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= -1.13 K(o=-1.1,f=-0.058) USER MOD Single : A 25 ASN : amide:sc= -0.876 K(o=-0.88,f=-0.081) USER MOD Single : A 30 THR OG1 : rot -87:sc= 0.0495 USER MOD Single : A 32 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 34 MET CE :methyl 156:sc= -4.03! (180deg=-6.05!) 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= -3.39 USER MOD Single : A 48 SER OG : rot 50:sc= -0.363 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0014 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.9!) USER MOD Single : A 66 ASN : amide:sc= -0.748 X(o=-0.75,f=-0.7) USER MOD Single : A 69 GLN : amide:sc= -0.562 X(o=-0.56,f=-0.51) USER MOD Single : A 70 ASN : amide:sc= 0.916 K(o=0.92,f=-1.2) USER MOD Single : A 76 LYS NZ :NH3+ 154:sc= -0.0295 (180deg=-0.407) 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= -3.27 K(o=-3.3,f=-3.9!) 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= -0.231 X(o=-0.23,f=-0.092) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.21) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -1.590 0.705 18.045 1.00 0.00 N ATOM 320 CA PRO A 19 -0.976 -0.483 17.445 1.00 0.00 C ATOM 321 C PRO A 19 -0.181 -0.152 16.187 1.00 0.00 C ATOM 322 O PRO A 19 0.038 1.017 15.867 1.00 0.00 O ATOM 323 CB PRO A 19 -2.178 -1.367 17.100 1.00 0.00 C ATOM 324 CG PRO A 19 -3.313 -0.416 16.936 1.00 0.00 C ATOM 325 CD PRO A 19 -3.055 0.707 17.903 1.00 0.00 C ATOM 0 HA PRO A 19 -0.260 -0.956 18.118 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.002 -1.935 16.186 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -2.378 -2.090 17.891 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.367 -0.045 15.912 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.264 -0.903 17.149 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.420 1.660 17.519 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.552 0.537 18.858 1.00 0.00 H new ATOM 333 N THR A 20 0.251 -1.188 15.475 1.00 0.00 N ATOM 334 CA THR A 20 1.024 -1.008 14.252 1.00 0.00 C ATOM 335 C THR A 20 0.510 -1.913 13.139 1.00 0.00 C ATOM 336 O THR A 20 0.177 -3.074 13.374 1.00 0.00 O ATOM 337 CB THR A 20 2.519 -1.296 14.484 1.00 0.00 C ATOM 338 OG1 THR A 20 2.856 -1.059 15.856 1.00 0.00 O ATOM 339 CG2 THR A 20 3.384 -0.424 13.587 1.00 0.00 C ATOM 0 H THR A 20 0.078 -2.162 15.725 1.00 0.00 H new ATOM 0 HA THR A 20 0.905 0.034 13.954 1.00 0.00 H new ATOM 0 HB THR A 20 2.707 -2.341 14.239 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.808 -1.246 15.996 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.436 -0.645 13.769 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.146 -0.627 12.543 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.191 0.626 13.805 1.00 0.00 H new ATOM 347 N ASN A 21 0.450 -1.375 11.925 1.00 0.00 N ATOM 348 CA ASN A 21 -0.024 -2.135 10.774 1.00 0.00 C ATOM 349 C ASN A 21 0.700 -3.475 10.673 1.00 0.00 C ATOM 350 O ASN A 21 0.083 -4.505 10.404 1.00 0.00 O ATOM 351 CB ASN A 21 0.181 -1.334 9.487 1.00 0.00 C ATOM 352 CG ASN A 21 0.134 -2.207 8.248 1.00 0.00 C ATOM 353 OD1 ASN A 21 0.970 -2.080 7.354 1.00 0.00 O ATOM 354 ND2 ASN A 21 -0.848 -3.098 8.191 1.00 0.00 N ATOM 0 H ASN A 21 0.724 -0.416 11.713 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.089 -2.325 10.909 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.588 -0.564 9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.142 -0.822 9.531 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.932 -3.713 7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.519 -3.168 8.956 1.00 0.00 H new ATOM 361 N GLU A 22 2.011 -3.451 10.891 1.00 0.00 N ATOM 362 CA GLU A 22 2.818 -4.664 10.823 1.00 0.00 C ATOM 363 C GLU A 22 2.486 -5.603 11.979 1.00 0.00 C ATOM 364 O GLU A 22 2.493 -6.825 11.823 1.00 0.00 O ATOM 365 CB GLU A 22 4.308 -4.314 10.848 1.00 0.00 C ATOM 366 CG GLU A 22 5.148 -5.162 9.909 1.00 0.00 C ATOM 367 CD GLU A 22 6.635 -4.923 10.079 1.00 0.00 C ATOM 368 OE1 GLU A 22 7.185 -5.320 11.128 1.00 0.00 O ATOM 369 OE2 GLU A 22 7.250 -4.337 9.163 1.00 0.00 O ATOM 0 H GLU A 22 2.536 -2.606 11.116 1.00 0.00 H new ATOM 0 HA GLU A 22 2.587 -5.172 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.430 -3.264 10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.683 -4.432 11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.931 -6.216 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.865 -4.946 8.879 1.00 0.00 H new ATOM 376 N LEU A 23 2.196 -5.025 13.139 1.00 0.00 N ATOM 377 CA LEU A 23 1.861 -5.809 14.323 1.00 0.00 C ATOM 378 C LEU A 23 0.611 -6.650 14.083 1.00 0.00 C ATOM 379 O LEU A 23 0.626 -7.867 14.263 1.00 0.00 O ATOM 380 CB LEU A 23 1.648 -4.888 15.526 1.00 0.00 C ATOM 381 CG LEU A 23 1.596 -5.571 16.893 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.980 -5.617 17.520 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.616 -4.853 17.810 1.00 0.00 C ATOM 0 H LEU A 23 2.186 -4.016 13.285 1.00 0.00 H new ATOM 0 HA LEU A 23 2.694 -6.481 14.532 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.451 -4.151 15.541 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.716 -4.342 15.379 1.00 0.00 H new ATOM 0 HG LEU A 23 1.249 -6.595 16.754 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.923 -6.107 18.492 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.655 -6.176 16.871 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.356 -4.602 17.647 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.591 -5.352 18.779 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.933 -3.819 17.943 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.379 -4.873 17.366 1.00 0.00 H new ATOM 395 N ARG A 24 -0.469 -5.992 13.675 1.00 0.00 N ATOM 396 CA ARG A 24 -1.727 -6.679 13.410 1.00 0.00 C ATOM 397 C ARG A 24 -1.596 -7.607 12.206 1.00 0.00 C ATOM 398 O ARG A 24 -2.131 -8.715 12.203 1.00 0.00 O ATOM 399 CB ARG A 24 -2.845 -5.664 13.165 1.00 0.00 C ATOM 400 CG ARG A 24 -2.591 -4.752 11.976 1.00 0.00 C ATOM 401 CD ARG A 24 -3.697 -3.720 11.819 1.00 0.00 C ATOM 402 NE ARG A 24 -3.563 -2.958 10.580 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.973 -3.402 9.397 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.540 -4.596 9.293 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.816 -2.650 8.315 1.00 0.00 N ATOM 0 H ARG A 24 -0.498 -4.984 13.521 1.00 0.00 H new ATOM 0 HA ARG A 24 -1.976 -7.279 14.285 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.782 -6.199 13.008 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -2.972 -5.054 14.059 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.634 -4.245 12.103 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.517 -5.349 11.067 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.665 -4.221 11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.679 -3.037 12.668 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.131 -2.035 10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.662 -5.176 10.123 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -4.854 -4.934 8.383 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.380 -1.731 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.131 -2.991 7.407 1.00 0.00 H new ATOM 419 N ASN A 25 -0.882 -7.146 11.184 1.00 0.00 N ATOM 420 CA ASN A 25 -0.682 -7.935 9.974 1.00 0.00 C ATOM 421 C ASN A 25 0.082 -9.219 10.282 1.00 0.00 C ATOM 422 O ASN A 25 -0.316 -10.305 9.860 1.00 0.00 O ATOM 423 CB ASN A 25 0.076 -7.116 8.926 1.00 0.00 C ATOM 424 CG ASN A 25 0.870 -7.989 7.974 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.387 -8.360 6.904 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.096 -8.323 8.361 1.00 0.00 N ATOM 0 H ASN A 25 -0.433 -6.230 11.170 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.662 -8.202 9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.633 -6.514 8.357 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.751 -6.424 9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.678 -8.910 7.763 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.456 -7.993 9.256 1.00 0.00 H new ATOM 433 N GLU A 26 1.180 -9.086 11.020 1.00 0.00 N ATOM 434 CA GLU A 26 1.999 -10.237 11.383 1.00 0.00 C ATOM 435 C GLU A 26 1.213 -11.209 12.258 1.00 0.00 C ATOM 436 O GLU A 26 1.329 -12.426 12.111 1.00 0.00 O ATOM 437 CB GLU A 26 3.261 -9.780 12.117 1.00 0.00 C ATOM 438 CG GLU A 26 4.435 -9.501 11.194 1.00 0.00 C ATOM 439 CD GLU A 26 5.742 -9.339 11.944 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.717 -9.369 13.193 1.00 0.00 O ATOM 441 OE2 GLU A 26 6.790 -9.180 11.285 1.00 0.00 O ATOM 0 H GLU A 26 1.522 -8.194 11.378 1.00 0.00 H new ATOM 0 HA GLU A 26 2.286 -10.751 10.466 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.034 -8.878 12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.550 -10.546 12.837 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.531 -10.317 10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.235 -8.595 10.621 1.00 0.00 H new ATOM 448 N VAL A 27 0.412 -10.664 13.168 1.00 0.00 N ATOM 449 CA VAL A 27 -0.394 -11.482 14.066 1.00 0.00 C ATOM 450 C VAL A 27 -1.476 -12.235 13.300 1.00 0.00 C ATOM 451 O VAL A 27 -1.806 -13.374 13.631 1.00 0.00 O ATOM 452 CB VAL A 27 -1.057 -10.627 15.162 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.060 -11.454 15.951 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.003 -10.031 16.082 1.00 0.00 C ATOM 0 H VAL A 27 0.304 -9.659 13.303 1.00 0.00 H new ATOM 0 HA VAL A 27 0.282 -12.198 14.534 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.595 -9.808 14.684 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.518 -10.833 16.721 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.832 -11.828 15.279 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.549 -12.295 16.420 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.489 -9.430 16.851 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.564 -10.834 16.554 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.672 -9.402 15.502 1.00 0.00 H new ATOM 464 N GLU A 28 -2.025 -11.591 12.275 1.00 0.00 N ATOM 465 CA GLU A 28 -3.071 -12.201 11.462 1.00 0.00 C ATOM 466 C GLU A 28 -2.521 -13.378 10.661 1.00 0.00 C ATOM 467 O GLU A 28 -3.096 -14.466 10.663 1.00 0.00 O ATOM 468 CB GLU A 28 -3.682 -11.166 10.516 1.00 0.00 C ATOM 469 CG GLU A 28 -4.473 -10.082 11.228 1.00 0.00 C ATOM 470 CD GLU A 28 -4.370 -8.735 10.539 1.00 0.00 C ATOM 471 OE1 GLU A 28 -4.058 -8.711 9.329 1.00 0.00 O ATOM 472 OE2 GLU A 28 -4.599 -7.706 11.208 1.00 0.00 O ATOM 0 H GLU A 28 -1.763 -10.648 11.988 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.847 -12.571 12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.885 -10.701 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.336 -11.675 9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.520 -10.379 11.283 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.114 -9.990 12.253 1.00 0.00 H new ATOM 479 N GLU A 29 -1.405 -13.149 9.976 1.00 0.00 N ATOM 480 CA GLU A 29 -0.778 -14.189 9.169 1.00 0.00 C ATOM 481 C GLU A 29 -0.283 -15.335 10.047 1.00 0.00 C ATOM 482 O GLU A 29 -0.452 -16.508 9.711 1.00 0.00 O ATOM 483 CB GLU A 29 0.386 -13.609 8.363 1.00 0.00 C ATOM 484 CG GLU A 29 1.446 -12.939 9.222 1.00 0.00 C ATOM 485 CD GLU A 29 2.510 -12.242 8.397 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.210 -11.853 7.249 1.00 0.00 O ATOM 487 OE2 GLU A 29 3.643 -12.085 8.899 1.00 0.00 O ATOM 0 H GLU A 29 -0.917 -12.253 9.964 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.527 -14.580 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.850 -14.408 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.003 -12.883 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.969 -12.213 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.918 -13.687 9.860 1.00 0.00 H new ATOM 494 N THR A 30 0.330 -14.986 11.174 1.00 0.00 N ATOM 495 CA THR A 30 0.852 -15.984 12.099 1.00 0.00 C ATOM 496 C THR A 30 -0.273 -16.816 12.702 1.00 0.00 C ATOM 497 O THR A 30 -0.164 -18.038 12.811 1.00 0.00 O ATOM 498 CB THR A 30 1.656 -15.327 13.238 1.00 0.00 C ATOM 499 OG1 THR A 30 0.878 -14.296 13.855 1.00 0.00 O ATOM 500 CG2 THR A 30 2.958 -14.742 12.713 1.00 0.00 C ATOM 0 H THR A 30 0.477 -14.020 11.468 1.00 0.00 H new ATOM 0 HA THR A 30 1.513 -16.633 11.524 1.00 0.00 H new ATOM 0 HB THR A 30 1.892 -16.094 13.976 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.007 -13.454 13.370 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.508 -14.284 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.561 -15.535 12.270 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.739 -13.987 11.957 1.00 0.00 H new ATOM 508 N ILE A 31 -1.354 -16.148 13.092 1.00 0.00 N ATOM 509 CA ILE A 31 -2.500 -16.829 13.682 1.00 0.00 C ATOM 510 C ILE A 31 -3.192 -17.726 12.661 1.00 0.00 C ATOM 511 O ILE A 31 -3.667 -18.812 12.994 1.00 0.00 O ATOM 512 CB ILE A 31 -3.523 -15.823 14.243 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.002 -15.202 15.540 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.862 -16.506 14.478 1.00 0.00 C ATOM 515 CD1 ILE A 31 -2.931 -16.178 16.693 1.00 0.00 C ATOM 0 H ILE A 31 -1.460 -15.137 13.010 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.118 -17.441 14.499 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.666 -15.027 13.513 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.009 -14.790 15.362 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.647 -14.369 15.819 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.575 -15.783 14.874 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.237 -16.906 13.536 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.735 -17.319 15.192 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.553 -15.668 17.579 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.926 -16.572 16.898 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.262 -16.999 16.434 1.00 0.00 H new ATOM 527 N THR A 32 -3.245 -17.264 11.416 1.00 0.00 N ATOM 528 CA THR A 32 -3.879 -18.025 10.346 1.00 0.00 C ATOM 529 C THR A 32 -3.070 -19.270 10.003 1.00 0.00 C ATOM 530 O THR A 32 -3.631 -20.338 9.751 1.00 0.00 O ATOM 531 CB THR A 32 -4.048 -17.171 9.075 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.776 -15.976 9.380 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.777 -17.952 7.992 1.00 0.00 C ATOM 0 H THR A 32 -2.857 -16.367 11.124 1.00 0.00 H new ATOM 0 HA THR A 32 -4.863 -18.323 10.709 1.00 0.00 H new ATOM 0 HB THR A 32 -3.057 -16.907 8.707 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.148 -15.262 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.885 -17.329 7.104 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.206 -18.846 7.741 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.764 -18.242 8.354 1.00 0.00 H new ATOM 541 N LEU A 33 -1.749 -19.129 9.996 1.00 0.00 N ATOM 542 CA LEU A 33 -0.862 -20.244 9.685 1.00 0.00 C ATOM 543 C LEU A 33 -0.728 -21.184 10.879 1.00 0.00 C ATOM 544 O LEU A 33 -0.629 -22.399 10.717 1.00 0.00 O ATOM 545 CB LEU A 33 0.517 -19.725 9.273 1.00 0.00 C ATOM 546 CG LEU A 33 0.601 -19.059 7.900 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.025 -18.609 7.611 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.109 -20.008 6.816 1.00 0.00 C ATOM 0 H LEU A 33 -1.269 -18.253 10.202 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.297 -20.801 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.852 -19.009 10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.218 -20.559 9.293 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.042 -18.179 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.065 -18.137 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.342 -17.894 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.690 -19.473 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.176 -19.517 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.726 -20.907 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.928 -20.281 7.014 1.00 0.00 H new ATOM 560 N MET A 34 -0.730 -20.611 12.079 1.00 0.00 N ATOM 561 CA MET A 34 -0.613 -21.398 13.301 1.00 0.00 C ATOM 562 C MET A 34 -1.944 -22.053 13.656 1.00 0.00 C ATOM 563 O MET A 34 -1.982 -23.053 14.371 1.00 0.00 O ATOM 564 CB MET A 34 -0.140 -20.516 14.458 1.00 0.00 C ATOM 565 CG MET A 34 -1.263 -19.745 15.132 1.00 0.00 C ATOM 566 SD MET A 34 -1.892 -20.578 16.603 1.00 0.00 S ATOM 567 CE MET A 34 -3.516 -19.837 16.744 1.00 0.00 C ATOM 0 H MET A 34 -0.811 -19.606 12.231 1.00 0.00 H new ATOM 0 HA MET A 34 0.123 -22.183 13.128 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.358 -21.140 15.200 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.602 -19.810 14.086 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.904 -18.753 15.406 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.078 -19.604 14.423 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.174 -20.506 17.298 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.438 -18.886 17.271 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.926 -19.667 15.748 1.00 0.00 H new ATOM 577 N GLU A 35 -3.033 -21.481 13.151 1.00 0.00 N ATOM 578 CA GLU A 35 -4.366 -22.009 13.417 1.00 0.00 C ATOM 579 C GLU A 35 -4.465 -23.472 12.994 1.00 0.00 C ATOM 580 O GLU A 35 -5.313 -24.217 13.488 1.00 0.00 O ATOM 581 CB GLU A 35 -5.423 -21.181 12.683 1.00 0.00 C ATOM 582 CG GLU A 35 -6.809 -21.802 12.711 1.00 0.00 C ATOM 583 CD GLU A 35 -7.858 -20.917 12.066 1.00 0.00 C ATOM 584 OE1 GLU A 35 -8.015 -19.762 12.514 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.521 -21.378 11.114 1.00 0.00 O ATOM 0 H GLU A 35 -3.018 -20.653 12.556 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.547 -21.946 14.490 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.470 -20.188 13.130 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.114 -21.049 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.783 -22.763 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.093 -22.002 13.744 1.00 0.00 H new ATOM 592 N LEU A 36 -3.594 -23.877 12.077 1.00 0.00 N ATOM 593 CA LEU A 36 -3.583 -25.251 11.586 1.00 0.00 C ATOM 594 C LEU A 36 -2.594 -26.103 12.374 1.00 0.00 C ATOM 595 O LEU A 36 -2.137 -27.143 11.899 1.00 0.00 O ATOM 596 CB LEU A 36 -3.226 -25.279 10.099 1.00 0.00 C ATOM 597 CG LEU A 36 -4.347 -24.895 9.132 1.00 0.00 C ATOM 598 CD1 LEU A 36 -3.852 -24.944 7.695 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.548 -25.811 9.317 1.00 0.00 C ATOM 0 H LEU A 36 -2.886 -23.274 11.658 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.581 -25.667 11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.385 -24.605 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.884 -26.283 9.847 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.658 -23.874 9.353 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.663 -24.668 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.024 -24.246 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.514 -25.953 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.336 -25.523 8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.252 -26.842 9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.917 -25.725 10.339 1.00 0.00 H new ATOM 611 N LEU A 37 -2.268 -25.656 13.582 1.00 0.00 N ATOM 612 CA LEU A 37 -1.334 -26.379 14.439 1.00 0.00 C ATOM 613 C LEU A 37 -1.790 -27.819 14.649 1.00 0.00 C ATOM 614 O LEU A 37 -2.985 -28.094 14.761 1.00 0.00 O ATOM 615 CB LEU A 37 -1.199 -25.673 15.789 1.00 0.00 C ATOM 616 CG LEU A 37 0.185 -25.112 16.118 1.00 0.00 C ATOM 617 CD1 LEU A 37 0.125 -23.600 16.269 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.735 -25.755 17.383 1.00 0.00 C ATOM 0 H LEU A 37 -2.636 -24.797 13.990 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.363 -26.394 13.945 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.918 -24.854 15.822 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.480 -26.376 16.574 1.00 0.00 H new ATOM 0 HG LEU A 37 0.857 -25.348 15.293 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.119 -23.218 16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.225 -23.155 15.338 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.562 -23.342 17.075 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.720 -25.344 17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.063 -25.550 18.217 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.816 -26.832 17.238 1.00 0.00 H new ATOM 630 N LYS A 38 -0.830 -28.736 14.703 1.00 0.00 N ATOM 631 CA LYS A 38 -1.132 -30.149 14.903 1.00 0.00 C ATOM 632 C LYS A 38 -0.452 -30.677 16.162 1.00 0.00 C ATOM 633 O LYS A 38 0.303 -29.961 16.819 1.00 0.00 O ATOM 634 CB LYS A 38 -0.683 -30.964 13.688 1.00 0.00 C ATOM 635 CG LYS A 38 0.710 -30.609 13.198 1.00 0.00 C ATOM 636 CD LYS A 38 1.367 -31.780 12.487 1.00 0.00 C ATOM 637 CE LYS A 38 0.647 -32.122 11.192 1.00 0.00 C ATOM 638 NZ LYS A 38 1.537 -31.976 10.007 1.00 0.00 N ATOM 0 H LYS A 38 0.164 -28.526 14.611 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.210 -30.252 15.023 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.711 -32.024 13.942 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.394 -30.812 12.876 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.652 -29.757 12.521 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.327 -30.303 14.043 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.408 -31.539 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.370 -32.650 13.143 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.275 -33.145 11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.221 -31.473 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.009 -32.218 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.872 -30.994 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.352 -32.614 10.104 1.00 0.00 H new ATOM 652 N VAL A 39 -0.724 -31.936 16.492 1.00 0.00 N ATOM 653 CA VAL A 39 -0.137 -32.561 17.671 1.00 0.00 C ATOM 654 C VAL A 39 1.377 -32.384 17.691 1.00 0.00 C ATOM 655 O VAL A 39 1.976 -32.188 18.748 1.00 0.00 O ATOM 656 CB VAL A 39 -0.468 -34.064 17.734 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.929 -34.274 18.101 1.00 0.00 C ATOM 658 CG2 VAL A 39 -0.141 -34.736 16.409 1.00 0.00 C ATOM 0 H VAL A 39 -1.347 -32.543 15.959 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.569 -32.065 18.540 1.00 0.00 H new ATOM 0 HB VAL A 39 0.146 -34.522 18.510 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.144 -35.342 18.141 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.127 -33.827 19.075 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.564 -33.804 17.350 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.381 -35.798 16.470 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.728 -34.277 15.614 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.920 -34.616 16.192 1.00 0.00 H new ATOM 668 N SER A 40 1.990 -32.454 16.513 1.00 0.00 N ATOM 669 CA SER A 40 3.436 -32.305 16.395 1.00 0.00 C ATOM 670 C SER A 40 3.872 -30.899 16.798 1.00 0.00 C ATOM 671 O SER A 40 4.785 -30.730 17.606 1.00 0.00 O ATOM 672 CB SER A 40 3.884 -32.598 14.962 1.00 0.00 C ATOM 673 OG SER A 40 5.284 -32.809 14.898 1.00 0.00 O ATOM 0 H SER A 40 1.508 -32.613 15.628 1.00 0.00 H new ATOM 0 HA SER A 40 3.907 -33.020 17.070 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.363 -33.479 14.588 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.609 -31.766 14.314 1.00 0.00 H new ATOM 0 HG SER A 40 5.545 -32.996 13.972 1.00 0.00 H new ATOM 679 N GLU A 41 3.212 -29.895 16.229 1.00 0.00 N ATOM 680 CA GLU A 41 3.532 -28.505 16.528 1.00 0.00 C ATOM 681 C GLU A 41 3.271 -28.191 17.999 1.00 0.00 C ATOM 682 O GLU A 41 4.115 -27.608 18.681 1.00 0.00 O ATOM 683 CB GLU A 41 2.711 -27.567 15.641 1.00 0.00 C ATOM 684 CG GLU A 41 2.869 -27.840 14.155 1.00 0.00 C ATOM 685 CD GLU A 41 2.936 -26.569 13.332 1.00 0.00 C ATOM 686 OE1 GLU A 41 3.560 -25.593 13.799 1.00 0.00 O ATOM 687 OE2 GLU A 41 2.365 -26.549 12.222 1.00 0.00 O ATOM 0 H GLU A 41 2.453 -30.019 15.559 1.00 0.00 H new ATOM 0 HA GLU A 41 4.592 -28.351 16.324 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.658 -27.657 15.908 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.005 -26.538 15.846 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.775 -28.423 13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.033 -28.448 13.810 1.00 0.00 H new ATOM 694 N LEU A 42 2.096 -28.580 18.481 1.00 0.00 N ATOM 695 CA LEU A 42 1.722 -28.341 19.870 1.00 0.00 C ATOM 696 C LEU A 42 2.757 -28.931 20.823 1.00 0.00 C ATOM 697 O LEU A 42 3.194 -28.273 21.767 1.00 0.00 O ATOM 698 CB LEU A 42 0.345 -28.942 20.159 1.00 0.00 C ATOM 699 CG LEU A 42 -0.816 -28.390 19.331 1.00 0.00 C ATOM 700 CD1 LEU A 42 -2.039 -29.283 19.464 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.144 -26.966 19.756 1.00 0.00 C ATOM 0 H LEU A 42 1.386 -29.062 17.930 1.00 0.00 H new ATOM 0 HA LEU A 42 1.682 -27.263 20.029 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.400 -30.019 19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.118 -28.788 21.214 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.515 -28.375 18.283 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.855 -28.874 18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.798 -30.285 19.110 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.343 -29.331 20.510 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.972 -26.589 19.156 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.424 -26.956 20.809 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.270 -26.332 19.607 1.00 0.00 H new ATOM 713 N LYS A 43 3.147 -30.175 20.567 1.00 0.00 N ATOM 714 CA LYS A 43 4.133 -30.854 21.399 1.00 0.00 C ATOM 715 C LYS A 43 5.470 -30.120 21.367 1.00 0.00 C ATOM 716 O LYS A 43 6.082 -29.880 22.408 1.00 0.00 O ATOM 717 CB LYS A 43 4.321 -32.298 20.927 1.00 0.00 C ATOM 718 CG LYS A 43 3.292 -33.261 21.491 1.00 0.00 C ATOM 719 CD LYS A 43 3.640 -34.704 21.165 1.00 0.00 C ATOM 720 CE LYS A 43 2.425 -35.470 20.664 1.00 0.00 C ATOM 721 NZ LYS A 43 1.485 -35.804 21.769 1.00 0.00 N ATOM 0 H LYS A 43 2.795 -30.734 19.790 1.00 0.00 H new ATOM 0 HA LYS A 43 3.765 -30.858 22.425 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.273 -32.325 19.838 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.317 -32.637 21.210 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.230 -33.136 22.572 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.309 -33.023 21.086 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.424 -34.728 20.409 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.039 -35.193 22.054 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.905 -34.875 19.913 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.751 -36.388 20.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.671 -36.326 21.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 1.973 -36.393 22.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 1.154 -34.927 22.220 1.00 0.00 H new ATOM 735 N ASP A 44 5.916 -29.765 20.167 1.00 0.00 N ATOM 736 CA ASP A 44 7.179 -29.055 20.000 1.00 0.00 C ATOM 737 C ASP A 44 7.211 -27.794 20.859 1.00 0.00 C ATOM 738 O ASP A 44 8.165 -27.562 21.602 1.00 0.00 O ATOM 739 CB ASP A 44 7.394 -28.691 18.530 1.00 0.00 C ATOM 740 CG ASP A 44 8.512 -29.492 17.893 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.640 -29.466 18.429 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.259 -30.146 16.860 1.00 0.00 O ATOM 0 H ASP A 44 5.422 -29.957 19.296 1.00 0.00 H new ATOM 0 HA ASP A 44 7.984 -29.715 20.324 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.470 -28.860 17.978 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.622 -27.628 18.452 1.00 0.00 H new ATOM 747 N ILE A 45 6.164 -26.983 20.750 1.00 0.00 N ATOM 748 CA ILE A 45 6.074 -25.747 21.516 1.00 0.00 C ATOM 749 C ILE A 45 6.029 -26.030 23.014 1.00 0.00 C ATOM 750 O ILE A 45 6.814 -25.476 23.784 1.00 0.00 O ATOM 751 CB ILE A 45 4.828 -24.930 21.122 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.898 -24.533 19.647 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.704 -23.696 22.003 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.604 -24.763 18.897 1.00 0.00 C ATOM 0 H ILE A 45 5.367 -27.160 20.139 1.00 0.00 H new ATOM 0 HA ILE A 45 6.967 -25.167 21.285 1.00 0.00 H new ATOM 0 HB ILE A 45 3.943 -25.549 21.271 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.168 -23.479 19.575 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.694 -25.100 19.164 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.819 -23.129 21.713 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.614 -24.001 23.046 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.590 -23.073 21.883 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.727 -24.459 17.857 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.343 -25.821 18.938 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.809 -24.175 19.355 1.00 0.00 H new ATOM 766 N CYS A 46 5.108 -26.897 23.419 1.00 0.00 N ATOM 767 CA CYS A 46 4.961 -27.255 24.825 1.00 0.00 C ATOM 768 C CYS A 46 6.288 -27.734 25.406 1.00 0.00 C ATOM 769 O CYS A 46 6.558 -27.556 26.594 1.00 0.00 O ATOM 770 CB CYS A 46 3.898 -28.343 24.988 1.00 0.00 C ATOM 771 SG CYS A 46 2.652 -27.975 26.245 1.00 0.00 S ATOM 0 H CYS A 46 4.452 -27.365 22.794 1.00 0.00 H new ATOM 0 HA CYS A 46 4.646 -26.365 25.369 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.399 -28.495 24.031 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.390 -29.281 25.243 1.00 0.00 H new ATOM 0 HG CYS A 46 2.334 -26.716 26.185 1.00 0.00 H new ATOM 777 N ARG A 47 7.112 -28.343 24.560 1.00 0.00 N ATOM 778 CA ARG A 47 8.410 -28.850 24.989 1.00 0.00 C ATOM 779 C ARG A 47 9.402 -27.707 25.187 1.00 0.00 C ATOM 780 O ARG A 47 10.018 -27.583 26.245 1.00 0.00 O ATOM 781 CB ARG A 47 8.958 -29.844 23.964 1.00 0.00 C ATOM 782 CG ARG A 47 10.470 -29.793 23.814 1.00 0.00 C ATOM 783 CD ARG A 47 10.980 -30.923 22.933 1.00 0.00 C ATOM 784 NE ARG A 47 10.219 -31.036 21.692 1.00 0.00 N ATOM 785 CZ ARG A 47 10.277 -32.092 20.888 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.056 -33.120 21.194 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.554 -32.121 19.776 1.00 0.00 N ATOM 0 H ARG A 47 6.904 -28.497 23.573 1.00 0.00 H new ATOM 0 HA ARG A 47 8.275 -29.360 25.943 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.664 -30.852 24.255 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.498 -29.645 22.996 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.762 -28.835 23.384 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.937 -29.857 24.797 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.031 -30.754 22.699 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.922 -31.864 23.481 1.00 0.00 H new ATOM 0 HE ARG A 47 9.610 -30.262 21.428 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.613 -33.101 22.048 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.099 -33.930 20.575 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.953 -31.332 19.538 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.599 -32.932 19.159 1.00 0.00 H new ATOM 801 N SER A 48 9.551 -26.876 24.160 1.00 0.00 N ATOM 802 CA SER A 48 10.471 -25.746 24.219 1.00 0.00 C ATOM 803 C SER A 48 10.135 -24.833 25.394 1.00 0.00 C ATOM 804 O SER A 48 11.006 -24.481 26.190 1.00 0.00 O ATOM 805 CB SER A 48 10.421 -24.953 22.912 1.00 0.00 C ATOM 806 OG SER A 48 9.265 -25.278 22.161 1.00 0.00 O ATOM 0 H SER A 48 9.047 -26.964 23.278 1.00 0.00 H new ATOM 0 HA SER A 48 11.479 -26.136 24.361 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.428 -23.885 23.131 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.313 -25.163 22.321 1.00 0.00 H new ATOM 0 HG SER A 48 8.474 -25.220 22.737 1.00 0.00 H new ATOM 812 N VAL A 49 8.866 -24.452 25.496 1.00 0.00 N ATOM 813 CA VAL A 49 8.413 -23.581 26.574 1.00 0.00 C ATOM 814 C VAL A 49 8.361 -24.329 27.901 1.00 0.00 C ATOM 815 O VAL A 49 8.145 -23.731 28.955 1.00 0.00 O ATOM 816 CB VAL A 49 7.021 -22.993 26.273 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.673 -21.905 27.277 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.966 -22.455 24.851 1.00 0.00 C ATOM 0 H VAL A 49 8.133 -24.733 24.845 1.00 0.00 H new ATOM 0 HA VAL A 49 9.135 -22.768 26.648 1.00 0.00 H new ATOM 0 HB VAL A 49 6.282 -23.789 26.365 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.687 -21.501 27.049 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.669 -22.326 28.283 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.414 -21.107 27.220 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.976 -22.044 24.656 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.715 -21.672 24.729 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.168 -23.263 24.148 1.00 0.00 H new ATOM 828 N SER A 50 8.560 -25.642 27.841 1.00 0.00 N ATOM 829 CA SER A 50 8.533 -26.474 29.038 1.00 0.00 C ATOM 830 C SER A 50 7.140 -26.485 29.661 1.00 0.00 C ATOM 831 O SER A 50 6.973 -26.822 30.833 1.00 0.00 O ATOM 832 CB SER A 50 9.556 -25.971 30.059 1.00 0.00 C ATOM 833 OG SER A 50 10.360 -27.034 30.541 1.00 0.00 O ATOM 0 H SER A 50 8.742 -26.152 26.977 1.00 0.00 H new ATOM 0 HA SER A 50 8.791 -27.492 28.748 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.189 -25.211 29.600 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.039 -25.495 30.892 1.00 0.00 H new ATOM 0 HG SER A 50 11.007 -26.687 31.190 1.00 0.00 H new ATOM 839 N PHE A 51 6.141 -26.113 28.867 1.00 0.00 N ATOM 840 CA PHE A 51 4.762 -26.078 29.339 1.00 0.00 C ATOM 841 C PHE A 51 4.184 -27.487 29.434 1.00 0.00 C ATOM 842 O PHE A 51 4.681 -28.432 28.821 1.00 0.00 O ATOM 843 CB PHE A 51 3.902 -25.224 28.404 1.00 0.00 C ATOM 844 CG PHE A 51 3.518 -23.896 28.990 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.447 -23.132 29.678 1.00 0.00 C ATOM 846 CD2 PHE A 51 2.227 -23.411 28.853 1.00 0.00 C ATOM 847 CE1 PHE A 51 4.096 -21.909 30.219 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.870 -22.189 29.392 1.00 0.00 C ATOM 849 CZ PHE A 51 2.806 -21.437 30.074 1.00 0.00 C ATOM 0 H PHE A 51 6.261 -25.832 27.894 1.00 0.00 H new ATOM 0 HA PHE A 51 4.756 -25.634 30.334 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.445 -25.058 27.474 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.997 -25.776 28.151 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.457 -23.496 29.793 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.491 -23.994 28.319 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.829 -21.324 30.754 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.860 -21.823 29.280 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.530 -20.481 30.494 1.00 0.00 H new ATOM 859 N PRO A 52 3.107 -27.632 30.221 1.00 0.00 N ATOM 860 CA PRO A 52 2.438 -28.922 30.416 1.00 0.00 C ATOM 861 C PRO A 52 1.706 -29.390 29.163 1.00 0.00 C ATOM 862 O PRO A 52 0.704 -28.799 28.760 1.00 0.00 O ATOM 863 CB PRO A 52 1.441 -28.637 31.543 1.00 0.00 C ATOM 864 CG PRO A 52 1.177 -27.173 31.454 1.00 0.00 C ATOM 865 CD PRO A 52 2.461 -26.549 30.981 1.00 0.00 C ATOM 0 HA PRO A 52 3.146 -29.718 30.646 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.524 -29.213 31.416 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.854 -28.906 32.515 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.363 -26.965 30.760 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.881 -26.770 32.423 1.00 0.00 H new ATOM 0 HD2 PRO A 52 2.277 -25.675 30.357 1.00 0.00 H new ATOM 0 HD3 PRO A 52 3.079 -26.220 31.816 1.00 0.00 H new ATOM 873 N VAL A 53 2.212 -30.455 28.551 1.00 0.00 N ATOM 874 CA VAL A 53 1.606 -31.004 27.344 1.00 0.00 C ATOM 875 C VAL A 53 0.677 -32.167 27.676 1.00 0.00 C ATOM 876 O VAL A 53 0.409 -33.021 26.831 1.00 0.00 O ATOM 877 CB VAL A 53 2.676 -31.486 26.347 1.00 0.00 C ATOM 878 CG1 VAL A 53 3.299 -32.790 26.820 1.00 0.00 C ATOM 879 CG2 VAL A 53 2.076 -31.645 24.958 1.00 0.00 C ATOM 0 H VAL A 53 3.041 -30.956 28.871 1.00 0.00 H new ATOM 0 HA VAL A 53 1.029 -30.200 26.886 1.00 0.00 H new ATOM 0 HB VAL A 53 3.463 -30.734 26.294 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.053 -33.115 26.102 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.766 -32.638 27.793 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.525 -33.553 26.904 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.846 -31.986 24.266 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.269 -32.376 24.992 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.683 -30.686 24.620 1.00 0.00 H new ATOM 889 N SER A 54 0.187 -32.192 28.911 1.00 0.00 N ATOM 890 CA SER A 54 -0.710 -33.251 29.356 1.00 0.00 C ATOM 891 C SER A 54 -2.161 -32.780 29.331 1.00 0.00 C ATOM 892 O SER A 54 -3.012 -33.315 30.042 1.00 0.00 O ATOM 893 CB SER A 54 -0.335 -33.707 30.768 1.00 0.00 C ATOM 894 OG SER A 54 0.869 -33.095 31.198 1.00 0.00 O ATOM 0 H SER A 54 0.396 -31.491 29.621 1.00 0.00 H new ATOM 0 HA SER A 54 -0.607 -34.092 28.671 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.140 -33.459 31.460 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.222 -34.791 30.786 1.00 0.00 H new ATOM 0 HG SER A 54 1.086 -33.401 32.103 1.00 0.00 H new ATOM 900 N GLY A 55 -2.437 -31.775 28.506 1.00 0.00 N ATOM 901 CA GLY A 55 -3.785 -31.248 28.402 1.00 0.00 C ATOM 902 C GLY A 55 -4.502 -31.731 27.158 1.00 0.00 C ATOM 903 O GLY A 55 -4.803 -32.918 27.028 1.00 0.00 O ATOM 0 H GLY A 55 -1.751 -31.316 27.907 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.355 -31.541 29.283 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.746 -30.159 28.395 1.00 0.00 H new ATOM 907 N ARG A 56 -4.778 -30.809 26.241 1.00 0.00 N ATOM 908 CA ARG A 56 -5.468 -31.147 25.001 1.00 0.00 C ATOM 909 C ARG A 56 -5.045 -30.213 23.871 1.00 0.00 C ATOM 910 O ARG A 56 -4.757 -29.037 24.098 1.00 0.00 O ATOM 911 CB ARG A 56 -6.983 -31.073 25.199 1.00 0.00 C ATOM 912 CG ARG A 56 -7.766 -31.035 23.897 1.00 0.00 C ATOM 913 CD ARG A 56 -9.149 -31.645 24.060 1.00 0.00 C ATOM 914 NE ARG A 56 -9.620 -32.271 22.828 1.00 0.00 N ATOM 915 CZ ARG A 56 -9.245 -33.481 22.428 1.00 0.00 C ATOM 916 NH1 ARG A 56 -8.398 -34.191 23.159 1.00 0.00 N ATOM 917 NH2 ARG A 56 -9.718 -33.982 21.294 1.00 0.00 N ATOM 0 H ARG A 56 -4.535 -29.823 26.333 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.194 -32.166 24.728 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.307 -31.934 25.783 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.222 -30.184 25.783 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.860 -30.003 23.558 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.218 -31.575 23.126 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.126 -32.387 24.858 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.853 -30.871 24.365 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.273 -31.751 22.242 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.032 -33.809 24.031 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.112 -35.120 22.850 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.370 -33.438 20.729 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.430 -34.911 20.987 1.00 0.00 H new ATOM 931 N LYS A 57 -5.008 -30.744 22.654 1.00 0.00 N ATOM 932 CA LYS A 57 -4.621 -29.959 21.488 1.00 0.00 C ATOM 933 C LYS A 57 -5.361 -28.625 21.459 1.00 0.00 C ATOM 934 O LYS A 57 -4.765 -27.579 21.208 1.00 0.00 O ATOM 935 CB LYS A 57 -4.907 -30.740 20.204 1.00 0.00 C ATOM 936 CG LYS A 57 -6.330 -31.263 20.114 1.00 0.00 C ATOM 937 CD LYS A 57 -6.507 -32.201 18.931 1.00 0.00 C ATOM 938 CE LYS A 57 -6.462 -33.658 19.364 1.00 0.00 C ATOM 939 NZ LYS A 57 -5.705 -34.501 18.397 1.00 0.00 N ATOM 0 H LYS A 57 -5.242 -31.716 22.449 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.551 -29.760 21.555 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.710 -30.097 19.346 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.215 -31.580 20.138 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.585 -31.786 21.036 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.021 -30.425 20.022 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.459 -31.995 18.441 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.724 -32.014 18.197 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -6.000 -33.730 20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.478 -34.040 19.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.697 -35.487 18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.161 -34.453 17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.728 -34.153 18.324 1.00 0.00 H new ATOM 953 N ALA A 58 -6.664 -28.671 21.720 1.00 0.00 N ATOM 954 CA ALA A 58 -7.484 -27.466 21.728 1.00 0.00 C ATOM 955 C ALA A 58 -7.021 -26.494 22.808 1.00 0.00 C ATOM 956 O ALA A 58 -7.021 -25.279 22.605 1.00 0.00 O ATOM 957 CB ALA A 58 -8.948 -27.826 21.932 1.00 0.00 C ATOM 0 H ALA A 58 -7.174 -29.530 21.929 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.373 -26.974 20.762 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.549 -26.917 21.936 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.279 -28.476 21.122 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.066 -28.343 22.884 1.00 0.00 H new ATOM 963 N VAL A 59 -6.626 -27.035 23.956 1.00 0.00 N ATOM 964 CA VAL A 59 -6.160 -26.215 25.067 1.00 0.00 C ATOM 965 C VAL A 59 -4.874 -25.479 24.706 1.00 0.00 C ATOM 966 O VAL A 59 -4.767 -24.266 24.893 1.00 0.00 O ATOM 967 CB VAL A 59 -5.914 -27.065 26.328 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.367 -26.203 27.456 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.195 -27.766 26.755 1.00 0.00 C ATOM 0 H VAL A 59 -6.620 -28.038 24.141 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.946 -25.488 25.275 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.170 -27.826 26.092 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.200 -26.821 28.338 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.425 -25.752 27.145 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.084 -25.417 27.694 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.003 -28.362 27.647 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.961 -27.022 26.973 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.539 -28.417 25.951 1.00 0.00 H new ATOM 979 N LEU A 60 -3.901 -26.219 24.187 1.00 0.00 N ATOM 980 CA LEU A 60 -2.621 -25.637 23.798 1.00 0.00 C ATOM 981 C LEU A 60 -2.812 -24.568 22.728 1.00 0.00 C ATOM 982 O LEU A 60 -2.373 -23.430 22.889 1.00 0.00 O ATOM 983 CB LEU A 60 -1.678 -26.727 23.285 1.00 0.00 C ATOM 984 CG LEU A 60 -0.479 -27.052 24.176 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.383 -28.551 24.415 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.806 -26.525 23.555 1.00 0.00 C ATOM 0 H LEU A 60 -3.974 -27.224 24.026 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.180 -25.169 24.678 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.255 -27.640 23.140 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.306 -26.426 22.306 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.621 -26.560 25.138 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.476 -28.764 25.051 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.292 -28.900 24.904 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.264 -29.065 23.461 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.649 -26.766 24.203 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.955 -26.988 22.579 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.736 -25.444 23.437 1.00 0.00 H new ATOM 998 N GLN A 61 -3.472 -24.942 21.636 1.00 0.00 N ATOM 999 CA GLN A 61 -3.723 -24.014 20.540 1.00 0.00 C ATOM 1000 C GLN A 61 -4.513 -22.802 21.022 1.00 0.00 C ATOM 1001 O GLN A 61 -4.331 -21.691 20.523 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.481 -24.716 19.412 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.973 -24.850 19.673 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.729 -25.389 18.475 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.505 -26.338 18.591 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.506 -24.785 17.314 1.00 0.00 N ATOM 0 H GLN A 61 -3.842 -25.881 21.487 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.760 -23.670 20.162 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.331 -24.162 18.485 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.056 -25.709 19.263 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.131 -25.511 20.525 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.379 -23.876 19.946 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.854 -24.002 17.263 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.986 -25.104 16.473 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.391 -23.023 21.995 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.209 -21.949 22.545 1.00 0.00 C ATOM 1017 C ASP A 62 -5.353 -20.964 23.335 1.00 0.00 C ATOM 1018 O ASP A 62 -5.551 -19.751 23.256 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.306 -22.524 23.443 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.543 -22.921 22.663 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.409 -23.253 21.466 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.647 -22.900 23.248 1.00 0.00 O ATOM 0 H ASP A 62 -5.554 -23.936 22.419 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.672 -21.416 21.714 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.919 -23.395 23.973 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.577 -21.786 24.198 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.402 -21.493 24.097 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.515 -20.660 24.902 1.00 0.00 C ATOM 1029 C LEU A 63 -2.624 -19.797 24.015 1.00 0.00 C ATOM 1030 O LEU A 63 -2.534 -18.583 24.203 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.652 -21.534 25.815 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.320 -22.027 27.099 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.370 -22.916 27.887 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.780 -20.850 27.947 1.00 0.00 C ATOM 0 H LEU A 63 -4.225 -22.495 24.174 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.132 -20.002 25.515 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.320 -22.402 25.246 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.760 -20.970 26.087 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.196 -22.617 26.827 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.862 -23.258 28.798 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.091 -23.778 27.281 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.475 -22.351 28.148 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.253 -21.220 28.857 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.921 -20.233 28.210 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.496 -20.253 27.383 1.00 0.00 H new ATOM 1046 N ILE A 64 -1.969 -20.430 23.048 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.088 -19.719 22.130 1.00 0.00 C ATOM 1048 C ILE A 64 -1.862 -18.691 21.311 1.00 0.00 C ATOM 1049 O ILE A 64 -1.461 -17.531 21.215 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.373 -20.689 21.171 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.443 -21.714 21.961 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.520 -19.921 20.209 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.445 -21.088 22.907 1.00 0.00 C ATOM 0 H ILE A 64 -2.032 -21.434 22.880 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.343 -19.208 22.740 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.126 -21.222 20.590 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.237 -22.347 22.531 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.971 -22.363 21.262 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.018 -20.621 19.538 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.085 -19.227 19.626 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.268 -19.364 20.773 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.988 -21.873 23.434 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.148 -20.478 22.340 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.921 -20.462 23.629 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.973 -19.124 20.725 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.804 -18.240 19.916 1.00 0.00 C ATOM 1067 C ARG A 65 -4.223 -17.008 20.711 1.00 0.00 C ATOM 1068 O ARG A 65 -4.081 -15.878 20.245 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.044 -18.985 19.418 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.804 -18.245 18.331 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.236 -17.954 18.752 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.111 -19.106 18.549 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.383 -19.139 18.929 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.927 -18.088 19.528 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.115 -20.224 18.709 1.00 0.00 N ATOM 0 H ARG A 65 -3.319 -20.081 20.795 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.215 -17.914 19.059 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.743 -19.961 19.038 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.713 -19.163 20.260 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.294 -17.310 18.101 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.806 -18.840 17.418 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.253 -17.666 19.803 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.616 -17.105 18.183 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.724 -19.930 18.090 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.368 -17.252 19.698 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.904 -18.116 19.819 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.701 -21.034 18.248 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.092 -20.248 19.001 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.740 -17.234 21.914 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.181 -16.142 22.775 1.00 0.00 C ATOM 1091 C ASN A 66 -4.004 -15.259 23.179 1.00 0.00 C ATOM 1092 O ASN A 66 -4.153 -14.049 23.354 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.870 -16.695 24.023 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.256 -17.235 23.727 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.585 -18.364 24.090 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.076 -16.429 23.063 1.00 0.00 N ATOM 0 H ASN A 66 -4.864 -18.164 22.315 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.892 -15.535 22.215 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.258 -17.489 24.451 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.942 -15.908 24.774 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.021 -16.738 22.834 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.761 -15.501 22.781 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.834 -15.872 23.325 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.631 -15.143 23.709 1.00 0.00 C ATOM 1105 C PHE A 67 -1.264 -14.104 22.653 1.00 0.00 C ATOM 1106 O PHE A 67 -1.057 -12.931 22.966 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.465 -16.112 23.914 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.249 -16.495 25.351 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.323 -16.825 26.162 1.00 0.00 C ATOM 1110 CD2 PHE A 67 1.027 -16.526 25.889 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -1.128 -17.178 27.484 1.00 0.00 C ATOM 1112 CE2 PHE A 67 1.228 -16.879 27.210 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.149 -17.204 28.009 1.00 0.00 C ATOM 0 H PHE A 67 -2.693 -16.872 23.183 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.834 -14.626 24.647 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.645 -17.014 23.329 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.447 -15.658 23.526 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.324 -16.806 25.756 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.874 -16.272 25.269 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.973 -17.433 28.106 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.228 -16.901 27.617 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.304 -17.478 29.042 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.186 -14.544 21.402 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.843 -13.654 20.299 1.00 0.00 C ATOM 1125 C LEU A 68 -1.961 -12.647 20.044 1.00 0.00 C ATOM 1126 O LEU A 68 -1.704 -11.499 19.683 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.572 -14.463 19.030 1.00 0.00 C ATOM 1128 CG LEU A 68 0.753 -14.179 18.322 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.907 -15.068 17.098 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.845 -12.710 17.932 1.00 0.00 C ATOM 0 H LEU A 68 -1.356 -15.511 21.126 1.00 0.00 H new ATOM 0 HA LEU A 68 0.059 -13.107 20.573 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.605 -15.522 19.285 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.384 -14.279 18.326 1.00 0.00 H new ATOM 0 HG LEU A 68 1.566 -14.403 19.012 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.856 -14.851 16.608 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.887 -16.114 17.403 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.088 -14.877 16.404 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.794 -12.526 17.429 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.024 -12.460 17.260 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.782 -12.091 18.827 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.201 -13.086 20.237 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.357 -12.223 20.030 1.00 0.00 C ATOM 1144 C GLN A 69 -4.435 -11.148 21.109 1.00 0.00 C ATOM 1145 O GLN A 69 -4.786 -10.002 20.833 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.644 -13.050 20.023 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.059 -13.518 18.638 1.00 0.00 C ATOM 1148 CD GLN A 69 -6.315 -12.367 17.686 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -6.936 -11.369 18.053 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -5.837 -12.500 16.454 1.00 0.00 N ATOM 0 H GLN A 69 -3.430 -14.034 20.536 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.243 -11.733 19.063 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.511 -13.920 20.666 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.450 -12.456 20.453 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.279 -14.159 18.226 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.961 -14.125 18.719 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.328 -13.344 16.193 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.979 -11.758 15.769 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.106 -11.528 22.340 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.139 -10.596 23.462 1.00 0.00 C ATOM 1161 C ASN A 70 -2.826 -9.827 23.569 1.00 0.00 C ATOM 1162 O ASN A 70 -2.741 -8.820 24.272 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.411 -11.347 24.767 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.879 -11.688 24.942 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.704 -10.813 25.203 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.210 -12.966 24.801 1.00 0.00 N ATOM 0 H ASN A 70 -3.814 -12.474 22.586 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.944 -9.882 23.286 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.823 -12.265 24.784 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.079 -10.739 25.609 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.182 -13.256 24.909 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.492 -13.658 24.584 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.806 -10.308 22.867 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.498 -9.664 22.881 1.00 0.00 C ATOM 1175 C ALA A 71 -0.605 -8.195 22.484 1.00 0.00 C ATOM 1176 O ALA A 71 0.262 -7.386 22.820 1.00 0.00 O ATOM 1177 CB ALA A 71 0.460 -10.395 21.953 1.00 0.00 C ATOM 0 H ALA A 71 -1.860 -11.141 22.281 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.108 -9.711 23.898 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.433 -9.903 21.973 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.569 -11.428 22.283 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.066 -10.378 20.937 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.672 -7.857 21.769 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.892 -6.485 21.325 1.00 0.00 C ATOM 1185 C LEU A 72 -3.225 -5.953 21.840 1.00 0.00 C ATOM 1186 O LEU A 72 -4.146 -5.700 21.063 1.00 0.00 O ATOM 1187 CB LEU A 72 -1.855 -6.409 19.798 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.291 -7.671 19.053 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.113 -7.309 17.825 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.080 -8.504 18.660 1.00 0.00 C ATOM 0 H LEU A 72 -2.398 -8.514 21.484 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.093 -5.866 21.732 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.493 -5.584 19.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.839 -6.163 19.491 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.915 -8.266 19.720 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.414 -8.220 17.307 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.000 -6.755 18.131 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.514 -6.692 17.155 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.410 -9.398 18.131 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.430 -7.917 18.011 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.532 -8.794 19.556 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.322 -5.784 23.155 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.541 -5.280 23.774 1.00 0.00 C ATOM 1204 C VAL A 73 -4.340 -3.869 24.316 1.00 0.00 C ATOM 1205 O VAL A 73 -3.309 -3.565 24.918 1.00 0.00 O ATOM 1206 CB VAL A 73 -5.010 -6.196 24.920 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.199 -5.582 25.643 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.356 -7.579 24.387 1.00 0.00 C ATOM 0 H VAL A 73 -2.570 -5.989 23.812 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.305 -5.262 22.997 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.195 -6.300 25.636 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.516 -6.244 26.449 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.913 -4.616 26.058 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.021 -5.446 24.941 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.686 -8.214 25.209 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.155 -7.496 23.650 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.476 -8.019 23.919 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.331 -3.010 24.100 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.263 -1.631 24.568 1.00 0.00 C ATOM 1220 C VAL A 74 -4.914 -1.571 26.051 1.00 0.00 C ATOM 1221 O VAL A 74 -5.706 -1.971 26.903 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.595 -0.894 24.336 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.514 0.533 24.857 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.963 -0.910 22.860 1.00 0.00 C ATOM 0 H VAL A 74 -6.191 -3.245 23.604 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.479 -1.139 23.992 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.378 -1.414 24.888 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.464 1.038 24.684 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.300 0.519 25.926 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.720 1.066 24.335 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.907 -0.385 22.715 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.180 -0.416 22.285 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.066 -1.941 22.522 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.720 -1.068 26.352 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.286 -0.964 27.733 1.00 0.00 C ATOM 1236 C GLY A 75 -2.934 -2.310 28.333 1.00 0.00 C ATOM 1237 O GLY A 75 -3.270 -2.593 29.484 1.00 0.00 O ATOM 0 H GLY A 75 -3.046 -0.731 25.664 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.418 -0.307 27.789 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.076 -0.501 28.325 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.257 -3.145 27.552 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.859 -4.471 28.012 1.00 0.00 C ATOM 1243 C LYS A 76 -0.947 -5.148 26.994 1.00 0.00 C ATOM 1244 O LYS A 76 -0.973 -6.369 26.840 1.00 0.00 O ATOM 1245 CB LYS A 76 -3.094 -5.338 28.263 1.00 0.00 C ATOM 1246 CG LYS A 76 -3.092 -6.022 29.619 1.00 0.00 C ATOM 1247 CD LYS A 76 -4.438 -6.656 29.927 1.00 0.00 C ATOM 1248 CE LYS A 76 -4.279 -8.071 30.462 1.00 0.00 C ATOM 1249 NZ LYS A 76 -3.339 -8.125 31.616 1.00 0.00 N ATOM 0 H LYS A 76 -1.972 -2.927 26.597 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.309 -4.355 28.946 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.986 -4.717 28.180 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.160 -6.097 27.483 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.315 -6.787 29.640 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.845 -5.296 30.393 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.969 -6.047 30.658 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.048 -6.674 29.024 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.252 -8.455 30.768 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.915 -8.721 29.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.572 -8.943 32.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.364 -8.219 31.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.424 -7.252 32.174 1.00 0.00 H new ATOM 1263 N SER A 77 -0.142 -4.348 26.303 1.00 0.00 N ATOM 1264 CA SER A 77 0.777 -4.871 25.298 1.00 0.00 C ATOM 1265 C SER A 77 1.608 -6.017 25.866 1.00 0.00 C ATOM 1266 O SER A 77 2.002 -5.994 27.032 1.00 0.00 O ATOM 1267 CB SER A 77 1.698 -3.760 24.791 1.00 0.00 C ATOM 1268 OG SER A 77 1.013 -2.895 23.903 1.00 0.00 O ATOM 0 H SER A 77 -0.107 -3.335 26.420 1.00 0.00 H new ATOM 0 HA SER A 77 0.187 -5.252 24.465 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.083 -3.189 25.636 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.558 -4.199 24.285 1.00 0.00 H new ATOM 0 HG SER A 77 1.623 -2.193 23.595 1.00 0.00 H new ATOM 1274 N ASP A 78 1.871 -7.018 25.033 1.00 0.00 N ATOM 1275 CA ASP A 78 2.656 -8.174 25.451 1.00 0.00 C ATOM 1276 C ASP A 78 3.290 -8.864 24.247 1.00 0.00 C ATOM 1277 O ASP A 78 2.850 -9.926 23.806 1.00 0.00 O ATOM 1278 CB ASP A 78 1.778 -9.164 26.217 1.00 0.00 C ATOM 1279 CG ASP A 78 1.435 -8.675 27.611 1.00 0.00 C ATOM 1280 OD1 ASP A 78 2.371 -8.371 28.379 1.00 0.00 O ATOM 1281 OD2 ASP A 78 0.231 -8.598 27.933 1.00 0.00 O ATOM 0 H ASP A 78 1.552 -7.052 24.065 1.00 0.00 H new ATOM 0 HA ASP A 78 3.452 -7.823 26.108 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.858 -9.336 25.659 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.292 -10.122 26.288 1.00 0.00 H new ATOM 1286 N PRO A 79 4.348 -8.247 23.700 1.00 0.00 N ATOM 1287 CA PRO A 79 5.065 -8.783 22.539 1.00 0.00 C ATOM 1288 C PRO A 79 5.851 -10.046 22.876 1.00 0.00 C ATOM 1289 O PRO A 79 6.252 -10.795 21.985 1.00 0.00 O ATOM 1290 CB PRO A 79 6.016 -7.647 22.154 1.00 0.00 C ATOM 1291 CG PRO A 79 6.222 -6.881 23.415 1.00 0.00 C ATOM 1292 CD PRO A 79 4.927 -6.978 24.174 1.00 0.00 C ATOM 0 HA PRO A 79 4.385 -9.077 21.739 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.959 -8.034 21.767 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.586 -7.018 21.375 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.046 -7.297 23.994 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.474 -5.842 23.204 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.093 -6.989 25.251 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.272 -6.133 23.961 1.00 0.00 H new ATOM 1300 N TYR A 80 6.069 -10.275 24.166 1.00 0.00 N ATOM 1301 CA TYR A 80 6.809 -11.446 24.620 1.00 0.00 C ATOM 1302 C TYR A 80 6.243 -12.721 24.003 1.00 0.00 C ATOM 1303 O TYR A 80 6.961 -13.481 23.353 1.00 0.00 O ATOM 1304 CB TYR A 80 6.766 -11.543 26.146 1.00 0.00 C ATOM 1305 CG TYR A 80 7.157 -10.260 26.845 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.244 -9.512 26.410 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.438 -9.796 27.939 1.00 0.00 C ATOM 1308 CE1 TYR A 80 8.605 -8.340 27.046 1.00 0.00 C ATOM 1309 CE2 TYR A 80 6.790 -8.624 28.581 1.00 0.00 C ATOM 1310 CZ TYR A 80 7.875 -7.900 28.131 1.00 0.00 C ATOM 1311 OH TYR A 80 8.230 -6.732 28.766 1.00 0.00 O ATOM 0 H TYR A 80 5.744 -9.665 24.916 1.00 0.00 H new ATOM 0 HA TYR A 80 7.845 -11.336 24.298 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.759 -11.824 26.456 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.433 -12.342 26.470 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.817 -9.853 25.560 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.589 -10.361 28.294 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.454 -7.771 26.696 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.219 -8.277 29.430 1.00 0.00 H new ATOM 0 HH TYR A 80 7.614 -6.563 29.509 1.00 0.00 H new ATOM 1321 N ARG A 81 4.950 -12.948 24.211 1.00 0.00 N ATOM 1322 CA ARG A 81 4.286 -14.131 23.676 1.00 0.00 C ATOM 1323 C ARG A 81 4.388 -14.171 22.154 1.00 0.00 C ATOM 1324 O ARG A 81 4.457 -15.243 21.554 1.00 0.00 O ATOM 1325 CB ARG A 81 2.816 -14.152 24.100 1.00 0.00 C ATOM 1326 CG ARG A 81 2.072 -12.866 23.781 1.00 0.00 C ATOM 1327 CD ARG A 81 1.500 -12.227 25.038 1.00 0.00 C ATOM 1328 NE ARG A 81 0.426 -13.028 25.618 1.00 0.00 N ATOM 1329 CZ ARG A 81 0.018 -12.908 26.877 1.00 0.00 C ATOM 1330 NH1 ARG A 81 0.591 -12.025 27.682 1.00 0.00 N ATOM 1331 NH2 ARG A 81 -0.966 -13.673 27.332 1.00 0.00 N ATOM 0 H ARG A 81 4.341 -12.328 24.746 1.00 0.00 H new ATOM 0 HA ARG A 81 4.787 -15.011 24.079 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.316 -14.984 23.604 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.759 -14.339 25.172 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.748 -12.165 23.290 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.265 -13.076 23.079 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.294 -12.099 25.773 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.123 -11.233 24.800 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.036 -13.717 25.025 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.348 -11.435 27.336 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.275 -11.935 28.648 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.410 -14.354 26.715 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.279 -13.580 28.298 1.00 0.00 H new ATOM 1345 N VAL A 82 4.398 -12.994 21.536 1.00 0.00 N ATOM 1346 CA VAL A 82 4.492 -12.893 20.085 1.00 0.00 C ATOM 1347 C VAL A 82 5.806 -13.477 19.578 1.00 0.00 C ATOM 1348 O VAL A 82 5.814 -14.431 18.801 1.00 0.00 O ATOM 1349 CB VAL A 82 4.377 -11.431 19.614 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.282 -11.364 18.098 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.178 -10.756 20.263 1.00 0.00 C ATOM 0 H VAL A 82 4.342 -12.097 22.018 1.00 0.00 H new ATOM 0 HA VAL A 82 3.660 -13.465 19.674 1.00 0.00 H new ATOM 0 HB VAL A 82 5.276 -10.896 19.921 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.201 -10.323 17.784 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.175 -11.808 17.658 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.402 -11.913 17.764 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.111 -9.724 19.919 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.268 -11.289 19.989 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.295 -10.771 21.347 1.00 0.00 H new ATOM 1361 N GLN A 83 6.916 -12.897 20.024 1.00 0.00 N ATOM 1362 CA GLN A 83 8.237 -13.359 19.615 1.00 0.00 C ATOM 1363 C GLN A 83 8.419 -14.839 19.936 1.00 0.00 C ATOM 1364 O GLN A 83 8.962 -15.596 19.133 1.00 0.00 O ATOM 1365 CB GLN A 83 9.325 -12.537 20.307 1.00 0.00 C ATOM 1366 CG GLN A 83 9.151 -12.444 21.815 1.00 0.00 C ATOM 1367 CD GLN A 83 10.253 -11.643 22.481 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.736 -10.653 21.931 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.656 -12.069 23.673 1.00 0.00 N ATOM 0 H GLN A 83 6.926 -12.106 20.668 1.00 0.00 H new ATOM 0 HA GLN A 83 8.323 -13.227 18.536 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.297 -12.979 20.088 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.331 -11.531 19.888 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.188 -11.985 22.038 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.131 -13.449 22.237 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.227 -12.895 24.091 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.394 -11.570 24.170 1.00 0.00 H new ATOM 1378 N ALA A 84 7.962 -15.244 21.117 1.00 0.00 N ATOM 1379 CA ALA A 84 8.072 -16.633 21.543 1.00 0.00 C ATOM 1380 C ALA A 84 7.339 -17.563 20.583 1.00 0.00 C ATOM 1381 O ALA A 84 7.896 -18.557 20.117 1.00 0.00 O ATOM 1382 CB ALA A 84 7.531 -16.796 22.956 1.00 0.00 C ATOM 0 H ALA A 84 7.512 -14.629 21.795 1.00 0.00 H new ATOM 0 HA ALA A 84 9.127 -16.906 21.536 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.619 -17.839 23.261 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.103 -16.168 23.639 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.483 -16.498 22.981 1.00 0.00 H new ATOM 1388 N VAL A 85 6.084 -17.234 20.290 1.00 0.00 N ATOM 1389 CA VAL A 85 5.274 -18.039 19.385 1.00 0.00 C ATOM 1390 C VAL A 85 5.890 -18.086 17.991 1.00 0.00 C ATOM 1391 O VAL A 85 6.059 -19.159 17.410 1.00 0.00 O ATOM 1392 CB VAL A 85 3.838 -17.493 19.281 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.070 -18.215 18.184 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.121 -17.621 20.617 1.00 0.00 C ATOM 0 H VAL A 85 5.607 -16.415 20.667 1.00 0.00 H new ATOM 0 HA VAL A 85 5.243 -19.047 19.800 1.00 0.00 H new ATOM 0 HB VAL A 85 3.888 -16.436 19.021 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.057 -17.816 18.125 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.574 -18.067 17.229 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.027 -19.280 18.410 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.108 -17.230 20.525 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.080 -18.670 20.909 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.661 -17.054 21.375 1.00 0.00 H new ATOM 1404 N LYS A 86 6.225 -16.916 17.458 1.00 0.00 N ATOM 1405 CA LYS A 86 6.825 -16.822 16.132 1.00 0.00 C ATOM 1406 C LYS A 86 8.029 -17.750 16.013 1.00 0.00 C ATOM 1407 O LYS A 86 8.155 -18.500 15.044 1.00 0.00 O ATOM 1408 CB LYS A 86 7.248 -15.380 15.843 1.00 0.00 C ATOM 1409 CG LYS A 86 8.085 -15.234 14.584 1.00 0.00 C ATOM 1410 CD LYS A 86 9.571 -15.316 14.889 1.00 0.00 C ATOM 1411 CE LYS A 86 10.335 -14.161 14.259 1.00 0.00 C ATOM 1412 NZ LYS A 86 11.805 -14.401 14.263 1.00 0.00 N ATOM 0 H LYS A 86 6.091 -16.019 17.924 1.00 0.00 H new ATOM 0 HA LYS A 86 6.078 -17.129 15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.356 -14.760 15.751 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.815 -14.999 16.693 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.815 -16.016 13.874 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.863 -14.279 14.107 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.723 -15.308 15.968 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.968 -16.261 14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.993 -14.016 13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.116 -13.241 14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 12.290 -13.592 13.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.136 -14.515 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.017 -15.265 13.724 1.00 0.00 H new ATOM 1426 N PHE A 87 8.912 -17.697 17.005 1.00 0.00 N ATOM 1427 CA PHE A 87 10.107 -18.534 17.011 1.00 0.00 C ATOM 1428 C PHE A 87 9.734 -20.013 17.007 1.00 0.00 C ATOM 1429 O PHE A 87 10.267 -20.798 16.220 1.00 0.00 O ATOM 1430 CB PHE A 87 10.971 -18.217 18.233 1.00 0.00 C ATOM 1431 CG PHE A 87 12.415 -17.970 17.899 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.298 -19.029 17.763 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.888 -16.680 17.721 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.627 -18.805 17.455 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.215 -16.451 17.413 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.086 -17.515 17.281 1.00 0.00 C ATOM 0 H PHE A 87 8.823 -17.084 17.815 1.00 0.00 H new ATOM 0 HA PHE A 87 10.676 -18.319 16.107 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.567 -17.338 18.735 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.906 -19.045 18.939 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.944 -20.040 17.899 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.212 -15.844 17.824 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.306 -19.639 17.351 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.571 -15.441 17.275 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.124 -17.338 17.042 1.00 0.00 H new ATOM 1446 N LEU A 88 8.817 -20.388 17.892 1.00 0.00 N ATOM 1447 CA LEU A 88 8.373 -21.774 17.992 1.00 0.00 C ATOM 1448 C LEU A 88 7.811 -22.264 16.661 1.00 0.00 C ATOM 1449 O LEU A 88 8.199 -23.321 16.164 1.00 0.00 O ATOM 1450 CB LEU A 88 7.314 -21.913 19.088 1.00 0.00 C ATOM 1451 CG LEU A 88 7.747 -21.501 20.495 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.576 -20.902 21.260 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.323 -22.692 21.246 1.00 0.00 C ATOM 0 H LEU A 88 8.367 -19.752 18.550 1.00 0.00 H new ATOM 0 HA LEU A 88 9.236 -22.388 18.249 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.448 -21.315 18.806 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.987 -22.952 19.120 1.00 0.00 H new ATOM 0 HG LEU A 88 8.524 -20.742 20.407 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.903 -20.615 22.259 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.208 -20.022 20.732 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.777 -21.639 21.338 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.626 -22.380 22.246 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.567 -23.474 21.323 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.189 -23.077 20.708 1.00 0.00 H new ATOM 1465 N ILE A 89 6.897 -21.487 16.090 1.00 0.00 N ATOM 1466 CA ILE A 89 6.284 -21.840 14.815 1.00 0.00 C ATOM 1467 C ILE A 89 7.343 -22.073 13.742 1.00 0.00 C ATOM 1468 O ILE A 89 7.310 -23.077 13.032 1.00 0.00 O ATOM 1469 CB ILE A 89 5.314 -20.745 14.334 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.140 -20.611 15.306 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.814 -21.059 12.932 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.254 -21.835 15.356 1.00 0.00 C ATOM 0 H ILE A 89 6.565 -20.609 16.490 1.00 0.00 H new ATOM 0 HA ILE A 89 5.726 -22.762 14.978 1.00 0.00 H new ATOM 0 HB ILE A 89 5.848 -19.795 14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.527 -20.412 16.305 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.538 -19.748 15.019 1.00 0.00 H new ATOM 0 HG21 ILE A 89 4.129 -20.276 12.606 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.660 -21.110 12.247 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.294 -22.017 12.937 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.443 -21.669 16.065 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.837 -22.023 14.366 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.842 -22.697 15.672 1.00 0.00 H new ATOM 1484 N GLU A 90 8.281 -21.137 13.632 1.00 0.00 N ATOM 1485 CA GLU A 90 9.351 -21.242 12.646 1.00 0.00 C ATOM 1486 C GLU A 90 10.117 -22.551 12.811 1.00 0.00 C ATOM 1487 O GLU A 90 10.266 -23.319 11.861 1.00 0.00 O ATOM 1488 CB GLU A 90 10.310 -20.056 12.774 1.00 0.00 C ATOM 1489 CG GLU A 90 11.373 -20.014 11.690 1.00 0.00 C ATOM 1490 CD GLU A 90 10.823 -19.564 10.351 1.00 0.00 C ATOM 1491 OE1 GLU A 90 9.951 -20.268 9.801 1.00 0.00 O ATOM 1492 OE2 GLU A 90 11.265 -18.507 9.852 1.00 0.00 O ATOM 0 H GLU A 90 8.322 -20.299 14.212 1.00 0.00 H new ATOM 0 HA GLU A 90 8.899 -21.229 11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.736 -19.130 12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.798 -20.097 13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.172 -19.339 11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.816 -21.004 11.582 1.00 0.00 H new ATOM 1499 N ARG A 91 10.602 -22.797 14.024 1.00 0.00 N ATOM 1500 CA ARG A 91 11.355 -24.011 14.314 1.00 0.00 C ATOM 1501 C ARG A 91 10.594 -25.248 13.844 1.00 0.00 C ATOM 1502 O ARG A 91 11.162 -26.129 13.199 1.00 0.00 O ATOM 1503 CB ARG A 91 11.640 -24.114 15.814 1.00 0.00 C ATOM 1504 CG ARG A 91 13.055 -23.711 16.194 1.00 0.00 C ATOM 1505 CD ARG A 91 13.175 -22.207 16.379 1.00 0.00 C ATOM 1506 NE ARG A 91 14.452 -21.695 15.887 1.00 0.00 N ATOM 1507 CZ ARG A 91 14.694 -21.434 14.607 1.00 0.00 C ATOM 1508 NH1 ARG A 91 13.753 -21.635 13.696 1.00 0.00 N ATOM 1509 NH2 ARG A 91 15.881 -20.970 14.237 1.00 0.00 N ATOM 0 H ARG A 91 10.487 -22.172 14.821 1.00 0.00 H new ATOM 0 HA ARG A 91 12.300 -23.960 13.774 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.934 -23.483 16.354 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.464 -25.139 16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.343 -24.216 17.116 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.748 -24.040 15.420 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.359 -21.711 15.854 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.069 -21.962 17.436 1.00 0.00 H new ATOM 0 HE ARG A 91 15.198 -21.529 16.563 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.839 -21.991 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.942 -21.433 12.714 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.608 -20.814 14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.067 -20.770 13.254 1.00 0.00 H new ATOM 1523 N ILE A 92 9.308 -25.305 14.172 1.00 0.00 N ATOM 1524 CA ILE A 92 8.470 -26.432 13.783 1.00 0.00 C ATOM 1525 C ILE A 92 8.280 -26.480 12.270 1.00 0.00 C ATOM 1526 O ILE A 92 8.220 -27.556 11.675 1.00 0.00 O ATOM 1527 CB ILE A 92 7.089 -26.368 14.461 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.245 -26.318 15.982 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.240 -27.562 14.049 1.00 0.00 C ATOM 1530 CD1 ILE A 92 5.984 -25.901 16.706 1.00 0.00 C ATOM 0 H ILE A 92 8.824 -24.584 14.706 1.00 0.00 H new ATOM 0 HA ILE A 92 8.985 -27.335 14.111 1.00 0.00 H new ATOM 0 HB ILE A 92 6.583 -25.459 14.136 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.552 -27.301 16.340 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.046 -25.623 16.234 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.267 -27.502 14.537 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.105 -27.556 12.967 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.739 -28.484 14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.169 -25.888 17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.688 -24.905 16.376 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.186 -26.609 16.484 1.00 0.00 H new ATOM 1542 N ARG A 93 8.187 -25.306 11.654 1.00 0.00 N ATOM 1543 CA ARG A 93 8.004 -25.213 10.211 1.00 0.00 C ATOM 1544 C ARG A 93 9.306 -25.521 9.477 1.00 0.00 C ATOM 1545 O ARG A 93 9.309 -25.768 8.271 1.00 0.00 O ATOM 1546 CB ARG A 93 7.508 -23.818 9.827 1.00 0.00 C ATOM 1547 CG ARG A 93 6.075 -23.799 9.321 1.00 0.00 C ATOM 1548 CD ARG A 93 6.018 -23.580 7.817 1.00 0.00 C ATOM 1549 NE ARG A 93 6.928 -24.467 7.100 1.00 0.00 N ATOM 1550 CZ ARG A 93 6.662 -25.743 6.845 1.00 0.00 C ATOM 1551 NH1 ARG A 93 5.518 -26.278 7.247 1.00 0.00 N ATOM 1552 NH2 ARG A 93 7.542 -26.487 6.186 1.00 0.00 N ATOM 0 H ARG A 93 8.235 -24.406 12.132 1.00 0.00 H new ATOM 0 HA ARG A 93 7.257 -25.951 9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.587 -23.162 10.694 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.162 -23.408 9.057 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.587 -24.741 9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.520 -23.008 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.000 -23.744 7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.270 -22.544 7.592 1.00 0.00 H new ATOM 0 HE ARG A 93 7.817 -24.086 6.777 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.839 -25.710 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.316 -27.258 7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.423 -26.079 5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.337 -27.467 5.991 1.00 0.00 H new ATOM 1566 N LYS A 94 10.412 -25.505 10.213 1.00 0.00 N ATOM 1567 CA LYS A 94 11.721 -25.783 9.635 1.00 0.00 C ATOM 1568 C LYS A 94 12.225 -27.158 10.064 1.00 0.00 C ATOM 1569 O LYS A 94 13.183 -27.682 9.498 1.00 0.00 O ATOM 1570 CB LYS A 94 12.726 -24.707 10.052 1.00 0.00 C ATOM 1571 CG LYS A 94 12.477 -23.357 9.401 1.00 0.00 C ATOM 1572 CD LYS A 94 13.705 -22.466 9.479 1.00 0.00 C ATOM 1573 CE LYS A 94 14.041 -21.861 8.124 1.00 0.00 C ATOM 1574 NZ LYS A 94 14.354 -20.409 8.228 1.00 0.00 N ATOM 0 H LYS A 94 10.428 -25.302 11.212 1.00 0.00 H new ATOM 0 HA LYS A 94 11.619 -25.775 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.692 -24.590 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.731 -25.043 9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.197 -23.501 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.637 -22.865 9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.532 -21.669 10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.554 -23.046 9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.893 -22.386 7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.201 -22.004 7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.578 -20.034 7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.532 -19.904 8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.171 -20.274 8.857 1.00 0.00 H new ATOM 1588 N ASN A 95 11.571 -27.736 11.066 1.00 0.00 N ATOM 1589 CA ASN A 95 11.953 -29.050 11.570 1.00 0.00 C ATOM 1590 C ASN A 95 13.344 -29.011 12.194 1.00 0.00 C ATOM 1591 O ASN A 95 14.179 -29.875 11.928 1.00 0.00 O ATOM 1592 CB ASN A 95 11.917 -30.082 10.441 1.00 0.00 C ATOM 1593 CG ASN A 95 11.289 -31.392 10.874 1.00 0.00 C ATOM 1594 OD1 ASN A 95 11.864 -32.464 10.682 1.00 0.00 O ATOM 1595 ND2 ASN A 95 10.101 -31.312 11.462 1.00 0.00 N ATOM 0 H ASN A 95 10.775 -27.316 11.545 1.00 0.00 H new ATOM 0 HA ASN A 95 11.237 -29.338 12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.358 -29.675 9.599 1.00 0.00 H new ATOM 0 HB3 ASN A 95 12.932 -30.268 10.090 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.629 -32.160 11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.661 -30.402 11.601 1.00 0.00 H new ATOM 1602 N GLU A 96 13.585 -28.002 13.026 1.00 0.00 N ATOM 1603 CA GLU A 96 14.875 -27.850 13.688 1.00 0.00 C ATOM 1604 C GLU A 96 14.698 -27.694 15.195 1.00 0.00 C ATOM 1605 O GLU A 96 13.624 -27.346 15.687 1.00 0.00 O ATOM 1606 CB GLU A 96 15.624 -26.641 13.123 1.00 0.00 C ATOM 1607 CG GLU A 96 16.509 -26.974 11.933 1.00 0.00 C ATOM 1608 CD GLU A 96 17.509 -25.877 11.624 1.00 0.00 C ATOM 1609 OE1 GLU A 96 17.691 -24.984 12.478 1.00 0.00 O ATOM 1610 OE2 GLU A 96 18.108 -25.911 10.530 1.00 0.00 O ATOM 0 H GLU A 96 12.904 -27.279 13.257 1.00 0.00 H new ATOM 0 HA GLU A 96 15.459 -28.751 13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.900 -25.882 12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.238 -26.204 13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.044 -27.903 12.132 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.884 -27.147 11.057 1.00 0.00 H new ATOM 1617 N PRO A 97 15.777 -27.957 15.948 1.00 0.00 N ATOM 1618 CA PRO A 97 15.767 -27.852 17.410 1.00 0.00 C ATOM 1619 C PRO A 97 15.665 -26.408 17.887 1.00 0.00 C ATOM 1620 O PRO A 97 16.399 -25.536 17.420 1.00 0.00 O ATOM 1621 CB PRO A 97 17.113 -28.457 17.818 1.00 0.00 C ATOM 1622 CG PRO A 97 17.990 -28.266 16.628 1.00 0.00 C ATOM 1623 CD PRO A 97 17.090 -28.376 15.429 1.00 0.00 C ATOM 0 HA PRO A 97 14.907 -28.357 17.849 1.00 0.00 H new ATOM 0 HB2 PRO A 97 17.522 -27.957 18.696 1.00 0.00 H new ATOM 0 HB3 PRO A 97 17.012 -29.513 18.070 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.483 -27.294 16.658 1.00 0.00 H new ATOM 0 HG3 PRO A 97 18.776 -29.021 16.597 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.424 -27.732 14.615 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.062 -29.394 15.040 1.00 0.00 H new ATOM 1631 N LEU A 98 14.752 -26.161 18.820 1.00 0.00 N ATOM 1632 CA LEU A 98 14.555 -24.821 19.362 1.00 0.00 C ATOM 1633 C LEU A 98 15.506 -24.558 20.525 1.00 0.00 C ATOM 1634 O LEU A 98 15.896 -25.468 21.258 1.00 0.00 O ATOM 1635 CB LEU A 98 13.107 -24.644 19.822 1.00 0.00 C ATOM 1636 CG LEU A 98 12.057 -25.454 19.060 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.740 -26.745 19.799 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.793 -24.631 18.856 1.00 0.00 C ATOM 0 H LEU A 98 14.137 -26.871 19.217 1.00 0.00 H new ATOM 0 HA LEU A 98 14.770 -24.101 18.572 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.047 -24.910 20.877 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.849 -23.588 19.745 1.00 0.00 H new ATOM 0 HG LEU A 98 12.463 -25.709 18.081 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.991 -27.308 19.242 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.647 -27.342 19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.354 -26.511 20.791 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.057 -25.223 18.312 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.384 -24.345 19.825 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.031 -23.734 18.284 1.00 0.00 H new ATOM 1650 N PRO A 99 15.887 -23.285 20.702 1.00 0.00 N ATOM 1651 CA PRO A 99 16.794 -22.872 21.777 1.00 0.00 C ATOM 1652 C PRO A 99 16.146 -22.972 23.153 1.00 0.00 C ATOM 1653 O PRO A 99 15.048 -23.510 23.296 1.00 0.00 O ATOM 1654 CB PRO A 99 17.106 -21.412 21.437 1.00 0.00 C ATOM 1655 CG PRO A 99 15.935 -20.950 20.641 1.00 0.00 C ATOM 1656 CD PRO A 99 15.461 -22.149 19.867 1.00 0.00 C ATOM 0 HA PRO A 99 17.677 -23.509 21.832 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.232 -20.814 22.339 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.031 -21.327 20.866 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.147 -20.569 21.291 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.215 -20.138 19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.380 -22.136 19.728 1.00 0.00 H new ATOM 0 HD3 PRO A 99 15.910 -22.189 18.874 1.00 0.00 H new ATOM 1664 N VAL A 100 16.832 -22.449 24.165 1.00 0.00 N ATOM 1665 CA VAL A 100 16.321 -22.478 25.530 1.00 0.00 C ATOM 1666 C VAL A 100 15.208 -21.454 25.723 1.00 0.00 C ATOM 1667 O VAL A 100 15.258 -20.356 25.168 1.00 0.00 O ATOM 1668 CB VAL A 100 17.440 -22.202 26.553 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.937 -22.435 27.970 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.654 -23.070 26.261 1.00 0.00 C ATOM 0 H VAL A 100 17.743 -22.000 24.065 1.00 0.00 H new ATOM 0 HA VAL A 100 15.923 -23.479 25.698 1.00 0.00 H new ATOM 0 HB VAL A 100 17.739 -21.157 26.466 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.741 -22.235 28.679 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.100 -21.767 28.173 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.610 -23.469 28.074 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.434 -22.862 26.993 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.372 -24.121 26.320 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.027 -22.850 25.261 1.00 0.00 H new ATOM 1680 N TYR A 101 14.205 -21.820 26.513 1.00 0.00 N ATOM 1681 CA TYR A 101 13.078 -20.934 26.777 1.00 0.00 C ATOM 1682 C TYR A 101 13.542 -19.651 27.460 1.00 0.00 C ATOM 1683 O TYR A 101 13.114 -18.553 27.103 1.00 0.00 O ATOM 1684 CB TYR A 101 12.040 -21.642 27.650 1.00 0.00 C ATOM 1685 CG TYR A 101 10.931 -20.733 28.129 1.00 0.00 C ATOM 1686 CD1 TYR A 101 10.172 -19.996 27.230 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.642 -20.613 29.483 1.00 0.00 C ATOM 1688 CE1 TYR A 101 9.158 -19.164 27.664 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.629 -19.784 29.926 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.891 -19.061 29.013 1.00 0.00 C ATOM 1691 OH TYR A 101 7.881 -18.235 29.449 1.00 0.00 O ATOM 0 H TYR A 101 14.149 -22.724 26.982 1.00 0.00 H new ATOM 0 HA TYR A 101 12.623 -20.672 25.822 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.604 -22.466 27.086 1.00 0.00 H new ATOM 0 HB3 TYR A 101 12.541 -22.077 28.515 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.378 -20.074 26.173 1.00 0.00 H new ATOM 0 HD2 TYR A 101 11.219 -21.177 30.201 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.578 -18.597 26.951 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.417 -19.703 30.982 1.00 0.00 H new ATOM 0 HH TYR A 101 7.822 -18.278 30.426 1.00 0.00 H new ATOM 1701 N LYS A 102 14.422 -19.797 28.445 1.00 0.00 N ATOM 1702 CA LYS A 102 14.948 -18.652 29.178 1.00 0.00 C ATOM 1703 C LYS A 102 15.883 -17.827 28.300 1.00 0.00 C ATOM 1704 O LYS A 102 15.731 -16.611 28.186 1.00 0.00 O ATOM 1705 CB LYS A 102 15.689 -19.120 30.433 1.00 0.00 C ATOM 1706 CG LYS A 102 15.261 -18.396 31.697 1.00 0.00 C ATOM 1707 CD LYS A 102 13.796 -18.642 32.013 1.00 0.00 C ATOM 1708 CE LYS A 102 13.471 -18.297 33.458 1.00 0.00 C ATOM 1709 NZ LYS A 102 12.942 -16.911 33.592 1.00 0.00 N ATOM 0 H LYS A 102 14.786 -20.698 28.754 1.00 0.00 H new ATOM 0 HA LYS A 102 14.107 -18.024 29.473 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.525 -20.190 30.564 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.760 -18.977 30.287 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.875 -18.729 32.534 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.434 -17.326 31.581 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.174 -18.045 31.347 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.553 -19.688 31.824 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.737 -19.005 33.844 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.368 -18.404 34.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.733 -16.714 34.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.652 -16.234 33.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.072 -16.816 33.031 1.00 0.00 H new ATOM 1723 N ASP A 103 16.850 -18.496 27.682 1.00 0.00 N ATOM 1724 CA ASP A 103 17.809 -17.825 26.812 1.00 0.00 C ATOM 1725 C ASP A 103 17.096 -17.105 25.671 1.00 0.00 C ATOM 1726 O ASP A 103 17.316 -15.915 25.441 1.00 0.00 O ATOM 1727 CB ASP A 103 18.811 -18.833 26.248 1.00 0.00 C ATOM 1728 CG ASP A 103 20.121 -18.185 25.847 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.599 -17.302 26.591 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.670 -18.561 24.791 1.00 0.00 O ATOM 0 H ASP A 103 16.991 -19.503 27.767 1.00 0.00 H new ATOM 0 HA ASP A 103 18.345 -17.085 27.406 1.00 0.00 H new ATOM 0 HB2 ASP A 103 19.004 -19.605 26.993 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.374 -19.329 25.381 1.00 0.00 H new ATOM 1735 N LEU A 104 16.243 -17.834 24.960 1.00 0.00 N ATOM 1736 CA LEU A 104 15.499 -17.265 23.842 1.00 0.00 C ATOM 1737 C LEU A 104 14.637 -16.093 24.301 1.00 0.00 C ATOM 1738 O LEU A 104 14.705 -15.001 23.737 1.00 0.00 O ATOM 1739 CB LEU A 104 14.620 -18.335 23.191 1.00 0.00 C ATOM 1740 CG LEU A 104 13.685 -17.853 22.082 1.00 0.00 C ATOM 1741 CD1 LEU A 104 14.233 -18.238 20.717 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.287 -18.421 22.277 1.00 0.00 C ATOM 0 H LEU A 104 16.050 -18.820 25.138 1.00 0.00 H new ATOM 0 HA LEU A 104 16.218 -16.898 23.109 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.269 -19.109 22.781 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.017 -18.804 23.969 1.00 0.00 H new ATOM 0 HG LEU A 104 13.623 -16.766 22.133 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.554 -17.887 19.940 1.00 0.00 H new ATOM 0 HD12 LEU A 104 15.213 -17.782 20.576 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.326 -19.322 20.655 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.636 -18.067 21.478 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.330 -19.510 22.254 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.892 -18.094 23.239 1.00 0.00 H new ATOM 1754 N TRP A 105 13.828 -16.328 25.328 1.00 0.00 N ATOM 1755 CA TRP A 105 12.954 -15.291 25.865 1.00 0.00 C ATOM 1756 C TRP A 105 13.742 -14.024 26.178 1.00 0.00 C ATOM 1757 O TRP A 105 13.313 -12.918 25.849 1.00 0.00 O ATOM 1758 CB TRP A 105 12.248 -15.792 27.126 1.00 0.00 C ATOM 1759 CG TRP A 105 11.362 -14.763 27.760 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.402 -14.015 27.141 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.357 -14.367 29.136 1.00 0.00 C ATOM 1762 NE1 TRP A 105 9.800 -13.178 28.049 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.367 -13.376 29.280 1.00 0.00 C ATOM 1764 CE3 TRP A 105 12.090 -14.756 30.260 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.095 -12.769 30.503 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 11.819 -14.152 31.473 1.00 0.00 C ATOM 1767 CH2 TRP A 105 10.828 -13.168 31.588 1.00 0.00 C ATOM 0 H TRP A 105 13.759 -17.227 25.805 1.00 0.00 H new ATOM 0 HA TRP A 105 12.206 -15.054 25.109 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.652 -16.669 26.875 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.997 -16.112 27.850 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.153 -14.073 26.092 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.052 -12.516 27.840 1.00 0.00 H new ATOM 0 HE3 TRP A 105 12.854 -15.515 30.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.332 -12.010 30.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 12.381 -14.444 32.348 1.00 0.00 H new ATOM 0 HH2 TRP A 105 10.639 -12.716 32.551 1.00 0.00 H new ATOM 1778 N ASN A 106 14.896 -14.191 26.816 1.00 0.00 N ATOM 1779 CA ASN A 106 15.743 -13.060 27.174 1.00 0.00 C ATOM 1780 C ASN A 106 16.346 -12.417 25.929 1.00 0.00 C ATOM 1781 O ASN A 106 16.365 -11.193 25.797 1.00 0.00 O ATOM 1782 CB ASN A 106 16.858 -13.509 28.120 1.00 0.00 C ATOM 1783 CG ASN A 106 16.362 -13.724 29.537 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.711 -12.855 30.117 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.669 -14.886 30.102 1.00 0.00 N ATOM 0 H ASN A 106 15.266 -15.100 27.096 1.00 0.00 H new ATOM 0 HA ASN A 106 15.123 -12.320 27.680 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.296 -14.435 27.747 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.650 -12.760 28.125 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.363 -15.087 31.054 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.211 -15.578 29.584 1.00 0.00 H new ATOM 1792 N ALA A 107 16.838 -13.250 25.018 1.00 0.00 N ATOM 1793 CA ALA A 107 17.439 -12.764 23.782 1.00 0.00 C ATOM 1794 C ALA A 107 16.448 -11.923 22.984 1.00 0.00 C ATOM 1795 O ALA A 107 16.772 -10.821 22.538 1.00 0.00 O ATOM 1796 CB ALA A 107 17.940 -13.931 22.944 1.00 0.00 C ATOM 0 H ALA A 107 16.832 -14.266 25.113 1.00 0.00 H new ATOM 0 HA ALA A 107 18.286 -12.130 24.043 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.386 -13.553 22.024 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.688 -14.489 23.508 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.105 -14.588 22.699 1.00 0.00 H new ATOM 1802 N LEU A 108 15.242 -12.449 22.806 1.00 0.00 N ATOM 1803 CA LEU A 108 14.203 -11.747 22.060 1.00 0.00 C ATOM 1804 C LEU A 108 13.665 -10.564 22.859 1.00 0.00 C ATOM 1805 O LEU A 108 13.260 -9.550 22.289 1.00 0.00 O ATOM 1806 CB LEU A 108 13.062 -12.704 21.712 1.00 0.00 C ATOM 1807 CG LEU A 108 13.440 -13.920 20.867 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.199 -14.708 20.479 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.210 -13.490 19.627 1.00 0.00 C ATOM 0 H LEU A 108 14.959 -13.360 23.168 1.00 0.00 H new ATOM 0 HA LEU A 108 14.644 -11.369 21.138 1.00 0.00 H new ATOM 0 HB2 LEU A 108 12.615 -13.057 22.641 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.293 -12.143 21.181 1.00 0.00 H new ATOM 0 HG LEU A 108 14.083 -14.566 21.464 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.488 -15.570 19.878 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.688 -15.049 21.380 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.529 -14.071 19.901 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.471 -14.369 19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.591 -12.822 19.028 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.120 -12.971 19.926 1.00 0.00 H new ATOM 1821 N ARG A 109 13.665 -10.700 24.181 1.00 0.00 N ATOM 1822 CA ARG A 109 13.177 -9.642 25.057 1.00 0.00 C ATOM 1823 C ARG A 109 14.006 -8.372 24.891 1.00 0.00 C ATOM 1824 O ARG A 109 13.465 -7.286 24.686 1.00 0.00 O ATOM 1825 CB ARG A 109 13.215 -10.101 26.516 1.00 0.00 C ATOM 1826 CG ARG A 109 11.895 -10.670 27.010 1.00 0.00 C ATOM 1827 CD ARG A 109 11.313 -9.830 28.137 1.00 0.00 C ATOM 1828 NE ARG A 109 11.979 -10.087 29.411 1.00 0.00 N ATOM 1829 CZ ARG A 109 11.756 -9.379 30.512 1.00 0.00 C ATOM 1830 NH1 ARG A 109 10.888 -8.377 30.496 1.00 0.00 N ATOM 1831 NH2 ARG A 109 12.401 -9.673 31.634 1.00 0.00 N ATOM 0 H ARG A 109 13.997 -11.532 24.669 1.00 0.00 H new ATOM 0 HA ARG A 109 12.146 -9.421 24.779 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.992 -10.857 26.630 1.00 0.00 H new ATOM 0 HB3 ARG A 109 13.496 -9.257 27.146 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.185 -10.715 26.184 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.045 -11.692 27.357 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.405 -8.773 27.886 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.248 -10.043 28.235 1.00 0.00 H new ATOM 0 HE ARG A 109 12.652 -10.852 29.458 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.389 -8.148 29.636 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.719 -7.835 31.343 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.069 -10.444 31.651 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.229 -9.128 32.479 1.00 0.00 H new ATOM 1845 N LYS A 110 15.324 -8.517 24.980 1.00 0.00 N ATOM 1846 CA LYS A 110 16.230 -7.383 24.839 1.00 0.00 C ATOM 1847 C LYS A 110 16.514 -7.093 23.369 1.00 0.00 C ATOM 1848 O LYS A 110 16.873 -5.974 23.005 1.00 0.00 O ATOM 1849 CB LYS A 110 17.542 -7.657 25.578 1.00 0.00 C ATOM 1850 CG LYS A 110 17.990 -6.510 26.467 1.00 0.00 C ATOM 1851 CD LYS A 110 18.825 -7.004 27.637 1.00 0.00 C ATOM 1852 CE LYS A 110 20.307 -7.015 27.299 1.00 0.00 C ATOM 1853 NZ LYS A 110 21.078 -7.905 28.211 1.00 0.00 N ATOM 0 H LYS A 110 15.789 -9.409 25.149 1.00 0.00 H new ATOM 0 HA LYS A 110 15.749 -6.509 25.277 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.426 -8.554 26.187 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.324 -7.866 24.848 1.00 0.00 H new ATOM 0 HG2 LYS A 110 18.570 -5.798 25.880 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.117 -5.976 26.842 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.653 -6.365 28.503 1.00 0.00 H new ATOM 0 HD3 LYS A 110 18.507 -8.009 27.914 1.00 0.00 H new ATOM 0 HE2 LYS A 110 20.442 -7.346 26.269 1.00 0.00 H new ATOM 0 HE3 LYS A 110 20.701 -6.001 27.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 22.084 -7.885 27.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 20.970 -7.575 29.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.719 -8.878 28.132 1.00 0.00 H new ATOM 1867 N GLY A 111 16.347 -8.108 22.527 1.00 0.00 N ATOM 1868 CA GLY A 111 16.588 -7.941 21.106 1.00 0.00 C ATOM 1869 C GLY A 111 15.811 -6.780 20.519 1.00 0.00 C ATOM 1870 O GLY A 111 14.741 -6.970 19.941 1.00 0.00 O ATOM 0 H GLY A 111 16.049 -9.043 22.804 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.653 -7.784 20.937 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.315 -8.858 20.584 1.00 0.00 H new