USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=7 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 Single : A 151 THR OG1 : rot 24:sc= 0.15 USER MOD Single : A 154 CYS SG : rot -153:sc= 0.255 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -3.86! K(o=-3.9!,f=-2) USER MOD Single : A 171 SER OG : rot -41:sc= 0.0188 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -88:sc= 0.137 USER MOD Single : A 199 CYS SG : rot 180:sc= -1.36 USER MOD Single : A 202 GLN : amide:sc= -0.0922 K(o=-0.092,f=-0.9) USER MOD Single : A 203 SER OG : rot 95:sc= 0.155 USER MOD Single : A 211 THR OG1 : rot 122:sc= -0.87 USER MOD Single : A 213 GLN : amide:sc= -5.4! C(o=-5.4!,f=-4.9!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 1.025 5.267 -2.336 1.00 0.00 N ATOM 369 CA THR A 151 1.272 3.957 -1.745 1.00 0.00 C ATOM 370 C THR A 151 0.025 3.424 -1.050 1.00 0.00 C ATOM 371 O THR A 151 -0.637 4.143 -0.302 1.00 0.00 O ATOM 372 CB THR A 151 2.429 4.009 -0.729 1.00 0.00 C ATOM 373 OG1 THR A 151 3.581 4.614 -1.329 1.00 0.00 O ATOM 374 CG2 THR A 151 2.781 2.613 -0.238 1.00 0.00 C ATOM 0 HA THR A 151 1.544 3.288 -2.561 1.00 0.00 H new ATOM 0 HB THR A 151 2.108 4.607 0.124 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.300 5.184 -2.075 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.600 2.675 0.478 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.911 2.167 0.244 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.084 1.996 -1.084 1.00 0.00 H new ATOM 382 N VAL A 152 -0.290 2.157 -1.301 1.00 0.00 N ATOM 383 CA VAL A 152 -1.459 1.526 -0.699 1.00 0.00 C ATOM 384 C VAL A 152 -1.051 0.572 0.419 1.00 0.00 C ATOM 385 O VAL A 152 0.065 0.053 0.431 1.00 0.00 O ATOM 386 CB VAL A 152 -2.281 0.751 -1.745 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.505 -0.456 -2.249 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.621 0.329 -1.163 1.00 0.00 C ATOM 0 H VAL A 152 0.248 1.547 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.074 2.326 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.470 1.410 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.103 -0.991 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.574 -0.124 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.282 -1.120 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.189 -0.218 -1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.456 -0.312 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.180 1.214 -0.858 1.00 0.00 H new ATOM 398 N PHE A 153 -1.965 0.343 1.356 1.00 0.00 N ATOM 399 CA PHE A 153 -1.701 -0.549 2.479 1.00 0.00 C ATOM 400 C PHE A 153 -2.555 -1.810 2.383 1.00 0.00 C ATOM 401 O PHE A 153 -3.784 -1.740 2.349 1.00 0.00 O ATOM 402 CB PHE A 153 -1.977 0.168 3.803 1.00 0.00 C ATOM 403 CG PHE A 153 -1.462 -0.573 5.003 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.159 -1.039 5.041 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.283 -0.803 6.096 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.318 -1.720 6.144 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.812 -1.483 7.203 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.510 -1.944 7.227 1.00 0.00 C ATOM 0 H PHE A 153 -2.895 0.763 1.360 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.651 -0.838 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.521 1.158 3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.052 0.315 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.493 -0.868 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.302 -0.447 6.082 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.337 -2.077 6.160 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.461 -1.654 8.049 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.140 -2.478 8.090 1.00 0.00 H new ATOM 418 N CYS A 154 -1.894 -2.962 2.339 1.00 0.00 N ATOM 419 CA CYS A 154 -2.591 -4.240 2.246 1.00 0.00 C ATOM 420 C CYS A 154 -2.497 -5.008 3.561 1.00 0.00 C ATOM 421 O CYS A 154 -1.593 -4.777 4.362 1.00 0.00 O ATOM 422 CB CYS A 154 -2.009 -5.080 1.108 1.00 0.00 C ATOM 423 SG CYS A 154 -2.054 -4.269 -0.506 1.00 0.00 S ATOM 0 H CYS A 154 -0.877 -3.037 2.366 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.642 -4.038 2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.976 -5.331 1.348 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.559 -6.019 1.046 1.00 0.00 H new ATOM 0 HG CYS A 154 -2.106 -5.169 -1.443 1.00 0.00 H new ATOM 429 N MET A 155 -3.440 -5.919 3.776 1.00 0.00 N ATOM 430 CA MET A 155 -3.464 -6.721 4.995 1.00 0.00 C ATOM 431 C MET A 155 -4.120 -8.075 4.742 1.00 0.00 C ATOM 432 O MET A 155 -4.679 -8.313 3.672 1.00 0.00 O ATOM 433 CB MET A 155 -4.210 -5.978 6.104 1.00 0.00 C ATOM 434 CG MET A 155 -3.631 -4.607 6.413 1.00 0.00 C ATOM 435 SD MET A 155 -4.560 -3.732 7.688 1.00 0.00 S ATOM 436 CE MET A 155 -5.927 -3.087 6.728 1.00 0.00 C ATOM 0 H MET A 155 -4.197 -6.121 3.123 1.00 0.00 H new ATOM 0 HA MET A 155 -2.434 -6.890 5.310 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.255 -5.865 5.815 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.193 -6.583 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.596 -4.718 6.735 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.619 -4.008 5.502 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.593 -2.520 7.378 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.544 -2.435 5.943 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.477 -3.913 6.278 1.00 0.00 H new ATOM 446 N GLN A 156 -4.047 -8.956 5.733 1.00 0.00 N ATOM 447 CA GLN A 156 -4.634 -10.286 5.617 1.00 0.00 C ATOM 448 C GLN A 156 -3.920 -11.105 4.547 1.00 0.00 C ATOM 449 O GLN A 156 -4.550 -11.630 3.628 1.00 0.00 O ATOM 450 CB GLN A 156 -6.124 -10.182 5.287 1.00 0.00 C ATOM 451 CG GLN A 156 -6.950 -11.336 5.831 1.00 0.00 C ATOM 452 CD GLN A 156 -8.428 -11.191 5.526 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.272 -11.307 6.415 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.749 -10.936 4.263 1.00 0.00 N ATOM 0 H GLN A 156 -3.588 -8.774 6.625 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.516 -10.792 6.575 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.512 -9.247 5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.246 -10.138 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.585 -12.271 5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.810 -11.401 6.910 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.017 -10.848 3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.728 -10.828 3.997 1.00 0.00 H new ATOM 463 N LEU A 157 -2.601 -11.208 4.670 1.00 0.00 N ATOM 464 CA LEU A 157 -1.800 -11.964 3.713 1.00 0.00 C ATOM 465 C LEU A 157 -1.632 -13.410 4.164 1.00 0.00 C ATOM 466 O LEU A 157 -1.664 -13.706 5.358 1.00 0.00 O ATOM 467 CB LEU A 157 -0.428 -11.309 3.539 1.00 0.00 C ATOM 468 CG LEU A 157 -0.418 -9.943 2.855 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.918 -9.248 3.070 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.713 -10.087 1.369 1.00 0.00 C ATOM 0 H LEU A 157 -2.064 -10.778 5.423 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.323 -11.961 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.029 -11.204 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.205 -11.985 2.964 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.200 -9.329 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.907 -8.277 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.089 -9.110 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.718 -9.859 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.702 -9.104 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.046 -10.719 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.695 -10.542 1.235 1.00 0.00 H new ATOM 482 N ALA A 158 -1.453 -14.309 3.201 1.00 0.00 N ATOM 483 CA ALA A 158 -1.277 -15.725 3.499 1.00 0.00 C ATOM 484 C ALA A 158 0.087 -15.987 4.127 1.00 0.00 C ATOM 485 O ALA A 158 0.882 -15.067 4.317 1.00 0.00 O ATOM 486 CB ALA A 158 -1.448 -16.555 2.236 1.00 0.00 C ATOM 0 H ALA A 158 -1.426 -14.081 2.207 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.041 -16.018 4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.314 -17.610 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.447 -16.398 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.705 -16.252 1.498 1.00 0.00 H new ATOM 492 N ALA A 159 0.352 -17.249 4.449 1.00 0.00 N ATOM 493 CA ALA A 159 1.621 -17.632 5.055 1.00 0.00 C ATOM 494 C ALA A 159 2.670 -17.930 3.988 1.00 0.00 C ATOM 495 O ALA A 159 3.859 -17.674 4.185 1.00 0.00 O ATOM 496 CB ALA A 159 1.430 -18.838 5.962 1.00 0.00 C ATOM 0 H ALA A 159 -0.295 -18.023 4.300 1.00 0.00 H new ATOM 0 HA ALA A 159 1.978 -16.794 5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.386 -19.113 6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.719 -18.591 6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.048 -19.675 5.378 1.00 0.00 H new ATOM 502 N ARG A 160 2.224 -18.473 2.861 1.00 0.00 N ATOM 503 CA ARG A 160 3.125 -18.808 1.765 1.00 0.00 C ATOM 504 C ARG A 160 2.841 -17.940 0.543 1.00 0.00 C ATOM 505 O ARG A 160 2.755 -18.439 -0.579 1.00 0.00 O ATOM 506 CB ARG A 160 2.987 -20.287 1.396 1.00 0.00 C ATOM 507 CG ARG A 160 3.692 -21.224 2.363 1.00 0.00 C ATOM 508 CD ARG A 160 4.143 -22.501 1.672 1.00 0.00 C ATOM 509 NE ARG A 160 4.840 -23.401 2.585 1.00 0.00 N ATOM 510 CZ ARG A 160 5.125 -24.666 2.297 1.00 0.00 C ATOM 511 NH1 ARG A 160 4.774 -25.177 1.125 1.00 0.00 N ATOM 512 NH2 ARG A 160 5.763 -25.423 3.181 1.00 0.00 N ATOM 0 H ARG A 160 1.244 -18.691 2.682 1.00 0.00 H new ATOM 0 HA ARG A 160 4.146 -18.617 2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.929 -20.546 1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.389 -20.442 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.555 -20.719 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 160 3.021 -21.472 3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.276 -23.011 1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.800 -22.250 0.839 1.00 0.00 H new ATOM 0 HE ARG A 160 5.124 -23.038 3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.284 -24.598 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.994 -26.149 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 160 6.035 -25.034 4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 160 5.981 -26.394 2.958 1.00 0.00 H new ATOM 526 N ILE A 161 2.698 -16.638 0.770 1.00 0.00 N ATOM 527 CA ILE A 161 2.424 -15.701 -0.312 1.00 0.00 C ATOM 528 C ILE A 161 3.717 -15.128 -0.883 1.00 0.00 C ATOM 529 O ILE A 161 4.714 -14.991 -0.174 1.00 0.00 O ATOM 530 CB ILE A 161 1.527 -14.542 0.160 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.273 -13.564 -0.989 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.165 -13.825 1.341 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.057 -12.688 -0.779 1.00 0.00 C ATOM 0 H ILE A 161 2.767 -16.209 1.693 1.00 0.00 H new ATOM 0 HA ILE A 161 1.902 -16.260 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 161 0.570 -14.952 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.150 -12.930 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.150 -14.127 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.519 -13.008 1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.299 -14.527 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.134 -13.425 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.062 -12.020 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.830 -13.314 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.186 -12.098 0.128 1.00 0.00 H new ATOM 545 N ARG A 162 3.693 -14.792 -2.169 1.00 0.00 N ATOM 546 CA ARG A 162 4.862 -14.233 -2.835 1.00 0.00 C ATOM 547 C ARG A 162 4.525 -12.903 -3.503 1.00 0.00 C ATOM 548 O ARG A 162 3.401 -12.675 -3.952 1.00 0.00 O ATOM 549 CB ARG A 162 5.402 -15.216 -3.876 1.00 0.00 C ATOM 550 CG ARG A 162 5.698 -16.597 -3.314 1.00 0.00 C ATOM 551 CD ARG A 162 7.105 -16.675 -2.740 1.00 0.00 C ATOM 552 NE ARG A 162 8.126 -16.535 -3.775 1.00 0.00 N ATOM 553 CZ ARG A 162 9.429 -16.645 -3.540 1.00 0.00 C ATOM 554 NH1 ARG A 162 9.867 -16.893 -2.314 1.00 0.00 N ATOM 555 NH2 ARG A 162 10.297 -16.505 -4.535 1.00 0.00 N ATOM 0 H ARG A 162 2.876 -14.898 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 162 5.628 -14.056 -2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.677 -15.310 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.314 -14.807 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.973 -16.838 -2.537 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.583 -17.343 -4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.236 -15.892 -1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.236 -17.629 -2.228 1.00 0.00 H new ATOM 0 HE ARG A 162 7.822 -16.342 -4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.203 -17.000 -1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.868 -16.977 -2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.963 -16.313 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.297 -16.589 -4.355 1.00 0.00 H new ATOM 569 N PRO A 163 5.518 -12.005 -3.570 1.00 0.00 N ATOM 570 CA PRO A 163 5.350 -10.683 -4.181 1.00 0.00 C ATOM 571 C PRO A 163 4.623 -10.751 -5.519 1.00 0.00 C ATOM 572 O PRO A 163 3.779 -9.907 -5.821 1.00 0.00 O ATOM 573 CB PRO A 163 6.788 -10.198 -4.377 1.00 0.00 C ATOM 574 CG PRO A 163 7.570 -10.888 -3.315 1.00 0.00 C ATOM 575 CD PRO A 163 6.882 -12.211 -3.055 1.00 0.00 C ATOM 0 HA PRO A 163 4.743 -10.022 -3.562 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.159 -10.452 -5.370 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.857 -9.115 -4.278 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.601 -11.044 -3.634 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.605 -10.285 -2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.384 -13.031 -3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.876 -12.457 -1.993 1.00 0.00 H new ATOM 583 N ARG A 164 4.954 -11.761 -6.317 1.00 0.00 N ATOM 584 CA ARG A 164 4.333 -11.938 -7.624 1.00 0.00 C ATOM 585 C ARG A 164 2.812 -11.978 -7.501 1.00 0.00 C ATOM 586 O ARG A 164 2.104 -11.235 -8.181 1.00 0.00 O ATOM 587 CB ARG A 164 4.837 -13.224 -8.282 1.00 0.00 C ATOM 588 CG ARG A 164 4.469 -13.340 -9.752 1.00 0.00 C ATOM 589 CD ARG A 164 5.489 -12.642 -10.638 1.00 0.00 C ATOM 590 NE ARG A 164 5.596 -13.271 -11.951 1.00 0.00 N ATOM 591 CZ ARG A 164 4.720 -13.080 -12.932 1.00 0.00 C ATOM 592 NH1 ARG A 164 3.678 -12.281 -12.748 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.886 -13.689 -14.098 1.00 0.00 N ATOM 0 H ARG A 164 5.649 -12.469 -6.081 1.00 0.00 H new ATOM 0 HA ARG A 164 4.608 -11.088 -8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.921 -13.272 -8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.429 -14.081 -7.745 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.403 -14.392 -10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.483 -12.905 -9.917 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.208 -11.596 -10.759 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.463 -12.656 -10.149 1.00 0.00 H new ATOM 0 HE ARG A 164 6.387 -13.891 -12.125 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.547 -11.811 -11.852 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.007 -12.136 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.686 -14.305 -14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.213 -13.542 -14.850 1.00 0.00 H new ATOM 607 N ASP A 165 2.317 -12.851 -6.631 1.00 0.00 N ATOM 608 CA ASP A 165 0.880 -12.989 -6.419 1.00 0.00 C ATOM 609 C ASP A 165 0.202 -11.623 -6.394 1.00 0.00 C ATOM 610 O ASP A 165 -0.818 -11.413 -7.051 1.00 0.00 O ATOM 611 CB ASP A 165 0.605 -13.733 -5.111 1.00 0.00 C ATOM 612 CG ASP A 165 1.050 -15.182 -5.166 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.690 -15.877 -6.139 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.757 -15.620 -4.235 1.00 0.00 O ATOM 0 H ASP A 165 2.889 -13.474 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 165 0.468 -13.564 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.120 -13.228 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.461 -13.691 -4.890 1.00 0.00 H new ATOM 619 N LEU A 166 0.774 -10.698 -5.631 1.00 0.00 N ATOM 620 CA LEU A 166 0.223 -9.352 -5.519 1.00 0.00 C ATOM 621 C LEU A 166 0.458 -8.559 -6.801 1.00 0.00 C ATOM 622 O LEU A 166 -0.425 -7.839 -7.266 1.00 0.00 O ATOM 623 CB LEU A 166 0.852 -8.620 -4.332 1.00 0.00 C ATOM 624 CG LEU A 166 0.798 -9.349 -2.989 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.602 -8.596 -1.940 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.644 -9.522 -2.534 1.00 0.00 C ATOM 0 H LEU A 166 1.619 -10.855 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.852 -9.438 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.896 -8.414 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.355 -7.657 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 166 1.240 -10.337 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.552 -9.130 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.641 -8.523 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.190 -7.595 -1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.663 -10.043 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.111 -8.543 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.192 -10.104 -3.275 1.00 0.00 H new ATOM 638 N GLU A 167 1.651 -8.700 -7.368 1.00 0.00 N ATOM 639 CA GLU A 167 2.000 -7.999 -8.598 1.00 0.00 C ATOM 640 C GLU A 167 0.889 -8.133 -9.635 1.00 0.00 C ATOM 641 O GLU A 167 0.247 -7.150 -10.005 1.00 0.00 O ATOM 642 CB GLU A 167 3.313 -8.541 -9.167 1.00 0.00 C ATOM 643 CG GLU A 167 4.550 -7.944 -8.520 1.00 0.00 C ATOM 644 CD GLU A 167 5.828 -8.328 -9.238 1.00 0.00 C ATOM 645 OE1 GLU A 167 5.882 -9.442 -9.801 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.777 -7.515 -9.238 1.00 0.00 O ATOM 0 H GLU A 167 2.392 -9.293 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 167 2.125 -6.943 -8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.334 -9.623 -9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.343 -8.344 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.459 -6.858 -8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.608 -8.274 -7.483 1.00 0.00 H new ATOM 653 N ASP A 168 0.668 -9.358 -10.101 1.00 0.00 N ATOM 654 CA ASP A 168 -0.365 -9.623 -11.095 1.00 0.00 C ATOM 655 C ASP A 168 -1.744 -9.252 -10.558 1.00 0.00 C ATOM 656 O ASP A 168 -2.525 -8.579 -11.232 1.00 0.00 O ATOM 657 CB ASP A 168 -0.343 -11.096 -11.505 1.00 0.00 C ATOM 658 CG ASP A 168 -1.246 -11.381 -12.689 1.00 0.00 C ATOM 659 OD1 ASP A 168 -2.475 -11.211 -12.551 1.00 0.00 O ATOM 660 OD2 ASP A 168 -0.724 -11.776 -13.752 1.00 0.00 O ATOM 0 H ASP A 168 1.191 -10.183 -9.806 1.00 0.00 H new ATOM 0 HA ASP A 168 -0.158 -9.007 -11.970 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.678 -11.386 -11.753 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.653 -11.710 -10.659 1.00 0.00 H new ATOM 665 N PHE A 169 -2.038 -9.697 -9.340 1.00 0.00 N ATOM 666 CA PHE A 169 -3.323 -9.414 -8.713 1.00 0.00 C ATOM 667 C PHE A 169 -3.623 -7.918 -8.737 1.00 0.00 C ATOM 668 O PHE A 169 -4.778 -7.506 -8.849 1.00 0.00 O ATOM 669 CB PHE A 169 -3.334 -9.924 -7.271 1.00 0.00 C ATOM 670 CG PHE A 169 -4.502 -9.426 -6.467 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.509 -8.138 -5.956 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.592 -10.245 -6.224 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.580 -7.678 -5.215 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.668 -9.790 -5.485 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.663 -8.504 -4.981 1.00 0.00 C ATOM 0 H PHE A 169 -1.403 -10.255 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.097 -9.931 -9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.348 -11.014 -7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.409 -9.621 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.667 -7.486 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.601 -11.251 -6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.571 -6.673 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.511 -10.439 -5.302 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.503 -8.145 -4.405 1.00 0.00 H new ATOM 685 N PHE A 170 -2.573 -7.109 -8.630 1.00 0.00 N ATOM 686 CA PHE A 170 -2.724 -5.658 -8.639 1.00 0.00 C ATOM 687 C PHE A 170 -2.472 -5.093 -10.033 1.00 0.00 C ATOM 688 O PHE A 170 -2.806 -3.943 -10.318 1.00 0.00 O ATOM 689 CB PHE A 170 -1.760 -5.020 -7.636 1.00 0.00 C ATOM 690 CG PHE A 170 -2.180 -5.196 -6.205 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.407 -4.726 -5.767 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.347 -5.832 -5.298 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.798 -4.887 -4.450 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.732 -5.996 -3.980 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.958 -5.521 -3.556 1.00 0.00 C ATOM 0 H PHE A 170 -1.610 -7.433 -8.536 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.748 -5.422 -8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.769 -5.453 -7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.675 -3.955 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.066 -4.228 -6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.387 -6.204 -5.624 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.758 -4.518 -4.122 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.075 -6.495 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.259 -5.645 -2.526 1.00 0.00 H new ATOM 705 N SER A 171 -1.880 -5.909 -10.898 1.00 0.00 N ATOM 706 CA SER A 171 -1.579 -5.491 -12.263 1.00 0.00 C ATOM 707 C SER A 171 -2.862 -5.276 -13.059 1.00 0.00 C ATOM 708 O SER A 171 -2.825 -4.822 -14.203 1.00 0.00 O ATOM 709 CB SER A 171 -0.701 -6.535 -12.957 1.00 0.00 C ATOM 710 OG SER A 171 0.008 -5.963 -14.043 1.00 0.00 O ATOM 0 H SER A 171 -1.599 -6.865 -10.678 1.00 0.00 H new ATOM 0 HA SER A 171 -1.038 -4.546 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.004 -6.957 -12.240 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.321 -7.356 -13.316 1.00 0.00 H new ATOM 0 HG SER A 171 -0.583 -5.356 -14.536 1.00 0.00 H new ATOM 716 N ALA A 172 -3.994 -5.605 -12.447 1.00 0.00 N ATOM 717 CA ALA A 172 -5.289 -5.445 -13.098 1.00 0.00 C ATOM 718 C ALA A 172 -5.766 -3.999 -13.025 1.00 0.00 C ATOM 719 O ALA A 172 -6.526 -3.543 -13.878 1.00 0.00 O ATOM 720 CB ALA A 172 -6.315 -6.375 -12.465 1.00 0.00 C ATOM 0 H ALA A 172 -4.041 -5.984 -11.501 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.175 -5.708 -14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.277 -6.246 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.986 -7.408 -12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.417 -6.138 -11.406 1.00 0.00 H new ATOM 726 N VAL A 173 -5.314 -3.283 -12.000 1.00 0.00 N ATOM 727 CA VAL A 173 -5.695 -1.888 -11.816 1.00 0.00 C ATOM 728 C VAL A 173 -4.513 -0.958 -12.064 1.00 0.00 C ATOM 729 O VAL A 173 -4.677 0.156 -12.559 1.00 0.00 O ATOM 730 CB VAL A 173 -6.244 -1.637 -10.399 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.262 -2.704 -10.025 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.107 -1.594 -9.388 1.00 0.00 C ATOM 0 H VAL A 173 -4.684 -3.646 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.479 -1.676 -12.543 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.746 -0.670 -10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.639 -2.511 -9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.090 -2.682 -10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.787 -3.685 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.512 -1.416 -8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.575 -2.545 -9.398 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.419 -0.790 -9.649 1.00 0.00 H new ATOM 742 N GLY A 174 -3.317 -1.424 -11.715 1.00 0.00 N ATOM 743 CA GLY A 174 -2.123 -0.622 -11.906 1.00 0.00 C ATOM 744 C GLY A 174 -0.853 -1.445 -11.823 1.00 0.00 C ATOM 745 O GLY A 174 -0.801 -2.453 -11.118 1.00 0.00 O ATOM 0 H GLY A 174 -3.154 -2.343 -11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.171 -0.130 -12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.093 0.164 -11.152 1.00 0.00 H new ATOM 749 N LYS A 175 0.176 -1.016 -12.546 1.00 0.00 N ATOM 750 CA LYS A 175 1.454 -1.720 -12.553 1.00 0.00 C ATOM 751 C LYS A 175 2.172 -1.555 -11.216 1.00 0.00 C ATOM 752 O LYS A 175 2.230 -0.458 -10.663 1.00 0.00 O ATOM 753 CB LYS A 175 2.340 -1.200 -13.687 1.00 0.00 C ATOM 754 CG LYS A 175 3.537 -2.089 -13.979 1.00 0.00 C ATOM 755 CD LYS A 175 3.125 -3.357 -14.708 1.00 0.00 C ATOM 756 CE LYS A 175 2.917 -3.103 -16.193 1.00 0.00 C ATOM 757 NZ LYS A 175 4.208 -3.064 -16.935 1.00 0.00 N ATOM 0 H LYS A 175 0.150 -0.184 -13.135 1.00 0.00 H new ATOM 0 HA LYS A 175 1.256 -2.780 -12.712 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.739 -1.104 -14.592 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.693 -0.201 -13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.260 -1.540 -14.582 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.034 -2.350 -13.045 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.890 -4.121 -14.572 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.205 -3.746 -14.272 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.282 -3.885 -16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.391 -2.158 -16.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.024 -2.889 -17.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.804 -2.302 -16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.699 -3.974 -16.826 1.00 0.00 H new ATOM 771 N VAL A 176 2.718 -2.653 -10.705 1.00 0.00 N ATOM 772 CA VAL A 176 3.435 -2.630 -9.435 1.00 0.00 C ATOM 773 C VAL A 176 4.936 -2.480 -9.654 1.00 0.00 C ATOM 774 O VAL A 176 5.531 -3.195 -10.460 1.00 0.00 O ATOM 775 CB VAL A 176 3.171 -3.909 -8.618 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.952 -3.879 -7.313 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.682 -4.076 -8.356 1.00 0.00 C ATOM 0 H VAL A 176 2.678 -3.570 -11.150 1.00 0.00 H new ATOM 0 HA VAL A 176 3.065 -1.769 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 176 3.512 -4.767 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.753 -4.790 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.018 -3.811 -7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.645 -3.014 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.514 -4.985 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.312 -3.216 -7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.151 -4.147 -9.305 1.00 0.00 H new ATOM 787 N ARG A 177 5.543 -1.545 -8.930 1.00 0.00 N ATOM 788 CA ARG A 177 6.976 -1.301 -9.045 1.00 0.00 C ATOM 789 C ARG A 177 7.726 -1.889 -7.854 1.00 0.00 C ATOM 790 O ARG A 177 8.786 -2.492 -8.012 1.00 0.00 O ATOM 791 CB ARG A 177 7.252 0.201 -9.144 1.00 0.00 C ATOM 792 CG ARG A 177 6.857 0.977 -7.899 1.00 0.00 C ATOM 793 CD ARG A 177 7.062 2.471 -8.084 1.00 0.00 C ATOM 794 NE ARG A 177 8.472 2.814 -8.255 1.00 0.00 N ATOM 795 CZ ARG A 177 8.892 3.971 -8.753 1.00 0.00 C ATOM 796 NH1 ARG A 177 8.016 4.894 -9.125 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.192 4.208 -8.878 1.00 0.00 N ATOM 0 H ARG A 177 5.065 -0.944 -8.258 1.00 0.00 H new ATOM 0 HA ARG A 177 7.331 -1.790 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.314 0.355 -9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.712 0.605 -10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.812 0.779 -7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.447 0.630 -7.051 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.499 2.809 -8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.662 3.001 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 177 9.172 2.127 -7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.016 4.716 -9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.342 5.782 -9.507 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.869 3.501 -8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.514 5.097 -9.261 1.00 0.00 H new ATOM 811 N ASP A 178 7.167 -1.707 -6.662 1.00 0.00 N ATOM 812 CA ASP A 178 7.782 -2.220 -5.444 1.00 0.00 C ATOM 813 C ASP A 178 6.737 -2.858 -4.534 1.00 0.00 C ATOM 814 O ASP A 178 5.602 -2.387 -4.448 1.00 0.00 O ATOM 815 CB ASP A 178 8.506 -1.097 -4.699 1.00 0.00 C ATOM 816 CG ASP A 178 8.905 -1.497 -3.293 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.976 -2.120 -3.136 1.00 0.00 O ATOM 818 OD2 ASP A 178 8.147 -1.189 -2.350 1.00 0.00 O ATOM 0 H ASP A 178 6.290 -1.208 -6.514 1.00 0.00 H new ATOM 0 HA ASP A 178 8.506 -2.983 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.396 -0.810 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.861 -0.220 -4.654 1.00 0.00 H new ATOM 823 N VAL A 179 7.126 -3.934 -3.857 1.00 0.00 N ATOM 824 CA VAL A 179 6.222 -4.637 -2.954 1.00 0.00 C ATOM 825 C VAL A 179 6.907 -4.956 -1.630 1.00 0.00 C ATOM 826 O VAL A 179 7.808 -5.791 -1.571 1.00 0.00 O ATOM 827 CB VAL A 179 5.707 -5.946 -3.581 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.845 -6.711 -2.588 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.934 -5.656 -4.859 1.00 0.00 C ATOM 0 H VAL A 179 8.061 -4.338 -3.917 1.00 0.00 H new ATOM 0 HA VAL A 179 5.377 -3.973 -2.772 1.00 0.00 H new ATOM 0 HB VAL A 179 6.564 -6.569 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.490 -7.633 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.435 -6.951 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.991 -6.098 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.577 -6.592 -5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.083 -5.014 -4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.587 -5.154 -5.573 1.00 0.00 H new ATOM 839 N ARG A 180 6.472 -4.284 -0.568 1.00 0.00 N ATOM 840 CA ARG A 180 7.044 -4.495 0.756 1.00 0.00 C ATOM 841 C ARG A 180 6.128 -5.364 1.612 1.00 0.00 C ATOM 842 O ARG A 180 5.023 -4.955 1.969 1.00 0.00 O ATOM 843 CB ARG A 180 7.286 -3.153 1.450 1.00 0.00 C ATOM 844 CG ARG A 180 8.513 -2.416 0.940 1.00 0.00 C ATOM 845 CD ARG A 180 9.021 -1.407 1.959 1.00 0.00 C ATOM 846 NE ARG A 180 10.450 -1.146 1.805 1.00 0.00 N ATOM 847 CZ ARG A 180 10.950 -0.303 0.908 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.141 0.356 0.090 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.261 -0.119 0.829 1.00 0.00 N ATOM 0 H ARG A 180 5.726 -3.589 -0.599 1.00 0.00 H new ATOM 0 HA ARG A 180 7.996 -5.011 0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.409 -2.520 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.393 -3.322 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.301 -3.134 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.270 -1.904 0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.468 -0.474 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.827 -1.779 2.965 1.00 0.00 H new ATOM 0 HE ARG A 180 11.099 -1.638 2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.132 0.216 0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.527 1.003 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.886 -0.625 1.457 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.645 0.528 0.140 1.00 0.00 H new ATOM 863 N ILE A 181 6.594 -6.565 1.937 1.00 0.00 N ATOM 864 CA ILE A 181 5.817 -7.491 2.751 1.00 0.00 C ATOM 865 C ILE A 181 6.440 -7.665 4.133 1.00 0.00 C ATOM 866 O ILE A 181 7.552 -8.177 4.263 1.00 0.00 O ATOM 867 CB ILE A 181 5.699 -8.871 2.077 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.055 -8.734 0.695 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.894 -9.821 2.950 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.143 -9.992 -0.140 1.00 0.00 C ATOM 0 H ILE A 181 7.506 -6.920 1.649 1.00 0.00 H new ATOM 0 HA ILE A 181 4.821 -7.060 2.855 1.00 0.00 H new ATOM 0 HB ILE A 181 6.700 -9.284 1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.007 -8.461 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.537 -7.917 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.820 -10.792 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.390 -9.938 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.894 -9.415 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.667 -9.822 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.190 -10.255 -0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.636 -10.807 0.376 1.00 0.00 H new ATOM 882 N ILE A 182 5.713 -7.238 5.160 1.00 0.00 N ATOM 883 CA ILE A 182 6.193 -7.349 6.532 1.00 0.00 C ATOM 884 C ILE A 182 6.022 -8.769 7.061 1.00 0.00 C ATOM 885 O ILE A 182 4.905 -9.215 7.321 1.00 0.00 O ATOM 886 CB ILE A 182 5.455 -6.373 7.467 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.402 -4.976 6.844 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.135 -6.326 8.827 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.727 -4.249 6.879 1.00 0.00 C ATOM 0 H ILE A 182 4.791 -6.812 5.068 1.00 0.00 H new ATOM 0 HA ILE A 182 7.253 -7.094 6.517 1.00 0.00 H new ATOM 0 HB ILE A 182 4.434 -6.728 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.070 -5.061 5.809 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.656 -4.380 7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.602 -5.632 9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.126 -7.321 9.273 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.166 -5.992 8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.615 -3.266 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.051 -4.132 7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.472 -4.823 6.328 1.00 0.00 H new ATOM 1061 N ILE A 193 0.593 -7.650 6.921 1.00 0.00 N ATOM 1062 CA ILE A 193 0.455 -6.383 6.216 1.00 0.00 C ATOM 1063 C ILE A 193 1.553 -6.212 5.171 1.00 0.00 C ATOM 1064 O ILE A 193 2.680 -6.667 5.361 1.00 0.00 O ATOM 1065 CB ILE A 193 0.497 -5.189 7.188 1.00 0.00 C ATOM 1066 CG1 ILE A 193 1.872 -5.092 7.852 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.596 -5.324 8.238 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.012 -3.906 8.780 1.00 0.00 C ATOM 0 HA ILE A 193 -0.516 -6.403 5.720 1.00 0.00 H new ATOM 0 HB ILE A 193 0.322 -4.273 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.061 -6.007 8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.637 -5.030 7.078 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.554 -4.473 8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.570 -5.350 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.448 -6.246 8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.011 -3.900 9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.855 -2.985 8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.270 -3.977 9.576 1.00 0.00 H new ATOM 1080 N ALA A 194 1.216 -5.552 4.068 1.00 0.00 N ATOM 1081 CA ALA A 194 2.174 -5.317 2.996 1.00 0.00 C ATOM 1082 C ALA A 194 1.850 -4.032 2.242 1.00 0.00 C ATOM 1083 O ALA A 194 0.683 -3.711 2.016 1.00 0.00 O ATOM 1084 CB ALA A 194 2.197 -6.501 2.041 1.00 0.00 C ATOM 0 H ALA A 194 0.286 -5.171 3.894 1.00 0.00 H new ATOM 0 HA ALA A 194 3.162 -5.205 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.917 -6.312 1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.484 -7.401 2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.206 -6.639 1.609 1.00 0.00 H new ATOM 1090 N TYR A 195 2.888 -3.300 1.855 1.00 0.00 N ATOM 1091 CA TYR A 195 2.713 -2.048 1.128 1.00 0.00 C ATOM 1092 C TYR A 195 2.966 -2.244 -0.364 1.00 0.00 C ATOM 1093 O TYR A 195 3.953 -2.861 -0.762 1.00 0.00 O ATOM 1094 CB TYR A 195 3.657 -0.978 1.681 1.00 0.00 C ATOM 1095 CG TYR A 195 3.384 -0.615 3.123 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.890 -1.388 4.161 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.621 0.500 3.447 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.642 -1.061 5.480 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.370 0.835 4.764 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.882 0.051 5.776 1.00 0.00 C ATOM 1101 OH TYR A 195 2.635 0.381 7.089 1.00 0.00 O ATOM 0 H TYR A 195 3.860 -3.552 2.033 1.00 0.00 H new ATOM 0 HA TYR A 195 1.682 -1.719 1.263 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.684 -1.331 1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.574 -0.081 1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.487 -2.259 3.933 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.217 1.115 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.041 -1.673 6.275 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.776 1.706 4.999 1.00 0.00 H new ATOM 0 HH TYR A 195 1.827 -0.080 7.396 1.00 0.00 H new ATOM 1111 N VAL A 196 2.066 -1.711 -1.184 1.00 0.00 N ATOM 1112 CA VAL A 196 2.190 -1.825 -2.632 1.00 0.00 C ATOM 1113 C VAL A 196 2.259 -0.450 -3.288 1.00 0.00 C ATOM 1114 O VAL A 196 1.337 0.354 -3.165 1.00 0.00 O ATOM 1115 CB VAL A 196 1.010 -2.611 -3.237 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.100 -2.624 -4.755 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.976 -4.027 -2.684 1.00 0.00 C ATOM 0 H VAL A 196 1.243 -1.196 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 196 3.116 -2.365 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 196 0.082 -2.113 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.259 -3.183 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.072 -1.601 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.033 -3.097 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.137 -4.568 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.906 -4.537 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.860 -3.992 -1.601 1.00 0.00 H new ATOM 1127 N GLU A 197 3.361 -0.188 -3.983 1.00 0.00 N ATOM 1128 CA GLU A 197 3.551 1.092 -4.659 1.00 0.00 C ATOM 1129 C GLU A 197 2.920 1.073 -6.047 1.00 0.00 C ATOM 1130 O GLU A 197 3.384 0.367 -6.942 1.00 0.00 O ATOM 1131 CB GLU A 197 5.041 1.420 -4.768 1.00 0.00 C ATOM 1132 CG GLU A 197 5.338 2.910 -4.777 1.00 0.00 C ATOM 1133 CD GLU A 197 4.423 3.680 -5.709 1.00 0.00 C ATOM 1134 OE1 GLU A 197 4.350 3.318 -6.902 1.00 0.00 O ATOM 1135 OE2 GLU A 197 3.780 4.645 -5.246 1.00 0.00 O ATOM 0 H GLU A 197 4.135 -0.843 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 197 3.059 1.863 -4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.568 0.958 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.437 0.974 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.235 3.304 -3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 197 6.374 3.069 -5.077 1.00 0.00 H new ATOM 1142 N PHE A 198 1.858 1.854 -6.219 1.00 0.00 N ATOM 1143 CA PHE A 198 1.161 1.926 -7.497 1.00 0.00 C ATOM 1144 C PHE A 198 1.748 3.029 -8.374 1.00 0.00 C ATOM 1145 O PHE A 198 2.253 4.033 -7.873 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.332 2.177 -7.275 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.100 0.939 -6.909 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.262 -0.088 -7.826 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.658 0.801 -5.648 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.967 -1.228 -7.491 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.364 -0.338 -5.309 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.520 -1.353 -6.232 1.00 0.00 C ATOM 0 H PHE A 198 1.462 2.446 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 198 1.290 0.971 -8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.454 2.918 -6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.759 2.605 -8.182 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.833 0.004 -8.813 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.540 1.592 -4.922 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.086 -2.021 -8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.793 -0.434 -4.323 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.073 -2.243 -5.970 1.00 0.00 H new ATOM 1162 N CYS A 199 1.678 2.833 -9.687 1.00 0.00 N ATOM 1163 CA CYS A 199 2.203 3.808 -10.635 1.00 0.00 C ATOM 1164 C CYS A 199 1.644 5.199 -10.349 1.00 0.00 C ATOM 1165 O CYS A 199 2.341 6.201 -10.507 1.00 0.00 O ATOM 1166 CB CYS A 199 1.862 3.394 -12.066 1.00 0.00 C ATOM 1167 SG CYS A 199 0.097 3.131 -12.359 1.00 0.00 S ATOM 0 H CYS A 199 1.263 2.007 -10.118 1.00 0.00 H new ATOM 0 HA CYS A 199 3.287 3.840 -10.522 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.222 4.162 -12.750 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.400 2.476 -12.305 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.090 2.786 -13.598 1.00 0.00 H new ATOM 1173 N GLU A 200 0.384 5.250 -9.930 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.268 6.519 -9.625 1.00 0.00 C ATOM 1175 C GLU A 200 -1.248 6.362 -8.466 1.00 0.00 C ATOM 1176 O GLU A 200 -1.448 5.261 -7.953 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.000 7.051 -10.858 1.00 0.00 C ATOM 1178 CG GLU A 200 -1.973 6.055 -11.465 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.680 6.601 -12.691 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.897 7.829 -12.752 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -3.014 5.800 -13.589 1.00 0.00 O ATOM 0 H GLU A 200 -0.206 4.429 -9.794 1.00 0.00 H new ATOM 0 HA GLU A 200 0.502 7.233 -9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.543 7.956 -10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.266 7.334 -11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.435 5.146 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.715 5.776 -10.717 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.855 7.471 -8.059 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.814 7.458 -6.961 1.00 0.00 C ATOM 1190 C ILE A 201 -4.221 7.156 -7.465 1.00 0.00 C ATOM 1191 O ILE A 201 -5.041 6.589 -6.743 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.828 8.801 -6.207 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.536 8.648 -4.860 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.502 9.874 -7.049 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.675 9.948 -4.100 1.00 0.00 C ATOM 0 H ILE A 201 -1.700 8.390 -8.473 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.498 6.671 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.799 9.107 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.527 8.225 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.984 7.935 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.504 10.817 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.957 9.998 -7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.528 9.577 -7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.186 9.764 -3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.686 10.362 -3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.253 10.656 -4.693 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.494 7.541 -8.708 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.802 7.310 -9.309 1.00 0.00 C ATOM 1209 C GLN A 202 -6.070 5.818 -9.474 1.00 0.00 C ATOM 1210 O GLN A 202 -7.174 5.412 -9.840 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.894 8.010 -10.666 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.318 9.467 -10.571 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.920 9.984 -11.863 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.663 9.276 -12.543 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.602 11.226 -12.209 1.00 0.00 N ATOM 0 H GLN A 202 -3.827 8.014 -9.318 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.558 7.724 -8.642 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -4.925 7.954 -11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.605 7.474 -11.295 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.044 9.579 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.454 10.077 -10.308 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.982 11.778 -11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.977 11.628 -13.068 1.00 0.00 H new ATOM 1224 N SER A 203 -5.054 5.005 -9.203 1.00 0.00 N ATOM 1225 CA SER A 203 -5.179 3.558 -9.327 1.00 0.00 C ATOM 1226 C SER A 203 -5.477 2.921 -7.972 1.00 0.00 C ATOM 1227 O SER A 203 -5.923 1.777 -7.895 1.00 0.00 O ATOM 1228 CB SER A 203 -3.898 2.962 -9.912 1.00 0.00 C ATOM 1229 OG SER A 203 -4.007 1.556 -10.055 1.00 0.00 O ATOM 0 H SER A 203 -4.135 5.324 -8.896 1.00 0.00 H new ATOM 0 HA SER A 203 -6.010 3.346 -10.000 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.693 3.414 -10.882 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.054 3.200 -9.265 1.00 0.00 H new ATOM 0 HG SER A 203 -4.287 1.341 -10.969 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.225 3.672 -6.904 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.466 3.183 -5.552 1.00 0.00 C ATOM 1237 C VAL A 204 -6.939 2.850 -5.342 1.00 0.00 C ATOM 1238 O VAL A 204 -7.292 1.825 -4.759 1.00 0.00 O ATOM 1239 CB VAL A 204 -5.030 4.216 -4.495 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.733 3.957 -3.172 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.519 4.192 -4.319 1.00 0.00 C ATOM 0 H VAL A 204 -4.854 4.621 -6.949 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.871 2.278 -5.433 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.317 5.208 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.412 4.697 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.811 4.030 -3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.480 2.959 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.228 4.928 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.206 3.200 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.038 4.432 -5.268 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.821 3.735 -5.829 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.271 3.555 -5.709 1.00 0.00 C ATOM 1253 C PRO A 205 -9.718 2.156 -6.116 1.00 0.00 C ATOM 1254 O PRO A 205 -10.385 1.459 -5.352 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.839 4.601 -6.672 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.790 5.656 -6.748 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.471 4.979 -6.536 1.00 0.00 C ATOM 0 HA PRO A 205 -9.613 3.673 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.038 4.169 -7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.782 5.006 -6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.815 6.156 -7.716 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.957 6.421 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.971 4.773 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.795 5.597 -5.946 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.346 1.750 -7.325 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.708 0.432 -7.835 1.00 0.00 C ATOM 1267 C LEU A 206 -9.206 -0.668 -6.906 1.00 0.00 C ATOM 1268 O LEU A 206 -9.936 -1.604 -6.584 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.135 0.232 -9.239 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.758 1.082 -10.346 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.007 0.888 -11.655 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.230 0.740 -10.518 1.00 0.00 C ATOM 0 H LEU A 206 -8.794 2.315 -7.971 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.795 0.373 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.066 0.441 -9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.246 -0.818 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.681 2.131 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.465 1.501 -12.431 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.966 1.185 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.051 -0.161 -11.948 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.656 1.355 -11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.330 -0.313 -10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.760 0.932 -9.585 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.953 -0.548 -6.477 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.354 -1.529 -5.582 1.00 0.00 C ATOM 1286 C ALA A 207 -8.186 -1.695 -4.314 1.00 0.00 C ATOM 1287 O ALA A 207 -8.414 -2.813 -3.853 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.930 -1.125 -5.233 1.00 0.00 C ATOM 0 H ALA A 207 -7.334 0.220 -6.736 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.331 -2.489 -6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.495 -1.867 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.335 -1.065 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.938 -0.153 -4.740 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.633 -0.576 -3.755 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.439 -0.598 -2.541 1.00 0.00 C ATOM 1296 C ILE A 208 -10.688 -1.453 -2.726 1.00 0.00 C ATOM 1297 O ILE A 208 -11.078 -2.203 -1.832 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.860 0.822 -2.119 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.643 1.622 -1.652 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.913 0.758 -1.022 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.929 3.091 -1.443 1.00 0.00 C ATOM 0 H ILE A 208 -8.451 0.357 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.818 -1.032 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.293 1.328 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.275 1.196 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.845 1.517 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.201 1.769 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.789 0.222 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.505 0.237 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.021 3.595 -1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.268 3.532 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.704 3.207 -0.686 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.312 -1.336 -3.894 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.509 -2.105 -4.177 1.00 0.00 C ATOM 1315 C GLY A 209 -12.258 -3.600 -4.152 1.00 0.00 C ATOM 1316 O GLY A 209 -13.079 -4.367 -3.645 1.00 0.00 O ATOM 0 H GLY A 209 -11.009 -0.722 -4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.278 -1.857 -3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.896 -1.821 -5.155 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.121 -4.016 -4.699 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.763 -5.430 -4.739 1.00 0.00 C ATOM 1322 C LEU A 210 -10.785 -6.037 -3.339 1.00 0.00 C ATOM 1323 O LEU A 210 -10.992 -7.239 -3.175 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.379 -5.609 -5.364 1.00 0.00 C ATOM 1325 CG LEU A 210 -9.205 -5.058 -6.780 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.760 -5.196 -7.233 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -10.140 -5.772 -7.748 1.00 0.00 C ATOM 0 H LEU A 210 -10.431 -3.394 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.500 -5.949 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.645 -5.129 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.144 -6.673 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.462 -3.999 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.656 -4.799 -8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.112 -4.640 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.475 -6.248 -7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.003 -5.368 -8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.914 -6.838 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.173 -5.622 -7.434 1.00 0.00 H new ATOM 1339 N THR A 211 -10.571 -5.196 -2.332 1.00 0.00 N ATOM 1340 CA THR A 211 -10.567 -5.648 -0.947 1.00 0.00 C ATOM 1341 C THR A 211 -11.596 -6.750 -0.725 1.00 0.00 C ATOM 1342 O THR A 211 -12.797 -6.487 -0.663 1.00 0.00 O ATOM 1343 CB THR A 211 -10.855 -4.488 0.024 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.860 -3.469 -0.121 1.00 0.00 O ATOM 1345 CG2 THR A 211 -10.878 -4.980 1.463 1.00 0.00 C ATOM 0 H THR A 211 -10.398 -4.198 -2.450 1.00 0.00 H new ATOM 0 HA THR A 211 -9.570 -6.040 -0.746 1.00 0.00 H new ATOM 0 HB THR A 211 -11.835 -4.076 -0.218 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.291 -2.623 -0.362 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.083 -4.143 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 211 -11.656 -5.734 1.577 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.911 -5.416 1.714 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.119 -7.985 -0.605 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.012 -9.108 -0.391 1.00 0.00 C ATOM 1355 C GLY A 212 -11.938 -10.129 -1.508 1.00 0.00 C ATOM 1356 O GLY A 212 -12.903 -10.849 -1.763 1.00 0.00 O ATOM 0 H GLY A 212 -10.129 -8.228 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.764 -9.590 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.035 -8.743 -0.304 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.792 -10.191 -2.177 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.598 -11.130 -3.274 1.00 0.00 C ATOM 1362 C GLN A 213 -9.782 -12.337 -2.821 1.00 0.00 C ATOM 1363 O GLN A 213 -8.571 -12.242 -2.625 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.899 -10.439 -4.447 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.855 -9.729 -5.391 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.173 -9.242 -6.654 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.952 -9.330 -6.789 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.960 -8.722 -7.589 1.00 0.00 N ATOM 0 H GLN A 213 -9.984 -9.602 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.579 -11.478 -3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.182 -9.716 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.331 -11.180 -5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.666 -10.407 -5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.306 -8.881 -4.876 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.967 -8.668 -7.436 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.557 -8.376 -8.460 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.456 -13.472 -2.657 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.794 -14.697 -2.226 1.00 0.00 C ATOM 1379 C ARG A 214 -8.449 -14.864 -2.927 1.00 0.00 C ATOM 1380 O ARG A 214 -8.391 -15.214 -4.106 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.683 -15.909 -2.509 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.649 -16.232 -1.380 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.380 -17.542 -1.631 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.704 -17.557 -1.014 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.503 -18.618 -1.015 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.114 -19.744 -1.595 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.693 -18.553 -0.432 1.00 0.00 N ATOM 0 H ARG A 214 -11.459 -13.568 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.618 -14.627 -1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.251 -15.727 -3.421 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.051 -16.777 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.103 -16.293 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.373 -15.424 -1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.479 -17.702 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -11.788 -18.369 -1.238 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.033 -16.706 -0.557 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.199 -19.798 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -14.730 -20.557 -1.594 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.994 -17.688 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.307 -19.368 -0.433 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.370 -14.613 -2.193 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.024 -14.735 -2.744 1.00 0.00 C ATOM 1403 C LEU A 215 -5.294 -15.930 -2.138 1.00 0.00 C ATOM 1404 O LEU A 215 -4.931 -15.916 -0.962 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.229 -13.454 -2.491 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.952 -13.283 -3.312 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.287 -13.055 -4.779 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.118 -12.132 -2.769 1.00 0.00 C ATOM 0 H LEU A 215 -7.401 -14.324 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.111 -14.893 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.880 -12.602 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.965 -13.417 -1.434 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.366 -14.199 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.365 -12.935 -5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.842 -13.911 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.894 -12.155 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.212 -12.025 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.696 -11.209 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.847 -12.336 -1.733 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.080 -16.959 -2.949 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.391 -18.162 -2.493 1.00 0.00 C ATOM 1422 C LEU A 216 -5.181 -18.859 -1.391 1.00 0.00 C ATOM 1423 O LEU A 216 -4.615 -19.565 -0.558 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.991 -17.809 -1.987 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.050 -17.166 -3.007 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.845 -16.556 -2.311 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.608 -18.189 -4.042 1.00 0.00 C ATOM 0 H LEU A 216 -5.373 -16.985 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.305 -18.844 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.093 -17.131 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.522 -18.719 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.590 -16.369 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.187 -16.103 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.179 -15.793 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.304 -17.334 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.939 -17.715 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.086 -19.007 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.482 -18.580 -4.564 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.496 -18.657 -1.395 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.344 -19.274 -0.392 1.00 0.00 C ATOM 1441 C GLY A 217 -7.720 -18.314 0.719 1.00 0.00 C ATOM 1442 O GLY A 217 -8.749 -18.483 1.374 1.00 0.00 O ATOM 0 H GLY A 217 -6.988 -18.077 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.251 -19.648 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.830 -20.135 0.035 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.883 -17.305 0.936 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.133 -16.315 1.977 1.00 0.00 C ATOM 1448 C VAL A 218 -7.366 -14.933 1.377 1.00 0.00 C ATOM 1449 O VAL A 218 -6.498 -14.361 0.717 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.960 -16.239 2.972 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.215 -15.164 4.018 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.732 -17.591 3.631 1.00 0.00 C ATOM 0 H VAL A 218 -6.026 -17.151 0.405 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.030 -16.633 2.508 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.058 -15.971 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.375 -15.125 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.325 -14.197 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.128 -15.398 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.900 -17.519 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.632 -17.891 4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.501 -18.334 2.867 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.566 -14.382 1.609 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.942 -13.060 1.101 1.00 0.00 C ATOM 1464 C PRO A 219 -7.892 -11.999 1.414 1.00 0.00 C ATOM 1465 O PRO A 219 -7.182 -12.090 2.415 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.247 -12.753 1.840 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.828 -14.089 2.153 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.649 -15.007 2.388 1.00 0.00 C ATOM 0 HA PRO A 219 -9.039 -13.054 0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.062 -12.179 2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.923 -12.162 1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.467 -14.040 3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.446 -14.449 1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.396 -15.073 3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.856 -16.021 2.046 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.799 -10.992 0.550 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.836 -9.914 0.736 1.00 0.00 C ATOM 1478 C ILE A 220 -7.537 -8.604 1.077 1.00 0.00 C ATOM 1479 O ILE A 220 -8.665 -8.362 0.646 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.971 -9.708 -0.522 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.984 -8.560 -0.307 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.852 -9.437 -1.731 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.967 -8.421 -1.418 1.00 0.00 C ATOM 0 H ILE A 220 -8.379 -10.901 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.192 -10.206 1.566 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.403 -10.620 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.539 -7.627 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.460 -8.714 0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.227 -9.294 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.518 -10.284 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.444 -8.539 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.300 -7.587 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.386 -9.340 -1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.481 -8.236 -2.361 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.861 -7.761 1.850 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.418 -6.474 2.247 1.00 0.00 C ATOM 1497 C ILE A 221 -6.653 -5.323 1.604 1.00 0.00 C ATOM 1498 O ILE A 221 -5.432 -5.379 1.460 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.399 -6.298 3.776 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.775 -7.611 4.466 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.347 -5.185 4.194 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.241 -7.961 4.345 1.00 0.00 C ATOM 0 H ILE A 221 -5.926 -7.946 2.214 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.452 -6.458 1.902 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.390 -6.023 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.181 -8.419 4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.512 -7.545 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.322 -5.073 5.278 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.039 -4.250 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.360 -5.433 3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.434 -8.904 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.842 -7.172 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.506 -8.060 3.292 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.379 -4.277 1.220 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.768 -3.109 0.596 1.00 0.00 C ATOM 1516 C VAL A 222 -7.422 -1.821 1.082 1.00 0.00 C ATOM 1517 O VAL A 222 -8.638 -1.656 0.984 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.869 -3.178 -0.939 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.192 -1.971 -1.573 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.262 -4.472 -1.456 1.00 0.00 C ATOM 0 H VAL A 222 -8.391 -4.215 1.330 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.717 -3.108 0.884 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.923 -3.162 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.273 -2.037 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.677 -1.058 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.140 -1.953 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.343 -4.503 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.212 -4.522 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.796 -5.321 -1.028 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.607 -0.911 1.605 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.109 0.364 2.106 1.00 0.00 C ATOM 1532 C GLN A 223 -6.075 1.468 1.913 1.00 0.00 C ATOM 1533 O GLN A 223 -4.870 1.220 1.959 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.475 0.245 3.586 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.582 -0.759 3.860 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.158 -0.627 5.256 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.724 0.408 5.611 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.016 -1.677 6.058 1.00 0.00 N ATOM 0 H GLN A 223 -5.598 -1.032 1.693 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.002 0.624 1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.587 -0.043 4.149 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.783 1.223 3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.379 -0.624 3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.193 -1.768 3.726 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.540 -2.514 5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.383 -1.646 7.009 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.553 2.689 1.695 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.671 3.832 1.497 1.00 0.00 C ATOM 1549 C ALA A 224 -4.688 3.974 2.654 1.00 0.00 C ATOM 1550 O ALA A 224 -5.091 4.126 3.808 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.486 5.106 1.334 1.00 0.00 C ATOM 0 H ALA A 224 -7.547 2.912 1.651 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.097 3.663 0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.814 5.952 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.143 5.010 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.086 5.271 2.229 1.00 0.00 H new