USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 782 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 TYR OH : rot 77:sc= 0.764 USER MOD Set 1.2: A 201 HIS : no HE2:sc= 0.79 K(o=1.6,f=-5.7!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -98:sc= 0.156 USER MOD Single : A 163 HIS : no HD1:sc= -8.78! C(o=-8.8!,f=-8.7!) USER MOD Single : A 167 LYS NZ :NH3+ 161:sc= -0.0342 (180deg=-0.526) USER MOD Single : A 170 GLN : amide:sc= -0.23 K(o=-0.23,f=-2.2!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.714 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00301 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= 0.67 K(o=0.67,f=-0.17) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 173:sc= -0.46 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -147:sc= -0.0855 (180deg=-0.888) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.026) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 151:sc= -0.0619 (180deg=-0.71) USER MOD Single : A 227 THR OG1 : rot 46:sc= 1.24 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.713 X(o=-0.71,f=-0.72!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.298 -16.247 -7.893 1.00 0.00 N ATOM 443 CA VAL A 149 30.004 -17.616 -7.476 1.00 0.00 C ATOM 444 C VAL A 149 28.559 -17.726 -7.003 1.00 0.00 C ATOM 445 O VAL A 149 28.176 -17.124 -5.999 1.00 0.00 O ATOM 446 CB VAL A 149 30.941 -18.041 -6.343 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.690 -19.312 -6.749 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.951 -16.926 -6.058 1.00 0.00 C ATOM 0 HA VAL A 149 30.154 -18.273 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 149 30.353 -18.233 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.357 -19.615 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.973 -20.109 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.274 -19.119 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.615 -17.234 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.538 -16.729 -6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.420 -16.020 -5.765 1.00 0.00 H new ATOM 458 N ARG A 150 27.761 -18.498 -7.731 1.00 0.00 N ATOM 459 CA ARG A 150 26.359 -18.680 -7.379 1.00 0.00 C ATOM 460 C ARG A 150 25.927 -20.122 -7.623 1.00 0.00 C ATOM 461 O ARG A 150 26.234 -20.706 -8.663 1.00 0.00 O ATOM 462 CB ARG A 150 25.483 -17.732 -8.202 1.00 0.00 C ATOM 463 CG ARG A 150 26.173 -16.372 -8.313 1.00 0.00 C ATOM 464 CD ARG A 150 25.191 -15.340 -8.871 1.00 0.00 C ATOM 465 NE ARG A 150 25.797 -14.633 -9.992 1.00 0.00 N ATOM 466 CZ ARG A 150 25.284 -13.497 -10.455 1.00 0.00 C ATOM 467 NH1 ARG A 150 24.204 -12.997 -9.917 1.00 0.00 N ATOM 468 NH2 ARG A 150 25.861 -12.882 -11.452 1.00 0.00 N ATOM 0 H ARG A 150 28.059 -19.005 -8.564 1.00 0.00 H new ATOM 0 HA ARG A 150 26.239 -18.453 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.311 -18.147 -9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.507 -17.620 -7.731 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.532 -16.055 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.045 -16.448 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.275 -15.835 -9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.912 -14.632 -8.091 1.00 0.00 H new ATOM 0 HE ARG A 150 26.633 -15.018 -10.431 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.752 -13.478 -9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.813 -12.125 -10.274 1.00 0.00 H new ATOM 0 HH21 ARG A 150 26.703 -13.273 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.469 -12.010 -11.809 1.00 0.00 H new ATOM 482 N LEU A 151 25.216 -20.686 -6.655 1.00 0.00 N ATOM 483 CA LEU A 151 24.745 -22.062 -6.766 1.00 0.00 C ATOM 484 C LEU A 151 23.373 -22.108 -7.426 1.00 0.00 C ATOM 485 O LEU A 151 22.659 -21.105 -7.470 1.00 0.00 O ATOM 486 CB LEU A 151 24.650 -22.697 -5.379 1.00 0.00 C ATOM 487 CG LEU A 151 26.050 -22.831 -4.777 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.016 -22.409 -3.305 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.509 -24.288 -4.877 1.00 0.00 C ATOM 0 H LEU A 151 24.954 -20.216 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 151 25.457 -22.616 -7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.022 -22.086 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.178 -23.677 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 151 26.743 -22.191 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.013 -22.504 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.687 -21.372 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.323 -23.049 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.507 -24.385 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.815 -24.926 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.533 -24.591 -5.924 1.00 0.00 H new ATOM 501 N THR A 152 23.009 -23.279 -7.933 1.00 0.00 N ATOM 502 CA THR A 152 21.718 -23.442 -8.585 1.00 0.00 C ATOM 503 C THR A 152 21.109 -24.799 -8.251 1.00 0.00 C ATOM 504 O THR A 152 21.814 -25.739 -7.884 1.00 0.00 O ATOM 505 CB THR A 152 21.880 -23.312 -10.099 1.00 0.00 C ATOM 506 OG1 THR A 152 23.244 -23.509 -10.447 1.00 0.00 O ATOM 507 CG2 THR A 152 21.434 -21.918 -10.538 1.00 0.00 C ATOM 0 H THR A 152 23.583 -24.121 -7.906 1.00 0.00 H new ATOM 0 HA THR A 152 21.050 -22.662 -8.221 1.00 0.00 H new ATOM 0 HB THR A 152 21.268 -24.063 -10.599 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.349 -23.428 -11.418 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.549 -21.823 -11.618 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.388 -21.769 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 152 22.047 -21.166 -10.040 1.00 0.00 H new ATOM 515 N PHE A 153 19.792 -24.887 -8.388 1.00 0.00 N ATOM 516 CA PHE A 153 19.076 -26.125 -8.109 1.00 0.00 C ATOM 517 C PHE A 153 17.693 -26.073 -8.748 1.00 0.00 C ATOM 518 O PHE A 153 16.916 -25.157 -8.479 1.00 0.00 O ATOM 519 CB PHE A 153 18.942 -26.326 -6.598 1.00 0.00 C ATOM 520 CG PHE A 153 18.159 -27.588 -6.330 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.790 -28.834 -6.414 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.800 -27.511 -6.003 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.062 -30.004 -6.170 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.072 -28.681 -5.760 1.00 0.00 C ATOM 525 CZ PHE A 153 16.703 -29.927 -5.844 1.00 0.00 C ATOM 0 H PHE A 153 19.198 -24.115 -8.691 1.00 0.00 H new ATOM 0 HA PHE A 153 19.636 -26.961 -8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.929 -26.392 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.439 -25.470 -6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.838 -28.893 -6.667 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.314 -26.549 -5.938 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.549 -30.966 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.024 -28.622 -5.508 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.141 -30.830 -5.657 1.00 0.00 H new ATOM 535 N ALA A 154 17.394 -27.046 -9.604 1.00 0.00 N ATOM 536 CA ALA A 154 16.102 -27.071 -10.280 1.00 0.00 C ATOM 537 C ALA A 154 15.697 -25.653 -10.661 1.00 0.00 C ATOM 538 O ALA A 154 16.141 -25.122 -11.679 1.00 0.00 O ATOM 539 CB ALA A 154 15.039 -27.676 -9.361 1.00 0.00 C ATOM 0 H ALA A 154 18.018 -27.816 -9.843 1.00 0.00 H new ATOM 0 HA ALA A 154 16.185 -27.681 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.078 -27.690 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.324 -28.694 -9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.957 -27.075 -8.455 1.00 0.00 H new ATOM 545 N ASP A 155 14.878 -25.033 -9.820 1.00 0.00 N ATOM 546 CA ASP A 155 14.449 -23.663 -10.062 1.00 0.00 C ATOM 547 C ASP A 155 14.790 -22.817 -8.846 1.00 0.00 C ATOM 548 O ASP A 155 13.929 -22.153 -8.268 1.00 0.00 O ATOM 549 CB ASP A 155 12.942 -23.619 -10.321 1.00 0.00 C ATOM 550 CG ASP A 155 12.568 -24.638 -11.391 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.269 -24.706 -12.388 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.586 -25.336 -11.199 1.00 0.00 O ATOM 0 H ASP A 155 14.501 -25.454 -8.971 1.00 0.00 H new ATOM 0 HA ASP A 155 14.963 -23.271 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.400 -23.831 -9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.648 -22.619 -10.641 1.00 0.00 H new ATOM 557 N ILE A 156 16.059 -22.864 -8.459 1.00 0.00 N ATOM 558 CA ILE A 156 16.529 -22.119 -7.304 1.00 0.00 C ATOM 559 C ILE A 156 17.879 -21.470 -7.598 1.00 0.00 C ATOM 560 O ILE A 156 18.658 -21.975 -8.405 1.00 0.00 O ATOM 561 CB ILE A 156 16.633 -23.067 -6.103 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.515 -22.748 -5.111 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.987 -22.916 -5.406 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.455 -23.840 -4.040 1.00 0.00 C ATOM 0 H ILE A 156 16.779 -23.411 -8.930 1.00 0.00 H new ATOM 0 HA ILE A 156 15.820 -21.323 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 156 16.538 -24.093 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.692 -21.778 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.560 -22.682 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.037 -23.598 -4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.786 -23.151 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.103 -21.891 -5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.658 -23.612 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.257 -24.802 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.407 -23.884 -3.511 1.00 0.00 H new ATOM 576 N GLU A 157 18.154 -20.360 -6.924 1.00 0.00 N ATOM 577 CA GLU A 157 19.418 -19.658 -7.105 1.00 0.00 C ATOM 578 C GLU A 157 19.930 -19.152 -5.762 1.00 0.00 C ATOM 579 O GLU A 157 19.143 -18.813 -4.878 1.00 0.00 O ATOM 580 CB GLU A 157 19.239 -18.479 -8.064 1.00 0.00 C ATOM 581 CG GLU A 157 20.163 -18.659 -9.271 1.00 0.00 C ATOM 582 CD GLU A 157 19.869 -17.587 -10.316 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.887 -16.882 -10.151 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.631 -17.485 -11.263 1.00 0.00 O ATOM 0 H GLU A 157 17.522 -19.928 -6.250 1.00 0.00 H new ATOM 0 HA GLU A 157 20.143 -20.352 -7.529 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.201 -18.418 -8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.468 -17.543 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.204 -18.595 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.021 -19.649 -9.704 1.00 0.00 H new ATOM 591 N LEU A 158 21.249 -19.107 -5.611 1.00 0.00 N ATOM 592 CA LEU A 158 21.850 -18.647 -4.365 1.00 0.00 C ATOM 593 C LEU A 158 23.159 -17.917 -4.648 1.00 0.00 C ATOM 594 O LEU A 158 24.107 -18.504 -5.167 1.00 0.00 O ATOM 595 CB LEU A 158 22.120 -19.845 -3.448 1.00 0.00 C ATOM 596 CG LEU A 158 21.546 -19.580 -2.053 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.629 -20.859 -1.216 1.00 0.00 C ATOM 598 CD2 LEU A 158 22.358 -18.477 -1.372 1.00 0.00 C ATOM 0 H LEU A 158 21.918 -19.381 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 158 21.160 -17.961 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 158 21.671 -20.744 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 158 23.193 -20.026 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 158 20.505 -19.268 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 158 21.221 -20.671 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.055 -21.649 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 158 22.670 -21.169 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 158 21.951 -18.286 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 158 23.398 -18.792 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 158 22.304 -17.565 -1.967 1.00 0.00 H new ATOM 610 N ASP A 159 23.206 -16.633 -4.302 1.00 0.00 N ATOM 611 CA ASP A 159 24.410 -15.841 -4.528 1.00 0.00 C ATOM 612 C ASP A 159 25.054 -15.452 -3.204 1.00 0.00 C ATOM 613 O ASP A 159 24.472 -14.711 -2.411 1.00 0.00 O ATOM 614 CB ASP A 159 24.068 -14.575 -5.317 1.00 0.00 C ATOM 615 CG ASP A 159 25.347 -13.819 -5.658 1.00 0.00 C ATOM 616 OD1 ASP A 159 26.409 -14.409 -5.542 1.00 0.00 O ATOM 617 OD2 ASP A 159 25.248 -12.662 -6.030 1.00 0.00 O ATOM 0 H ASP A 159 22.435 -16.125 -3.870 1.00 0.00 H new ATOM 0 HA ASP A 159 25.113 -16.447 -5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.535 -14.838 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.404 -13.939 -4.732 1.00 0.00 H new ATOM 622 N GLU A 160 26.260 -15.958 -2.973 1.00 0.00 N ATOM 623 CA GLU A 160 26.983 -15.661 -1.742 1.00 0.00 C ATOM 624 C GLU A 160 27.372 -14.186 -1.684 1.00 0.00 C ATOM 625 O GLU A 160 27.214 -13.533 -0.653 1.00 0.00 O ATOM 626 CB GLU A 160 28.240 -16.528 -1.655 1.00 0.00 C ATOM 627 CG GLU A 160 27.841 -17.988 -1.424 1.00 0.00 C ATOM 628 CD GLU A 160 29.084 -18.830 -1.158 1.00 0.00 C ATOM 629 OE1 GLU A 160 30.147 -18.251 -1.012 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.954 -20.042 -1.104 1.00 0.00 O ATOM 0 H GLU A 160 26.756 -16.573 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 160 26.329 -15.881 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.819 -16.440 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.878 -16.182 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.156 -18.058 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.311 -18.372 -2.296 1.00 0.00 H new ATOM 637 N GLU A 161 27.887 -13.670 -2.798 1.00 0.00 N ATOM 638 CA GLU A 161 28.298 -12.270 -2.860 1.00 0.00 C ATOM 639 C GLU A 161 27.194 -11.360 -2.333 1.00 0.00 C ATOM 640 O GLU A 161 27.433 -10.502 -1.484 1.00 0.00 O ATOM 641 CB GLU A 161 28.624 -11.881 -4.305 1.00 0.00 C ATOM 642 CG GLU A 161 30.117 -12.087 -4.575 1.00 0.00 C ATOM 643 CD GLU A 161 30.914 -10.897 -4.048 1.00 0.00 C ATOM 644 OE1 GLU A 161 30.683 -10.508 -2.915 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.744 -10.393 -4.787 1.00 0.00 O ATOM 0 H GLU A 161 28.029 -14.194 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 161 29.185 -12.149 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.034 -12.484 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.354 -10.840 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.458 -13.004 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.288 -12.204 -5.645 1.00 0.00 H new ATOM 652 N THR A 162 25.984 -11.550 -2.850 1.00 0.00 N ATOM 653 CA THR A 162 24.848 -10.736 -2.431 1.00 0.00 C ATOM 654 C THR A 162 24.030 -11.455 -1.365 1.00 0.00 C ATOM 655 O THR A 162 22.963 -10.987 -0.969 1.00 0.00 O ATOM 656 CB THR A 162 23.959 -10.426 -3.638 1.00 0.00 C ATOM 657 OG1 THR A 162 23.387 -11.632 -4.125 1.00 0.00 O ATOM 658 CG2 THR A 162 24.802 -9.779 -4.738 1.00 0.00 C ATOM 0 H THR A 162 25.766 -12.255 -3.554 1.00 0.00 H new ATOM 0 HA THR A 162 25.229 -9.806 -2.008 1.00 0.00 H new ATOM 0 HB THR A 162 23.165 -9.742 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.910 -11.958 -4.887 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.170 -9.558 -5.598 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.242 -8.855 -4.363 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.596 -10.463 -5.038 1.00 0.00 H new ATOM 666 N HIS A 163 24.539 -12.591 -0.899 1.00 0.00 N ATOM 667 CA HIS A 163 23.848 -13.363 0.126 1.00 0.00 C ATOM 668 C HIS A 163 22.338 -13.293 -0.076 1.00 0.00 C ATOM 669 O HIS A 163 21.600 -12.873 0.816 1.00 0.00 O ATOM 670 CB HIS A 163 24.206 -12.820 1.511 1.00 0.00 C ATOM 671 CG HIS A 163 24.029 -13.905 2.536 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.924 -14.955 2.660 1.00 0.00 N ATOM 673 CD2 HIS A 163 23.065 -14.118 3.488 1.00 0.00 C ATOM 674 CE1 HIS A 163 24.484 -15.747 3.654 1.00 0.00 C ATOM 675 NE2 HIS A 163 23.353 -15.282 4.192 1.00 0.00 N ATOM 0 H HIS A 163 25.422 -12.995 -1.213 1.00 0.00 H new ATOM 0 HA HIS A 163 24.163 -14.403 0.048 1.00 0.00 H new ATOM 0 HB2 HIS A 163 25.236 -12.463 1.518 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.571 -11.968 1.754 1.00 0.00 H new ATOM 0 HD2 HIS A 163 22.212 -13.479 3.664 1.00 0.00 H new ATOM 0 HE1 HIS A 163 24.984 -16.648 3.978 1.00 0.00 H new ATOM 0 HE2 HIS A 163 22.816 -15.693 4.956 1.00 0.00 H new ATOM 684 N GLU A 164 21.884 -13.701 -1.257 1.00 0.00 N ATOM 685 CA GLU A 164 20.459 -13.675 -1.569 1.00 0.00 C ATOM 686 C GLU A 164 20.022 -14.983 -2.223 1.00 0.00 C ATOM 687 O GLU A 164 20.843 -15.721 -2.769 1.00 0.00 O ATOM 688 CB GLU A 164 20.156 -12.508 -2.510 1.00 0.00 C ATOM 689 CG GLU A 164 19.735 -11.287 -1.691 1.00 0.00 C ATOM 690 CD GLU A 164 18.297 -11.452 -1.209 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.103 -12.115 -0.204 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.412 -10.916 -1.854 1.00 0.00 O ATOM 0 H GLU A 164 22.477 -14.051 -2.009 1.00 0.00 H new ATOM 0 HA GLU A 164 19.907 -13.550 -0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.036 -12.272 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.363 -12.784 -3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.401 -11.164 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.823 -10.385 -2.296 1.00 0.00 H new ATOM 699 N VAL A 165 18.723 -15.260 -2.164 1.00 0.00 N ATOM 700 CA VAL A 165 18.176 -16.478 -2.753 1.00 0.00 C ATOM 701 C VAL A 165 17.135 -16.133 -3.816 1.00 0.00 C ATOM 702 O VAL A 165 16.524 -15.066 -3.772 1.00 0.00 O ATOM 703 CB VAL A 165 17.531 -17.336 -1.659 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.262 -18.745 -2.191 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.477 -17.420 -0.459 1.00 0.00 C ATOM 0 H VAL A 165 18.031 -14.660 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 165 18.986 -17.036 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 165 16.588 -16.881 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.804 -19.348 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.589 -18.689 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.202 -19.203 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.022 -18.030 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.419 -17.872 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.665 -16.418 -0.073 1.00 0.00 H new ATOM 715 N TRP A 166 16.939 -17.037 -4.774 1.00 0.00 N ATOM 716 CA TRP A 166 15.969 -16.803 -5.841 1.00 0.00 C ATOM 717 C TRP A 166 15.311 -18.109 -6.283 1.00 0.00 C ATOM 718 O TRP A 166 15.994 -19.086 -6.585 1.00 0.00 O ATOM 719 CB TRP A 166 16.657 -16.151 -7.040 1.00 0.00 C ATOM 720 CG TRP A 166 16.263 -14.712 -7.110 1.00 0.00 C ATOM 721 CD1 TRP A 166 15.066 -14.255 -7.544 1.00 0.00 C ATOM 722 CD2 TRP A 166 17.041 -13.538 -6.739 1.00 0.00 C ATOM 723 NE1 TRP A 166 15.059 -12.873 -7.462 1.00 0.00 N ATOM 724 CE2 TRP A 166 16.255 -12.384 -6.971 1.00 0.00 C ATOM 725 CE3 TRP A 166 18.339 -13.364 -6.229 1.00 0.00 C ATOM 726 CZ2 TRP A 166 16.739 -11.103 -6.707 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.831 -12.075 -5.961 1.00 0.00 C ATOM 728 CH2 TRP A 166 18.032 -10.948 -6.199 1.00 0.00 C ATOM 0 H TRP A 166 17.432 -17.928 -4.834 1.00 0.00 H new ATOM 0 HA TRP A 166 15.197 -16.138 -5.453 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.739 -16.240 -6.946 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.374 -16.663 -7.960 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.250 -14.868 -7.897 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.268 -12.287 -7.731 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.962 -14.226 -6.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 16.120 -10.238 -6.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.830 -11.952 -5.570 1.00 0.00 H new ATOM 0 HH2 TRP A 166 18.415 -9.960 -5.990 1.00 0.00 H new ATOM 739 N LYS A 167 13.981 -18.112 -6.327 1.00 0.00 N ATOM 740 CA LYS A 167 13.239 -19.297 -6.743 1.00 0.00 C ATOM 741 C LYS A 167 12.253 -18.945 -7.855 1.00 0.00 C ATOM 742 O LYS A 167 11.308 -18.189 -7.637 1.00 0.00 O ATOM 743 CB LYS A 167 12.477 -19.884 -5.553 1.00 0.00 C ATOM 744 CG LYS A 167 11.261 -20.663 -6.061 1.00 0.00 C ATOM 745 CD LYS A 167 10.786 -21.634 -4.979 1.00 0.00 C ATOM 746 CE LYS A 167 9.408 -22.181 -5.355 1.00 0.00 C ATOM 747 NZ LYS A 167 9.446 -22.710 -6.749 1.00 0.00 N ATOM 0 H LYS A 167 13.399 -17.312 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 167 13.949 -20.034 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.129 -20.541 -4.978 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.157 -19.086 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.458 -19.974 -6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.520 -21.211 -6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.497 -22.453 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.737 -21.126 -4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.117 -22.971 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.658 -21.394 -5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.644 -23.356 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.383 -21.920 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.337 -23.224 -6.901 1.00 0.00 H new ATOM 761 N ALA A 168 12.488 -19.500 -9.043 1.00 0.00 N ATOM 762 CA ALA A 168 11.623 -19.242 -10.195 1.00 0.00 C ATOM 763 C ALA A 168 11.017 -17.841 -10.125 1.00 0.00 C ATOM 764 O ALA A 168 9.802 -17.686 -9.999 1.00 0.00 O ATOM 765 CB ALA A 168 10.501 -20.282 -10.250 1.00 0.00 C ATOM 0 H ALA A 168 13.268 -20.130 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 168 12.232 -19.311 -11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.862 -20.083 -11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.933 -21.279 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.908 -20.226 -9.337 1.00 0.00 H new ATOM 771 N GLY A 169 11.871 -16.827 -10.212 1.00 0.00 N ATOM 772 CA GLY A 169 11.409 -15.442 -10.162 1.00 0.00 C ATOM 773 C GLY A 169 10.700 -15.147 -8.844 1.00 0.00 C ATOM 774 O GLY A 169 9.805 -14.303 -8.786 1.00 0.00 O ATOM 0 H GLY A 169 12.880 -16.935 -10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 169 12.257 -14.768 -10.281 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.731 -15.251 -10.994 1.00 0.00 H new ATOM 778 N GLN A 170 11.105 -15.847 -7.791 1.00 0.00 N ATOM 779 CA GLN A 170 10.503 -15.654 -6.477 1.00 0.00 C ATOM 780 C GLN A 170 11.592 -15.525 -5.407 1.00 0.00 C ATOM 781 O GLN A 170 12.051 -16.530 -4.867 1.00 0.00 O ATOM 782 CB GLN A 170 9.596 -16.842 -6.142 1.00 0.00 C ATOM 783 CG GLN A 170 8.481 -16.387 -5.197 1.00 0.00 C ATOM 784 CD GLN A 170 7.496 -15.490 -5.940 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.536 -15.405 -7.168 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.608 -14.812 -5.266 1.00 0.00 N ATOM 0 H GLN A 170 11.844 -16.550 -7.820 1.00 0.00 H new ATOM 0 HA GLN A 170 9.912 -14.738 -6.495 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.167 -17.254 -7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.179 -17.637 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.960 -17.255 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.908 -15.848 -4.351 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.576 -14.883 -4.249 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.946 -14.211 -5.756 1.00 0.00 H new ATOM 795 N PRO A 171 12.025 -14.325 -5.099 1.00 0.00 N ATOM 796 CA PRO A 171 13.089 -14.104 -4.081 1.00 0.00 C ATOM 797 C PRO A 171 12.563 -14.230 -2.654 1.00 0.00 C ATOM 798 O PRO A 171 11.485 -13.732 -2.331 1.00 0.00 O ATOM 799 CB PRO A 171 13.582 -12.690 -4.372 1.00 0.00 C ATOM 800 CG PRO A 171 12.429 -11.985 -5.011 1.00 0.00 C ATOM 801 CD PRO A 171 11.555 -13.053 -5.677 1.00 0.00 C ATOM 0 HA PRO A 171 13.880 -14.852 -4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.890 -12.186 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.448 -12.705 -5.034 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.858 -11.430 -4.267 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.781 -11.262 -5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.498 -12.888 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.671 -13.042 -6.761 1.00 0.00 H new ATOM 809 N VAL A 172 13.333 -14.908 -1.810 1.00 0.00 N ATOM 810 CA VAL A 172 12.939 -15.110 -0.422 1.00 0.00 C ATOM 811 C VAL A 172 13.995 -14.555 0.532 1.00 0.00 C ATOM 812 O VAL A 172 15.193 -14.756 0.332 1.00 0.00 O ATOM 813 CB VAL A 172 12.747 -16.605 -0.159 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.649 -16.805 0.885 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.343 -17.298 -1.463 1.00 0.00 C ATOM 0 H VAL A 172 14.229 -15.325 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 172 12.004 -14.579 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 172 13.679 -17.033 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.514 -17.870 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.934 -16.308 1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.715 -16.379 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.205 -18.364 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.411 -16.869 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.126 -17.156 -2.208 1.00 0.00 H new ATOM 825 N SER A 173 13.540 -13.856 1.567 1.00 0.00 N ATOM 826 CA SER A 173 14.451 -13.276 2.550 1.00 0.00 C ATOM 827 C SER A 173 14.690 -14.251 3.700 1.00 0.00 C ATOM 828 O SER A 173 13.950 -14.256 4.683 1.00 0.00 O ATOM 829 CB SER A 173 13.866 -11.974 3.101 1.00 0.00 C ATOM 830 OG SER A 173 13.866 -10.989 2.078 1.00 0.00 O ATOM 0 H SER A 173 12.552 -13.678 1.747 1.00 0.00 H new ATOM 0 HA SER A 173 15.401 -13.069 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.851 -12.142 3.460 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.453 -11.630 3.953 1.00 0.00 H new ATOM 0 HG SER A 173 13.490 -10.154 2.428 1.00 0.00 H new ATOM 836 N LEU A 174 15.724 -15.075 3.568 1.00 0.00 N ATOM 837 CA LEU A 174 16.042 -16.051 4.604 1.00 0.00 C ATOM 838 C LEU A 174 17.130 -15.523 5.535 1.00 0.00 C ATOM 839 O LEU A 174 18.066 -14.853 5.097 1.00 0.00 O ATOM 840 CB LEU A 174 16.510 -17.358 3.960 1.00 0.00 C ATOM 841 CG LEU A 174 15.387 -17.924 3.088 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.956 -18.348 1.734 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.767 -19.137 3.781 1.00 0.00 C ATOM 0 H LEU A 174 16.350 -15.087 2.763 1.00 0.00 H new ATOM 0 HA LEU A 174 15.141 -16.232 5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.400 -17.181 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.785 -18.078 4.731 1.00 0.00 H new ATOM 0 HG LEU A 174 14.624 -17.160 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.156 -18.751 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.399 -17.484 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.719 -19.112 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.967 -19.541 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.531 -19.900 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.361 -18.836 4.747 1.00 0.00 H new ATOM 855 N SER A 175 17.001 -15.836 6.821 1.00 0.00 N ATOM 856 CA SER A 175 17.979 -15.396 7.809 1.00 0.00 C ATOM 857 C SER A 175 19.259 -16.221 7.690 1.00 0.00 C ATOM 858 O SER A 175 19.295 -17.217 6.969 1.00 0.00 O ATOM 859 CB SER A 175 17.402 -15.546 9.218 1.00 0.00 C ATOM 860 OG SER A 175 17.471 -14.297 9.891 1.00 0.00 O ATOM 0 H SER A 175 16.233 -16.389 7.201 1.00 0.00 H new ATOM 0 HA SER A 175 18.213 -14.348 7.624 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.368 -15.887 9.165 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.959 -16.302 9.772 1.00 0.00 H new ATOM 0 HG SER A 175 17.100 -14.391 10.793 1.00 0.00 H new ATOM 866 N PRO A 176 20.301 -15.831 8.379 1.00 0.00 N ATOM 867 CA PRO A 176 21.603 -16.559 8.341 1.00 0.00 C ATOM 868 C PRO A 176 21.436 -18.065 8.551 1.00 0.00 C ATOM 869 O PRO A 176 21.909 -18.868 7.747 1.00 0.00 O ATOM 870 CB PRO A 176 22.408 -15.939 9.486 1.00 0.00 C ATOM 871 CG PRO A 176 21.814 -14.589 9.718 1.00 0.00 C ATOM 872 CD PRO A 176 20.354 -14.658 9.267 1.00 0.00 C ATOM 0 HA PRO A 176 22.089 -16.461 7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.346 -16.553 10.385 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.463 -15.862 9.225 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.880 -14.315 10.771 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.355 -13.828 9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.681 -14.772 10.116 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.056 -13.749 8.744 1.00 0.00 H new ATOM 880 N THR A 177 20.773 -18.437 9.644 1.00 0.00 N ATOM 881 CA THR A 177 20.559 -19.847 9.960 1.00 0.00 C ATOM 882 C THR A 177 19.942 -20.589 8.775 1.00 0.00 C ATOM 883 O THR A 177 20.552 -21.504 8.222 1.00 0.00 O ATOM 884 CB THR A 177 19.643 -19.971 11.180 1.00 0.00 C ATOM 885 OG1 THR A 177 20.123 -19.124 12.216 1.00 0.00 O ATOM 886 CG2 THR A 177 19.633 -21.421 11.672 1.00 0.00 C ATOM 0 H THR A 177 20.377 -17.786 10.322 1.00 0.00 H new ATOM 0 HA THR A 177 21.527 -20.298 10.180 1.00 0.00 H new ATOM 0 HB THR A 177 18.630 -19.677 10.904 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.537 -19.200 12.998 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.980 -21.506 12.541 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.267 -22.072 10.878 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.645 -21.719 11.948 1.00 0.00 H new ATOM 894 N GLU A 178 18.730 -20.199 8.394 1.00 0.00 N ATOM 895 CA GLU A 178 18.052 -20.849 7.275 1.00 0.00 C ATOM 896 C GLU A 178 18.887 -20.745 6.002 1.00 0.00 C ATOM 897 O GLU A 178 18.929 -21.677 5.200 1.00 0.00 O ATOM 898 CB GLU A 178 16.679 -20.213 7.039 1.00 0.00 C ATOM 899 CG GLU A 178 16.543 -18.934 7.871 1.00 0.00 C ATOM 900 CD GLU A 178 16.320 -19.289 9.336 1.00 0.00 C ATOM 901 OE1 GLU A 178 15.818 -20.370 9.594 1.00 0.00 O ATOM 902 OE2 GLU A 178 16.654 -18.473 10.180 1.00 0.00 O ATOM 0 H GLU A 178 18.202 -19.447 8.836 1.00 0.00 H new ATOM 0 HA GLU A 178 17.922 -21.901 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.553 -19.983 5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 178 15.892 -20.917 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 178 17.442 -18.326 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.709 -18.337 7.502 1.00 0.00 H new ATOM 909 N PHE A 179 19.546 -19.604 5.825 1.00 0.00 N ATOM 910 CA PHE A 179 20.378 -19.380 4.647 1.00 0.00 C ATOM 911 C PHE A 179 21.416 -20.490 4.503 1.00 0.00 C ATOM 912 O PHE A 179 21.542 -21.102 3.441 1.00 0.00 O ATOM 913 CB PHE A 179 21.083 -18.027 4.770 1.00 0.00 C ATOM 914 CG PHE A 179 21.852 -17.731 3.505 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.085 -18.352 3.272 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.334 -16.829 2.568 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.800 -18.069 2.102 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.049 -16.547 1.398 1.00 0.00 C ATOM 919 CZ PHE A 179 23.283 -17.167 1.165 1.00 0.00 C ATOM 0 H PHE A 179 19.521 -18.822 6.480 1.00 0.00 H new ATOM 0 HA PHE A 179 19.742 -19.384 3.762 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.350 -17.241 4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.760 -18.036 5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.484 -19.049 3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.383 -16.351 2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 179 24.752 -18.547 1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.649 -15.851 0.675 1.00 0.00 H new ATOM 0 HZ PHE A 179 23.835 -16.949 0.263 1.00 0.00 H new ATOM 929 N THR A 180 22.155 -20.744 5.579 1.00 0.00 N ATOM 930 CA THR A 180 23.178 -21.784 5.566 1.00 0.00 C ATOM 931 C THR A 180 22.548 -23.151 5.329 1.00 0.00 C ATOM 932 O THR A 180 23.134 -24.010 4.672 1.00 0.00 O ATOM 933 CB THR A 180 23.923 -21.803 6.902 1.00 0.00 C ATOM 934 OG1 THR A 180 24.913 -20.782 6.908 1.00 0.00 O ATOM 935 CG2 THR A 180 24.589 -23.166 7.095 1.00 0.00 C ATOM 0 H THR A 180 22.066 -20.247 6.465 1.00 0.00 H new ATOM 0 HA THR A 180 23.876 -21.565 4.758 1.00 0.00 H new ATOM 0 HB THR A 180 23.218 -21.627 7.714 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.389 -20.793 7.765 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.120 -23.180 8.047 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.828 -23.946 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.294 -23.344 6.283 1.00 0.00 H new ATOM 943 N LEU A 181 21.356 -23.346 5.877 1.00 0.00 N ATOM 944 CA LEU A 181 20.658 -24.617 5.732 1.00 0.00 C ATOM 945 C LEU A 181 20.360 -24.918 4.264 1.00 0.00 C ATOM 946 O LEU A 181 20.664 -26.001 3.765 1.00 0.00 O ATOM 947 CB LEU A 181 19.349 -24.585 6.521 1.00 0.00 C ATOM 948 CG LEU A 181 18.813 -26.007 6.659 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.109 -26.530 8.064 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.302 -26.009 6.422 1.00 0.00 C ATOM 0 H LEU A 181 20.854 -22.645 6.423 1.00 0.00 H new ATOM 0 HA LEU A 181 21.304 -25.403 6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.514 -24.149 7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.619 -23.956 6.012 1.00 0.00 H new ATOM 0 HG LEU A 181 19.297 -26.649 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.726 -27.546 8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.186 -26.530 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.627 -25.887 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.920 -27.025 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.818 -25.366 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.090 -25.637 5.419 1.00 0.00 H new ATOM 962 N LEU A 182 19.759 -23.955 3.577 1.00 0.00 N ATOM 963 CA LEU A 182 19.420 -24.128 2.169 1.00 0.00 C ATOM 964 C LEU A 182 20.679 -24.338 1.330 1.00 0.00 C ATOM 965 O LEU A 182 20.700 -25.166 0.419 1.00 0.00 O ATOM 966 CB LEU A 182 18.674 -22.892 1.669 1.00 0.00 C ATOM 967 CG LEU A 182 17.910 -23.233 0.389 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.448 -23.521 0.730 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.986 -22.046 -0.573 1.00 0.00 C ATOM 0 H LEU A 182 19.497 -23.050 3.969 1.00 0.00 H new ATOM 0 HA LEU A 182 18.786 -25.009 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 182 17.982 -22.539 2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.379 -22.082 1.479 1.00 0.00 H new ATOM 0 HG LEU A 182 18.352 -24.113 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.903 -23.764 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.394 -24.363 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.003 -22.642 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 182 17.443 -22.284 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.541 -21.169 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 182 19.029 -21.839 -0.814 1.00 0.00 H new ATOM 981 N ARG A 183 21.720 -23.575 1.639 1.00 0.00 N ATOM 982 CA ARG A 183 22.976 -23.675 0.905 1.00 0.00 C ATOM 983 C ARG A 183 23.590 -25.064 1.061 1.00 0.00 C ATOM 984 O ARG A 183 24.096 -25.638 0.097 1.00 0.00 O ATOM 985 CB ARG A 183 23.959 -22.619 1.413 1.00 0.00 C ATOM 986 CG ARG A 183 25.210 -22.620 0.532 1.00 0.00 C ATOM 987 CD ARG A 183 25.942 -21.285 0.683 1.00 0.00 C ATOM 988 NE ARG A 183 26.283 -21.052 2.081 1.00 0.00 N ATOM 989 CZ ARG A 183 27.234 -21.758 2.683 1.00 0.00 C ATOM 990 NH1 ARG A 183 27.884 -22.673 2.018 1.00 0.00 N ATOM 991 NH2 ARG A 183 27.518 -21.536 3.937 1.00 0.00 N ATOM 0 H ARG A 183 21.720 -22.883 2.389 1.00 0.00 H new ATOM 0 HA ARG A 183 22.769 -23.505 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.491 -21.634 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.230 -22.827 2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.867 -23.441 0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.934 -22.779 -0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.847 -21.288 0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 183 25.314 -20.474 0.314 1.00 0.00 H new ATOM 0 HE ARG A 183 25.783 -20.335 2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.662 -22.845 1.038 1.00 0.00 H new ATOM 0 HH12 ARG A 183 28.614 -23.216 2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 183 27.010 -20.820 4.456 1.00 0.00 H new ATOM 0 HH22 ARG A 183 28.248 -22.079 4.398 1.00 0.00 H new ATOM 1005 N TYR A 184 23.541 -25.600 2.278 1.00 0.00 N ATOM 1006 CA TYR A 184 24.096 -26.923 2.538 1.00 0.00 C ATOM 1007 C TYR A 184 23.310 -27.984 1.773 1.00 0.00 C ATOM 1008 O TYR A 184 23.881 -28.950 1.268 1.00 0.00 O ATOM 1009 CB TYR A 184 24.048 -27.223 4.039 1.00 0.00 C ATOM 1010 CG TYR A 184 25.095 -28.257 4.386 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.445 -27.890 4.460 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.713 -29.578 4.641 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.412 -28.848 4.789 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.681 -30.536 4.969 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.030 -30.171 5.044 1.00 0.00 C ATOM 1016 OH TYR A 184 27.984 -31.114 5.371 1.00 0.00 O ATOM 0 H TYR A 184 23.127 -25.144 3.091 1.00 0.00 H new ATOM 0 HA TYR A 184 25.133 -26.941 2.202 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.222 -26.310 4.608 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.058 -27.587 4.315 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.740 -26.870 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.672 -29.859 4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.453 -28.566 4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.386 -31.557 5.164 1.00 0.00 H new ATOM 0 HH TYR A 184 28.252 -30.998 6.307 1.00 0.00 H new ATOM 1026 N PHE A 185 21.996 -27.793 1.687 1.00 0.00 N ATOM 1027 CA PHE A 185 21.143 -28.737 0.973 1.00 0.00 C ATOM 1028 C PHE A 185 21.555 -28.814 -0.493 1.00 0.00 C ATOM 1029 O PHE A 185 21.682 -29.901 -1.056 1.00 0.00 O ATOM 1030 CB PHE A 185 19.678 -28.304 1.075 1.00 0.00 C ATOM 1031 CG PHE A 185 19.014 -29.027 2.224 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.587 -28.985 3.501 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.827 -29.739 2.013 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.973 -29.655 4.566 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.212 -30.408 3.078 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.786 -30.367 4.356 1.00 0.00 C ATOM 0 H PHE A 185 21.503 -27.001 2.099 1.00 0.00 H new ATOM 0 HA PHE A 185 21.257 -29.721 1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.617 -27.226 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.157 -28.525 0.143 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.502 -28.436 3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.386 -29.772 1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.416 -29.623 5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.295 -30.956 2.915 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.313 -30.884 5.178 1.00 0.00 H new ATOM 1046 N VAL A 186 21.765 -27.650 -1.105 1.00 0.00 N ATOM 1047 CA VAL A 186 22.168 -27.599 -2.508 1.00 0.00 C ATOM 1048 C VAL A 186 23.544 -28.234 -2.692 1.00 0.00 C ATOM 1049 O VAL A 186 23.746 -29.046 -3.594 1.00 0.00 O ATOM 1050 CB VAL A 186 22.203 -26.148 -2.994 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.749 -26.102 -4.423 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.786 -25.569 -2.979 1.00 0.00 C ATOM 0 H VAL A 186 21.664 -26.739 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 186 21.439 -28.158 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 186 22.845 -25.562 -2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.774 -25.069 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.757 -26.515 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.105 -26.689 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.811 -24.536 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.146 -26.157 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.390 -25.602 -1.964 1.00 0.00 H new ATOM 1062 N ILE A 187 24.486 -27.856 -1.833 1.00 0.00 N ATOM 1063 CA ILE A 187 25.843 -28.392 -1.911 1.00 0.00 C ATOM 1064 C ILE A 187 25.822 -29.916 -1.971 1.00 0.00 C ATOM 1065 O ILE A 187 26.573 -30.526 -2.732 1.00 0.00 O ATOM 1066 CB ILE A 187 26.652 -27.945 -0.692 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.887 -26.434 -0.763 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.997 -28.675 -0.672 1.00 0.00 C ATOM 1069 CD1 ILE A 187 28.205 -26.150 -1.488 1.00 0.00 C ATOM 0 H ILE A 187 24.337 -27.185 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 187 26.307 -28.011 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 187 26.100 -28.184 0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 187 26.062 -25.952 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.916 -26.013 0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.572 -28.355 0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.827 -29.750 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.552 -28.440 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.369 -25.073 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 187 29.027 -26.618 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.159 -26.556 -2.499 1.00 0.00 H new ATOM 1081 N ASN A 188 24.964 -30.523 -1.160 1.00 0.00 N ATOM 1082 CA ASN A 188 24.857 -31.979 -1.124 1.00 0.00 C ATOM 1083 C ASN A 188 23.544 -32.441 -1.750 1.00 0.00 C ATOM 1084 O ASN A 188 23.037 -33.516 -1.427 1.00 0.00 O ATOM 1085 CB ASN A 188 24.938 -32.475 0.321 1.00 0.00 C ATOM 1086 CG ASN A 188 26.071 -31.768 1.056 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.227 -32.176 0.955 1.00 0.00 O ATOM 1088 ND2 ASN A 188 25.805 -30.725 1.794 1.00 0.00 N ATOM 0 H ASN A 188 24.335 -30.035 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 188 25.684 -32.396 -1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.992 -32.290 0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 188 25.102 -33.553 0.335 1.00 0.00 H new ATOM 0 HD21 ASN A 188 26.557 -30.246 2.289 1.00 0.00 H new ATOM 0 HD22 ASN A 188 24.845 -30.389 1.876 1.00 0.00 H new ATOM 1095 N ALA A 189 23.000 -31.621 -2.643 1.00 0.00 N ATOM 1096 CA ALA A 189 21.742 -31.952 -3.308 1.00 0.00 C ATOM 1097 C ALA A 189 21.812 -33.336 -3.943 1.00 0.00 C ATOM 1098 O ALA A 189 22.613 -33.572 -4.848 1.00 0.00 O ATOM 1099 CB ALA A 189 21.437 -30.915 -4.390 1.00 0.00 C ATOM 0 H ALA A 189 23.406 -30.728 -2.923 1.00 0.00 H new ATOM 0 HA ALA A 189 20.950 -31.948 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.498 -31.168 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.354 -29.928 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.242 -30.909 -5.125 1.00 0.00 H new ATOM 1105 N GLY A 190 20.965 -34.245 -3.472 1.00 0.00 N ATOM 1106 CA GLY A 190 20.938 -35.600 -4.014 1.00 0.00 C ATOM 1107 C GLY A 190 21.396 -36.624 -2.980 1.00 0.00 C ATOM 1108 O GLY A 190 21.091 -37.812 -3.089 1.00 0.00 O ATOM 0 H GLY A 190 20.294 -34.072 -2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.927 -35.841 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.582 -35.655 -4.892 1.00 0.00 H new ATOM 1112 N THR A 191 22.136 -36.158 -1.980 1.00 0.00 N ATOM 1113 CA THR A 191 22.636 -37.043 -0.934 1.00 0.00 C ATOM 1114 C THR A 191 21.720 -37.013 0.288 1.00 0.00 C ATOM 1115 O THR A 191 21.347 -35.944 0.771 1.00 0.00 O ATOM 1116 CB THR A 191 24.049 -36.612 -0.530 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.846 -36.461 -1.698 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.673 -37.668 0.382 1.00 0.00 C ATOM 0 H THR A 191 22.402 -35.179 -1.871 1.00 0.00 H new ATOM 0 HA THR A 191 22.658 -38.061 -1.323 1.00 0.00 H new ATOM 0 HB THR A 191 23.999 -35.664 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.751 -36.183 -1.443 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.678 -37.356 0.666 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.062 -37.782 1.277 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.725 -38.620 -0.146 1.00 0.00 H new ATOM 1126 N VAL A 192 21.360 -38.195 0.782 1.00 0.00 N ATOM 1127 CA VAL A 192 20.486 -38.296 1.948 1.00 0.00 C ATOM 1128 C VAL A 192 21.204 -37.810 3.204 1.00 0.00 C ATOM 1129 O VAL A 192 22.225 -38.370 3.604 1.00 0.00 O ATOM 1130 CB VAL A 192 20.043 -39.744 2.151 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.144 -39.836 3.385 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.267 -40.220 0.921 1.00 0.00 C ATOM 0 H VAL A 192 21.658 -39.091 0.396 1.00 0.00 H new ATOM 0 HA VAL A 192 19.613 -37.668 1.771 1.00 0.00 H new ATOM 0 HB VAL A 192 20.922 -40.373 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.828 -40.869 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.695 -39.499 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.267 -39.205 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.952 -41.253 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.389 -39.589 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 192 19.906 -40.157 0.041 1.00 0.00 H new ATOM 1142 N LEU A 193 20.663 -36.768 3.827 1.00 0.00 N ATOM 1143 CA LEU A 193 21.261 -36.220 5.039 1.00 0.00 C ATOM 1144 C LEU A 193 20.575 -36.778 6.280 1.00 0.00 C ATOM 1145 O LEU A 193 19.502 -37.376 6.195 1.00 0.00 O ATOM 1146 CB LEU A 193 21.146 -34.693 5.039 1.00 0.00 C ATOM 1147 CG LEU A 193 22.035 -34.102 3.943 1.00 0.00 C ATOM 1148 CD1 LEU A 193 21.193 -33.823 2.697 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.653 -32.794 4.442 1.00 0.00 C ATOM 0 H LEU A 193 19.818 -36.289 3.516 1.00 0.00 H new ATOM 0 HA LEU A 193 22.312 -36.507 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.109 -34.398 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.441 -34.298 6.011 1.00 0.00 H new ATOM 0 HG LEU A 193 22.826 -34.810 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 193 21.827 -33.402 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 193 20.749 -34.753 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 193 20.402 -33.115 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.287 -32.371 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.860 -32.088 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.253 -32.991 5.331 1.00 0.00 H new ATOM 1161 N SER A 194 21.207 -36.577 7.431 1.00 0.00 N ATOM 1162 CA SER A 194 20.655 -37.063 8.692 1.00 0.00 C ATOM 1163 C SER A 194 20.245 -35.897 9.585 1.00 0.00 C ATOM 1164 O SER A 194 20.858 -34.830 9.548 1.00 0.00 O ATOM 1165 CB SER A 194 21.692 -37.924 9.415 1.00 0.00 C ATOM 1166 OG SER A 194 22.247 -37.184 10.494 1.00 0.00 O ATOM 0 H SER A 194 22.096 -36.084 7.518 1.00 0.00 H new ATOM 0 HA SER A 194 19.772 -37.663 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.228 -38.838 9.786 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.478 -38.225 8.723 1.00 0.00 H new ATOM 0 HG SER A 194 22.826 -37.768 11.027 1.00 0.00 H new ATOM 1172 N LYS A 195 19.205 -36.110 10.388 1.00 0.00 N ATOM 1173 CA LYS A 195 18.722 -35.076 11.290 1.00 0.00 C ATOM 1174 C LYS A 195 19.825 -34.598 12.242 1.00 0.00 C ATOM 1175 O LYS A 195 20.055 -33.394 12.363 1.00 0.00 O ATOM 1176 CB LYS A 195 17.528 -35.588 12.102 1.00 0.00 C ATOM 1177 CG LYS A 195 17.091 -36.956 11.574 1.00 0.00 C ATOM 1178 CD LYS A 195 15.797 -37.381 12.275 1.00 0.00 C ATOM 1179 CE LYS A 195 15.902 -38.847 12.699 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.549 -39.356 13.063 1.00 0.00 N ATOM 0 H LYS A 195 18.685 -36.986 10.430 1.00 0.00 H new ATOM 0 HA LYS A 195 18.408 -34.230 10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.798 -35.664 13.155 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.701 -34.881 12.035 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.936 -36.910 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.873 -37.694 11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.620 -36.751 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.947 -37.245 11.606 1.00 0.00 H new ATOM 0 HE2 LYS A 195 16.320 -39.443 11.888 1.00 0.00 H new ATOM 0 HE3 LYS A 195 16.579 -38.944 13.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.619 -40.353 13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.167 -38.794 13.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.916 -39.277 12.242 1.00 0.00 H new ATOM 1194 N PRO A 196 20.507 -35.493 12.924 1.00 0.00 N ATOM 1195 CA PRO A 196 21.587 -35.097 13.877 1.00 0.00 C ATOM 1196 C PRO A 196 22.757 -34.420 13.171 1.00 0.00 C ATOM 1197 O PRO A 196 23.266 -33.399 13.639 1.00 0.00 O ATOM 1198 CB PRO A 196 22.026 -36.410 14.529 1.00 0.00 C ATOM 1199 CG PRO A 196 21.552 -37.499 13.625 1.00 0.00 C ATOM 1200 CD PRO A 196 20.339 -36.959 12.871 1.00 0.00 C ATOM 0 HA PRO A 196 21.231 -34.366 14.603 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.109 -36.444 14.646 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.595 -36.514 15.525 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.339 -37.792 12.930 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.286 -38.387 14.198 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.315 -37.321 11.843 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.406 -37.271 13.341 1.00 0.00 H new ATOM 1208 N LYS A 197 23.181 -34.990 12.047 1.00 0.00 N ATOM 1209 CA LYS A 197 24.292 -34.423 11.291 1.00 0.00 C ATOM 1210 C LYS A 197 23.989 -32.977 10.912 1.00 0.00 C ATOM 1211 O LYS A 197 24.790 -32.077 11.164 1.00 0.00 O ATOM 1212 CB LYS A 197 24.541 -35.244 10.020 1.00 0.00 C ATOM 1213 CG LYS A 197 25.291 -36.532 10.374 1.00 0.00 C ATOM 1214 CD LYS A 197 25.478 -37.377 9.111 1.00 0.00 C ATOM 1215 CE LYS A 197 26.972 -37.560 8.831 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.626 -36.225 8.724 1.00 0.00 N ATOM 0 H LYS A 197 22.777 -35.835 11.643 1.00 0.00 H new ATOM 0 HA LYS A 197 25.184 -34.450 11.916 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.593 -35.485 9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 197 25.121 -34.659 9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.260 -36.293 10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.734 -37.096 11.123 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.000 -38.348 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.996 -36.892 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.434 -38.140 9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.113 -38.121 7.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.404 -36.274 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 26.928 -35.521 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 28.003 -35.948 9.653 1.00 0.00 H new ATOM 1230 N ILE A 198 22.823 -32.757 10.312 1.00 0.00 N ATOM 1231 CA ILE A 198 22.425 -31.413 9.910 1.00 0.00 C ATOM 1232 C ILE A 198 22.466 -30.467 11.105 1.00 0.00 C ATOM 1233 O ILE A 198 22.865 -29.307 10.982 1.00 0.00 O ATOM 1234 CB ILE A 198 21.012 -31.438 9.327 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.084 -31.780 7.837 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.362 -30.064 9.501 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.675 -32.055 7.311 1.00 0.00 C ATOM 0 H ILE A 198 22.143 -33.485 10.095 1.00 0.00 H new ATOM 0 HA ILE A 198 23.123 -31.058 9.152 1.00 0.00 H new ATOM 0 HB ILE A 198 20.418 -32.189 9.847 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.536 -30.956 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.718 -32.653 7.683 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.355 -30.083 9.085 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.312 -29.817 10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.955 -29.312 8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.724 -32.299 6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.240 -32.893 7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.055 -31.170 7.452 1.00 0.00 H new ATOM 1249 N LEU A 199 22.044 -30.973 12.259 1.00 0.00 N ATOM 1250 CA LEU A 199 22.025 -30.175 13.479 1.00 0.00 C ATOM 1251 C LEU A 199 23.424 -29.674 13.829 1.00 0.00 C ATOM 1252 O LEU A 199 23.687 -28.475 13.780 1.00 0.00 O ATOM 1253 CB LEU A 199 21.475 -31.016 14.635 1.00 0.00 C ATOM 1254 CG LEU A 199 20.869 -30.099 15.699 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.264 -30.950 16.817 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.960 -29.199 16.282 1.00 0.00 C ATOM 0 H LEU A 199 21.711 -31.930 12.375 1.00 0.00 H new ATOM 0 HA LEU A 199 21.383 -29.310 13.313 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.719 -31.709 14.265 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.273 -31.617 15.071 1.00 0.00 H new ATOM 0 HG LEU A 199 20.093 -29.482 15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 199 19.831 -30.299 17.577 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.486 -31.593 16.405 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.043 -31.566 17.268 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.527 -28.546 17.040 1.00 0.00 H new ATOM 0 HD22 LEU A 199 22.737 -29.815 16.735 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.395 -28.593 15.487 1.00 0.00 H new ATOM 1268 N ASP A 200 24.311 -30.600 14.191 1.00 0.00 N ATOM 1269 CA ASP A 200 25.679 -30.240 14.564 1.00 0.00 C ATOM 1270 C ASP A 200 26.391 -29.498 13.435 1.00 0.00 C ATOM 1271 O ASP A 200 27.431 -28.877 13.652 1.00 0.00 O ATOM 1272 CB ASP A 200 26.471 -31.501 14.916 1.00 0.00 C ATOM 1273 CG ASP A 200 27.863 -31.117 15.409 1.00 0.00 C ATOM 1274 OD1 ASP A 200 27.953 -30.217 16.228 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.820 -31.729 14.961 1.00 0.00 O ATOM 0 H ASP A 200 24.109 -31.599 14.234 1.00 0.00 H new ATOM 0 HA ASP A 200 25.624 -29.579 15.429 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.946 -32.068 15.685 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.550 -32.147 14.042 1.00 0.00 H new ATOM 1280 N HIS A 201 25.836 -29.577 12.233 1.00 0.00 N ATOM 1281 CA HIS A 201 26.442 -28.917 11.080 1.00 0.00 C ATOM 1282 C HIS A 201 26.270 -27.401 11.142 1.00 0.00 C ATOM 1283 O HIS A 201 27.241 -26.655 11.029 1.00 0.00 O ATOM 1284 CB HIS A 201 25.813 -29.449 9.792 1.00 0.00 C ATOM 1285 CG HIS A 201 26.779 -30.381 9.114 1.00 0.00 C ATOM 1286 ND1 HIS A 201 26.545 -31.745 9.018 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.983 -30.162 8.493 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.586 -32.288 8.360 1.00 0.00 C ATOM 1289 NE2 HIS A 201 28.490 -31.367 8.016 1.00 0.00 N ATOM 0 H HIS A 201 24.976 -30.086 12.030 1.00 0.00 H new ATOM 0 HA HIS A 201 27.510 -29.136 11.094 1.00 0.00 H new ATOM 0 HB2 HIS A 201 24.883 -29.971 10.017 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.561 -28.622 9.128 1.00 0.00 H new ATOM 0 HD1 HIS A 201 25.733 -32.245 9.380 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.464 -29.201 8.390 1.00 0.00 H new ATOM 0 HE1 HIS A 201 27.679 -33.341 8.137 1.00 0.00 H new ATOM 1298 N VAL A 202 25.030 -26.946 11.305 1.00 0.00 N ATOM 1299 CA VAL A 202 24.758 -25.512 11.359 1.00 0.00 C ATOM 1300 C VAL A 202 24.976 -24.959 12.767 1.00 0.00 C ATOM 1301 O VAL A 202 25.348 -23.797 12.933 1.00 0.00 O ATOM 1302 CB VAL A 202 23.321 -25.240 10.912 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.094 -23.731 10.800 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.085 -25.890 9.547 1.00 0.00 C ATOM 0 H VAL A 202 24.207 -27.541 11.401 1.00 0.00 H new ATOM 0 HA VAL A 202 25.452 -25.009 10.686 1.00 0.00 H new ATOM 0 HB VAL A 202 22.629 -25.657 11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.069 -23.540 10.481 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.265 -23.264 11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.785 -23.312 10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.061 -25.698 9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.779 -25.470 8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.246 -26.965 9.623 1.00 0.00 H new ATOM 1314 N TRP A 203 24.742 -25.793 13.774 1.00 0.00 N ATOM 1315 CA TRP A 203 24.916 -25.368 15.160 1.00 0.00 C ATOM 1316 C TRP A 203 26.356 -24.942 15.422 1.00 0.00 C ATOM 1317 O TRP A 203 26.688 -24.503 16.522 1.00 0.00 O ATOM 1318 CB TRP A 203 24.549 -26.506 16.114 1.00 0.00 C ATOM 1319 CG TRP A 203 23.188 -26.270 16.688 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.867 -26.414 17.992 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.962 -25.857 16.008 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.527 -26.118 18.160 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.925 -25.769 16.969 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.649 -25.554 14.669 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.628 -25.396 16.615 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.344 -25.177 14.310 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.336 -25.098 15.282 1.00 0.00 C ATOM 0 H TRP A 203 24.434 -26.759 13.660 1.00 0.00 H new ATOM 0 HA TRP A 203 24.257 -24.517 15.333 1.00 0.00 H new ATOM 0 HB2 TRP A 203 24.569 -27.458 15.583 1.00 0.00 H new ATOM 0 HB3 TRP A 203 25.285 -26.572 16.915 1.00 0.00 H new ATOM 0 HD1 TRP A 203 23.547 -26.712 18.776 1.00 0.00 H new ATOM 0 HE1 TRP A 203 21.042 -26.153 19.057 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.418 -25.612 13.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.855 -25.338 17.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.116 -24.947 13.280 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.335 -24.807 15.000 1.00 0.00 H new ATOM 1338 N ARG A 204 27.209 -25.086 14.411 1.00 0.00 N ATOM 1339 CA ARG A 204 28.613 -24.717 14.553 1.00 0.00 C ATOM 1340 C ARG A 204 28.747 -23.232 14.871 1.00 0.00 C ATOM 1341 O ARG A 204 29.852 -22.725 15.063 1.00 0.00 O ATOM 1342 CB ARG A 204 29.374 -25.033 13.262 1.00 0.00 C ATOM 1343 CG ARG A 204 29.959 -26.444 13.343 1.00 0.00 C ATOM 1344 CD ARG A 204 31.352 -26.385 13.975 1.00 0.00 C ATOM 1345 NE ARG A 204 32.307 -25.787 13.048 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.746 -26.453 11.985 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.306 -27.657 11.740 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.615 -25.901 11.183 1.00 0.00 N ATOM 0 H ARG A 204 26.955 -25.452 13.493 1.00 0.00 H new ATOM 0 HA ARG A 204 29.037 -25.295 15.374 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.705 -24.955 12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 204 30.172 -24.306 13.111 1.00 0.00 H new ATOM 0 HG2 ARG A 204 29.307 -27.086 13.935 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.019 -26.882 12.347 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.316 -25.803 14.896 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.678 -27.389 14.245 1.00 0.00 H new ATOM 0 HE ARG A 204 32.644 -24.840 13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.624 -28.088 12.365 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.644 -28.167 10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.957 -24.959 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.952 -26.412 10.367 1.00 0.00 H new ATOM 1362 N TYR A 205 27.614 -22.541 14.923 1.00 0.00 N ATOM 1363 CA TYR A 205 27.615 -21.114 15.217 1.00 0.00 C ATOM 1364 C TYR A 205 26.770 -20.820 16.453 1.00 0.00 C ATOM 1365 O TYR A 205 26.575 -19.661 16.824 1.00 0.00 O ATOM 1366 CB TYR A 205 27.069 -20.339 14.017 1.00 0.00 C ATOM 1367 CG TYR A 205 28.224 -19.854 13.178 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.022 -18.800 13.637 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.501 -20.459 11.946 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.099 -18.350 12.864 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.578 -20.010 11.174 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.377 -18.955 11.633 1.00 0.00 C ATOM 1373 OH TYR A 205 31.440 -18.513 10.871 1.00 0.00 O ATOM 0 H TYR A 205 26.690 -22.943 14.767 1.00 0.00 H new ATOM 0 HA TYR A 205 28.640 -20.799 15.415 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.414 -20.977 13.423 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.469 -19.494 14.356 1.00 0.00 H new ATOM 0 HD1 TYR A 205 28.807 -18.334 14.587 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.884 -21.272 11.592 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.715 -17.536 13.217 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.793 -20.477 10.224 1.00 0.00 H new ATOM 0 HH TYR A 205 31.494 -19.041 10.047 1.00 0.00 H new ATOM 1429 N ASP A 210 19.267 -29.644 20.279 1.00 0.00 N ATOM 1430 CA ASP A 210 17.815 -29.776 20.179 1.00 0.00 C ATOM 1431 C ASP A 210 17.451 -30.532 18.908 1.00 0.00 C ATOM 1432 O ASP A 210 17.416 -29.954 17.823 1.00 0.00 O ATOM 1433 CB ASP A 210 17.161 -28.395 20.147 1.00 0.00 C ATOM 1434 CG ASP A 210 16.675 -28.007 21.540 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.486 -28.012 22.453 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.499 -27.709 21.674 1.00 0.00 O ATOM 0 HA ASP A 210 17.454 -30.326 21.048 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.875 -27.655 19.784 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.323 -28.398 19.450 1.00 0.00 H new ATOM 1441 N VAL A 211 17.198 -31.825 19.045 1.00 0.00 N ATOM 1442 CA VAL A 211 16.861 -32.647 17.890 1.00 0.00 C ATOM 1443 C VAL A 211 15.411 -32.438 17.453 1.00 0.00 C ATOM 1444 O VAL A 211 14.986 -32.966 16.426 1.00 0.00 O ATOM 1445 CB VAL A 211 17.091 -34.119 18.225 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.802 -34.718 18.788 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.496 -34.870 16.955 1.00 0.00 C ATOM 0 H VAL A 211 17.219 -32.325 19.934 1.00 0.00 H new ATOM 0 HA VAL A 211 17.506 -32.348 17.064 1.00 0.00 H new ATOM 0 HB VAL A 211 17.885 -34.208 18.967 1.00 0.00 H new ATOM 0 HG11 VAL A 211 15.964 -35.769 19.028 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.515 -34.180 19.691 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.007 -34.633 18.047 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.661 -35.921 17.191 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.702 -34.785 16.213 1.00 0.00 H new ATOM 0 HG23 VAL A 211 18.414 -34.440 16.555 1.00 0.00 H new ATOM 1457 N ASN A 212 14.654 -31.671 18.230 1.00 0.00 N ATOM 1458 CA ASN A 212 13.258 -31.417 17.890 1.00 0.00 C ATOM 1459 C ASN A 212 13.130 -30.167 17.031 1.00 0.00 C ATOM 1460 O ASN A 212 12.178 -30.025 16.263 1.00 0.00 O ATOM 1461 CB ASN A 212 12.428 -31.236 19.160 1.00 0.00 C ATOM 1462 CG ASN A 212 11.930 -32.585 19.662 1.00 0.00 C ATOM 1463 OD1 ASN A 212 10.969 -32.645 20.431 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.528 -33.677 19.276 1.00 0.00 N ATOM 0 H ASN A 212 14.976 -31.220 19.086 1.00 0.00 H new ATOM 0 HA ASN A 212 12.889 -32.276 17.329 1.00 0.00 H new ATOM 0 HB2 ASN A 212 13.030 -30.753 19.930 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.581 -30.580 18.959 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.201 -34.583 19.611 1.00 0.00 H new ATOM 0 HD22 ASN A 212 13.323 -33.625 18.639 1.00 0.00 H new ATOM 1471 N VAL A 213 14.090 -29.257 17.168 1.00 0.00 N ATOM 1472 CA VAL A 213 14.058 -28.020 16.400 1.00 0.00 C ATOM 1473 C VAL A 213 14.273 -28.308 14.918 1.00 0.00 C ATOM 1474 O VAL A 213 13.719 -27.622 14.059 1.00 0.00 O ATOM 1475 CB VAL A 213 15.121 -27.045 16.911 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.499 -27.449 16.388 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.785 -25.636 16.421 1.00 0.00 C ATOM 0 H VAL A 213 14.889 -29.352 17.795 1.00 0.00 H new ATOM 0 HA VAL A 213 13.077 -27.561 16.526 1.00 0.00 H new ATOM 0 HB VAL A 213 15.135 -27.067 18.001 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.248 -26.749 16.757 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.739 -28.454 16.735 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.494 -27.433 15.298 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.539 -24.936 16.782 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.770 -25.624 15.331 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.806 -25.343 16.800 1.00 0.00 H new ATOM 1487 N VAL A 214 15.070 -29.332 14.626 1.00 0.00 N ATOM 1488 CA VAL A 214 15.336 -29.706 13.242 1.00 0.00 C ATOM 1489 C VAL A 214 14.029 -30.021 12.525 1.00 0.00 C ATOM 1490 O VAL A 214 13.713 -29.418 11.500 1.00 0.00 O ATOM 1491 CB VAL A 214 16.258 -30.925 13.198 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.443 -31.377 11.750 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.616 -30.553 13.795 1.00 0.00 C ATOM 0 H VAL A 214 15.538 -29.912 15.322 1.00 0.00 H new ATOM 0 HA VAL A 214 15.824 -28.871 12.740 1.00 0.00 H new ATOM 0 HB VAL A 214 15.815 -31.737 13.774 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.101 -32.246 11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.475 -31.640 11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 214 16.886 -30.567 11.170 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.276 -31.420 13.765 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.057 -29.741 13.217 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.484 -30.233 14.828 1.00 0.00 H new ATOM 1503 N GLU A 215 13.267 -30.961 13.076 1.00 0.00 N ATOM 1504 CA GLU A 215 11.990 -31.336 12.480 1.00 0.00 C ATOM 1505 C GLU A 215 11.100 -30.107 12.323 1.00 0.00 C ATOM 1506 O GLU A 215 10.508 -29.890 11.266 1.00 0.00 O ATOM 1507 CB GLU A 215 11.285 -32.375 13.355 1.00 0.00 C ATOM 1508 CG GLU A 215 11.001 -33.628 12.524 1.00 0.00 C ATOM 1509 CD GLU A 215 10.019 -33.297 11.405 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.171 -32.445 11.621 1.00 0.00 O ATOM 1511 OE2 GLU A 215 10.128 -33.898 10.350 1.00 0.00 O ATOM 0 H GLU A 215 13.508 -31.472 13.925 1.00 0.00 H new ATOM 0 HA GLU A 215 12.179 -31.766 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.908 -32.627 14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.354 -31.966 13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.929 -34.014 12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.590 -34.412 13.160 1.00 0.00 H new ATOM 1518 N SER A 216 11.011 -29.304 13.382 1.00 0.00 N ATOM 1519 CA SER A 216 10.190 -28.098 13.348 1.00 0.00 C ATOM 1520 C SER A 216 10.675 -27.138 12.261 1.00 0.00 C ATOM 1521 O SER A 216 9.873 -26.596 11.500 1.00 0.00 O ATOM 1522 CB SER A 216 10.230 -27.400 14.708 1.00 0.00 C ATOM 1523 OG SER A 216 9.374 -26.265 14.680 1.00 0.00 O ATOM 0 H SER A 216 11.493 -29.466 14.266 1.00 0.00 H new ATOM 0 HA SER A 216 9.165 -28.390 13.120 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.914 -28.088 15.492 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.250 -27.095 14.943 1.00 0.00 H new ATOM 0 HG SER A 216 9.397 -25.817 15.551 1.00 0.00 H new ATOM 1529 N TYR A 217 11.990 -26.929 12.193 1.00 0.00 N ATOM 1530 CA TYR A 217 12.555 -26.030 11.190 1.00 0.00 C ATOM 1531 C TYR A 217 12.347 -26.595 9.790 1.00 0.00 C ATOM 1532 O TYR A 217 12.060 -25.857 8.849 1.00 0.00 O ATOM 1533 CB TYR A 217 14.054 -25.830 11.431 1.00 0.00 C ATOM 1534 CG TYR A 217 14.284 -24.529 12.162 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.580 -24.256 13.340 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.206 -23.599 11.665 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.797 -23.053 14.022 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.422 -22.395 12.347 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.717 -22.122 13.527 1.00 0.00 C ATOM 1540 OH TYR A 217 14.930 -20.936 14.201 1.00 0.00 O ATOM 0 H TYR A 217 12.675 -27.364 12.812 1.00 0.00 H new ATOM 0 HA TYR A 217 12.044 -25.071 11.274 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.452 -26.661 12.014 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.587 -25.823 10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.869 -24.973 13.723 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.750 -23.810 10.756 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.254 -22.843 14.931 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.132 -21.677 11.964 1.00 0.00 H new ATOM 0 HH TYR A 217 15.600 -20.404 13.723 1.00 0.00 H new ATOM 1550 N VAL A 218 12.494 -27.909 9.657 1.00 0.00 N ATOM 1551 CA VAL A 218 12.324 -28.555 8.362 1.00 0.00 C ATOM 1552 C VAL A 218 10.902 -28.361 7.854 1.00 0.00 C ATOM 1553 O VAL A 218 10.693 -28.023 6.689 1.00 0.00 O ATOM 1554 CB VAL A 218 12.617 -30.053 8.473 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.107 -30.758 7.215 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.125 -30.287 8.611 1.00 0.00 C ATOM 0 H VAL A 218 12.728 -28.542 10.422 1.00 0.00 H new ATOM 0 HA VAL A 218 13.023 -28.099 7.661 1.00 0.00 H new ATOM 0 HB VAL A 218 12.114 -30.453 9.354 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.313 -31.826 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.033 -30.601 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.612 -30.350 6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.322 -31.356 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.637 -29.887 7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.491 -29.784 9.506 1.00 0.00 H new ATOM 1566 N SER A 219 9.929 -28.581 8.729 1.00 0.00 N ATOM 1567 CA SER A 219 8.532 -28.428 8.350 1.00 0.00 C ATOM 1568 C SER A 219 8.243 -26.984 7.949 1.00 0.00 C ATOM 1569 O SER A 219 7.559 -26.728 6.951 1.00 0.00 O ATOM 1570 CB SER A 219 7.633 -28.835 9.517 1.00 0.00 C ATOM 1571 OG SER A 219 6.302 -28.411 9.255 1.00 0.00 O ATOM 0 H SER A 219 10.080 -28.863 9.697 1.00 0.00 H new ATOM 0 HA SER A 219 8.327 -29.073 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.662 -29.916 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.994 -28.387 10.443 1.00 0.00 H new ATOM 0 HG SER A 219 5.723 -28.672 10.001 1.00 0.00 H new ATOM 1577 N TYR A 220 8.770 -26.044 8.729 1.00 0.00 N ATOM 1578 CA TYR A 220 8.564 -24.628 8.446 1.00 0.00 C ATOM 1579 C TYR A 220 9.380 -24.202 7.231 1.00 0.00 C ATOM 1580 O TYR A 220 9.157 -23.130 6.667 1.00 0.00 O ATOM 1581 CB TYR A 220 8.970 -23.789 9.657 1.00 0.00 C ATOM 1582 CG TYR A 220 8.164 -22.513 9.675 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.877 -22.508 10.225 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.705 -21.336 9.146 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.130 -21.324 10.244 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.958 -20.153 9.166 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.670 -20.146 9.715 1.00 0.00 C ATOM 1588 OH TYR A 220 5.936 -18.979 9.735 1.00 0.00 O ATOM 0 H TYR A 220 9.338 -26.235 9.555 1.00 0.00 H new ATOM 0 HA TYR A 220 7.507 -24.468 8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 220 8.802 -24.351 10.576 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.035 -23.559 9.614 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.461 -23.417 10.634 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.699 -21.341 8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.136 -21.320 10.667 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.375 -19.244 8.758 1.00 0.00 H new ATOM 0 HH TYR A 220 6.459 -18.256 9.329 1.00 0.00 H new ATOM 1598 N LEU A 221 10.311 -25.054 6.822 1.00 0.00 N ATOM 1599 CA LEU A 221 11.138 -24.759 5.659 1.00 0.00 C ATOM 1600 C LEU A 221 10.389 -25.150 4.394 1.00 0.00 C ATOM 1601 O LEU A 221 10.295 -24.369 3.448 1.00 0.00 O ATOM 1602 CB LEU A 221 12.460 -25.531 5.735 1.00 0.00 C ATOM 1603 CG LEU A 221 13.640 -24.554 5.769 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.684 -23.760 4.462 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.482 -23.590 6.949 1.00 0.00 C ATOM 0 H LEU A 221 10.511 -25.947 7.273 1.00 0.00 H new ATOM 0 HA LEU A 221 11.357 -23.691 5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.472 -26.159 6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.552 -26.195 4.875 1.00 0.00 H new ATOM 0 HG LEU A 221 14.567 -25.115 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.523 -23.065 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.805 -24.446 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.755 -23.203 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.324 -22.898 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.554 -23.030 6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.456 -24.156 7.880 1.00 0.00 H new ATOM 1617 N ARG A 222 9.841 -26.358 4.393 1.00 0.00 N ATOM 1618 CA ARG A 222 9.084 -26.835 3.246 1.00 0.00 C ATOM 1619 C ARG A 222 7.953 -25.862 2.927 1.00 0.00 C ATOM 1620 O ARG A 222 7.724 -25.521 1.770 1.00 0.00 O ATOM 1621 CB ARG A 222 8.498 -28.220 3.540 1.00 0.00 C ATOM 1622 CG ARG A 222 9.276 -29.289 2.767 1.00 0.00 C ATOM 1623 CD ARG A 222 8.591 -30.646 2.948 1.00 0.00 C ATOM 1624 NE ARG A 222 8.300 -30.881 4.358 1.00 0.00 N ATOM 1625 CZ ARG A 222 9.215 -31.395 5.172 1.00 0.00 C ATOM 1626 NH1 ARG A 222 10.401 -31.690 4.718 1.00 0.00 N ATOM 1627 NH2 ARG A 222 8.927 -31.603 6.428 1.00 0.00 N ATOM 0 H ARG A 222 9.906 -27.019 5.167 1.00 0.00 H new ATOM 0 HA ARG A 222 9.754 -26.904 2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.545 -28.425 4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.446 -28.247 3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.320 -29.029 1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.304 -29.337 3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.668 -30.675 2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.233 -31.439 2.565 1.00 0.00 H new ATOM 0 HE ARG A 222 7.378 -30.646 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 222 10.627 -31.526 3.737 1.00 0.00 H new ATOM 0 HH12 ARG A 222 11.103 -32.085 5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 222 8.000 -31.371 6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 222 9.629 -31.998 7.054 1.00 0.00 H new ATOM 1641 N ARG A 223 7.242 -25.424 3.964 1.00 0.00 N ATOM 1642 CA ARG A 223 6.130 -24.492 3.775 1.00 0.00 C ATOM 1643 C ARG A 223 6.616 -23.113 3.319 1.00 0.00 C ATOM 1644 O ARG A 223 5.811 -22.266 2.933 1.00 0.00 O ATOM 1645 CB ARG A 223 5.344 -24.340 5.079 1.00 0.00 C ATOM 1646 CG ARG A 223 4.544 -25.616 5.353 1.00 0.00 C ATOM 1647 CD ARG A 223 3.758 -25.456 6.657 1.00 0.00 C ATOM 1648 NE ARG A 223 2.907 -26.619 6.880 1.00 0.00 N ATOM 1649 CZ ARG A 223 2.006 -26.637 7.860 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.866 -25.599 8.640 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.260 -27.692 8.042 1.00 0.00 N ATOM 0 H ARG A 223 7.412 -25.695 4.933 1.00 0.00 H new ATOM 0 HA ARG A 223 5.488 -24.905 2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.027 -24.143 5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.671 -23.485 5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.861 -25.814 4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.216 -26.471 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 223 4.447 -25.335 7.493 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.148 -24.553 6.614 1.00 0.00 H new ATOM 0 HE ARG A 223 3.004 -27.434 6.274 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.447 -24.773 8.499 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.175 -25.614 9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.367 -28.503 7.433 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.570 -27.705 8.793 1.00 0.00 H new ATOM 1665 N LYS A 224 7.926 -22.879 3.380 1.00 0.00 N ATOM 1666 CA LYS A 224 8.476 -21.582 2.983 1.00 0.00 C ATOM 1667 C LYS A 224 8.894 -21.574 1.517 1.00 0.00 C ATOM 1668 O LYS A 224 8.804 -20.546 0.844 1.00 0.00 O ATOM 1669 CB LYS A 224 9.685 -21.238 3.855 1.00 0.00 C ATOM 1670 CG LYS A 224 9.684 -19.738 4.160 1.00 0.00 C ATOM 1671 CD LYS A 224 11.060 -19.321 4.682 1.00 0.00 C ATOM 1672 CE LYS A 224 11.118 -17.797 4.812 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.934 -17.318 5.579 1.00 0.00 N ATOM 0 H LYS A 224 8.618 -23.559 3.695 1.00 0.00 H new ATOM 0 HA LYS A 224 7.693 -20.836 3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.652 -21.809 4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.607 -21.515 3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 224 9.439 -19.174 3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.918 -19.507 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 224 11.250 -19.786 5.649 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.839 -19.668 4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 224 12.037 -17.499 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 224 11.135 -17.337 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.178 -16.442 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 9.148 -17.132 4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.648 -18.045 6.266 1.00 0.00 H new ATOM 1687 N ILE A 225 9.360 -22.716 1.030 1.00 0.00 N ATOM 1688 CA ILE A 225 9.800 -22.815 -0.358 1.00 0.00 C ATOM 1689 C ILE A 225 8.993 -23.868 -1.108 1.00 0.00 C ATOM 1690 O ILE A 225 8.917 -23.846 -2.337 1.00 0.00 O ATOM 1691 CB ILE A 225 11.286 -23.169 -0.404 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.727 -23.324 -1.867 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.529 -24.469 0.368 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.806 -24.806 -2.251 1.00 0.00 C ATOM 0 H ILE A 225 9.443 -23.579 1.567 1.00 0.00 H new ATOM 0 HA ILE A 225 9.641 -21.851 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 225 11.869 -22.373 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 225 11.023 -22.810 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 225 12.699 -22.853 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.589 -24.720 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.220 -24.339 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.951 -25.275 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.120 -24.896 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.528 -25.310 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.826 -25.267 -2.127 1.00 0.00 H new ATOM 1706 N ASP A 226 8.396 -24.788 -0.363 1.00 0.00 N ATOM 1707 CA ASP A 226 7.598 -25.849 -0.967 1.00 0.00 C ATOM 1708 C ASP A 226 6.108 -25.558 -0.822 1.00 0.00 C ATOM 1709 O ASP A 226 5.652 -25.109 0.231 1.00 0.00 O ATOM 1710 CB ASP A 226 7.920 -27.189 -0.303 1.00 0.00 C ATOM 1711 CG ASP A 226 7.949 -28.295 -1.351 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.927 -28.371 -2.076 1.00 0.00 O ATOM 1713 OD2 ASP A 226 6.993 -29.051 -1.412 1.00 0.00 O ATOM 0 H ASP A 226 8.448 -24.823 0.655 1.00 0.00 H new ATOM 0 HA ASP A 226 7.845 -25.897 -2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.883 -27.131 0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.173 -27.416 0.457 1.00 0.00 H new ATOM 1718 N THR A 227 5.354 -25.819 -1.884 1.00 0.00 N ATOM 1719 CA THR A 227 3.915 -25.584 -1.865 1.00 0.00 C ATOM 1720 C THR A 227 3.247 -26.212 -3.086 1.00 0.00 C ATOM 1721 O THR A 227 2.156 -26.772 -2.988 1.00 0.00 O ATOM 1722 CB THR A 227 3.632 -24.081 -1.831 1.00 0.00 C ATOM 1723 OG1 THR A 227 3.511 -23.655 -0.481 1.00 0.00 O ATOM 1724 CG2 THR A 227 2.333 -23.777 -2.581 1.00 0.00 C ATOM 0 H THR A 227 5.712 -26.191 -2.764 1.00 0.00 H new ATOM 0 HA THR A 227 3.502 -26.049 -0.969 1.00 0.00 H new ATOM 0 HB THR A 227 4.454 -23.550 -2.311 1.00 0.00 H new ATOM 0 HG1 THR A 227 4.240 -24.039 0.050 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.139 -22.705 -2.552 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.427 -24.101 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 227 1.507 -24.308 -2.108 1.00 0.00 H new ATOM 1732 N GLY A 228 3.911 -26.119 -4.235 1.00 0.00 N ATOM 1733 CA GLY A 228 3.368 -26.682 -5.467 1.00 0.00 C ATOM 1734 C GLY A 228 2.998 -28.151 -5.285 1.00 0.00 C ATOM 1735 O GLY A 228 3.345 -28.769 -4.279 1.00 0.00 O ATOM 0 H GLY A 228 4.818 -25.663 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.487 -26.117 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.101 -26.585 -6.268 1.00 0.00 H new ATOM 1739 N GLU A 229 2.287 -28.703 -6.267 1.00 0.00 N ATOM 1740 CA GLU A 229 1.870 -30.101 -6.207 1.00 0.00 C ATOM 1741 C GLU A 229 3.055 -31.034 -6.445 1.00 0.00 C ATOM 1742 O GLU A 229 2.942 -32.248 -6.282 1.00 0.00 O ATOM 1743 CB GLU A 229 0.792 -30.368 -7.261 1.00 0.00 C ATOM 1744 CG GLU A 229 0.045 -31.658 -6.913 1.00 0.00 C ATOM 1745 CD GLU A 229 -1.096 -31.880 -7.899 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.819 -31.967 -9.085 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.229 -31.961 -7.456 1.00 0.00 O ATOM 0 H GLU A 229 1.990 -28.207 -7.107 1.00 0.00 H new ATOM 0 HA GLU A 229 1.468 -30.294 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.094 -29.531 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.247 -30.454 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.731 -32.504 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.347 -31.599 -5.898 1.00 0.00 H new ATOM 1754 N LYS A 230 4.189 -30.459 -6.833 1.00 0.00 N ATOM 1755 CA LYS A 230 5.386 -31.254 -7.091 1.00 0.00 C ATOM 1756 C LYS A 230 6.256 -31.330 -5.839 1.00 0.00 C ATOM 1757 O LYS A 230 6.553 -30.313 -5.214 1.00 0.00 O ATOM 1758 CB LYS A 230 6.185 -30.639 -8.242 1.00 0.00 C ATOM 1759 CG LYS A 230 5.342 -29.566 -8.935 1.00 0.00 C ATOM 1760 CD LYS A 230 6.101 -29.016 -10.144 1.00 0.00 C ATOM 1761 CE LYS A 230 6.492 -27.561 -9.878 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.331 -27.057 -11.001 1.00 0.00 N ATOM 0 H LYS A 230 4.305 -29.456 -6.975 1.00 0.00 H new ATOM 0 HA LYS A 230 5.080 -32.263 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.109 -30.202 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.467 -31.412 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.389 -29.988 -9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.117 -28.760 -8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.992 -29.615 -10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.480 -29.080 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.598 -26.946 -9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.040 -27.487 -8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.596 -26.068 -10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.191 -27.637 -11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.793 -27.114 -11.889 1.00 0.00 H new ATOM 1776 N ARG A 231 6.655 -32.546 -5.477 1.00 0.00 N ATOM 1777 CA ARG A 231 7.486 -32.751 -4.295 1.00 0.00 C ATOM 1778 C ARG A 231 8.964 -32.578 -4.632 1.00 0.00 C ATOM 1779 O ARG A 231 9.473 -33.191 -5.570 1.00 0.00 O ATOM 1780 CB ARG A 231 7.254 -34.154 -3.733 1.00 0.00 C ATOM 1781 CG ARG A 231 6.153 -34.109 -2.672 1.00 0.00 C ATOM 1782 CD ARG A 231 5.911 -35.519 -2.130 1.00 0.00 C ATOM 1783 NE ARG A 231 4.533 -35.659 -1.674 1.00 0.00 N ATOM 1784 CZ ARG A 231 4.122 -36.763 -1.060 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.950 -37.755 -0.876 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.887 -36.859 -0.647 1.00 0.00 N ATOM 0 H ARG A 231 6.418 -33.400 -5.982 1.00 0.00 H new ATOM 0 HA ARG A 231 7.208 -32.006 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.971 -34.835 -4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.176 -34.539 -3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.442 -33.440 -1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.234 -33.710 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.120 -36.255 -2.906 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.596 -35.721 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 231 3.874 -34.896 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.913 -37.683 -1.204 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.634 -38.602 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.238 -36.086 -0.796 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.571 -37.707 -0.176 1.00 0.00 H new ATOM 1800 N LEU A 232 9.647 -31.744 -3.854 1.00 0.00 N ATOM 1801 CA LEU A 232 11.068 -31.501 -4.071 1.00 0.00 C ATOM 1802 C LEU A 232 11.913 -32.488 -3.273 1.00 0.00 C ATOM 1803 O LEU A 232 12.488 -33.421 -3.831 1.00 0.00 O ATOM 1804 CB LEU A 232 11.424 -30.075 -3.650 1.00 0.00 C ATOM 1805 CG LEU A 232 11.247 -29.126 -4.838 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.294 -29.435 -5.913 1.00 0.00 C ATOM 1807 CD2 LEU A 232 9.846 -29.307 -5.425 1.00 0.00 C ATOM 0 H LEU A 232 9.242 -31.228 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 232 11.278 -31.634 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 232 10.788 -29.760 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.453 -30.037 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 232 11.375 -28.098 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 232 12.162 -28.756 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 232 13.293 -29.306 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.173 -30.463 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.716 -28.633 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.722 -30.337 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.100 -29.081 -4.663 1.00 0.00 H new ATOM 1819 N LEU A 233 11.987 -32.269 -1.963 1.00 0.00 N ATOM 1820 CA LEU A 233 12.770 -33.139 -1.096 1.00 0.00 C ATOM 1821 C LEU A 233 11.903 -34.260 -0.535 1.00 0.00 C ATOM 1822 O LEU A 233 10.717 -34.068 -0.265 1.00 0.00 O ATOM 1823 CB LEU A 233 13.383 -32.340 0.064 1.00 0.00 C ATOM 1824 CG LEU A 233 12.871 -30.893 0.054 1.00 0.00 C ATOM 1825 CD1 LEU A 233 11.395 -30.867 0.459 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.682 -30.066 1.053 1.00 0.00 C ATOM 0 H LEU A 233 11.517 -31.502 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 233 13.572 -33.572 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 233 13.131 -32.814 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 233 14.470 -32.347 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 233 12.980 -30.476 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 233 11.034 -29.839 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 233 10.814 -31.461 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.285 -31.283 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 233 13.323 -29.037 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.568 -30.487 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.734 -30.083 0.770 1.00 0.00 H new ATOM 1838 N HIS A 234 12.504 -35.432 -0.363 1.00 0.00 N ATOM 1839 CA HIS A 234 11.780 -36.578 0.170 1.00 0.00 C ATOM 1840 C HIS A 234 12.183 -36.834 1.618 1.00 0.00 C ATOM 1841 O HIS A 234 13.367 -36.850 1.951 1.00 0.00 O ATOM 1842 CB HIS A 234 12.064 -37.823 -0.676 1.00 0.00 C ATOM 1843 CG HIS A 234 11.010 -37.954 -1.742 1.00 0.00 C ATOM 1844 ND1 HIS A 234 9.671 -37.695 -1.495 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.085 -38.314 -3.065 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.001 -37.899 -2.644 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.815 -38.278 -3.632 1.00 0.00 N ATOM 0 H HIS A 234 13.483 -35.612 -0.583 1.00 0.00 H new ATOM 0 HA HIS A 234 10.713 -36.359 0.135 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.051 -37.749 -1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.071 -38.711 -0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.992 -38.584 -3.586 1.00 0.00 H new ATOM 0 HE1 HIS A 234 7.934 -37.772 -2.754 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.560 -38.495 -4.596 1.00 0.00 H new ATOM 1856 N THR A 235 11.187 -37.023 2.475 1.00 0.00 N ATOM 1857 CA THR A 235 11.443 -37.269 3.889 1.00 0.00 C ATOM 1858 C THR A 235 11.545 -38.765 4.167 1.00 0.00 C ATOM 1859 O THR A 235 10.546 -39.483 4.123 1.00 0.00 O ATOM 1860 CB THR A 235 10.317 -36.667 4.732 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.165 -35.294 4.402 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.657 -36.804 6.216 1.00 0.00 C ATOM 0 H THR A 235 10.200 -37.011 2.218 1.00 0.00 H new ATOM 0 HA THR A 235 12.390 -36.799 4.154 1.00 0.00 H new ATOM 0 HB THR A 235 9.386 -37.196 4.527 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.443 -34.906 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.854 -36.375 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.773 -37.858 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.588 -36.277 6.426 1.00 0.00 H new ATOM 1870 N LEU A 236 12.757 -39.230 4.455 1.00 0.00 N ATOM 1871 CA LEU A 236 12.971 -40.645 4.737 1.00 0.00 C ATOM 1872 C LEU A 236 12.931 -40.901 6.238 1.00 0.00 C ATOM 1873 O LEU A 236 13.963 -41.151 6.862 1.00 0.00 O ATOM 1874 CB LEU A 236 14.322 -41.098 4.181 1.00 0.00 C ATOM 1875 CG LEU A 236 14.341 -40.913 2.664 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.778 -40.670 2.201 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.796 -42.176 1.991 1.00 0.00 C ATOM 0 H LEU A 236 13.598 -38.654 4.499 1.00 0.00 H new ATOM 0 HA LEU A 236 12.174 -41.212 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.126 -40.521 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.498 -42.144 4.432 1.00 0.00 H new ATOM 0 HG LEU A 236 13.721 -40.059 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.794 -40.538 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.169 -39.773 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.397 -41.526 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.809 -42.046 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.418 -43.029 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.773 -42.353 2.323 1.00 0.00 H new ATOM 1889 N ARG A 237 11.734 -40.842 6.812 1.00 0.00 N ATOM 1890 CA ARG A 237 11.570 -41.077 8.241 1.00 0.00 C ATOM 1891 C ARG A 237 12.526 -42.171 8.708 1.00 0.00 C ATOM 1892 O ARG A 237 12.758 -43.148 7.994 1.00 0.00 O ATOM 1893 CB ARG A 237 10.128 -41.498 8.534 1.00 0.00 C ATOM 1894 CG ARG A 237 9.711 -40.998 9.917 1.00 0.00 C ATOM 1895 CD ARG A 237 8.294 -41.486 10.222 1.00 0.00 C ATOM 1896 NE ARG A 237 7.473 -40.395 10.736 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.926 -39.503 9.915 1.00 0.00 C ATOM 1898 NH1 ARG A 237 7.168 -39.561 8.634 1.00 0.00 N ATOM 1899 NH2 ARG A 237 6.152 -38.566 10.391 1.00 0.00 N ATOM 0 H ARG A 237 10.869 -40.635 6.313 1.00 0.00 H new ATOM 0 HA ARG A 237 11.796 -40.155 8.777 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.460 -41.092 7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.040 -42.584 8.488 1.00 0.00 H new ATOM 0 HG2 ARG A 237 10.405 -41.364 10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.748 -39.909 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.842 -41.893 9.318 1.00 0.00 H new ATOM 0 HD3 ARG A 237 8.332 -42.295 10.952 1.00 0.00 H new ATOM 0 HE ARG A 237 7.316 -40.315 11.741 1.00 0.00 H new ATOM 0 HH11 ARG A 237 7.777 -40.290 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 237 6.749 -38.877 8.004 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.967 -38.518 11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.733 -37.882 9.761 1.00 0.00 H new ATOM 1913 N GLY A 238 13.075 -42.005 9.905 1.00 0.00 N ATOM 1914 CA GLY A 238 14.002 -42.991 10.450 1.00 0.00 C ATOM 1915 C GLY A 238 15.410 -42.795 9.892 1.00 0.00 C ATOM 1916 O GLY A 238 16.373 -43.367 10.401 1.00 0.00 O ATOM 0 H GLY A 238 12.897 -41.205 10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.025 -42.911 11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.650 -43.995 10.212 1.00 0.00 H new ATOM 1920 N VAL A 239 15.522 -41.987 8.842 1.00 0.00 N ATOM 1921 CA VAL A 239 16.820 -41.729 8.226 1.00 0.00 C ATOM 1922 C VAL A 239 17.092 -40.229 8.157 1.00 0.00 C ATOM 1923 O VAL A 239 18.098 -39.746 8.679 1.00 0.00 O ATOM 1924 CB VAL A 239 16.855 -42.324 6.817 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.189 -41.981 6.147 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.705 -43.845 6.902 1.00 0.00 C ATOM 0 H VAL A 239 14.738 -41.504 8.403 1.00 0.00 H new ATOM 0 HA VAL A 239 17.592 -42.197 8.837 1.00 0.00 H new ATOM 0 HB VAL A 239 16.037 -41.909 6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.212 -42.406 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.297 -40.898 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.008 -42.395 6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.730 -44.270 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.523 -44.259 7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.755 -44.091 7.377 1.00 0.00 H new ATOM 1936 N GLY A 240 16.192 -39.499 7.507 1.00 0.00 N ATOM 1937 CA GLY A 240 16.344 -38.054 7.373 1.00 0.00 C ATOM 1938 C GLY A 240 15.613 -37.546 6.133 1.00 0.00 C ATOM 1939 O GLY A 240 14.504 -37.985 5.832 1.00 0.00 O ATOM 0 H GLY A 240 15.355 -39.881 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.951 -37.558 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.402 -37.799 7.307 1.00 0.00 H new ATOM 1943 N TYR A 241 16.241 -36.619 5.416 1.00 0.00 N ATOM 1944 CA TYR A 241 15.633 -36.063 4.210 1.00 0.00 C ATOM 1945 C TYR A 241 16.619 -36.093 3.046 1.00 0.00 C ATOM 1946 O TYR A 241 17.829 -36.206 3.248 1.00 0.00 O ATOM 1947 CB TYR A 241 15.185 -34.623 4.469 1.00 0.00 C ATOM 1948 CG TYR A 241 14.792 -34.475 5.918 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.780 -34.421 6.909 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.440 -34.394 6.272 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.416 -34.285 8.254 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.076 -34.258 7.616 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.064 -34.204 8.608 1.00 0.00 C ATOM 1954 OH TYR A 241 13.704 -34.069 9.933 1.00 0.00 O ATOM 0 H TYR A 241 17.160 -36.240 5.645 1.00 0.00 H new ATOM 0 HA TYR A 241 14.767 -36.671 3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.991 -33.930 4.226 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.343 -34.371 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.823 -34.484 6.636 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.678 -34.436 5.508 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.178 -34.243 9.018 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.033 -34.195 7.889 1.00 0.00 H new ATOM 0 HH TYR A 241 12.728 -34.026 10.004 1.00 0.00 H new ATOM 1964 N VAL A 242 16.096 -35.996 1.827 1.00 0.00 N ATOM 1965 CA VAL A 242 16.941 -36.020 0.639 1.00 0.00 C ATOM 1966 C VAL A 242 16.410 -35.058 -0.422 1.00 0.00 C ATOM 1967 O VAL A 242 15.239 -35.121 -0.800 1.00 0.00 O ATOM 1968 CB VAL A 242 16.981 -37.436 0.071 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.597 -37.803 -0.466 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.010 -37.509 -1.062 1.00 0.00 C ATOM 0 H VAL A 242 15.098 -35.901 1.637 1.00 0.00 H new ATOM 0 HA VAL A 242 17.946 -35.706 0.920 1.00 0.00 H new ATOM 0 HB VAL A 242 17.265 -38.136 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.621 -38.814 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.868 -37.755 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.314 -37.102 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.036 -38.521 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.732 -36.811 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.995 -37.247 -0.676 1.00 0.00 H new ATOM 1980 N LEU A 243 17.280 -34.172 -0.898 1.00 0.00 N ATOM 1981 CA LEU A 243 16.893 -33.201 -1.914 1.00 0.00 C ATOM 1982 C LEU A 243 17.144 -33.761 -3.313 1.00 0.00 C ATOM 1983 O LEU A 243 18.284 -34.037 -3.687 1.00 0.00 O ATOM 1984 CB LEU A 243 17.693 -31.910 -1.721 1.00 0.00 C ATOM 1985 CG LEU A 243 17.166 -30.821 -2.660 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.713 -30.494 -2.309 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.020 -29.560 -2.500 1.00 0.00 C ATOM 0 H LEU A 243 18.253 -34.107 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 243 15.829 -32.989 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.617 -31.577 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.749 -32.094 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 243 17.218 -31.175 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.342 -29.719 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.102 -31.390 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.658 -30.140 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.648 -28.782 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.964 -29.211 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.056 -29.788 -2.750 1.00 0.00 H new ATOM 1999 N ARG A 244 16.069 -33.928 -4.077 1.00 0.00 N ATOM 2000 CA ARG A 244 16.177 -34.457 -5.435 1.00 0.00 C ATOM 2001 C ARG A 244 14.918 -34.138 -6.232 1.00 0.00 C ATOM 2002 O ARG A 244 13.820 -34.085 -5.678 1.00 0.00 O ATOM 2003 CB ARG A 244 16.390 -35.975 -5.404 1.00 0.00 C ATOM 2004 CG ARG A 244 15.793 -36.568 -4.124 1.00 0.00 C ATOM 2005 CD ARG A 244 14.291 -36.279 -4.064 1.00 0.00 C ATOM 2006 NE ARG A 244 13.687 -36.444 -5.382 1.00 0.00 N ATOM 2007 CZ ARG A 244 13.442 -37.651 -5.882 1.00 0.00 C ATOM 2008 NH1 ARG A 244 13.745 -38.718 -5.194 1.00 0.00 N ATOM 2009 NH2 ARG A 244 12.897 -37.769 -7.061 1.00 0.00 N ATOM 0 H ARG A 244 15.118 -33.707 -3.783 1.00 0.00 H new ATOM 0 HA ARG A 244 17.034 -33.985 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.924 -36.433 -6.277 1.00 0.00 H new ATOM 0 HB3 ARG A 244 17.455 -36.201 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 244 15.966 -37.644 -4.097 1.00 0.00 H new ATOM 0 HG3 ARG A 244 16.289 -36.143 -3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 244 13.813 -36.951 -3.352 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.124 -35.263 -3.705 1.00 0.00 H new ATOM 0 HE ARG A 244 13.448 -35.618 -5.930 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.170 -38.626 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.556 -39.644 -5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 244 12.659 -36.935 -7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 244 12.709 -38.695 -7.445 1.00 0.00 H new ATOM 2023 N GLU A 245 15.083 -33.924 -7.533 1.00 0.00 N ATOM 2024 CA GLU A 245 13.948 -33.609 -8.393 1.00 0.00 C ATOM 2025 C GLU A 245 13.114 -34.863 -8.649 1.00 0.00 C ATOM 2026 O GLU A 245 13.625 -35.980 -8.573 1.00 0.00 O ATOM 2027 CB GLU A 245 14.443 -33.035 -9.722 1.00 0.00 C ATOM 2028 CG GLU A 245 14.530 -31.511 -9.618 1.00 0.00 C ATOM 2029 CD GLU A 245 15.335 -31.118 -8.385 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.418 -31.653 -8.214 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.857 -30.288 -7.629 1.00 0.00 O ATOM 0 H GLU A 245 15.983 -33.962 -8.012 1.00 0.00 H new ATOM 0 HA GLU A 245 13.325 -32.868 -7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.420 -33.450 -9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.765 -33.317 -10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.999 -31.103 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.529 -31.084 -9.560 1.00 0.00 H new