1.00 0.00 O ATOM 1849 CB LYS A 110 18.792 -7.957 24.087 1.00 0.00 C ATOM 1850 CG LYS A 110 19.671 -6.760 24.407 1.00 0.00 C ATOM 1851 CD LYS A 110 18.988 -5.808 25.374 1.00 0.00 C ATOM 1852 CE LYS A 110 18.910 -4.399 24.807 1.00 0.00 C ATOM 1853 NZ LYS A 110 20.248 -3.893 24.393 1.00 0.00 N ATOM 0 H LYS A 110 16.801 -9.455 23.936 1.00 0.00 H new ATOM 0 HA LYS A 110 17.181 -6.613 23.614 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.502 -8.444 25.018 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.372 -8.681 23.516 1.00 0.00 H new ATOM 0 HG2 LYS A 110 20.612 -7.103 24.837 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.916 -6.231 23.486 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.983 -6.169 25.593 1.00 0.00 H new ATOM 0 HD3 LYS A 110 19.534 -5.792 26.317 1.00 0.00 H new ATOM 0 HE2 LYS A 110 18.237 -4.389 23.950 1.00 0.00 H new ATOM 0 HE3 LYS A 110 18.484 -3.730 25.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.282 -2.861 24.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 20.983 -4.335 24.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.415 -4.129 23.394 1.00 0.00 H new ATOM 1867 N GLY A 111 17.507 -8.612 21.096 1.00 0.00 N ATOM 1868 CA GLY A 111 17.762 -8.664 19.668 1.00 0.00 C ATOM 1869 C GLY A 111 16.623 -8.084 18.854 1.00 0.00 C ATOM 1870 O GLY A 111 16.833 -7.205 18.018 1.00 0.00 O ATOM 0 H GLY A 111 17.060 -9.443 21.482 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.678 -8.117 19.446 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.928 -9.699 19.369 1.00 0.00 H new