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 Single : A 151 THR OG1 : rot 26:sc= 0.113 USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.72 K(o=-1.7,f=-1) USER MOD Single : A 171 SER OG : rot -13:sc= 0.626 USER MOD Single : A 175 LYS NZ :NH3+ -149:sc= -0.225 (180deg=-1.25) USER MOD Single : A 195 TYR OH : rot 93:sc= 0.307 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.212 USER MOD Single : A 202 GLN : amide:sc= -0.0782 K(o=-0.078,f=-1.6!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 95:sc= 0.121 USER MOD Single : A 213 GLN : amide:sc= -4.77! C(o=-4.8!,f=-5.4!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 1.280 5.113 -2.488 1.00 0.00 N ATOM 369 CA THR A 151 1.522 3.835 -1.830 1.00 0.00 C ATOM 370 C THR A 151 0.278 3.347 -1.098 1.00 0.00 C ATOM 371 O THR A 151 -0.295 4.068 -0.280 1.00 0.00 O ATOM 372 CB THR A 151 2.689 3.931 -0.829 1.00 0.00 C ATOM 373 OG1 THR A 151 3.860 4.426 -1.488 1.00 0.00 O ATOM 374 CG2 THR A 151 2.984 2.573 -0.210 1.00 0.00 C ATOM 0 HA THR A 151 1.781 3.122 -2.612 1.00 0.00 H new ATOM 0 HB THR A 151 2.402 4.620 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.596 4.963 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.812 2.666 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.100 2.213 0.316 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.252 1.866 -0.995 1.00 0.00 H new ATOM 382 N VAL A 152 -0.136 2.121 -1.396 1.00 0.00 N ATOM 383 CA VAL A 152 -1.313 1.535 -0.764 1.00 0.00 C ATOM 384 C VAL A 152 -0.917 0.549 0.329 1.00 0.00 C ATOM 385 O VAL A 152 0.197 0.025 0.333 1.00 0.00 O ATOM 386 CB VAL A 152 -2.203 0.815 -1.793 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.623 -0.548 -2.141 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.624 0.680 -1.267 1.00 0.00 C ATOM 0 H VAL A 152 0.326 1.513 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.876 2.356 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.232 1.414 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.266 -1.042 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.626 -0.422 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.561 -1.158 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.239 0.169 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.616 0.104 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.036 1.670 -1.074 1.00 0.00 H new ATOM 398 N PHE A 153 -1.838 0.298 1.255 1.00 0.00 N ATOM 399 CA PHE A 153 -1.584 -0.625 2.354 1.00 0.00 C ATOM 400 C PHE A 153 -2.395 -1.907 2.184 1.00 0.00 C ATOM 401 O PHE A 153 -3.548 -1.873 1.754 1.00 0.00 O ATOM 402 CB PHE A 153 -1.927 0.034 3.691 1.00 0.00 C ATOM 403 CG PHE A 153 -1.423 -0.730 4.883 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.089 -1.090 4.978 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.285 -1.089 5.907 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.378 -1.793 6.073 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.824 -1.791 7.005 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.491 -2.144 7.087 1.00 0.00 C ATOM 0 H PHE A 153 -2.766 0.721 1.265 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.524 -0.881 2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.507 1.040 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.009 0.139 3.768 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.595 -0.818 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.329 -0.817 5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.421 -2.067 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.505 -2.063 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.129 -2.694 7.943 1.00 0.00 H new ATOM 418 N CYS A 154 -1.781 -3.036 2.524 1.00 0.00 N ATOM 419 CA CYS A 154 -2.445 -4.330 2.407 1.00 0.00 C ATOM 420 C CYS A 154 -2.385 -5.092 3.727 1.00 0.00 C ATOM 421 O CYS A 154 -1.513 -4.844 4.559 1.00 0.00 O ATOM 422 CB CYS A 154 -1.798 -5.159 1.297 1.00 0.00 C ATOM 423 SG CYS A 154 -1.744 -4.330 -0.308 1.00 0.00 S ATOM 0 H CYS A 154 -0.827 -3.081 2.882 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.491 -4.153 2.157 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.782 -5.416 1.596 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.345 -6.096 1.192 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.178 -5.110 -1.180 1.00 0.00 H new ATOM 429 N MET A 155 -3.320 -6.019 3.913 1.00 0.00 N ATOM 430 CA MET A 155 -3.374 -6.816 5.132 1.00 0.00 C ATOM 431 C MET A 155 -4.028 -8.168 4.869 1.00 0.00 C ATOM 432 O MET A 155 -4.487 -8.439 3.760 1.00 0.00 O ATOM 433 CB MET A 155 -4.142 -6.067 6.222 1.00 0.00 C ATOM 434 CG MET A 155 -3.681 -4.632 6.415 1.00 0.00 C ATOM 435 SD MET A 155 -4.697 -3.729 7.601 1.00 0.00 S ATOM 436 CE MET A 155 -5.949 -3.042 6.520 1.00 0.00 C ATOM 0 H MET A 155 -4.050 -6.236 3.235 1.00 0.00 H new ATOM 0 HA MET A 155 -2.352 -6.987 5.471 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.203 -6.068 5.973 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.035 -6.604 7.164 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.645 -4.630 6.754 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.703 -4.115 5.456 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.654 -2.455 7.108 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.475 -2.402 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.480 -3.851 6.018 1.00 0.00 H new ATOM 446 N GLN A 156 -4.067 -9.011 5.895 1.00 0.00 N ATOM 447 CA GLN A 156 -4.665 -10.336 5.773 1.00 0.00 C ATOM 448 C GLN A 156 -3.967 -11.151 4.689 1.00 0.00 C ATOM 449 O GLN A 156 -4.618 -11.769 3.846 1.00 0.00 O ATOM 450 CB GLN A 156 -6.157 -10.217 5.457 1.00 0.00 C ATOM 451 CG GLN A 156 -6.987 -11.371 5.999 1.00 0.00 C ATOM 452 CD GLN A 156 -8.443 -11.288 5.584 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.344 -11.361 6.420 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.681 -11.134 4.288 1.00 0.00 N ATOM 0 H GLN A 156 -3.692 -8.801 6.820 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.542 -10.852 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.535 -9.282 5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.288 -10.162 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.566 -12.313 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.923 -11.380 7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -7.904 -11.078 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.641 -11.071 3.950 1.00 0.00 H new ATOM 463 N LEU A 157 -2.639 -11.146 4.717 1.00 0.00 N ATOM 464 CA LEU A 157 -1.851 -11.885 3.736 1.00 0.00 C ATOM 465 C LEU A 157 -1.840 -13.376 4.059 1.00 0.00 C ATOM 466 O LEU A 157 -2.250 -13.790 5.142 1.00 0.00 O ATOM 467 CB LEU A 157 -0.419 -11.349 3.694 1.00 0.00 C ATOM 468 CG LEU A 157 -0.255 -9.910 3.205 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.191 -9.461 3.342 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.721 -9.781 1.761 1.00 0.00 C ATOM 0 H LEU A 157 -2.085 -10.639 5.408 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.312 -11.747 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.004 -11.422 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.173 -12.000 3.050 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.875 -9.263 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.288 -8.434 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.491 -9.515 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.832 -10.111 2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.597 -8.750 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.128 -10.440 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.772 -10.061 1.692 1.00 0.00 H new ATOM 482 N ALA A 158 -1.361 -14.177 3.111 1.00 0.00 N ATOM 483 CA ALA A 158 -1.292 -15.621 3.297 1.00 0.00 C ATOM 484 C ALA A 158 -0.085 -16.008 4.144 1.00 0.00 C ATOM 485 O ALA A 158 0.670 -15.147 4.596 1.00 0.00 O ATOM 486 CB ALA A 158 -1.238 -16.324 1.948 1.00 0.00 C ATOM 0 H ALA A 158 -1.016 -13.850 2.209 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.191 -15.938 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.187 -17.402 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.133 -16.081 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.356 -15.993 1.400 1.00 0.00 H new ATOM 492 N ALA A 159 0.090 -17.309 4.358 1.00 0.00 N ATOM 493 CA ALA A 159 1.206 -17.809 5.151 1.00 0.00 C ATOM 494 C ALA A 159 2.469 -17.932 4.306 1.00 0.00 C ATOM 495 O ALA A 159 3.573 -17.659 4.778 1.00 0.00 O ATOM 496 CB ALA A 159 0.851 -19.151 5.773 1.00 0.00 C ATOM 0 H ALA A 159 -0.527 -18.035 3.993 1.00 0.00 H new ATOM 0 HA ALA A 159 1.403 -17.092 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.693 -19.513 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.020 -19.034 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.625 -19.869 4.985 1.00 0.00 H new ATOM 502 N ARG A 160 2.299 -18.344 3.054 1.00 0.00 N ATOM 503 CA ARG A 160 3.426 -18.505 2.143 1.00 0.00 C ATOM 504 C ARG A 160 3.207 -17.708 0.860 1.00 0.00 C ATOM 505 O ARG A 160 3.567 -18.155 -0.229 1.00 0.00 O ATOM 506 CB ARG A 160 3.633 -19.984 1.809 1.00 0.00 C ATOM 507 CG ARG A 160 2.510 -20.582 0.976 1.00 0.00 C ATOM 508 CD ARG A 160 1.344 -21.023 1.847 1.00 0.00 C ATOM 509 NE ARG A 160 0.556 -22.076 1.214 1.00 0.00 N ATOM 510 CZ ARG A 160 0.953 -23.341 1.128 1.00 0.00 C ATOM 511 NH1 ARG A 160 2.123 -23.707 1.631 1.00 0.00 N ATOM 512 NH2 ARG A 160 0.180 -24.242 0.537 1.00 0.00 N ATOM 0 H ARG A 160 1.392 -18.572 2.647 1.00 0.00 H new ATOM 0 HA ARG A 160 4.319 -18.124 2.639 1.00 0.00 H new ATOM 0 HB2 ARG A 160 4.574 -20.098 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.726 -20.548 2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.165 -19.848 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.888 -21.435 0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.722 -21.379 2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.703 -20.166 2.056 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.349 -21.827 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.721 -23.017 2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.426 -24.679 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.721 -23.964 0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.486 -25.213 0.472 1.00 0.00 H new ATOM 526 N ILE A 161 2.612 -16.528 0.997 1.00 0.00 N ATOM 527 CA ILE A 161 2.345 -15.670 -0.151 1.00 0.00 C ATOM 528 C ILE A 161 3.629 -15.032 -0.671 1.00 0.00 C ATOM 529 O ILE A 161 4.593 -14.858 0.075 1.00 0.00 O ATOM 530 CB ILE A 161 1.338 -14.559 0.199 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.111 -13.646 -1.008 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.830 -13.754 1.393 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.130 -12.790 -0.893 1.00 0.00 C ATOM 0 H ILE A 161 2.306 -16.144 1.891 1.00 0.00 H new ATOM 0 HA ILE A 161 1.918 -16.305 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 161 0.388 -15.022 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.979 -12.998 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.039 -14.258 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.107 -12.973 1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.945 -14.413 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.791 -13.299 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.227 -12.169 -1.783 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.007 -13.431 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.052 -12.152 -0.013 1.00 0.00 H new ATOM 545 N ARG A 162 3.633 -14.683 -1.952 1.00 0.00 N ATOM 546 CA ARG A 162 4.798 -14.063 -2.572 1.00 0.00 C ATOM 547 C ARG A 162 4.406 -12.785 -3.309 1.00 0.00 C ATOM 548 O ARG A 162 3.313 -12.670 -3.864 1.00 0.00 O ATOM 549 CB ARG A 162 5.468 -15.039 -3.542 1.00 0.00 C ATOM 550 CG ARG A 162 5.921 -16.333 -2.887 1.00 0.00 C ATOM 551 CD ARG A 162 6.731 -17.189 -3.846 1.00 0.00 C ATOM 552 NE ARG A 162 5.877 -17.961 -4.746 1.00 0.00 N ATOM 553 CZ ARG A 162 6.329 -18.920 -5.546 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.621 -19.224 -5.558 1.00 0.00 N ATOM 555 NH2 ARG A 162 5.491 -19.577 -6.337 1.00 0.00 N ATOM 0 H ARG A 162 2.842 -14.819 -2.582 1.00 0.00 H new ATOM 0 HA ARG A 162 5.504 -13.805 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.772 -15.273 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.330 -14.551 -3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.521 -16.105 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.051 -16.893 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.392 -16.550 -4.432 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.366 -17.868 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 162 4.879 -17.752 -4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.269 -18.721 -4.952 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.966 -19.961 -6.173 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.498 -19.346 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.840 -20.313 -6.951 1.00 0.00 H new ATOM 569 N PRO A 163 5.318 -11.802 -3.315 1.00 0.00 N ATOM 570 CA PRO A 163 5.092 -10.515 -3.980 1.00 0.00 C ATOM 571 C PRO A 163 4.501 -10.681 -5.377 1.00 0.00 C ATOM 572 O PRO A 163 3.689 -9.868 -5.818 1.00 0.00 O ATOM 573 CB PRO A 163 6.493 -9.905 -4.060 1.00 0.00 C ATOM 574 CG PRO A 163 7.230 -10.497 -2.910 1.00 0.00 C ATOM 575 CD PRO A 163 6.643 -11.871 -2.674 1.00 0.00 C ATOM 0 HA PRO A 163 4.375 -9.897 -3.440 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.976 -10.147 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.456 -8.818 -3.989 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.296 -10.564 -3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.125 -9.874 -2.022 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.261 -12.652 -3.117 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.562 -12.094 -1.610 1.00 0.00 H new ATOM 583 N ARG A 164 4.916 -11.737 -6.068 1.00 0.00 N ATOM 584 CA ARG A 164 4.428 -12.009 -7.415 1.00 0.00 C ATOM 585 C ARG A 164 2.904 -12.074 -7.439 1.00 0.00 C ATOM 586 O ARG A 164 2.257 -11.402 -8.242 1.00 0.00 O ATOM 587 CB ARG A 164 5.013 -13.322 -7.937 1.00 0.00 C ATOM 588 CG ARG A 164 6.371 -13.162 -8.603 1.00 0.00 C ATOM 589 CD ARG A 164 6.255 -12.450 -9.941 1.00 0.00 C ATOM 590 NE ARG A 164 7.546 -12.332 -10.612 1.00 0.00 N ATOM 591 CZ ARG A 164 7.684 -11.966 -11.881 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.615 -11.684 -12.613 1.00 0.00 N ATOM 593 NH2 ARG A 164 8.893 -11.880 -12.420 1.00 0.00 N ATOM 0 H ARG A 164 5.589 -12.419 -5.718 1.00 0.00 H new ATOM 0 HA ARG A 164 4.750 -11.193 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.105 -14.024 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.317 -13.761 -8.651 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.035 -12.600 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.823 -14.143 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.562 -12.994 -10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.834 -11.456 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 164 8.388 -12.542 -10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.684 -11.748 -12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.724 -11.403 -13.587 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.718 -12.095 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.998 -11.599 -13.395 1.00 0.00 H new ATOM 607 N ASP A 165 2.338 -12.886 -6.553 1.00 0.00 N ATOM 608 CA ASP A 165 0.889 -13.038 -6.473 1.00 0.00 C ATOM 609 C ASP A 165 0.200 -11.678 -6.455 1.00 0.00 C ATOM 610 O ASP A 165 -0.841 -11.490 -7.085 1.00 0.00 O ATOM 611 CB ASP A 165 0.508 -13.833 -5.223 1.00 0.00 C ATOM 612 CG ASP A 165 0.986 -15.270 -5.282 1.00 0.00 C ATOM 613 OD1 ASP A 165 2.125 -15.536 -4.844 1.00 0.00 O ATOM 614 OD2 ASP A 165 0.221 -16.131 -5.767 1.00 0.00 O ATOM 0 H ASP A 165 2.859 -13.449 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 165 0.556 -13.582 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.933 -13.348 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.575 -13.818 -5.103 1.00 0.00 H new ATOM 619 N LEU A 166 0.787 -10.732 -5.729 1.00 0.00 N ATOM 620 CA LEU A 166 0.229 -9.388 -5.629 1.00 0.00 C ATOM 621 C LEU A 166 0.522 -8.581 -6.890 1.00 0.00 C ATOM 622 O LEU A 166 -0.345 -7.874 -7.402 1.00 0.00 O ATOM 623 CB LEU A 166 0.798 -8.669 -4.405 1.00 0.00 C ATOM 624 CG LEU A 166 0.575 -9.357 -3.058 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.375 -8.665 -1.965 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.906 -9.376 -2.707 1.00 0.00 C ATOM 0 H LEU A 166 1.649 -10.871 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.852 -9.477 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.870 -8.539 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.360 -7.672 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 166 0.923 -10.387 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.203 -9.169 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.436 -8.705 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.060 -7.625 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.046 -9.869 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.279 -8.354 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.455 -9.919 -3.476 1.00 0.00 H new ATOM 638 N GLU A 167 1.751 -8.693 -7.385 1.00 0.00 N ATOM 639 CA GLU A 167 2.159 -7.975 -8.587 1.00 0.00 C ATOM 640 C GLU A 167 1.071 -8.042 -9.656 1.00 0.00 C ATOM 641 O GLU A 167 0.482 -7.025 -10.023 1.00 0.00 O ATOM 642 CB GLU A 167 3.465 -8.551 -9.134 1.00 0.00 C ATOM 643 CG GLU A 167 4.709 -7.920 -8.533 1.00 0.00 C ATOM 644 CD GLU A 167 5.976 -8.315 -9.265 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.142 -7.899 -10.431 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.803 -9.039 -8.674 1.00 0.00 O ATOM 0 H GLU A 167 2.481 -9.274 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 167 2.317 -6.930 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.486 -9.624 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.486 -8.417 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.607 -6.835 -8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.792 -8.214 -7.487 1.00 0.00 H new ATOM 653 N ASP A 168 0.812 -9.247 -10.151 1.00 0.00 N ATOM 654 CA ASP A 168 -0.203 -9.449 -11.178 1.00 0.00 C ATOM 655 C ASP A 168 -1.594 -9.134 -10.636 1.00 0.00 C ATOM 656 O ASP A 168 -2.365 -8.405 -11.260 1.00 0.00 O ATOM 657 CB ASP A 168 -0.158 -10.888 -11.694 1.00 0.00 C ATOM 658 CG ASP A 168 -0.841 -11.043 -13.039 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.809 -10.081 -13.834 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.407 -12.126 -13.295 1.00 0.00 O ATOM 0 H ASP A 168 1.291 -10.099 -9.858 1.00 0.00 H new ATOM 0 HA ASP A 168 0.009 -8.769 -12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.880 -11.208 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.637 -11.546 -10.969 1.00 0.00 H new ATOM 665 N PHE A 169 -1.910 -9.689 -9.470 1.00 0.00 N ATOM 666 CA PHE A 169 -3.209 -9.468 -8.844 1.00 0.00 C ATOM 667 C PHE A 169 -3.548 -7.981 -8.806 1.00 0.00 C ATOM 668 O PHE A 169 -4.717 -7.599 -8.854 1.00 0.00 O ATOM 669 CB PHE A 169 -3.219 -10.042 -7.426 1.00 0.00 C ATOM 670 CG PHE A 169 -4.396 -9.596 -6.607 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.347 -8.412 -5.887 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.552 -10.358 -6.558 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.429 -8.000 -5.132 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.637 -9.951 -5.805 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.576 -8.769 -5.093 1.00 0.00 C ATOM 0 H PHE A 169 -1.284 -10.295 -8.940 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.964 -9.979 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.218 -11.130 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.301 -9.749 -6.917 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.454 -7.805 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.606 -11.282 -7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.378 -7.077 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.531 -10.556 -5.773 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.424 -8.446 -4.507 1.00 0.00 H new ATOM 685 N PHE A 170 -2.517 -7.147 -8.717 1.00 0.00 N ATOM 686 CA PHE A 170 -2.706 -5.702 -8.670 1.00 0.00 C ATOM 687 C PHE A 170 -2.528 -5.085 -10.054 1.00 0.00 C ATOM 688 O PHE A 170 -2.916 -3.941 -10.291 1.00 0.00 O ATOM 689 CB PHE A 170 -1.718 -5.069 -7.687 1.00 0.00 C ATOM 690 CG PHE A 170 -2.141 -5.190 -6.251 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.351 -4.668 -5.825 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.327 -5.827 -5.327 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.743 -4.778 -4.504 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.715 -5.941 -4.005 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.924 -5.415 -3.593 1.00 0.00 C ATOM 0 H PHE A 170 -1.543 -7.447 -8.676 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.723 -5.505 -8.331 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.743 -5.539 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.597 -4.014 -7.934 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.996 -4.169 -6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.380 -6.238 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.689 -4.366 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.073 -6.441 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.228 -5.502 -2.560 1.00 0.00 H new ATOM 705 N SER A 171 -1.938 -5.852 -10.967 1.00 0.00 N ATOM 706 CA SER A 171 -1.704 -5.380 -12.326 1.00 0.00 C ATOM 707 C SER A 171 -3.022 -5.207 -13.075 1.00 0.00 C ATOM 708 O SER A 171 -3.054 -4.666 -14.180 1.00 0.00 O ATOM 709 CB SER A 171 -0.801 -6.359 -13.079 1.00 0.00 C ATOM 710 OG SER A 171 -0.720 -6.023 -14.454 1.00 0.00 O ATOM 0 H SER A 171 -1.614 -6.803 -10.789 1.00 0.00 H new ATOM 0 HA SER A 171 -1.209 -4.411 -12.268 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.197 -6.350 -12.640 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.188 -7.372 -12.971 1.00 0.00 H new ATOM 0 HG SER A 171 -1.412 -5.364 -14.671 1.00 0.00 H new ATOM 716 N ALA A 172 -4.108 -5.672 -12.465 1.00 0.00 N ATOM 717 CA ALA A 172 -5.429 -5.567 -13.071 1.00 0.00 C ATOM 718 C ALA A 172 -5.971 -4.146 -12.965 1.00 0.00 C ATOM 719 O ALA A 172 -6.833 -3.740 -13.744 1.00 0.00 O ATOM 720 CB ALA A 172 -6.388 -6.551 -12.419 1.00 0.00 C ATOM 0 H ALA A 172 -4.098 -6.125 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.337 -5.814 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.371 -6.462 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.015 -7.566 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.467 -6.331 -11.354 1.00 0.00 H new ATOM 726 N VAL A 173 -5.462 -3.395 -11.994 1.00 0.00 N ATOM 727 CA VAL A 173 -5.897 -2.019 -11.785 1.00 0.00 C ATOM 728 C VAL A 173 -4.744 -1.042 -11.989 1.00 0.00 C ATOM 729 O VAL A 173 -4.939 0.075 -12.465 1.00 0.00 O ATOM 730 CB VAL A 173 -6.478 -1.821 -10.372 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.614 -2.801 -10.121 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.388 -1.976 -9.322 1.00 0.00 C ATOM 0 H VAL A 173 -4.748 -3.716 -11.340 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.676 -1.818 -12.521 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.879 -0.810 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.013 -2.647 -9.118 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.404 -2.638 -10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.241 -3.821 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.816 -1.833 -8.330 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.956 -2.974 -9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.610 -1.232 -9.492 1.00 0.00 H new ATOM 742 N GLY A 174 -3.540 -1.473 -11.626 1.00 0.00 N ATOM 743 CA GLY A 174 -2.371 -0.624 -11.776 1.00 0.00 C ATOM 744 C GLY A 174 -1.073 -1.401 -11.674 1.00 0.00 C ATOM 745 O GLY A 174 -1.010 -2.434 -11.007 1.00 0.00 O ATOM 0 H GLY A 174 -3.353 -2.394 -11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.414 -0.119 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.388 0.151 -11.010 1.00 0.00 H new ATOM 749 N LYS A 175 -0.035 -0.904 -12.338 1.00 0.00 N ATOM 750 CA LYS A 175 1.269 -1.557 -12.320 1.00 0.00 C ATOM 751 C LYS A 175 1.912 -1.450 -10.941 1.00 0.00 C ATOM 752 O LYS A 175 1.923 -0.379 -10.332 1.00 0.00 O ATOM 753 CB LYS A 175 2.188 -0.937 -13.374 1.00 0.00 C ATOM 754 CG LYS A 175 3.275 -1.878 -13.863 1.00 0.00 C ATOM 755 CD LYS A 175 2.776 -2.773 -14.984 1.00 0.00 C ATOM 756 CE LYS A 175 2.968 -2.120 -16.345 1.00 0.00 C ATOM 757 NZ LYS A 175 1.822 -1.239 -16.704 1.00 0.00 N ATOM 0 H LYS A 175 -0.071 -0.051 -12.896 1.00 0.00 H new ATOM 0 HA LYS A 175 1.122 -2.612 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.587 -0.617 -14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.653 -0.043 -12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.129 -1.298 -14.212 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.625 -2.493 -13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.309 -3.724 -14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.720 -2.995 -14.831 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.888 -1.536 -16.341 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.084 -2.892 -17.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.697 -1.236 -17.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.956 -1.595 -16.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.012 -0.271 -16.375 1.00 0.00 H new ATOM 771 N VAL A 176 2.449 -2.563 -10.454 1.00 0.00 N ATOM 772 CA VAL A 176 3.098 -2.592 -9.148 1.00 0.00 C ATOM 773 C VAL A 176 4.585 -2.275 -9.266 1.00 0.00 C ATOM 774 O VAL A 176 5.315 -2.939 -10.002 1.00 0.00 O ATOM 775 CB VAL A 176 2.929 -3.963 -8.468 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.634 -3.983 -7.121 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.454 -4.301 -8.311 1.00 0.00 C ATOM 0 H VAL A 176 2.448 -3.458 -10.944 1.00 0.00 H new ATOM 0 HA VAL A 176 2.614 -1.830 -8.537 1.00 0.00 H new ATOM 0 HB VAL A 176 3.388 -4.722 -9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.503 -4.960 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.697 -3.789 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.208 -3.214 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.353 -5.273 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.970 -3.540 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.981 -4.332 -9.293 1.00 0.00 H new ATOM 787 N ARG A 177 5.026 -1.257 -8.535 1.00 0.00 N ATOM 788 CA ARG A 177 6.427 -0.852 -8.558 1.00 0.00 C ATOM 789 C ARG A 177 7.232 -1.617 -7.511 1.00 0.00 C ATOM 790 O ARG A 177 8.166 -2.346 -7.843 1.00 0.00 O ATOM 791 CB ARG A 177 6.548 0.653 -8.310 1.00 0.00 C ATOM 792 CG ARG A 177 7.984 1.146 -8.245 1.00 0.00 C ATOM 793 CD ARG A 177 8.096 2.596 -8.687 1.00 0.00 C ATOM 794 NE ARG A 177 9.381 3.183 -8.318 1.00 0.00 N ATOM 795 CZ ARG A 177 9.820 4.346 -8.786 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.080 5.043 -9.638 1.00 0.00 N ATOM 797 NH2 ARG A 177 11.000 4.815 -8.403 1.00 0.00 N ATOM 0 H ARG A 177 4.435 -0.698 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 177 6.831 -1.085 -9.543 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.025 1.187 -9.104 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.045 0.900 -7.375 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.359 1.045 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.613 0.522 -8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.967 2.657 -9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.290 3.175 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 177 9.974 2.672 -7.665 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.172 4.686 -9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.419 5.936 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.572 4.282 -7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.335 5.708 -8.764 1.00 0.00 H new ATOM 811 N ASP A 178 6.862 -1.445 -6.247 1.00 0.00 N ATOM 812 CA ASP A 178 7.549 -2.120 -5.152 1.00 0.00 C ATOM 813 C ASP A 178 6.554 -2.845 -4.251 1.00 0.00 C ATOM 814 O ASP A 178 5.440 -2.370 -4.029 1.00 0.00 O ATOM 815 CB ASP A 178 8.358 -1.114 -4.332 1.00 0.00 C ATOM 816 CG ASP A 178 9.754 -0.904 -4.887 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.912 -0.055 -5.789 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.687 -1.591 -4.420 1.00 0.00 O ATOM 0 H ASP A 178 6.091 -0.844 -5.955 1.00 0.00 H new ATOM 0 HA ASP A 178 8.228 -2.857 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.831 -0.160 -4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.428 -1.462 -3.302 1.00 0.00 H new ATOM 823 N VAL A 179 6.962 -4.000 -3.735 1.00 0.00 N ATOM 824 CA VAL A 179 6.107 -4.791 -2.858 1.00 0.00 C ATOM 825 C VAL A 179 6.819 -5.127 -1.553 1.00 0.00 C ATOM 826 O VAL A 179 7.686 -6.000 -1.513 1.00 0.00 O ATOM 827 CB VAL A 179 5.662 -6.099 -3.539 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.710 -6.872 -2.639 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.018 -5.806 -4.885 1.00 0.00 C ATOM 0 H VAL A 179 7.880 -4.409 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 179 5.227 -4.185 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 179 6.543 -6.717 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.406 -7.793 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.211 -7.114 -1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.829 -6.264 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.710 -6.741 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.146 -5.168 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.736 -5.298 -5.529 1.00 0.00 H new ATOM 839 N ARG A 180 6.447 -4.428 -0.484 1.00 0.00 N ATOM 840 CA ARG A 180 7.051 -4.653 0.823 1.00 0.00 C ATOM 841 C ARG A 180 6.145 -5.513 1.699 1.00 0.00 C ATOM 842 O ARG A 180 5.124 -5.045 2.202 1.00 0.00 O ATOM 843 CB ARG A 180 7.328 -3.317 1.515 1.00 0.00 C ATOM 844 CG ARG A 180 8.447 -3.385 2.543 1.00 0.00 C ATOM 845 CD ARG A 180 8.415 -2.187 3.480 1.00 0.00 C ATOM 846 NE ARG A 180 9.185 -1.062 2.955 1.00 0.00 N ATOM 847 CZ ARG A 180 10.511 -1.053 2.875 1.00 0.00 C ATOM 848 NH1 ARG A 180 11.210 -2.104 3.282 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.141 0.008 2.386 1.00 0.00 N ATOM 0 H ARG A 180 5.731 -3.702 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 180 7.993 -5.181 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.583 -2.573 0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 180 6.416 -2.975 2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.356 -4.304 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.410 -3.424 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.382 -1.877 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.813 -2.476 4.453 1.00 0.00 H new ATOM 0 HE ARG A 180 8.677 -0.239 2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.730 -2.922 3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.228 -2.095 3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.607 0.818 2.071 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.159 0.013 2.325 1.00 0.00 H new ATOM 863 N ILE A 181 6.528 -6.774 1.876 1.00 0.00 N ATOM 864 CA ILE A 181 5.751 -7.699 2.692 1.00 0.00 C ATOM 865 C ILE A 181 6.387 -7.890 4.065 1.00 0.00 C ATOM 866 O ILE A 181 7.407 -8.567 4.198 1.00 0.00 O ATOM 867 CB ILE A 181 5.612 -9.072 2.008 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.862 -8.932 0.682 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.897 -10.052 2.926 1.00 0.00 C ATOM 870 CD1 ILE A 181 4.870 -10.193 -0.154 1.00 0.00 C ATOM 0 H ILE A 181 7.370 -7.177 1.466 1.00 0.00 H new ATOM 0 HA ILE A 181 4.761 -7.259 2.811 1.00 0.00 H new ATOM 0 HB ILE A 181 6.609 -9.460 1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.830 -8.648 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.308 -8.121 0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.807 -11.017 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.468 -10.171 3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.903 -9.671 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.320 -10.020 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 181 5.898 -10.467 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.397 -11.002 0.403 1.00 0.00 H new ATOM 882 N ILE A 182 5.778 -7.290 5.082 1.00 0.00 N ATOM 883 CA ILE A 182 6.284 -7.396 6.444 1.00 0.00 C ATOM 884 C ILE A 182 6.062 -8.797 7.006 1.00 0.00 C ATOM 885 O ILE A 182 4.950 -9.323 6.966 1.00 0.00 O ATOM 886 CB ILE A 182 5.612 -6.370 7.376 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.579 -4.992 6.712 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.345 -6.305 8.708 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.947 -4.468 6.337 1.00 0.00 C ATOM 0 H ILE A 182 4.934 -6.726 4.988 1.00 0.00 H new ATOM 0 HA ILE A 182 7.353 -7.189 6.400 1.00 0.00 H new ATOM 0 HB ILE A 182 4.586 -6.687 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.961 -5.045 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.100 -4.283 7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.859 -5.576 9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.322 -7.285 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.380 -6.007 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.846 -3.488 5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.562 -4.383 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.420 -5.155 5.636 1.00 0.00 H new ATOM 1061 N ILE A 193 0.870 -7.627 7.055 1.00 0.00 N ATOM 1062 CA ILE A 193 0.713 -6.349 6.372 1.00 0.00 C ATOM 1063 C ILE A 193 1.717 -6.206 5.233 1.00 0.00 C ATOM 1064 O ILE A 193 2.863 -6.644 5.344 1.00 0.00 O ATOM 1065 CB ILE A 193 0.884 -5.166 7.343 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.300 -5.153 7.921 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.149 -5.243 8.459 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.617 -3.905 8.717 1.00 0.00 C ATOM 0 HA ILE A 193 -0.298 -6.332 5.966 1.00 0.00 H new ATOM 0 HB ILE A 193 0.728 -4.238 6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.430 -6.025 8.561 1.00 0.00 H new ATOM 0 HG13 ILE A 193 3.017 -5.246 7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.015 -4.400 9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.151 -5.209 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.021 -6.175 9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.637 -3.965 9.096 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.519 -3.029 8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.923 -3.821 9.553 1.00 0.00 H new ATOM 1080 N ALA A 194 1.281 -5.589 4.140 1.00 0.00 N ATOM 1081 CA ALA A 194 2.144 -5.385 2.983 1.00 0.00 C ATOM 1082 C ALA A 194 1.928 -4.004 2.374 1.00 0.00 C ATOM 1083 O ALA A 194 0.884 -3.383 2.574 1.00 0.00 O ATOM 1084 CB ALA A 194 1.895 -6.467 1.943 1.00 0.00 C ATOM 0 H ALA A 194 0.336 -5.222 4.031 1.00 0.00 H new ATOM 0 HA ALA A 194 3.180 -5.448 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.546 -6.303 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.106 -7.444 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.854 -6.430 1.622 1.00 0.00 H new ATOM 1090 N TYR A 195 2.921 -3.528 1.631 1.00 0.00 N ATOM 1091 CA TYR A 195 2.840 -2.219 0.995 1.00 0.00 C ATOM 1092 C TYR A 195 3.066 -2.328 -0.509 1.00 0.00 C ATOM 1093 O TYR A 195 4.058 -2.902 -0.960 1.00 0.00 O ATOM 1094 CB TYR A 195 3.868 -1.267 1.609 1.00 0.00 C ATOM 1095 CG TYR A 195 3.544 -0.859 3.028 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.756 0.256 3.289 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.026 -1.586 4.109 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.458 0.632 4.585 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.732 -1.218 5.407 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.947 -0.108 5.640 1.00 0.00 C ATOM 1101 OH TYR A 195 2.653 0.264 6.932 1.00 0.00 O ATOM 0 H TYR A 195 3.792 -4.029 1.454 1.00 0.00 H new ATOM 0 HA TYR A 195 1.839 -1.822 1.165 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.848 -1.744 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.938 -0.373 0.990 1.00 0.00 H new ATOM 0 HD1 TYR A 195 2.370 0.838 2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.642 -2.455 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.845 1.502 4.770 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.115 -1.796 6.235 1.00 0.00 H new ATOM 0 HH TYR A 195 1.849 -0.208 7.233 1.00 0.00 H new ATOM 1111 N VAL A 196 2.139 -1.772 -1.283 1.00 0.00 N ATOM 1112 CA VAL A 196 2.237 -1.804 -2.737 1.00 0.00 C ATOM 1113 C VAL A 196 2.247 -0.396 -3.319 1.00 0.00 C ATOM 1114 O VAL A 196 1.306 0.374 -3.123 1.00 0.00 O ATOM 1115 CB VAL A 196 1.072 -2.597 -3.360 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.211 -2.649 -4.874 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.008 -3.999 -2.774 1.00 0.00 C ATOM 0 H VAL A 196 1.311 -1.294 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 196 3.177 -2.300 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 196 0.139 -2.086 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.379 -3.213 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.203 -1.636 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.150 -3.136 -5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.179 -4.545 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.942 -4.522 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.857 -3.936 -1.696 1.00 0.00 H new ATOM 1127 N GLU A 197 3.316 -0.065 -4.036 1.00 0.00 N ATOM 1128 CA GLU A 197 3.449 1.252 -4.647 1.00 0.00 C ATOM 1129 C GLU A 197 2.929 1.242 -6.081 1.00 0.00 C ATOM 1130 O GLU A 197 3.519 0.619 -6.963 1.00 0.00 O ATOM 1131 CB GLU A 197 4.910 1.705 -4.626 1.00 0.00 C ATOM 1132 CG GLU A 197 5.120 3.110 -5.164 1.00 0.00 C ATOM 1133 CD GLU A 197 6.405 3.740 -4.664 1.00 0.00 C ATOM 1134 OE1 GLU A 197 6.430 4.193 -3.501 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.387 3.779 -5.435 1.00 0.00 O ATOM 0 H GLU A 197 4.103 -0.691 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 197 2.851 1.954 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.281 1.658 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.506 1.007 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.135 3.079 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.276 3.736 -4.874 1.00 0.00 H new ATOM 1142 N PHE A 198 1.818 1.936 -6.307 1.00 0.00 N ATOM 1143 CA PHE A 198 1.216 2.006 -7.634 1.00 0.00 C ATOM 1144 C PHE A 198 1.827 3.143 -8.448 1.00 0.00 C ATOM 1145 O PHE A 198 2.231 4.167 -7.898 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.298 2.201 -7.521 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.044 0.933 -7.219 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.053 -0.114 -8.127 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.737 0.786 -6.028 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.738 -1.283 -7.854 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.423 -0.380 -5.749 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.426 -1.415 -6.664 1.00 0.00 C ATOM 0 H PHE A 198 1.316 2.458 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 198 1.417 1.066 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.505 2.930 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.673 2.620 -8.455 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.518 -0.015 -9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.741 1.592 -5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.735 -2.092 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.957 -0.482 -4.816 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.965 -2.326 -6.449 1.00 0.00 H new ATOM 1162 N CYS A 199 1.889 2.953 -9.761 1.00 0.00 N ATOM 1163 CA CYS A 199 2.451 3.962 -10.653 1.00 0.00 C ATOM 1164 C CYS A 199 1.724 5.293 -10.496 1.00 0.00 C ATOM 1165 O CYS A 199 2.324 6.359 -10.637 1.00 0.00 O ATOM 1166 CB CYS A 199 2.369 3.491 -12.106 1.00 0.00 C ATOM 1167 SG CYS A 199 3.797 2.522 -12.649 1.00 0.00 S ATOM 0 H CYS A 199 1.558 2.111 -10.232 1.00 0.00 H new ATOM 0 HA CYS A 199 3.497 4.106 -10.384 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.467 2.892 -12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.266 4.362 -12.754 1.00 0.00 H new ATOM 0 HG CYS A 199 3.635 2.167 -13.889 1.00 0.00 H new ATOM 1173 N GLU A 200 0.429 5.224 -10.205 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.380 6.424 -10.030 1.00 0.00 C ATOM 1175 C GLU A 200 -1.292 6.294 -8.814 1.00 0.00 C ATOM 1176 O GLU A 200 -1.475 5.202 -8.276 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.218 6.687 -11.284 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.385 6.928 -12.532 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.151 6.637 -13.809 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.175 7.309 -14.052 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.727 5.738 -14.564 1.00 0.00 O ATOM 0 H GLU A 200 -0.082 4.350 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 200 0.294 7.265 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.877 5.836 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.856 7.554 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.046 7.964 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.506 6.301 -12.496 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.861 7.416 -8.386 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.754 7.429 -7.235 1.00 0.00 C ATOM 1190 C ILE A 201 -4.185 7.101 -7.645 1.00 0.00 C ATOM 1191 O ILE A 201 -4.933 6.486 -6.886 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.736 8.795 -6.523 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.667 8.774 -5.308 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.139 9.900 -7.487 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.453 9.934 -4.363 1.00 0.00 C ATOM 0 H ILE A 201 -1.719 8.328 -8.820 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.392 6.665 -6.547 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.722 8.994 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.701 8.783 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.520 7.841 -4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.121 10.859 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.440 9.926 -8.323 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.145 9.708 -7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.147 9.854 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.429 9.915 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.629 10.871 -4.891 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.558 7.515 -8.851 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.901 7.264 -9.364 1.00 0.00 C ATOM 1209 C GLN A 202 -6.147 5.769 -9.535 1.00 0.00 C ATOM 1210 O GLN A 202 -7.260 5.345 -9.845 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.102 7.983 -10.699 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.381 9.470 -10.553 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.860 9.778 -10.436 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -8.692 8.872 -10.364 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -8.199 11.062 -10.415 1.00 0.00 N ATOM 0 H GLN A 202 -3.950 8.026 -9.492 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.618 7.651 -8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.212 7.847 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.931 7.517 -11.232 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.864 9.848 -9.671 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.971 9.999 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.478 11.781 -10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -9.180 11.329 -10.337 1.00 0.00 H new ATOM 1224 N SER A 203 -5.101 4.974 -9.332 1.00 0.00 N ATOM 1225 CA SER A 203 -5.202 3.526 -9.468 1.00 0.00 C ATOM 1226 C SER A 203 -5.474 2.871 -8.118 1.00 0.00 C ATOM 1227 O SER A 203 -5.934 1.732 -8.048 1.00 0.00 O ATOM 1228 CB SER A 203 -3.919 2.959 -10.075 1.00 0.00 C ATOM 1229 OG SER A 203 -3.623 3.577 -11.316 1.00 0.00 O ATOM 0 H SER A 203 -4.173 5.309 -9.073 1.00 0.00 H new ATOM 0 HA SER A 203 -6.037 3.306 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.089 3.109 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.025 1.884 -10.217 1.00 0.00 H new ATOM 0 HG SER A 203 -2.797 3.197 -11.682 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.183 3.600 -7.045 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.396 3.092 -5.695 1.00 0.00 C ATOM 1237 C VAL A 204 -6.869 2.788 -5.447 1.00 0.00 C ATOM 1238 O VAL A 204 -7.227 1.760 -4.871 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.905 4.095 -4.633 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.575 3.826 -3.295 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.391 4.034 -4.502 1.00 0.00 C ATOM 0 H VAL A 204 -4.799 4.544 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.819 2.171 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.179 5.100 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.216 4.544 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.655 3.925 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.335 2.815 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.062 4.749 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.092 3.029 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.933 4.280 -5.460 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.744 3.699 -5.894 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.194 3.550 -5.734 1.00 0.00 C ATOM 1253 C PRO A 205 -9.684 2.167 -6.151 1.00 0.00 C ATOM 1254 O PRO A 205 -10.368 1.484 -5.388 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.766 4.622 -6.664 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.696 5.656 -6.754 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.388 4.946 -6.591 1.00 0.00 C ATOM 0 HA PRO A 205 -9.502 3.660 -4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.002 4.210 -7.645 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.689 5.041 -6.264 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.738 6.172 -7.713 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.824 6.412 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.920 4.745 -7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.681 5.540 -6.011 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.330 1.761 -7.365 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.733 0.457 -7.883 1.00 0.00 C ATOM 1267 C LEU A 206 -9.160 -0.669 -7.030 1.00 0.00 C ATOM 1268 O LEU A 206 -9.813 -1.688 -6.810 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.272 0.299 -9.333 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.963 1.199 -10.358 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.321 1.037 -11.729 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.452 0.888 -10.425 1.00 0.00 C ATOM 0 H LEU A 206 -8.765 2.315 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.821 0.398 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.200 0.490 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.423 -0.739 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.843 2.235 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.825 1.685 -12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.267 1.310 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.410 -0.000 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.927 1.538 -11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.594 -0.153 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.903 1.055 -9.447 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.936 -0.477 -6.549 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.277 -1.474 -5.715 1.00 0.00 C ATOM 1286 C ALA A 207 -7.992 -1.631 -4.378 1.00 0.00 C ATOM 1287 O ALA A 207 -8.045 -2.726 -3.816 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.819 -1.100 -5.497 1.00 0.00 C ATOM 0 H ALA A 207 -7.381 0.361 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.320 -2.432 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.340 -1.854 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.309 -1.048 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.762 -0.130 -5.003 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.539 -0.531 -3.872 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.250 -0.547 -2.600 1.00 0.00 C ATOM 1296 C ILE A 208 -10.476 -1.453 -2.667 1.00 0.00 C ATOM 1297 O ILE A 208 -10.717 -2.255 -1.767 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.693 0.868 -2.185 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.483 1.697 -1.749 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.721 0.794 -1.066 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.804 3.157 -1.517 1.00 0.00 C ATOM 0 H ILE A 208 -8.503 0.383 -4.324 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.555 -0.934 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.154 1.355 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.073 1.273 -0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.707 1.620 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.024 1.802 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.592 0.235 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.284 0.291 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.900 3.684 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.185 3.597 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.558 3.244 -0.734 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.246 -1.318 -3.743 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.436 -2.131 -3.909 1.00 0.00 C ATOM 1315 C GLY A 209 -12.140 -3.616 -3.836 1.00 0.00 C ATOM 1316 O GLY A 209 -12.902 -4.381 -3.244 1.00 0.00 O ATOM 0 H GLY A 209 -11.067 -0.660 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.161 -1.870 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.897 -1.903 -4.870 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.030 -4.026 -4.441 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.634 -5.430 -4.444 1.00 0.00 C ATOM 1322 C LEU A 210 -10.807 -6.047 -3.059 1.00 0.00 C ATOM 1323 O LEU A 210 -11.006 -7.255 -2.926 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.181 -5.571 -4.899 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.838 -4.943 -6.250 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.369 -5.160 -6.583 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.724 -5.519 -7.346 1.00 0.00 C ATOM 0 H LEU A 210 -10.389 -3.406 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.280 -5.962 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.538 -5.125 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.936 -6.632 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.021 -3.870 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.144 -4.706 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.750 -4.701 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.160 -6.229 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.466 -5.061 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.572 -6.597 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.769 -5.313 -7.115 1.00 0.00 H new ATOM 1339 N THR A 211 -10.733 -5.209 -2.030 1.00 0.00 N ATOM 1340 CA THR A 211 -10.883 -5.672 -0.656 1.00 0.00 C ATOM 1341 C THR A 211 -11.904 -6.799 -0.563 1.00 0.00 C ATOM 1342 O THR A 211 -13.111 -6.562 -0.609 1.00 0.00 O ATOM 1343 CB THR A 211 -11.314 -4.525 0.279 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.278 -3.540 0.356 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.626 -5.051 1.672 1.00 0.00 C ATOM 0 H THR A 211 -10.570 -4.206 -2.122 1.00 0.00 H new ATOM 0 HA THR A 211 -9.908 -6.043 -0.339 1.00 0.00 H new ATOM 0 HB THR A 211 -12.216 -4.071 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.456 -2.827 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.928 -4.224 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.435 -5.779 1.613 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.739 -5.528 2.088 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.413 -8.027 -0.431 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.297 -9.174 -0.334 1.00 0.00 C ATOM 1355 C GLY A 212 -12.129 -10.137 -1.492 1.00 0.00 C ATOM 1356 O GLY A 212 -13.041 -10.898 -1.811 1.00 0.00 O ATOM 0 H GLY A 212 -10.418 -8.248 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.104 -9.699 0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.331 -8.830 -0.299 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.960 -10.102 -2.123 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.676 -10.977 -3.255 1.00 0.00 C ATOM 1362 C GLN A 213 -9.839 -12.175 -2.821 1.00 0.00 C ATOM 1363 O GLN A 213 -8.657 -12.037 -2.507 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.948 -10.203 -4.355 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.884 -9.544 -5.356 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.164 -9.072 -6.605 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.937 -9.130 -6.687 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.926 -8.602 -7.586 1.00 0.00 N ATOM 0 H GLN A 213 -10.194 -9.478 -1.870 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.626 -11.343 -3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.323 -9.437 -3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.282 -10.883 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.665 -10.250 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.377 -8.695 -4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.940 -8.572 -7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.498 -8.271 -8.450 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.461 -13.350 -2.804 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.773 -14.572 -2.406 1.00 0.00 C ATOM 1379 C ARG A 214 -8.428 -14.694 -3.118 1.00 0.00 C ATOM 1380 O ARG A 214 -8.370 -14.909 -4.329 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.639 -15.795 -2.717 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.635 -16.130 -1.619 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.573 -17.250 -2.040 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.807 -17.251 -1.261 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.790 -18.127 -1.443 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.682 -19.066 -2.372 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.883 -18.065 -0.693 1.00 0.00 N ATOM 0 H ARG A 214 -11.439 -13.481 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.594 -14.526 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.181 -15.619 -3.646 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.991 -16.656 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.098 -16.423 -0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.216 -15.242 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.812 -17.144 -3.098 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.069 -18.209 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.921 -16.541 -0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.843 -19.118 -2.950 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.438 -19.737 -2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.969 -17.345 0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.637 -18.738 -0.833 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.348 -14.558 -2.356 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.003 -14.654 -2.912 1.00 0.00 C ATOM 1403 C LEU A 215 -5.252 -15.843 -2.321 1.00 0.00 C ATOM 1404 O LEU A 215 -4.922 -15.854 -1.134 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.226 -13.362 -2.646 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.938 -13.177 -3.447 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.253 -12.891 -4.907 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.097 -12.056 -2.852 1.00 0.00 C ATOM 0 H LEU A 215 -7.378 -14.381 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.092 -14.803 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.883 -12.517 -2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.979 -13.322 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.365 -14.103 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.323 -12.762 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.814 -13.725 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.848 -11.980 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.183 -11.938 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.664 -11.125 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.841 -12.301 -1.821 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.983 -16.840 -3.156 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.268 -18.033 -2.717 1.00 0.00 C ATOM 1422 C LEU A 216 -5.054 -18.773 -1.639 1.00 0.00 C ATOM 1423 O LEU A 216 -4.482 -19.498 -0.827 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.884 -17.657 -2.186 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.895 -17.112 -3.218 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.722 -16.433 -2.527 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.405 -18.229 -4.128 1.00 0.00 C ATOM 0 H LEU A 216 -5.249 -16.846 -4.141 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.153 -18.694 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.008 -16.910 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.444 -18.539 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.409 -16.370 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.029 -16.052 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.088 -15.607 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.208 -17.153 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.702 -17.823 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.908 -18.993 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.253 -18.671 -4.650 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.370 -18.587 -1.641 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.214 -19.245 -0.660 1.00 0.00 C ATOM 1441 C GLY A 217 -7.629 -18.316 0.464 1.00 0.00 C ATOM 1442 O GLY A 217 -8.662 -18.523 1.101 1.00 0.00 O ATOM 0 H GLY A 217 -6.867 -17.993 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.105 -19.633 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.682 -20.100 -0.243 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.820 -17.291 0.711 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.108 -16.326 1.767 1.00 0.00 C ATOM 1448 C VAL A 218 -7.317 -14.930 1.194 1.00 0.00 C ATOM 1449 O VAL A 218 -6.429 -14.347 0.572 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.973 -16.279 2.807 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.247 -15.204 3.849 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.796 -17.638 3.466 1.00 0.00 C ATOM 0 H VAL A 218 -5.960 -17.107 0.195 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.025 -16.655 2.256 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.045 -16.026 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.434 -15.186 4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.318 -14.233 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.185 -15.423 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.990 -17.585 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.722 -17.923 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.549 -18.381 2.707 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.520 -14.377 1.408 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.875 -13.040 0.923 1.00 0.00 C ATOM 1464 C PRO A 219 -7.841 -11.989 1.312 1.00 0.00 C ATOM 1465 O PRO A 219 -7.158 -12.123 2.328 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.212 -12.755 1.610 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.799 -14.100 1.869 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.626 -15.013 2.143 1.00 0.00 C ATOM 0 HA PRO A 219 -8.924 -13.002 -0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.070 -12.200 2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.863 -12.154 0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.481 -14.072 2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.374 -14.448 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.412 -15.083 3.209 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.814 -16.026 1.788 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.733 -10.942 0.500 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.784 -9.867 0.762 1.00 0.00 C ATOM 1478 C ILE A 220 -7.505 -8.573 1.121 1.00 0.00 C ATOM 1479 O ILE A 220 -8.633 -8.337 0.688 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.872 -9.613 -0.453 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.915 -8.454 -0.167 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.706 -9.326 -1.691 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.818 -8.307 -1.197 1.00 0.00 C ATOM 0 H ILE A 220 -8.291 -10.816 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.172 -10.185 1.606 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.281 -10.510 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.485 -7.526 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.463 -8.600 0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.047 -9.149 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.349 -10.180 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.321 -8.443 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.178 -7.466 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.223 -9.220 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.261 -8.129 -2.177 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.845 -7.735 1.914 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.422 -6.462 2.330 1.00 0.00 C ATOM 1497 C ILE A 221 -6.660 -5.289 1.723 1.00 0.00 C ATOM 1498 O ILE A 221 -5.452 -5.150 1.920 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.426 -6.319 3.862 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.796 -7.651 4.520 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.391 -5.224 4.290 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.260 -8.005 4.382 1.00 0.00 C ATOM 0 H ILE A 221 -5.911 -7.915 2.281 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.451 -6.450 1.970 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.424 -6.040 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.195 -8.445 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.539 -7.608 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.382 -5.135 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.086 -4.276 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.397 -5.474 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.451 -8.960 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.867 -7.230 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.518 -8.080 3.326 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.373 -4.445 0.984 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.765 -3.281 0.350 1.00 0.00 C ATOM 1516 C VAL A 222 -7.377 -1.988 0.875 1.00 0.00 C ATOM 1517 O VAL A 222 -8.598 -1.831 0.895 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.925 -3.328 -1.181 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.093 -2.238 -1.838 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.539 -4.700 -1.715 1.00 0.00 C ATOM 0 H VAL A 222 -8.373 -4.546 0.810 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.704 -3.304 0.597 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.972 -3.150 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.219 -2.287 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.421 -1.263 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.042 -2.382 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.658 -4.715 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.500 -4.910 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.182 -5.458 -1.268 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.520 -1.063 1.298 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.978 0.218 1.823 1.00 0.00 C ATOM 1532 C GLN A 223 -5.899 1.285 1.671 1.00 0.00 C ATOM 1533 O GLN A 223 -4.707 0.982 1.689 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.371 0.079 3.294 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.448 -0.967 3.540 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.845 -1.061 5.000 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.510 -0.192 5.805 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.567 -2.120 5.350 1.00 0.00 N ATOM 0 H GLN A 223 -5.506 -1.177 1.287 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.852 0.526 1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.486 -0.179 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.722 1.044 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.327 -0.726 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.090 -1.939 3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.823 -2.817 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.866 -2.236 6.318 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.327 2.535 1.520 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.396 3.646 1.368 1.00 0.00 C ATOM 1549 C ALA A 224 -4.448 3.737 2.558 1.00 0.00 C ATOM 1550 O ALA A 224 -4.883 3.790 3.708 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.159 4.952 1.197 1.00 0.00 C ATOM 0 H ALA A 224 -7.311 2.803 1.500 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.797 3.466 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.452 5.774 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.790 4.892 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.782 5.127 2.074 1.00 0.00 H new