USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 SER OG : rot -37:sc= 0.296 USER MOD Set 1.2: A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 29:sc= 0.042 USER MOD Single : A 154 CYS SG : rot 3:sc= -5.11! USER MOD Single : A 155 MET CE :methyl 177:sc= -0.0747 (180deg=-0.0858) USER MOD Single : A 156 GLN : amide:sc= -3.35! C(o=-3.4!,f=-3.6!) USER MOD Single : A 195 TYR OH : rot 79:sc= 0.355 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.168 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot -116:sc= 0.00844 USER MOD Single : A 211 THR OG1 : rot 67:sc= 0.985 USER MOD Single : A 213 GLN : amide:sc= -1.89 K(o=-1.9,f=-3.8!) USER MOD Single : A 223 GLN : amide:sc= -0.0506 K(o=-0.051,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.629 5.193 -2.328 1.00 0.00 N ATOM 369 CA THR A 151 0.921 3.856 -1.828 1.00 0.00 C ATOM 370 C THR A 151 -0.324 3.208 -1.234 1.00 0.00 C ATOM 371 O THR A 151 -1.103 3.858 -0.538 1.00 0.00 O ATOM 372 CB THR A 151 2.030 3.887 -0.759 1.00 0.00 C ATOM 373 OG1 THR A 151 3.244 4.391 -1.327 1.00 0.00 O ATOM 374 CG2 THR A 151 2.270 2.497 -0.188 1.00 0.00 C ATOM 0 HA THR A 151 1.263 3.267 -2.679 1.00 0.00 H new ATOM 0 HB THR A 151 1.707 4.544 0.049 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.032 5.006 -2.059 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.057 2.544 0.565 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.352 2.128 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.573 1.822 -0.989 1.00 0.00 H new ATOM 382 N VAL A 152 -0.505 1.921 -1.513 1.00 0.00 N ATOM 383 CA VAL A 152 -1.655 1.183 -1.005 1.00 0.00 C ATOM 384 C VAL A 152 -1.253 0.262 0.142 1.00 0.00 C ATOM 385 O VAL A 152 -0.156 -0.296 0.150 1.00 0.00 O ATOM 386 CB VAL A 152 -2.319 0.345 -2.113 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.339 -0.680 -2.668 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.573 -0.336 -1.587 1.00 0.00 C ATOM 0 H VAL A 152 0.130 1.368 -2.088 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.370 1.921 -0.642 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.609 1.013 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.826 -1.263 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.472 -0.167 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.016 -1.345 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.029 -0.924 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.310 -0.992 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.280 0.419 -1.243 1.00 0.00 H new ATOM 398 N PHE A 153 -2.151 0.107 1.110 1.00 0.00 N ATOM 399 CA PHE A 153 -1.890 -0.747 2.264 1.00 0.00 C ATOM 400 C PHE A 153 -2.631 -2.075 2.137 1.00 0.00 C ATOM 401 O PHE A 153 -3.858 -2.106 2.044 1.00 0.00 O ATOM 402 CB PHE A 153 -2.309 -0.039 3.554 1.00 0.00 C ATOM 403 CG PHE A 153 -1.790 -0.701 4.798 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.456 -1.063 4.901 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.636 -0.964 5.863 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.024 -1.673 6.045 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.161 -1.573 7.010 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.829 -1.929 7.099 1.00 0.00 C ATOM 0 H PHE A 153 -3.064 0.561 1.119 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.820 -0.950 2.299 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.954 0.991 3.525 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.397 0.000 3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.216 -0.866 4.079 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.679 -0.690 5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.066 -1.949 6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.830 -1.770 7.835 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.456 -2.407 7.993 1.00 0.00 H new ATOM 418 N CYS A 154 -1.875 -3.168 2.130 1.00 0.00 N ATOM 419 CA CYS A 154 -2.459 -4.499 2.012 1.00 0.00 C ATOM 420 C CYS A 154 -2.335 -5.265 3.325 1.00 0.00 C ATOM 421 O CYS A 154 -1.343 -5.131 4.042 1.00 0.00 O ATOM 422 CB CYS A 154 -1.777 -5.279 0.887 1.00 0.00 C ATOM 423 SG CYS A 154 -0.062 -4.792 0.584 1.00 0.00 S ATOM 0 H CYS A 154 -0.858 -3.158 2.205 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.517 -4.385 1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -1.804 -6.342 1.128 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.349 -5.146 -0.031 1.00 0.00 H new ATOM 0 HG CYS A 154 0.293 -3.891 1.451 1.00 0.00 H new ATOM 429 N MET A 155 -3.349 -6.067 3.635 1.00 0.00 N ATOM 430 CA MET A 155 -3.353 -6.854 4.862 1.00 0.00 C ATOM 431 C MET A 155 -4.020 -8.208 4.637 1.00 0.00 C ATOM 432 O MET A 155 -4.495 -8.501 3.541 1.00 0.00 O ATOM 433 CB MET A 155 -4.076 -6.095 5.977 1.00 0.00 C ATOM 434 CG MET A 155 -3.646 -4.642 6.101 1.00 0.00 C ATOM 435 SD MET A 155 -4.880 -3.622 6.931 1.00 0.00 S ATOM 436 CE MET A 155 -5.708 -2.883 5.527 1.00 0.00 C ATOM 0 H MET A 155 -4.178 -6.189 3.053 1.00 0.00 H new ATOM 0 HA MET A 155 -2.318 -7.024 5.159 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.150 -6.133 5.794 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.896 -6.601 6.926 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.707 -4.591 6.652 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.455 -4.238 5.107 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.535 -2.264 5.876 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.002 -2.265 4.972 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.092 -3.669 4.876 1.00 0.00 H new ATOM 446 N GLN A 156 -4.050 -9.028 5.682 1.00 0.00 N ATOM 447 CA GLN A 156 -4.657 -10.351 5.598 1.00 0.00 C ATOM 448 C GLN A 156 -4.010 -11.177 4.490 1.00 0.00 C ATOM 449 O GLN A 156 -4.697 -11.728 3.629 1.00 0.00 O ATOM 450 CB GLN A 156 -6.161 -10.229 5.346 1.00 0.00 C ATOM 451 CG GLN A 156 -6.978 -11.339 5.989 1.00 0.00 C ATOM 452 CD GLN A 156 -8.429 -11.323 5.554 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.245 -10.578 6.098 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.761 -12.149 4.567 1.00 0.00 N ATOM 0 H GLN A 156 -3.661 -8.800 6.597 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.494 -10.859 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.508 -9.268 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.342 -10.232 4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.537 -12.303 5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.927 -11.241 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.053 -12.749 4.144 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.724 -12.183 4.232 1.00 0.00 H new ATOM 463 N LEU A 157 -2.685 -11.259 4.519 1.00 0.00 N ATOM 464 CA LEU A 157 -1.943 -12.018 3.518 1.00 0.00 C ATOM 465 C LEU A 157 -1.487 -13.360 4.080 1.00 0.00 C ATOM 466 O LEU A 157 -0.890 -13.424 5.153 1.00 0.00 O ATOM 467 CB LEU A 157 -0.732 -11.217 3.034 1.00 0.00 C ATOM 468 CG LEU A 157 -1.028 -9.818 2.489 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.254 -9.006 2.379 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.720 -9.909 1.136 1.00 0.00 C ATOM 0 H LEU A 157 -2.102 -10.809 5.225 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.608 -12.205 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.030 -11.122 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.230 -11.790 2.255 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.697 -9.312 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.024 -8.014 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.711 -8.912 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.947 -9.509 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.923 -8.905 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -1.075 -10.434 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.658 -10.453 1.243 1.00 0.00 H new ATOM 482 N ALA A 158 -1.769 -14.431 3.345 1.00 0.00 N ATOM 483 CA ALA A 158 -1.385 -15.771 3.768 1.00 0.00 C ATOM 484 C ALA A 158 0.075 -15.810 4.207 1.00 0.00 C ATOM 485 O ALA A 158 0.822 -14.855 3.996 1.00 0.00 O ATOM 486 CB ALA A 158 -1.626 -16.768 2.644 1.00 0.00 C ATOM 0 H ALA A 158 -2.263 -14.396 2.453 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.002 -16.047 4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.335 -17.765 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.683 -16.768 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.033 -16.486 1.774 1.00 0.00 H new ATOM 492 N ALA A 159 0.474 -16.920 4.820 1.00 0.00 N ATOM 493 CA ALA A 159 1.845 -17.083 5.288 1.00 0.00 C ATOM 494 C ALA A 159 2.776 -17.457 4.141 1.00 0.00 C ATOM 495 O ALA A 159 3.931 -17.032 4.102 1.00 0.00 O ATOM 496 CB ALA A 159 1.906 -18.136 6.385 1.00 0.00 C ATOM 0 H ALA A 159 -0.133 -17.719 5.004 1.00 0.00 H new ATOM 0 HA ALA A 159 2.179 -16.129 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.935 -18.248 6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.279 -17.827 7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.547 -19.089 5.995 1.00 0.00 H new ATOM 502 N ARG A 160 2.267 -18.255 3.207 1.00 0.00 N ATOM 503 CA ARG A 160 3.055 -18.688 2.059 1.00 0.00 C ATOM 504 C ARG A 160 2.729 -17.846 0.828 1.00 0.00 C ATOM 505 O ARG A 160 2.541 -18.377 -0.266 1.00 0.00 O ATOM 506 CB ARG A 160 2.794 -20.166 1.763 1.00 0.00 C ATOM 507 CG ARG A 160 3.397 -21.108 2.791 1.00 0.00 C ATOM 508 CD ARG A 160 4.887 -21.308 2.559 1.00 0.00 C ATOM 509 NE ARG A 160 5.156 -22.429 1.663 1.00 0.00 N ATOM 510 CZ ARG A 160 6.365 -22.730 1.205 1.00 0.00 C ATOM 511 NH1 ARG A 160 7.413 -21.998 1.559 1.00 0.00 N ATOM 512 NH2 ARG A 160 6.530 -23.767 0.393 1.00 0.00 N ATOM 0 H ARG A 160 1.313 -18.615 3.223 1.00 0.00 H new ATOM 0 HA ARG A 160 4.109 -18.554 2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.718 -20.334 1.716 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.198 -20.408 0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.234 -20.708 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.888 -22.071 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.314 -20.397 2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.383 -21.481 3.514 1.00 0.00 H new ATOM 0 HE ARG A 160 4.372 -23.013 1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 160 7.291 -21.202 2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 160 8.341 -22.231 1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.727 -24.334 0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.460 -23.997 0.042 1.00 0.00 H new ATOM 526 N ILE A 161 2.664 -16.532 1.016 1.00 0.00 N ATOM 527 CA ILE A 161 2.362 -15.618 -0.078 1.00 0.00 C ATOM 528 C ILE A 161 3.640 -15.096 -0.726 1.00 0.00 C ATOM 529 O ILE A 161 4.664 -14.936 -0.062 1.00 0.00 O ATOM 530 CB ILE A 161 1.519 -14.423 0.403 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.119 -13.542 -0.782 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.287 -13.613 1.436 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.037 -12.614 -0.483 1.00 0.00 C ATOM 0 H ILE A 161 2.817 -16.077 1.916 1.00 0.00 H new ATOM 0 HA ILE A 161 1.789 -16.184 -0.813 1.00 0.00 H new ATOM 0 HB ILE A 161 0.611 -14.804 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.980 -12.949 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.853 -14.180 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.677 -12.772 1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.525 -14.246 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.210 -13.240 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.265 -12.020 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.912 -13.201 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.232 -11.951 0.339 1.00 0.00 H new ATOM 545 N ARG A 162 3.570 -14.829 -2.026 1.00 0.00 N ATOM 546 CA ARG A 162 4.721 -14.324 -2.765 1.00 0.00 C ATOM 547 C ARG A 162 4.411 -12.970 -3.395 1.00 0.00 C ATOM 548 O ARG A 162 3.279 -12.685 -3.788 1.00 0.00 O ATOM 549 CB ARG A 162 5.137 -15.320 -3.848 1.00 0.00 C ATOM 550 CG ARG A 162 5.612 -16.656 -3.299 1.00 0.00 C ATOM 551 CD ARG A 162 7.036 -16.566 -2.772 1.00 0.00 C ATOM 552 NE ARG A 162 7.332 -17.627 -1.814 1.00 0.00 N ATOM 553 CZ ARG A 162 7.514 -18.898 -2.157 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.429 -19.262 -3.429 1.00 0.00 N ATOM 555 NH2 ARG A 162 7.780 -19.806 -1.227 1.00 0.00 N ATOM 0 H ARG A 162 2.729 -14.954 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 162 5.545 -14.198 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.293 -15.491 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.934 -14.880 -4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.946 -16.979 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.560 -17.412 -4.082 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.736 -16.625 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.186 -15.596 -2.297 1.00 0.00 H new ATOM 0 HE ARG A 162 7.403 -17.379 -0.827 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.224 -18.566 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.569 -20.238 -3.691 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.845 -19.529 -0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.919 -20.781 -1.491 1.00 0.00 H new ATOM 569 N PRO A 163 5.439 -12.113 -3.495 1.00 0.00 N ATOM 570 CA PRO A 163 5.300 -10.775 -4.078 1.00 0.00 C ATOM 571 C PRO A 163 4.511 -10.790 -5.383 1.00 0.00 C ATOM 572 O PRO A 163 3.673 -9.921 -5.622 1.00 0.00 O ATOM 573 CB PRO A 163 6.748 -10.348 -4.332 1.00 0.00 C ATOM 574 CG PRO A 163 7.545 -11.089 -3.316 1.00 0.00 C ATOM 575 CD PRO A 163 6.815 -12.386 -3.049 1.00 0.00 C ATOM 0 HA PRO A 163 4.750 -10.099 -3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.064 -10.601 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.868 -9.270 -4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.554 -11.281 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.643 -10.505 -2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.257 -13.215 -3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.848 -12.653 -1.993 1.00 0.00 H new ATOM 583 N ARG A 164 4.786 -11.781 -6.224 1.00 0.00 N ATOM 584 CA ARG A 164 4.103 -11.907 -7.506 1.00 0.00 C ATOM 585 C ARG A 164 2.591 -11.970 -7.312 1.00 0.00 C ATOM 586 O ARG A 164 1.843 -11.220 -7.940 1.00 0.00 O ATOM 587 CB ARG A 164 4.585 -13.158 -8.244 1.00 0.00 C ATOM 588 CG ARG A 164 3.980 -13.318 -9.629 1.00 0.00 C ATOM 589 CD ARG A 164 4.641 -12.393 -10.637 1.00 0.00 C ATOM 590 NE ARG A 164 4.602 -12.941 -11.991 1.00 0.00 N ATOM 591 CZ ARG A 164 5.018 -12.278 -13.065 1.00 0.00 C ATOM 592 NH1 ARG A 164 5.504 -11.051 -12.942 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.949 -12.844 -14.263 1.00 0.00 N ATOM 0 H ARG A 164 5.477 -12.509 -6.041 1.00 0.00 H new ATOM 0 HA ARG A 164 4.340 -11.027 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.671 -13.122 -8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.343 -14.038 -7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.088 -14.352 -9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.911 -13.107 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.140 -11.425 -10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.677 -12.220 -10.346 1.00 0.00 H new ATOM 0 HE ARG A 164 4.235 -13.884 -12.119 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.559 -10.614 -12.022 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.823 -10.544 -13.767 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.576 -13.789 -14.360 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.268 -12.335 -15.087 1.00 0.00 H new ATOM 607 N ASP A 165 2.148 -12.869 -6.440 1.00 0.00 N ATOM 608 CA ASP A 165 0.725 -13.029 -6.162 1.00 0.00 C ATOM 609 C ASP A 165 0.026 -11.674 -6.111 1.00 0.00 C ATOM 610 O ASP A 165 -1.053 -11.499 -6.678 1.00 0.00 O ATOM 611 CB ASP A 165 0.523 -13.772 -4.841 1.00 0.00 C ATOM 612 CG ASP A 165 0.923 -15.232 -4.930 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.339 -15.958 -5.762 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.822 -15.648 -4.170 1.00 0.00 O ATOM 0 H ASP A 165 2.754 -13.498 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 165 0.285 -13.614 -6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.108 -13.285 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.524 -13.703 -4.545 1.00 0.00 H new ATOM 619 N LEU A 166 0.647 -10.720 -5.427 1.00 0.00 N ATOM 620 CA LEU A 166 0.083 -9.380 -5.300 1.00 0.00 C ATOM 621 C LEU A 166 0.286 -8.580 -6.583 1.00 0.00 C ATOM 622 O LEU A 166 -0.650 -7.968 -7.097 1.00 0.00 O ATOM 623 CB LEU A 166 0.724 -8.646 -4.121 1.00 0.00 C ATOM 624 CG LEU A 166 0.602 -9.328 -2.758 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.438 -8.599 -1.718 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.856 -9.391 -2.322 1.00 0.00 C ATOM 0 H LEU A 166 1.540 -10.849 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.988 -9.478 -5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.782 -8.503 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.277 -7.655 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 166 0.979 -10.347 -2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.338 -9.099 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.484 -8.605 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.092 -7.569 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.924 -9.879 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.258 -8.380 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.431 -9.958 -3.054 1.00 0.00 H new ATOM 638 N GLU A 167 1.513 -8.593 -7.094 1.00 0.00 N ATOM 639 CA GLU A 167 1.837 -7.869 -8.318 1.00 0.00 C ATOM 640 C GLU A 167 0.718 -8.012 -9.347 1.00 0.00 C ATOM 641 O GLU A 167 0.021 -7.046 -9.657 1.00 0.00 O ATOM 642 CB GLU A 167 3.154 -8.381 -8.906 1.00 0.00 C ATOM 643 CG GLU A 167 4.377 -7.986 -8.096 1.00 0.00 C ATOM 644 CD GLU A 167 5.596 -8.819 -8.436 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.131 -8.658 -9.554 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.016 -9.633 -7.588 1.00 0.00 O ATOM 0 H GLU A 167 2.298 -9.096 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 167 1.945 -6.814 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.112 -9.468 -8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.262 -7.999 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.600 -6.934 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.154 -8.091 -7.034 1.00 0.00 H new ATOM 653 N ASP A 168 0.554 -9.221 -9.869 1.00 0.00 N ATOM 654 CA ASP A 168 -0.479 -9.491 -10.863 1.00 0.00 C ATOM 655 C ASP A 168 -1.854 -9.091 -10.338 1.00 0.00 C ATOM 656 O ASP A 168 -2.569 -8.313 -10.970 1.00 0.00 O ATOM 657 CB ASP A 168 -0.476 -10.973 -11.243 1.00 0.00 C ATOM 658 CG ASP A 168 -1.254 -11.245 -12.515 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.687 -11.052 -13.611 1.00 0.00 O ATOM 660 OD2 ASP A 168 -2.431 -11.653 -12.415 1.00 0.00 O ATOM 0 H ASP A 168 1.123 -10.031 -9.621 1.00 0.00 H new ATOM 0 HA ASP A 168 -0.261 -8.896 -11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.553 -11.311 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.904 -11.555 -10.427 1.00 0.00 H new ATOM 665 N PHE A 169 -2.219 -9.629 -9.179 1.00 0.00 N ATOM 666 CA PHE A 169 -3.509 -9.329 -8.570 1.00 0.00 C ATOM 667 C PHE A 169 -3.771 -7.825 -8.562 1.00 0.00 C ATOM 668 O PHE A 169 -4.919 -7.383 -8.623 1.00 0.00 O ATOM 669 CB PHE A 169 -3.563 -9.875 -7.142 1.00 0.00 C ATOM 670 CG PHE A 169 -4.646 -9.257 -6.304 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.946 -9.731 -6.368 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.363 -8.200 -5.453 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.944 -9.166 -5.597 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.358 -7.631 -4.680 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.650 -8.113 -4.753 1.00 0.00 C ATOM 0 H PHE A 169 -1.639 -10.275 -8.643 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.284 -9.812 -9.165 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.715 -10.954 -7.180 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.600 -9.705 -6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -6.182 -10.552 -7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.355 -7.817 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.953 -9.547 -5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.125 -6.809 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.429 -7.668 -4.152 1.00 0.00 H new ATOM 685 N PHE A 170 -2.699 -7.045 -8.485 1.00 0.00 N ATOM 686 CA PHE A 170 -2.811 -5.590 -8.466 1.00 0.00 C ATOM 687 C PHE A 170 -2.617 -5.013 -9.866 1.00 0.00 C ATOM 688 O PHE A 170 -3.031 -3.889 -10.147 1.00 0.00 O ATOM 689 CB PHE A 170 -1.782 -4.990 -7.508 1.00 0.00 C ATOM 690 CG PHE A 170 -2.170 -5.108 -6.061 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.358 -4.562 -5.603 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.348 -5.762 -5.159 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.719 -4.668 -4.273 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.702 -5.872 -3.828 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.889 -5.323 -3.384 1.00 0.00 C ATOM 0 H PHE A 170 -1.742 -7.395 -8.435 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.812 -5.332 -8.120 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.823 -5.485 -7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.639 -3.938 -7.753 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.010 -4.047 -6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.418 -6.192 -5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.649 -4.239 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.052 -6.386 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.168 -5.406 -2.344 1.00 0.00 H new ATOM 705 N SER A 171 -1.985 -5.791 -10.738 1.00 0.00 N ATOM 706 CA SER A 171 -1.731 -5.355 -12.106 1.00 0.00 C ATOM 707 C SER A 171 -3.039 -5.185 -12.873 1.00 0.00 C ATOM 708 O SER A 171 -3.049 -4.700 -14.005 1.00 0.00 O ATOM 709 CB SER A 171 -0.832 -6.363 -12.826 1.00 0.00 C ATOM 710 OG SER A 171 -0.409 -5.862 -14.083 1.00 0.00 O ATOM 0 H SER A 171 -1.639 -6.726 -10.522 1.00 0.00 H new ATOM 0 HA SER A 171 -1.225 -4.390 -12.066 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.038 -6.585 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.371 -7.300 -12.967 1.00 0.00 H new ATOM 0 HG SER A 171 -1.136 -5.346 -14.491 1.00 0.00 H new ATOM 716 N ALA A 172 -4.141 -5.587 -12.249 1.00 0.00 N ATOM 717 CA ALA A 172 -5.454 -5.478 -12.870 1.00 0.00 C ATOM 718 C ALA A 172 -5.950 -4.036 -12.855 1.00 0.00 C ATOM 719 O ALA A 172 -6.785 -3.648 -13.672 1.00 0.00 O ATOM 720 CB ALA A 172 -6.450 -6.388 -12.164 1.00 0.00 C ATOM 0 H ALA A 172 -4.150 -5.992 -11.313 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.364 -5.793 -13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.427 -6.296 -12.639 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.110 -7.421 -12.231 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.527 -6.099 -11.116 1.00 0.00 H new ATOM 726 N VAL A 173 -5.430 -3.246 -11.921 1.00 0.00 N ATOM 727 CA VAL A 173 -5.820 -1.846 -11.801 1.00 0.00 C ATOM 728 C VAL A 173 -4.659 -0.921 -12.148 1.00 0.00 C ATOM 729 O VAL A 173 -4.862 0.193 -12.630 1.00 0.00 O ATOM 730 CB VAL A 173 -6.314 -1.521 -10.378 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.361 -2.531 -9.934 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.146 -1.488 -9.404 1.00 0.00 C ATOM 0 H VAL A 173 -4.738 -3.551 -11.237 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.635 -1.682 -12.506 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.777 -0.534 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.699 -2.286 -8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.209 -2.501 -10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.927 -3.531 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.513 -1.257 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.653 -2.460 -9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.434 -0.723 -9.715 1.00 0.00 H new ATOM 742 N GLY A 174 -3.440 -1.390 -11.899 1.00 0.00 N ATOM 743 CA GLY A 174 -2.264 -0.592 -12.191 1.00 0.00 C ATOM 744 C GLY A 174 -0.976 -1.373 -12.019 1.00 0.00 C ATOM 745 O GLY A 174 -0.933 -2.363 -11.288 1.00 0.00 O ATOM 0 H GLY A 174 -3.246 -2.309 -11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.326 -0.220 -13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.248 0.279 -11.536 1.00 0.00 H new ATOM 749 N LYS A 175 0.077 -0.929 -12.696 1.00 0.00 N ATOM 750 CA LYS A 175 1.374 -1.593 -12.616 1.00 0.00 C ATOM 751 C LYS A 175 2.027 -1.349 -11.260 1.00 0.00 C ATOM 752 O LYS A 175 2.031 -0.227 -10.753 1.00 0.00 O ATOM 753 CB LYS A 175 2.293 -1.096 -13.734 1.00 0.00 C ATOM 754 CG LYS A 175 3.520 -1.966 -13.944 1.00 0.00 C ATOM 755 CD LYS A 175 3.227 -3.126 -14.882 1.00 0.00 C ATOM 756 CE LYS A 175 2.702 -4.336 -14.125 1.00 0.00 C ATOM 757 NZ LYS A 175 3.072 -5.613 -14.795 1.00 0.00 N ATOM 0 H LYS A 175 0.059 -0.112 -13.307 1.00 0.00 H new ATOM 0 HA LYS A 175 1.214 -2.665 -12.734 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.727 -1.050 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.613 -0.080 -13.505 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.330 -1.362 -14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.863 -2.351 -12.984 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.495 -2.816 -15.628 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.135 -3.398 -15.420 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.100 -4.330 -13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.617 -4.270 -14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.696 -6.414 -14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.671 -5.630 -15.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.108 -5.688 -14.851 1.00 0.00 H new ATOM 771 N VAL A 176 2.579 -2.408 -10.676 1.00 0.00 N ATOM 772 CA VAL A 176 3.239 -2.309 -9.379 1.00 0.00 C ATOM 773 C VAL A 176 4.745 -2.135 -9.540 1.00 0.00 C ATOM 774 O VAL A 176 5.398 -2.907 -10.241 1.00 0.00 O ATOM 775 CB VAL A 176 2.966 -3.554 -8.514 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.785 -3.504 -7.234 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.482 -3.672 -8.204 1.00 0.00 C ATOM 0 H VAL A 176 2.582 -3.344 -11.080 1.00 0.00 H new ATOM 0 HA VAL A 176 2.827 -1.432 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 176 3.267 -4.439 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.579 -4.391 -6.636 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.846 -3.471 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.518 -2.613 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.307 -4.557 -7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.152 -2.786 -7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.922 -3.758 -9.135 1.00 0.00 H new ATOM 787 N ARG A 177 5.290 -1.115 -8.884 1.00 0.00 N ATOM 788 CA ARG A 177 6.720 -0.840 -8.954 1.00 0.00 C ATOM 789 C ARG A 177 7.491 -1.713 -7.970 1.00 0.00 C ATOM 790 O ARG A 177 8.396 -2.453 -8.358 1.00 0.00 O ATOM 791 CB ARG A 177 6.991 0.638 -8.663 1.00 0.00 C ATOM 792 CG ARG A 177 8.469 0.985 -8.602 1.00 0.00 C ATOM 793 CD ARG A 177 9.130 0.847 -9.964 1.00 0.00 C ATOM 794 NE ARG A 177 9.473 -0.539 -10.268 1.00 0.00 N ATOM 795 CZ ARG A 177 9.707 -0.987 -11.497 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.637 -0.160 -12.530 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.012 -2.263 -11.693 1.00 0.00 N ATOM 0 H ARG A 177 4.763 -0.466 -8.299 1.00 0.00 H new ATOM 0 HA ARG A 177 7.060 -1.073 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.515 1.245 -9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.524 0.904 -7.715 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.590 2.006 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.968 0.332 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.460 1.231 -10.733 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.032 1.458 -9.993 1.00 0.00 H new ATOM 0 HE ARG A 177 9.537 -1.200 -9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.403 0.822 -12.382 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.817 -0.505 -13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.067 -2.902 -10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.191 -2.605 -12.637 1.00 0.00 H new ATOM 811 N ASP A 178 7.128 -1.622 -6.695 1.00 0.00 N ATOM 812 CA ASP A 178 7.786 -2.404 -5.655 1.00 0.00 C ATOM 813 C ASP A 178 6.777 -2.884 -4.616 1.00 0.00 C ATOM 814 O ASP A 178 5.730 -2.265 -4.420 1.00 0.00 O ATOM 815 CB ASP A 178 8.878 -1.575 -4.978 1.00 0.00 C ATOM 816 CG ASP A 178 9.134 -2.011 -3.549 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.791 -3.056 -3.355 1.00 0.00 O ATOM 818 OD2 ASP A 178 8.676 -1.308 -2.623 1.00 0.00 O ATOM 0 H ASP A 178 6.382 -1.014 -6.357 1.00 0.00 H new ATOM 0 HA ASP A 178 8.241 -3.276 -6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.801 -1.659 -5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.591 -0.524 -4.988 1.00 0.00 H new ATOM 823 N VAL A 179 7.099 -3.989 -3.952 1.00 0.00 N ATOM 824 CA VAL A 179 6.220 -4.552 -2.933 1.00 0.00 C ATOM 825 C VAL A 179 7.003 -4.927 -1.680 1.00 0.00 C ATOM 826 O VAL A 179 7.932 -5.733 -1.733 1.00 0.00 O ATOM 827 CB VAL A 179 5.481 -5.798 -3.456 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.681 -6.452 -2.340 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.580 -5.432 -4.625 1.00 0.00 C ATOM 0 H VAL A 179 7.962 -4.512 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 179 5.489 -3.783 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 179 6.221 -6.516 -3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.166 -7.331 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.354 -6.752 -1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.949 -5.743 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.066 -6.325 -4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.845 -4.695 -4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.182 -5.014 -5.431 1.00 0.00 H new ATOM 839 N ARG A 180 6.621 -4.336 -0.552 1.00 0.00 N ATOM 840 CA ARG A 180 7.288 -4.607 0.716 1.00 0.00 C ATOM 841 C ARG A 180 6.377 -5.399 1.651 1.00 0.00 C ATOM 842 O ARG A 180 5.409 -4.861 2.191 1.00 0.00 O ATOM 843 CB ARG A 180 7.709 -3.298 1.385 1.00 0.00 C ATOM 844 CG ARG A 180 8.662 -2.464 0.545 1.00 0.00 C ATOM 845 CD ARG A 180 10.113 -2.810 0.839 1.00 0.00 C ATOM 846 NE ARG A 180 10.539 -4.022 0.144 1.00 0.00 N ATOM 847 CZ ARG A 180 11.809 -4.393 0.026 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.772 -3.650 0.554 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.118 -5.508 -0.621 1.00 0.00 N ATOM 0 H ARG A 180 5.854 -3.667 -0.491 1.00 0.00 H new ATOM 0 HA ARG A 180 8.177 -5.204 0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.819 -2.708 1.602 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.183 -3.524 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.455 -2.628 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.492 -1.406 0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.751 -1.978 0.541 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.243 -2.943 1.913 1.00 0.00 H new ATOM 0 HE ARG A 180 9.822 -4.616 -0.273 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.538 -2.791 1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.746 -3.937 0.462 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.380 -6.082 -1.029 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.094 -5.792 -0.711 1.00 0.00 H new ATOM 863 N ILE A 181 6.693 -6.675 1.835 1.00 0.00 N ATOM 864 CA ILE A 181 5.903 -7.540 2.704 1.00 0.00 C ATOM 865 C ILE A 181 6.521 -7.632 4.096 1.00 0.00 C ATOM 866 O ILE A 181 7.672 -8.039 4.248 1.00 0.00 O ATOM 867 CB ILE A 181 5.770 -8.957 2.118 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.119 -8.903 0.736 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.964 -9.845 3.056 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.262 -10.186 -0.052 1.00 0.00 C ATOM 0 H ILE A 181 7.490 -7.134 1.395 1.00 0.00 H new ATOM 0 HA ILE A 181 4.912 -7.093 2.778 1.00 0.00 H new ATOM 0 HB ILE A 181 6.767 -9.385 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.060 -8.674 0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.562 -8.086 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.879 -10.844 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.467 -9.906 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.969 -9.422 3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.776 -10.074 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.319 -10.407 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.794 -11.004 0.496 1.00 0.00 H new ATOM 882 N ILE A 182 5.747 -7.252 5.107 1.00 0.00 N ATOM 883 CA ILE A 182 6.217 -7.295 6.485 1.00 0.00 C ATOM 884 C ILE A 182 6.171 -8.716 7.038 1.00 0.00 C ATOM 885 O ILE A 182 5.103 -9.230 7.367 1.00 0.00 O ATOM 886 CB ILE A 182 5.381 -6.375 7.394 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.389 -4.944 6.854 1.00 0.00 C ATOM 888 CG2 ILE A 182 5.914 -6.412 8.819 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.766 -4.320 6.816 1.00 0.00 C ATOM 0 H ILE A 182 4.792 -6.911 4.997 1.00 0.00 H new ATOM 0 HA ILE A 182 7.249 -6.944 6.477 1.00 0.00 H new ATOM 0 HB ILE A 182 4.352 -6.735 7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.970 -4.942 5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.737 -4.327 7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.313 -5.757 9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.861 -7.432 9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.950 -6.074 8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.695 -3.306 6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.180 -4.290 7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.417 -4.914 6.174 1.00 0.00 H new ATOM 1061 N ILE A 193 0.636 -8.042 6.950 1.00 0.00 N ATOM 1062 CA ILE A 193 0.508 -6.732 6.322 1.00 0.00 C ATOM 1063 C ILE A 193 1.640 -6.485 5.330 1.00 0.00 C ATOM 1064 O ILE A 193 2.758 -6.964 5.517 1.00 0.00 O ATOM 1065 CB ILE A 193 0.504 -5.603 7.371 1.00 0.00 C ATOM 1066 CG1 ILE A 193 1.867 -5.511 8.059 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.598 -5.835 8.394 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.050 -4.249 8.871 1.00 0.00 C ATOM 0 HA ILE A 193 -0.444 -6.728 5.792 1.00 0.00 H new ATOM 0 HB ILE A 193 0.310 -4.657 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.995 -6.375 8.711 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.651 -5.564 7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.588 -5.030 9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.564 -5.855 7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.432 -6.787 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.039 -4.252 9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.955 -3.380 8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.289 -4.204 9.650 1.00 0.00 H new ATOM 1080 N ALA A 194 1.341 -5.734 4.276 1.00 0.00 N ATOM 1081 CA ALA A 194 2.334 -5.419 3.256 1.00 0.00 C ATOM 1082 C ALA A 194 2.043 -4.072 2.603 1.00 0.00 C ATOM 1083 O ALA A 194 0.987 -3.478 2.825 1.00 0.00 O ATOM 1084 CB ALA A 194 2.377 -6.519 2.205 1.00 0.00 C ATOM 0 H ALA A 194 0.419 -5.332 4.106 1.00 0.00 H new ATOM 0 HA ALA A 194 3.308 -5.355 3.740 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.122 -6.271 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.641 -7.465 2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.399 -6.610 1.733 1.00 0.00 H new ATOM 1090 N TYR A 195 2.985 -3.594 1.799 1.00 0.00 N ATOM 1091 CA TYR A 195 2.832 -2.314 1.117 1.00 0.00 C ATOM 1092 C TYR A 195 3.116 -2.456 -0.375 1.00 0.00 C ATOM 1093 O TYR A 195 4.069 -3.122 -0.778 1.00 0.00 O ATOM 1094 CB TYR A 195 3.766 -1.269 1.730 1.00 0.00 C ATOM 1095 CG TYR A 195 3.416 -0.906 3.154 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.449 0.054 3.430 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.052 -1.521 4.226 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.127 0.390 4.730 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.735 -1.192 5.529 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.772 -0.235 5.776 1.00 0.00 C ATOM 1101 OH TYR A 195 2.454 0.096 7.074 1.00 0.00 O ATOM 0 H TYR A 195 3.864 -4.074 1.603 1.00 0.00 H new ATOM 0 HA TYR A 195 1.800 -1.985 1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.788 -1.646 1.701 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.741 -0.368 1.118 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.941 0.545 2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.807 -2.269 4.036 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.374 1.139 4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.238 -1.681 6.350 1.00 0.00 H new ATOM 0 HH TYR A 195 1.619 -0.349 7.330 1.00 0.00 H new ATOM 1111 N VAL A 196 2.282 -1.821 -1.193 1.00 0.00 N ATOM 1112 CA VAL A 196 2.443 -1.872 -2.642 1.00 0.00 C ATOM 1113 C VAL A 196 2.387 -0.475 -3.251 1.00 0.00 C ATOM 1114 O VAL A 196 1.444 0.278 -3.014 1.00 0.00 O ATOM 1115 CB VAL A 196 1.360 -2.750 -3.296 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.481 -2.707 -4.811 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.453 -4.180 -2.786 1.00 0.00 C ATOM 0 H VAL A 196 1.488 -1.265 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 196 3.422 -2.310 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 196 0.382 -2.354 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.708 -3.333 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.360 -1.680 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.462 -3.077 -5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.680 -4.786 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.434 -4.589 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.312 -4.191 -1.705 1.00 0.00 H new ATOM 1127 N GLU A 197 3.405 -0.138 -4.037 1.00 0.00 N ATOM 1128 CA GLU A 197 3.471 1.169 -4.680 1.00 0.00 C ATOM 1129 C GLU A 197 2.878 1.113 -6.086 1.00 0.00 C ATOM 1130 O GLU A 197 3.308 0.319 -6.922 1.00 0.00 O ATOM 1131 CB GLU A 197 4.919 1.658 -4.744 1.00 0.00 C ATOM 1132 CG GLU A 197 5.348 2.450 -3.520 1.00 0.00 C ATOM 1133 CD GLU A 197 6.852 2.457 -3.328 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.511 1.496 -3.776 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.370 3.423 -2.730 1.00 0.00 O ATOM 0 H GLU A 197 4.194 -0.751 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 197 2.885 1.869 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.579 0.798 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.045 2.279 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.992 3.476 -3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.874 2.027 -2.634 1.00 0.00 H new ATOM 1142 N PHE A 198 1.890 1.964 -6.339 1.00 0.00 N ATOM 1143 CA PHE A 198 1.237 2.013 -7.642 1.00 0.00 C ATOM 1144 C PHE A 198 1.869 3.083 -8.527 1.00 0.00 C ATOM 1145 O PHE A 198 2.567 3.973 -8.040 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.259 2.289 -7.477 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.055 1.073 -7.098 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.227 0.033 -7.997 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.632 0.970 -5.841 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.959 -1.087 -7.651 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.364 -0.148 -5.490 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.529 -1.178 -6.396 1.00 0.00 C ATOM 0 H PHE A 198 1.523 2.630 -5.659 1.00 0.00 H new ATOM 0 HA PHE A 198 1.369 1.044 -8.123 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.397 3.056 -6.715 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.651 2.693 -8.410 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.784 0.098 -8.980 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.508 1.772 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.085 -1.891 -8.361 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.807 -0.217 -4.508 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.102 -2.052 -6.124 1.00 0.00 H new ATOM 1162 N CYS A 199 1.618 2.988 -9.828 1.00 0.00 N ATOM 1163 CA CYS A 199 2.164 3.947 -10.783 1.00 0.00 C ATOM 1164 C CYS A 199 1.604 5.343 -10.532 1.00 0.00 C ATOM 1165 O CYS A 199 2.270 6.345 -10.790 1.00 0.00 O ATOM 1166 CB CYS A 199 1.848 3.509 -12.214 1.00 0.00 C ATOM 1167 SG CYS A 199 0.098 3.622 -12.652 1.00 0.00 S ATOM 0 H CYS A 199 1.041 2.258 -10.246 1.00 0.00 H new ATOM 0 HA CYS A 199 3.245 3.979 -10.650 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.425 4.123 -12.906 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.179 2.479 -12.349 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.068 3.232 -13.881 1.00 0.00 H new ATOM 1173 N GLU A 200 0.376 5.401 -10.026 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.274 6.674 -9.742 1.00 0.00 C ATOM 1175 C GLU A 200 -1.195 6.558 -8.530 1.00 0.00 C ATOM 1176 O GLU A 200 -1.386 5.470 -7.986 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.072 7.149 -10.959 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.203 7.539 -12.142 1.00 0.00 C ATOM 1179 CD GLU A 200 0.395 8.925 -11.993 1.00 0.00 C ATOM 1180 OE1 GLU A 200 0.685 9.325 -10.847 1.00 0.00 O ATOM 1181 OE2 GLU A 200 0.574 9.609 -13.023 1.00 0.00 O ATOM 0 H GLU A 200 -0.188 4.581 -9.804 1.00 0.00 H new ATOM 0 HA GLU A 200 0.502 7.405 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.755 6.357 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.684 8.004 -10.671 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.600 6.811 -12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.798 7.500 -13.054 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.762 7.686 -8.115 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.663 7.710 -6.970 1.00 0.00 C ATOM 1190 C ILE A 201 -4.088 7.358 -7.383 1.00 0.00 C ATOM 1191 O ILE A 201 -4.817 6.705 -6.638 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.665 9.089 -6.284 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.704 9.124 -5.162 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -2.938 10.186 -7.302 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.520 10.278 -4.203 1.00 0.00 C ATOM 0 H ILE A 201 -1.613 8.594 -8.554 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.297 6.963 -6.266 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.682 9.263 -5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.700 9.183 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.657 8.188 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.936 11.155 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.163 10.172 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -3.910 10.019 -7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.292 10.239 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.538 10.209 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.597 11.219 -4.747 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.477 7.796 -8.576 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.815 7.526 -9.088 1.00 0.00 C ATOM 1209 C GLN A 202 -6.029 6.029 -9.292 1.00 0.00 C ATOM 1210 O GLN A 202 -7.135 5.587 -9.602 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.038 8.269 -10.408 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.908 9.778 -10.285 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.197 10.496 -11.588 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -5.448 10.374 -12.557 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.289 11.253 -11.618 1.00 0.00 N ATOM 0 H GLN A 202 -3.885 8.339 -9.205 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.537 7.881 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.319 7.909 -11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.031 8.028 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -6.593 10.137 -9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -4.900 10.026 -9.953 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.882 11.326 -10.791 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.534 11.761 -12.468 1.00 0.00 H new ATOM 1224 N SER A 203 -4.963 5.255 -9.116 1.00 0.00 N ATOM 1225 CA SER A 203 -5.033 3.808 -9.284 1.00 0.00 C ATOM 1226 C SER A 203 -5.265 3.116 -7.944 1.00 0.00 C ATOM 1227 O SER A 203 -5.667 1.954 -7.894 1.00 0.00 O ATOM 1228 CB SER A 203 -3.746 3.285 -9.925 1.00 0.00 C ATOM 1229 OG SER A 203 -3.725 1.869 -9.943 1.00 0.00 O ATOM 0 H SER A 203 -4.041 5.605 -8.857 1.00 0.00 H new ATOM 0 HA SER A 203 -5.874 3.583 -9.940 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.662 3.666 -10.943 1.00 0.00 H new ATOM 0 HB3 SER A 203 -2.883 3.658 -9.373 1.00 0.00 H new ATOM 0 HG SER A 203 -2.987 1.546 -9.385 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.008 3.841 -6.859 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.189 3.298 -5.518 1.00 0.00 C ATOM 1237 C VAL A 204 -6.649 2.939 -5.262 1.00 0.00 C ATOM 1238 O VAL A 204 -6.967 1.889 -4.705 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.721 4.296 -4.441 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.367 3.977 -3.101 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.205 4.285 -4.329 1.00 0.00 C ATOM 0 H VAL A 204 -4.674 4.805 -6.883 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.580 2.396 -5.457 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.033 5.298 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.025 4.692 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.451 4.041 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.089 2.969 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.892 4.995 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.868 3.285 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.767 4.567 -5.287 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.559 3.832 -5.679 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.001 3.631 -5.507 1.00 0.00 C ATOM 1253 C PRO A 205 -9.450 2.243 -5.950 1.00 0.00 C ATOM 1254 O PRO A 205 -10.039 1.491 -5.173 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.618 4.705 -6.406 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.585 5.775 -6.483 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.251 5.106 -6.350 1.00 0.00 C ATOM 0 HA PRO A 205 -9.301 3.706 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.851 4.308 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.550 5.084 -5.987 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.655 6.311 -7.429 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.729 6.508 -5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.787 4.943 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.558 5.709 -5.763 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.167 1.907 -7.205 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.541 0.608 -7.752 1.00 0.00 C ATOM 1267 C LEU A 206 -9.001 -0.524 -6.885 1.00 0.00 C ATOM 1268 O LEU A 206 -9.733 -1.444 -6.521 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.017 0.465 -9.182 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.682 1.354 -10.233 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.911 1.302 -11.543 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.130 0.937 -10.447 1.00 0.00 C ATOM 0 H LEU A 206 -8.680 2.517 -7.862 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.629 0.545 -7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.948 0.678 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.134 -0.575 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.671 2.382 -9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.400 1.941 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.892 1.651 -11.379 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.888 0.276 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.587 1.581 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.164 -0.098 -10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.678 1.029 -9.509 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.715 -0.448 -6.555 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.078 -1.465 -5.727 1.00 0.00 C ATOM 1286 C ALA A 207 -7.861 -1.693 -4.438 1.00 0.00 C ATOM 1287 O ALA A 207 -8.009 -2.827 -3.984 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.644 -1.066 -5.412 1.00 0.00 C ATOM 0 H ALA A 207 -7.095 0.307 -6.848 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.069 -2.401 -6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.180 -1.834 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.083 -0.961 -6.341 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.640 -0.117 -4.876 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.358 -0.608 -3.853 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.126 -0.691 -2.617 1.00 0.00 C ATOM 1296 C ILE A 208 -10.352 -1.580 -2.790 1.00 0.00 C ATOM 1297 O ILE A 208 -10.639 -2.433 -1.951 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.578 0.702 -2.141 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.366 1.551 -1.752 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.540 0.575 -0.970 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.711 2.990 -1.437 1.00 0.00 C ATOM 0 H ILE A 208 -8.242 0.338 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.468 -1.127 -1.865 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.097 1.199 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.883 1.103 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.641 1.530 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.850 1.568 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.416 0.004 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.044 0.062 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.804 3.532 -1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.167 3.455 -2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.412 3.022 -0.603 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.075 -1.375 -3.888 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.262 -2.167 -4.154 1.00 0.00 C ATOM 1315 C GLY A 209 -11.979 -3.656 -4.150 1.00 0.00 C ATOM 1316 O GLY A 209 -12.745 -4.440 -3.588 1.00 0.00 O ATOM 0 H GLY A 209 -10.859 -0.675 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.020 -1.943 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.676 -1.882 -5.121 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.877 -4.049 -4.779 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.495 -5.455 -4.848 1.00 0.00 C ATOM 1322 C LEU A 210 -10.695 -6.139 -3.500 1.00 0.00 C ATOM 1323 O LEU A 210 -10.938 -7.345 -3.433 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.036 -5.586 -5.288 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.703 -5.047 -6.679 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.217 -5.195 -6.968 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.528 -5.761 -7.740 1.00 0.00 C ATOM 0 H LEU A 210 -10.232 -3.414 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.135 -5.945 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.410 -5.069 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.760 -6.640 -5.253 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.953 -3.986 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.999 -4.806 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.645 -4.637 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.941 -6.248 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.277 -5.364 -8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.310 -6.829 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.588 -5.602 -7.544 1.00 0.00 H new ATOM 1339 N THR A 211 -10.593 -5.363 -2.426 1.00 0.00 N ATOM 1340 CA THR A 211 -10.764 -5.894 -1.080 1.00 0.00 C ATOM 1341 C THR A 211 -11.828 -6.985 -1.050 1.00 0.00 C ATOM 1342 O THR A 211 -12.986 -6.746 -1.390 1.00 0.00 O ATOM 1343 CB THR A 211 -11.154 -4.786 -0.084 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.108 -3.811 -0.001 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.422 -5.367 1.296 1.00 0.00 C ATOM 0 H THR A 211 -10.393 -4.364 -2.462 1.00 0.00 H new ATOM 0 HA THR A 211 -9.804 -6.318 -0.784 1.00 0.00 H new ATOM 0 HB THR A 211 -12.066 -4.311 -0.444 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.033 -3.338 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.695 -4.565 1.982 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.238 -6.087 1.235 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.524 -5.866 1.661 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.428 -8.185 -0.639 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.361 -9.295 -0.572 1.00 0.00 C ATOM 1355 C GLY A 212 -12.158 -10.291 -1.697 1.00 0.00 C ATOM 1356 O GLY A 212 -13.092 -10.988 -2.092 1.00 0.00 O ATOM 0 H GLY A 212 -10.475 -8.408 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.247 -9.804 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.381 -8.912 -0.610 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.935 -10.356 -2.214 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.615 -11.273 -3.302 1.00 0.00 C ATOM 1362 C GLN A 213 -9.801 -12.458 -2.793 1.00 0.00 C ATOM 1363 O GLN A 213 -8.646 -12.304 -2.392 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.843 -10.543 -4.401 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.738 -9.897 -5.447 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.086 -9.833 -6.814 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -9.193 -10.622 -7.127 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.529 -8.892 -7.639 1.00 0.00 N ATOM 0 H GLN A 213 -10.151 -9.786 -1.898 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.551 -11.649 -3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.218 -9.775 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.174 -11.248 -4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.670 -10.458 -5.519 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.997 -8.889 -5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.271 -8.259 -7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.128 -8.802 -8.572 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.409 -13.639 -2.811 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.741 -14.850 -2.351 1.00 0.00 C ATOM 1379 C ARG A 214 -8.366 -14.992 -2.997 1.00 0.00 C ATOM 1380 O ARG A 214 -8.254 -15.334 -4.175 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.593 -16.081 -2.666 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.658 -16.368 -1.619 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.575 -17.500 -2.054 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.851 -17.473 -1.343 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.699 -18.496 -1.318 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.407 -19.619 -1.958 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.841 -18.396 -0.648 1.00 0.00 N ATOM 0 H ARG A 214 -11.364 -13.783 -3.139 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.611 -14.774 -1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.075 -15.941 -3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.941 -16.950 -2.757 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.180 -16.628 -0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.247 -15.468 -1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.756 -17.429 -3.127 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.081 -18.455 -1.877 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.105 -16.623 -0.839 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.529 -19.700 -2.472 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.060 -20.402 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.068 -17.534 -0.152 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.492 -19.181 -0.629 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.322 -14.726 -2.220 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.954 -14.823 -2.717 1.00 0.00 C ATOM 1403 C LEU A 215 -5.213 -15.978 -2.049 1.00 0.00 C ATOM 1404 O LEU A 215 -4.936 -15.942 -0.850 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.206 -13.512 -2.468 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.875 -13.349 -3.204 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.112 -13.005 -4.666 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.023 -12.282 -2.533 1.00 0.00 C ATOM 0 H LEU A 215 -7.397 -14.441 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 215 -5.996 -15.013 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.858 -12.685 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.020 -13.420 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.337 -14.296 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.154 -12.893 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.682 -13.804 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.670 -12.071 -4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.080 -12.179 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.554 -11.330 -2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.824 -12.571 -1.501 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.894 -17.002 -2.835 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.184 -18.167 -2.320 1.00 0.00 C ATOM 1422 C LEU A 216 -5.012 -18.888 -1.262 1.00 0.00 C ATOM 1423 O LEU A 216 -4.472 -19.577 -0.399 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.836 -17.748 -1.731 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.846 -17.108 -2.706 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.780 -16.330 -1.950 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.209 -18.169 -3.592 1.00 0.00 C ATOM 0 H LEU A 216 -5.116 -17.048 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.014 -18.853 -3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.020 -17.045 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.365 -18.627 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.391 -16.411 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.085 -15.882 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.253 -15.545 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.238 -17.005 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.508 -17.696 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.678 -18.891 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.985 -18.682 -4.161 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.330 -18.726 -1.338 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.213 -19.368 -0.382 1.00 0.00 C ATOM 1441 C GLY A 217 -7.719 -18.408 0.676 1.00 0.00 C ATOM 1442 O GLY A 217 -8.801 -18.598 1.230 1.00 0.00 O ATOM 0 H GLY A 217 -6.802 -18.162 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.062 -19.801 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.685 -20.190 0.101 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.934 -17.373 0.959 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.309 -16.380 1.958 1.00 0.00 C ATOM 1448 C VAL A 218 -7.470 -15.001 1.329 1.00 0.00 C ATOM 1449 O VAL A 218 -6.544 -14.451 0.734 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.265 -16.299 3.088 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.658 -15.237 4.103 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.097 -17.653 3.758 1.00 0.00 C ATOM 0 H VAL A 218 -6.034 -17.201 0.510 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.264 -16.698 2.378 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.307 -16.015 2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.909 -15.194 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.720 -14.267 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.627 -15.487 4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.356 -17.576 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.050 -17.971 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.764 -18.385 3.022 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.675 -14.427 1.463 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.986 -13.104 0.915 1.00 0.00 C ATOM 1464 C PRO A 219 -7.953 -12.055 1.310 1.00 0.00 C ATOM 1465 O PRO A 219 -7.364 -12.127 2.389 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.348 -12.775 1.533 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.968 -14.100 1.810 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.826 -15.026 2.160 1.00 0.00 C ATOM 0 HA PRO A 219 -8.987 -13.104 -0.175 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.237 -12.191 2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.961 -12.186 0.850 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.682 -14.033 2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.515 -14.465 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.663 -15.074 3.237 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.016 -16.044 1.821 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.740 -11.081 0.432 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.778 -10.016 0.692 1.00 0.00 C ATOM 1478 C ILE A 220 -7.486 -8.703 1.012 1.00 0.00 C ATOM 1479 O ILE A 220 -8.622 -8.480 0.592 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.839 -9.800 -0.510 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.844 -8.676 -0.212 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.645 -9.484 -1.762 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.849 -8.438 -1.326 1.00 0.00 C ATOM 0 H ILE A 220 -8.220 -11.007 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.187 -10.327 1.553 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.279 -10.719 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.395 -7.754 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.302 -8.915 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.968 -9.334 -2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.317 -10.314 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.228 -8.578 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.176 -7.628 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.272 -9.346 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.382 -8.168 -2.238 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.806 -7.838 1.758 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.369 -6.547 2.131 1.00 0.00 C ATOM 1497 C ILE A 221 -6.609 -5.403 1.466 1.00 0.00 C ATOM 1498 O ILE A 221 -5.383 -5.438 1.356 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.345 -6.344 3.658 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.707 -7.647 4.373 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.302 -5.231 4.058 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.167 -8.020 4.247 1.00 0.00 C ATOM 0 H ILE A 221 -5.866 -8.008 2.115 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.403 -6.542 1.787 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.337 -6.056 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.098 -8.455 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.454 -7.555 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.275 -5.099 5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.004 -4.302 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.314 -5.493 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.351 -8.954 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.783 -7.230 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.421 -8.145 3.194 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.346 -4.389 1.026 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.743 -3.233 0.374 1.00 0.00 C ATOM 1516 C VAL A 222 -7.397 -1.936 0.840 1.00 0.00 C ATOM 1517 O VAL A 222 -8.614 -1.779 0.754 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.856 -3.330 -1.159 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.966 -2.292 -1.827 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.500 -4.731 -1.630 1.00 0.00 C ATOM 0 H VAL A 222 -8.362 -4.344 1.109 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.689 -3.226 0.653 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.888 -3.126 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.059 -2.376 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.272 -1.294 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.929 -2.462 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.585 -4.782 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.477 -4.965 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.182 -5.451 -1.178 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.580 -1.010 1.330 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.079 0.273 1.810 1.00 0.00 C ATOM 1532 C GLN A 223 -6.059 1.380 1.566 1.00 0.00 C ATOM 1533 O GLN A 223 -4.884 1.111 1.321 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.413 0.190 3.300 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.480 -0.841 3.628 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.040 -0.677 5.027 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.123 0.436 5.548 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.429 -1.787 5.643 1.00 0.00 N ATOM 0 H GLN A 223 -5.569 -1.124 1.405 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.986 0.511 1.255 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.506 -0.050 3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.748 1.169 3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.291 -0.761 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.058 -1.841 3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.342 -2.688 5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.815 -1.738 6.586 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.517 2.625 1.632 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.644 3.773 1.421 1.00 0.00 C ATOM 1549 C ALA A 224 -4.637 3.914 2.557 1.00 0.00 C ATOM 1550 O ALA A 224 -5.004 3.884 3.732 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.469 5.045 1.282 1.00 0.00 C ATOM 0 H ALA A 224 -7.488 2.865 1.830 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.088 3.611 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.804 5.894 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.144 4.950 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.051 5.203 2.190 1.00 0.00 H new