USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=22 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 180:sc= 0 USER MOD Set 1.2: A 188 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.7!) USER MOD Set 2.1: A 175 SER OG : rot -114:sc= -0.772 USER MOD Set 2.2: A 177 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 HIS : no HE2:sc= -7.82! C(o=-7.8!,f=-11!) USER MOD Single : A 167 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.218) USER MOD Single : A 170 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.3) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 77:sc= 0.197 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00526) USER MOD Single : A 197 LYS NZ :NH3+ 163:sc= -0.094 (180deg=-0.659) USER MOD Single : A 201 HIS : no HD1:sc= -0.108 K(o=-0.11,f=-3.3) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.2!) USER MOD Single : A 216 SER OG : rot 82:sc= 0.0997 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 230 LYS NZ :NH3+ -155:sc= -0.0308 (180deg=-0.355) USER MOD Single : A 234 HIS : no HD1:sc= -0.602 X(o=-0.6,f=-0.78!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= -0.615 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.293 -15.502 -8.200 1.00 0.00 N ATOM 443 CA VAL A 149 29.911 -16.908 -8.084 1.00 0.00 C ATOM 444 C VAL A 149 28.543 -17.039 -7.424 1.00 0.00 C ATOM 445 O VAL A 149 28.229 -16.322 -6.474 1.00 0.00 O ATOM 446 CB VAL A 149 30.950 -17.681 -7.266 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.530 -16.776 -6.179 1.00 0.00 C ATOM 448 CG2 VAL A 149 30.288 -18.897 -6.611 1.00 0.00 C ATOM 0 HA VAL A 149 29.863 -17.328 -9.089 1.00 0.00 H new ATOM 0 HB VAL A 149 31.750 -18.012 -7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.269 -17.330 -5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 149 32.006 -15.911 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 149 30.730 -16.440 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.029 -19.446 -6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 149 29.485 -18.564 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 149 29.878 -19.548 -7.383 1.00 0.00 H new ATOM 458 N ARG A 150 27.738 -17.961 -7.937 1.00 0.00 N ATOM 459 CA ARG A 150 26.405 -18.190 -7.397 1.00 0.00 C ATOM 460 C ARG A 150 26.018 -19.654 -7.556 1.00 0.00 C ATOM 461 O ARG A 150 26.331 -20.283 -8.567 1.00 0.00 O ATOM 462 CB ARG A 150 25.383 -17.316 -8.124 1.00 0.00 C ATOM 463 CG ARG A 150 25.894 -15.878 -8.200 1.00 0.00 C ATOM 464 CD ARG A 150 24.784 -14.982 -8.746 1.00 0.00 C ATOM 465 NE ARG A 150 25.196 -13.585 -8.711 1.00 0.00 N ATOM 466 CZ ARG A 150 24.499 -12.652 -9.348 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.422 -12.981 -10.008 1.00 0.00 N ATOM 468 NH2 ARG A 150 24.889 -11.408 -9.313 1.00 0.00 N ATOM 0 H ARG A 150 27.985 -18.561 -8.724 1.00 0.00 H new ATOM 0 HA ARG A 150 26.413 -17.931 -6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.208 -17.703 -9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.428 -17.345 -7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.202 -15.536 -7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.772 -15.824 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.544 -15.272 -9.769 1.00 0.00 H new ATOM 0 HD3 ARG A 150 23.877 -15.115 -8.156 1.00 0.00 H new ATOM 0 HE ARG A 150 26.032 -13.320 -8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.117 -13.954 -10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.885 -12.265 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG A 150 25.730 -11.152 -8.796 1.00 0.00 H new ATOM 0 HH22 ARG A 150 24.353 -10.692 -9.803 1.00 0.00 H new ATOM 482 N LEU A 151 25.337 -20.191 -6.554 1.00 0.00 N ATOM 483 CA LEU A 151 24.912 -21.584 -6.598 1.00 0.00 C ATOM 484 C LEU A 151 23.528 -21.695 -7.225 1.00 0.00 C ATOM 485 O LEU A 151 22.721 -20.768 -7.138 1.00 0.00 O ATOM 486 CB LEU A 151 24.884 -22.172 -5.186 1.00 0.00 C ATOM 487 CG LEU A 151 26.121 -23.045 -4.963 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.148 -23.529 -3.513 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.071 -24.256 -5.900 1.00 0.00 C ATOM 0 H LEU A 151 25.068 -19.689 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 151 25.624 -22.143 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.856 -21.370 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.980 -22.764 -5.047 1.00 0.00 H new ATOM 0 HG LEU A 151 27.017 -22.461 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.029 -24.151 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.184 -22.670 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.250 -24.112 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.953 -24.877 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.174 -24.840 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.051 -23.915 -6.935 1.00 0.00 H new ATOM 501 N THR A 152 23.256 -22.829 -7.862 1.00 0.00 N ATOM 502 CA THR A 152 21.963 -23.033 -8.501 1.00 0.00 C ATOM 503 C THR A 152 21.470 -24.462 -8.295 1.00 0.00 C ATOM 504 O THR A 152 22.253 -25.370 -8.021 1.00 0.00 O ATOM 505 CB THR A 152 22.076 -22.740 -9.998 1.00 0.00 C ATOM 506 OG1 THR A 152 23.010 -21.691 -10.204 1.00 0.00 O ATOM 507 CG2 THR A 152 20.710 -22.322 -10.544 1.00 0.00 C ATOM 0 H THR A 152 23.905 -23.611 -7.949 1.00 0.00 H new ATOM 0 HA THR A 152 21.244 -22.352 -8.045 1.00 0.00 H new ATOM 0 HB THR A 152 22.414 -23.636 -10.518 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.085 -21.503 -11.163 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.793 -22.114 -11.611 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.993 -23.128 -10.386 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.369 -21.426 -10.025 1.00 0.00 H new ATOM 515 N PHE A 153 20.163 -24.643 -8.431 1.00 0.00 N ATOM 516 CA PHE A 153 19.551 -25.954 -8.263 1.00 0.00 C ATOM 517 C PHE A 153 18.149 -25.944 -8.857 1.00 0.00 C ATOM 518 O PHE A 153 17.423 -24.963 -8.709 1.00 0.00 O ATOM 519 CB PHE A 153 19.478 -26.307 -6.777 1.00 0.00 C ATOM 520 CG PHE A 153 18.718 -27.597 -6.607 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.373 -28.821 -6.782 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.358 -27.570 -6.276 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.668 -30.019 -6.627 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.652 -28.768 -6.121 1.00 0.00 C ATOM 525 CZ PHE A 153 17.308 -29.994 -6.297 1.00 0.00 C ATOM 0 H PHE A 153 19.505 -23.897 -8.658 1.00 0.00 H new ATOM 0 HA PHE A 153 20.156 -26.700 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.482 -26.407 -6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.986 -25.506 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.422 -28.841 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.854 -26.625 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 153 19.173 -30.964 -6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.603 -28.748 -5.866 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.764 -30.919 -6.178 1.00 0.00 H new ATOM 535 N ALA A 154 17.775 -27.029 -9.538 1.00 0.00 N ATOM 536 CA ALA A 154 16.453 -27.105 -10.156 1.00 0.00 C ATOM 537 C ALA A 154 16.053 -25.728 -10.671 1.00 0.00 C ATOM 538 O ALA A 154 16.589 -25.251 -11.672 1.00 0.00 O ATOM 539 CB ALA A 154 15.424 -27.594 -9.133 1.00 0.00 C ATOM 0 H ALA A 154 18.359 -27.854 -9.674 1.00 0.00 H new ATOM 0 HA ALA A 154 16.486 -27.808 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.442 -27.648 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.709 -28.583 -8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.388 -26.900 -8.293 1.00 0.00 H new ATOM 545 N ASP A 155 15.144 -25.070 -9.957 1.00 0.00 N ATOM 546 CA ASP A 155 14.729 -23.730 -10.336 1.00 0.00 C ATOM 547 C ASP A 155 14.936 -22.795 -9.154 1.00 0.00 C ATOM 548 O ASP A 155 14.022 -22.084 -8.734 1.00 0.00 O ATOM 549 CB ASP A 155 13.255 -23.726 -10.751 1.00 0.00 C ATOM 550 CG ASP A 155 12.407 -24.403 -9.680 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.697 -24.204 -8.512 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.481 -25.108 -10.043 1.00 0.00 O ATOM 0 H ASP A 155 14.688 -25.440 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 155 15.327 -23.393 -11.183 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.914 -22.702 -10.902 1.00 0.00 H new ATOM 0 HB3 ASP A 155 13.136 -24.245 -11.702 1.00 0.00 H new ATOM 557 N ILE A 156 16.156 -22.807 -8.625 1.00 0.00 N ATOM 558 CA ILE A 156 16.509 -21.969 -7.492 1.00 0.00 C ATOM 559 C ILE A 156 17.897 -21.368 -7.694 1.00 0.00 C ATOM 560 O ILE A 156 18.727 -21.935 -8.404 1.00 0.00 O ATOM 561 CB ILE A 156 16.481 -22.797 -6.207 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.481 -23.948 -6.365 1.00 0.00 C ATOM 563 CG2 ILE A 156 16.043 -21.910 -5.047 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.285 -24.647 -5.018 1.00 0.00 C ATOM 0 H ILE A 156 16.918 -23.392 -8.968 1.00 0.00 H new ATOM 0 HA ILE A 156 15.784 -21.159 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 156 17.475 -23.199 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.527 -23.567 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.845 -24.660 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 156 16.022 -22.496 -4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 156 16.746 -21.085 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 156 15.048 -21.514 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.574 -25.465 -5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.240 -25.042 -4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 156 14.902 -23.932 -4.290 1.00 0.00 H new ATOM 576 N GLU A 157 18.147 -20.224 -7.068 1.00 0.00 N ATOM 577 CA GLU A 157 19.446 -19.573 -7.194 1.00 0.00 C ATOM 578 C GLU A 157 19.851 -18.920 -5.876 1.00 0.00 C ATOM 579 O GLU A 157 19.008 -18.407 -5.140 1.00 0.00 O ATOM 580 CB GLU A 157 19.397 -18.512 -8.295 1.00 0.00 C ATOM 581 CG GLU A 157 20.809 -18.268 -8.829 1.00 0.00 C ATOM 582 CD GLU A 157 20.776 -17.226 -9.941 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.687 -16.857 -10.349 1.00 0.00 O ATOM 584 OE2 GLU A 157 21.840 -16.812 -10.370 1.00 0.00 O ATOM 0 H GLU A 157 17.477 -19.733 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 157 20.184 -20.332 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.743 -18.840 -9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.979 -17.585 -7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.458 -17.929 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 157 21.230 -19.200 -9.206 1.00 0.00 H new ATOM 591 N LEU A 158 21.149 -18.944 -5.586 1.00 0.00 N ATOM 592 CA LEU A 158 21.661 -18.352 -4.357 1.00 0.00 C ATOM 593 C LEU A 158 22.932 -17.556 -4.640 1.00 0.00 C ATOM 594 O LEU A 158 23.844 -18.042 -5.308 1.00 0.00 O ATOM 595 CB LEU A 158 21.964 -19.448 -3.333 1.00 0.00 C ATOM 596 CG LEU A 158 20.671 -20.176 -2.964 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.719 -21.609 -3.498 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.522 -20.204 -1.442 1.00 0.00 C ATOM 0 H LEU A 158 21.861 -19.365 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 158 20.902 -17.681 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.686 -20.154 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.415 -19.012 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 158 19.822 -19.654 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.797 -22.127 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.827 -21.590 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.568 -22.133 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.601 -20.722 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.372 -20.726 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.487 -19.183 -1.061 1.00 0.00 H new ATOM 610 N ASP A 159 22.985 -16.331 -4.128 1.00 0.00 N ATOM 611 CA ASP A 159 24.150 -15.480 -4.336 1.00 0.00 C ATOM 612 C ASP A 159 24.856 -15.208 -3.013 1.00 0.00 C ATOM 613 O ASP A 159 24.443 -14.339 -2.245 1.00 0.00 O ATOM 614 CB ASP A 159 23.721 -14.155 -4.967 1.00 0.00 C ATOM 615 CG ASP A 159 24.947 -13.390 -5.454 1.00 0.00 C ATOM 616 OD1 ASP A 159 26.018 -13.973 -5.463 1.00 0.00 O ATOM 617 OD2 ASP A 159 24.795 -12.234 -5.811 1.00 0.00 O ATOM 0 H ASP A 159 22.242 -15.908 -3.571 1.00 0.00 H new ATOM 0 HA ASP A 159 24.839 -15.996 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.044 -14.342 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.174 -13.556 -4.239 1.00 0.00 H new ATOM 622 N GLU A 160 25.923 -15.956 -2.754 1.00 0.00 N ATOM 623 CA GLU A 160 26.685 -15.789 -1.523 1.00 0.00 C ATOM 624 C GLU A 160 27.381 -14.434 -1.502 1.00 0.00 C ATOM 625 O GLU A 160 27.787 -13.946 -0.448 1.00 0.00 O ATOM 626 CB GLU A 160 27.732 -16.895 -1.404 1.00 0.00 C ATOM 627 CG GLU A 160 27.080 -18.245 -1.698 1.00 0.00 C ATOM 628 CD GLU A 160 27.277 -18.610 -3.164 1.00 0.00 C ATOM 629 OE1 GLU A 160 28.417 -18.787 -3.562 1.00 0.00 O ATOM 630 OE2 GLU A 160 26.287 -18.705 -3.869 1.00 0.00 O ATOM 0 H GLU A 160 26.278 -16.681 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 160 25.994 -15.846 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.549 -16.714 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.163 -16.897 -0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.516 -19.015 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.016 -18.203 -1.465 1.00 0.00 H new ATOM 637 N GLU A 161 27.522 -13.836 -2.678 1.00 0.00 N ATOM 638 CA GLU A 161 28.181 -12.544 -2.791 1.00 0.00 C ATOM 639 C GLU A 161 27.442 -11.484 -1.983 1.00 0.00 C ATOM 640 O GLU A 161 28.053 -10.549 -1.465 1.00 0.00 O ATOM 641 CB GLU A 161 28.242 -12.125 -4.257 1.00 0.00 C ATOM 642 CG GLU A 161 29.552 -11.381 -4.517 1.00 0.00 C ATOM 643 CD GLU A 161 29.492 -10.676 -5.866 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.406 -10.280 -6.257 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.532 -10.541 -6.488 1.00 0.00 O ATOM 0 H GLU A 161 27.191 -14.223 -3.562 1.00 0.00 H new ATOM 0 HA GLU A 161 29.192 -12.636 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.175 -13.002 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.393 -11.486 -4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.730 -10.654 -3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.387 -12.081 -4.500 1.00 0.00 H new ATOM 652 N THR A 162 26.128 -11.632 -1.876 1.00 0.00 N ATOM 653 CA THR A 162 25.324 -10.678 -1.123 1.00 0.00 C ATOM 654 C THR A 162 24.424 -11.401 -0.125 1.00 0.00 C ATOM 655 O THR A 162 23.925 -10.796 0.823 1.00 0.00 O ATOM 656 CB THR A 162 24.473 -9.840 -2.079 1.00 0.00 C ATOM 657 OG1 THR A 162 23.748 -10.699 -2.947 1.00 0.00 O ATOM 658 CG2 THR A 162 25.383 -8.928 -2.908 1.00 0.00 C ATOM 0 H THR A 162 25.600 -12.396 -2.297 1.00 0.00 H new ATOM 0 HA THR A 162 25.996 -10.021 -0.571 1.00 0.00 H new ATOM 0 HB THR A 162 23.775 -9.232 -1.504 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.202 -10.162 -3.558 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.777 -8.331 -3.589 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.939 -8.267 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 162 26.082 -9.536 -3.482 1.00 0.00 H new ATOM 666 N HIS A 163 24.224 -12.697 -0.344 1.00 0.00 N ATOM 667 CA HIS A 163 23.386 -13.496 0.546 1.00 0.00 C ATOM 668 C HIS A 163 21.915 -13.358 0.170 1.00 0.00 C ATOM 669 O HIS A 163 21.080 -13.019 1.008 1.00 0.00 O ATOM 670 CB HIS A 163 23.589 -13.051 1.997 1.00 0.00 C ATOM 671 CG HIS A 163 23.360 -14.216 2.918 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.405 -14.910 3.510 1.00 0.00 N ATOM 673 CD2 HIS A 163 22.210 -14.818 3.366 1.00 0.00 C ATOM 674 CE1 HIS A 163 23.869 -15.878 4.274 1.00 0.00 C ATOM 675 NE2 HIS A 163 22.534 -15.867 4.222 1.00 0.00 N ATOM 0 H HIS A 163 24.628 -13.215 -1.125 1.00 0.00 H new ATOM 0 HA HIS A 163 23.677 -14.541 0.443 1.00 0.00 H new ATOM 0 HB2 HIS A 163 24.598 -12.662 2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 163 22.900 -12.242 2.240 1.00 0.00 H new ATOM 0 HD1 HIS A 163 25.400 -14.720 3.388 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.207 -14.523 3.096 1.00 0.00 H new ATOM 0 HE1 HIS A 163 24.447 -16.579 4.858 1.00 0.00 H new ATOM 684 N GLU A 164 21.604 -13.625 -1.093 1.00 0.00 N ATOM 685 CA GLU A 164 20.228 -13.529 -1.567 1.00 0.00 C ATOM 686 C GLU A 164 19.776 -14.857 -2.168 1.00 0.00 C ATOM 687 O GLU A 164 20.587 -15.625 -2.685 1.00 0.00 O ATOM 688 CB GLU A 164 20.117 -12.423 -2.619 1.00 0.00 C ATOM 689 CG GLU A 164 20.134 -11.058 -1.928 1.00 0.00 C ATOM 690 CD GLU A 164 18.708 -10.554 -1.735 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.850 -11.367 -1.435 1.00 0.00 O ATOM 692 OE2 GLU A 164 18.495 -9.363 -1.892 1.00 0.00 O ATOM 0 H GLU A 164 22.280 -13.908 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 164 19.584 -13.290 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.943 -12.495 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.197 -12.542 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.635 -11.136 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.703 -10.346 -2.526 1.00 0.00 H new ATOM 699 N VAL A 165 18.475 -15.122 -2.095 1.00 0.00 N ATOM 700 CA VAL A 165 17.927 -16.362 -2.633 1.00 0.00 C ATOM 701 C VAL A 165 16.853 -16.066 -3.676 1.00 0.00 C ATOM 702 O VAL A 165 16.188 -15.032 -3.620 1.00 0.00 O ATOM 703 CB VAL A 165 17.327 -17.198 -1.500 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.209 -18.657 -1.946 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.238 -17.114 -0.273 1.00 0.00 C ATOM 0 H VAL A 165 17.786 -14.500 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 165 18.733 -16.920 -3.110 1.00 0.00 H new ATOM 0 HB VAL A 165 16.338 -16.815 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.782 -19.251 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.564 -18.719 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.198 -19.042 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.814 -17.708 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.226 -17.498 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.324 -16.075 0.046 1.00 0.00 H new ATOM 715 N TRP A 166 16.692 -16.980 -4.627 1.00 0.00 N ATOM 716 CA TRP A 166 15.697 -16.805 -5.677 1.00 0.00 C ATOM 717 C TRP A 166 15.100 -18.147 -6.080 1.00 0.00 C ATOM 718 O TRP A 166 15.824 -19.106 -6.343 1.00 0.00 O ATOM 719 CB TRP A 166 16.333 -16.143 -6.899 1.00 0.00 C ATOM 720 CG TRP A 166 15.780 -14.765 -7.053 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.578 -14.469 -7.602 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.375 -13.496 -6.661 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.400 -13.098 -7.572 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.481 -12.454 -7.002 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.594 -13.150 -6.049 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.783 -11.118 -6.743 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.902 -11.806 -5.789 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.998 -10.791 -6.135 1.00 0.00 C ATOM 0 H TRP A 166 17.233 -17.842 -4.692 1.00 0.00 H new ATOM 0 HA TRP A 166 14.902 -16.167 -5.291 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.416 -16.102 -6.783 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.130 -16.732 -7.794 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.874 -15.186 -7.998 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.572 -12.621 -7.927 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.297 -13.924 -5.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.083 -10.341 -7.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.841 -11.552 -5.320 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.241 -9.758 -5.932 1.00 0.00 H new ATOM 739 N LYS A 167 13.774 -18.205 -6.128 1.00 0.00 N ATOM 740 CA LYS A 167 13.086 -19.433 -6.500 1.00 0.00 C ATOM 741 C LYS A 167 12.087 -19.169 -7.623 1.00 0.00 C ATOM 742 O LYS A 167 11.074 -18.500 -7.419 1.00 0.00 O ATOM 743 CB LYS A 167 12.355 -20.009 -5.287 1.00 0.00 C ATOM 744 CG LYS A 167 11.763 -21.372 -5.646 1.00 0.00 C ATOM 745 CD LYS A 167 10.273 -21.385 -5.306 1.00 0.00 C ATOM 746 CE LYS A 167 9.650 -22.695 -5.790 1.00 0.00 C ATOM 747 NZ LYS A 167 8.814 -22.432 -6.994 1.00 0.00 N ATOM 0 H LYS A 167 13.158 -17.420 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 167 13.827 -20.151 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.044 -20.110 -4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.564 -19.330 -4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.907 -21.575 -6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.279 -22.160 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.134 -21.280 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.775 -20.537 -5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.432 -23.416 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.041 -23.134 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.184 -23.242 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.243 -21.576 -6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.430 -22.294 -7.821 1.00 0.00 H new ATOM 761 N ALA A 168 12.384 -19.704 -8.805 1.00 0.00 N ATOM 762 CA ALA A 168 11.514 -19.528 -9.967 1.00 0.00 C ATOM 763 C ALA A 168 10.800 -18.180 -9.919 1.00 0.00 C ATOM 764 O ALA A 168 9.591 -18.114 -9.699 1.00 0.00 O ATOM 765 CB ALA A 168 10.480 -20.654 -10.011 1.00 0.00 C ATOM 0 H ALA A 168 13.219 -20.262 -8.984 1.00 0.00 H new ATOM 0 HA ALA A 168 12.132 -19.558 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.833 -20.520 -10.878 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.991 -21.614 -10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.878 -20.631 -9.102 1.00 0.00 H new ATOM 771 N GLY A 169 11.558 -17.107 -10.133 1.00 0.00 N ATOM 772 CA GLY A 169 10.991 -15.762 -10.117 1.00 0.00 C ATOM 773 C GLY A 169 10.267 -15.490 -8.803 1.00 0.00 C ATOM 774 O GLY A 169 9.352 -14.668 -8.746 1.00 0.00 O ATOM 0 H GLY A 169 12.560 -17.142 -10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.784 -15.028 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.297 -15.646 -10.950 1.00 0.00 H new ATOM 778 N GLN A 170 10.680 -16.187 -7.752 1.00 0.00 N ATOM 779 CA GLN A 170 10.063 -16.017 -6.441 1.00 0.00 C ATOM 780 C GLN A 170 11.132 -15.850 -5.357 1.00 0.00 C ATOM 781 O GLN A 170 11.634 -16.838 -4.827 1.00 0.00 O ATOM 782 CB GLN A 170 9.196 -17.235 -6.119 1.00 0.00 C ATOM 783 CG GLN A 170 8.002 -16.797 -5.272 1.00 0.00 C ATOM 784 CD GLN A 170 7.002 -16.039 -6.138 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.778 -16.404 -7.292 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.385 -14.999 -5.647 1.00 0.00 N ATOM 0 H GLN A 170 11.435 -16.872 -7.780 1.00 0.00 H new ATOM 0 HA GLN A 170 9.445 -15.120 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.850 -17.703 -7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.782 -17.981 -5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.523 -17.668 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.340 -16.163 -4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.573 -14.699 -4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.715 -14.486 -6.220 1.00 0.00 H new ATOM 795 N PRO A 171 11.500 -14.635 -5.023 1.00 0.00 N ATOM 796 CA PRO A 171 12.538 -14.383 -3.987 1.00 0.00 C ATOM 797 C PRO A 171 12.012 -14.587 -2.570 1.00 0.00 C ATOM 798 O PRO A 171 10.888 -14.201 -2.248 1.00 0.00 O ATOM 799 CB PRO A 171 12.950 -12.933 -4.223 1.00 0.00 C ATOM 800 CG PRO A 171 11.779 -12.280 -4.880 1.00 0.00 C ATOM 801 CD PRO A 171 10.979 -13.377 -5.588 1.00 0.00 C ATOM 0 HA PRO A 171 13.371 -15.081 -4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.197 -12.439 -3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.836 -12.876 -4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.160 -11.770 -4.142 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.111 -11.526 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.910 -13.271 -5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.121 -13.338 -6.668 1.00 0.00 H new ATOM 809 N VAL A 172 12.841 -15.202 -1.733 1.00 0.00 N ATOM 810 CA VAL A 172 12.467 -15.466 -0.350 1.00 0.00 C ATOM 811 C VAL A 172 13.478 -14.845 0.608 1.00 0.00 C ATOM 812 O VAL A 172 14.685 -14.881 0.361 1.00 0.00 O ATOM 813 CB VAL A 172 12.403 -16.976 -0.114 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.376 -17.279 0.978 1.00 0.00 C ATOM 815 CG2 VAL A 172 11.991 -17.677 -1.411 1.00 0.00 C ATOM 0 H VAL A 172 13.774 -15.526 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 172 11.489 -15.022 -0.164 1.00 0.00 H new ATOM 0 HB VAL A 172 13.383 -17.337 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.330 -18.355 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.669 -16.779 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.396 -16.919 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.945 -18.753 -1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.011 -17.316 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.723 -17.461 -2.189 1.00 0.00 H new ATOM 825 N SER A 173 12.981 -14.279 1.705 1.00 0.00 N ATOM 826 CA SER A 173 13.854 -13.658 2.696 1.00 0.00 C ATOM 827 C SER A 173 14.252 -14.671 3.764 1.00 0.00 C ATOM 828 O SER A 173 13.597 -14.783 4.800 1.00 0.00 O ATOM 829 CB SER A 173 13.141 -12.478 3.356 1.00 0.00 C ATOM 830 OG SER A 173 12.398 -11.768 2.374 1.00 0.00 O ATOM 0 H SER A 173 11.987 -14.238 1.929 1.00 0.00 H new ATOM 0 HA SER A 173 14.752 -13.303 2.190 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.477 -12.834 4.144 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.868 -11.816 3.827 1.00 0.00 H new ATOM 0 HG SER A 173 11.938 -11.012 2.795 1.00 0.00 H new ATOM 836 N LEU A 174 15.326 -15.410 3.506 1.00 0.00 N ATOM 837 CA LEU A 174 15.794 -16.412 4.457 1.00 0.00 C ATOM 838 C LEU A 174 16.912 -15.846 5.330 1.00 0.00 C ATOM 839 O LEU A 174 17.823 -15.183 4.836 1.00 0.00 O ATOM 840 CB LEU A 174 16.305 -17.645 3.710 1.00 0.00 C ATOM 841 CG LEU A 174 15.195 -18.212 2.823 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.816 -18.852 1.581 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.408 -19.272 3.599 1.00 0.00 C ATOM 0 H LEU A 174 15.884 -15.336 2.655 1.00 0.00 H new ATOM 0 HA LEU A 174 14.957 -16.694 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.170 -17.380 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.636 -18.401 4.422 1.00 0.00 H new ATOM 0 HG LEU A 174 14.523 -17.407 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.027 -19.257 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.377 -18.100 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.487 -19.656 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.618 -19.675 2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.079 -20.077 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.966 -18.820 4.487 1.00 0.00 H new ATOM 855 N SER A 175 16.837 -16.119 6.631 1.00 0.00 N ATOM 856 CA SER A 175 17.849 -15.641 7.566 1.00 0.00 C ATOM 857 C SER A 175 19.149 -16.422 7.379 1.00 0.00 C ATOM 858 O SER A 175 19.190 -17.390 6.621 1.00 0.00 O ATOM 859 CB SER A 175 17.349 -15.806 9.001 1.00 0.00 C ATOM 860 OG SER A 175 18.156 -16.764 9.673 1.00 0.00 O ATOM 0 H SER A 175 16.090 -16.666 7.058 1.00 0.00 H new ATOM 0 HA SER A 175 18.039 -14.586 7.371 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.388 -14.850 9.524 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.307 -16.127 9.001 1.00 0.00 H new ATOM 0 HG SER A 175 17.615 -17.550 9.894 1.00 0.00 H new ATOM 866 N PRO A 176 20.206 -16.025 8.045 1.00 0.00 N ATOM 867 CA PRO A 176 21.524 -16.714 7.931 1.00 0.00 C ATOM 868 C PRO A 176 21.405 -18.224 8.134 1.00 0.00 C ATOM 869 O PRO A 176 21.876 -19.010 7.313 1.00 0.00 O ATOM 870 CB PRO A 176 22.371 -16.081 9.038 1.00 0.00 C ATOM 871 CG PRO A 176 21.753 -14.749 9.300 1.00 0.00 C ATOM 872 CD PRO A 176 20.263 -14.884 8.975 1.00 0.00 C ATOM 0 HA PRO A 176 21.958 -16.594 6.939 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.368 -16.699 9.936 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.410 -15.977 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.897 -14.453 10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.216 -13.979 8.682 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.673 -15.070 9.873 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.870 -13.976 8.518 1.00 0.00 H new ATOM 880 N THR A 177 20.779 -18.620 9.237 1.00 0.00 N ATOM 881 CA THR A 177 20.608 -20.034 9.547 1.00 0.00 C ATOM 882 C THR A 177 19.926 -20.774 8.397 1.00 0.00 C ATOM 883 O THR A 177 20.459 -21.754 7.877 1.00 0.00 O ATOM 884 CB THR A 177 19.777 -20.188 10.822 1.00 0.00 C ATOM 885 OG1 THR A 177 18.870 -19.098 10.927 1.00 0.00 O ATOM 886 CG2 THR A 177 20.708 -20.196 12.035 1.00 0.00 C ATOM 0 H THR A 177 20.383 -17.984 9.929 1.00 0.00 H new ATOM 0 HA THR A 177 21.596 -20.470 9.696 1.00 0.00 H new ATOM 0 HB THR A 177 19.219 -21.124 10.786 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.335 -19.195 11.742 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.119 -20.306 12.945 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.406 -21.029 11.952 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.264 -19.259 12.073 1.00 0.00 H new ATOM 894 N GLU A 178 18.745 -20.305 8.009 1.00 0.00 N ATOM 895 CA GLU A 178 18.007 -20.940 6.923 1.00 0.00 C ATOM 896 C GLU A 178 18.835 -20.947 5.643 1.00 0.00 C ATOM 897 O GLU A 178 18.815 -21.916 4.884 1.00 0.00 O ATOM 898 CB GLU A 178 16.693 -20.195 6.674 1.00 0.00 C ATOM 899 CG GLU A 178 15.742 -20.423 7.851 1.00 0.00 C ATOM 900 CD GLU A 178 14.854 -19.199 8.043 1.00 0.00 C ATOM 901 OE1 GLU A 178 13.982 -18.989 7.216 1.00 0.00 O ATOM 902 OE2 GLU A 178 15.059 -18.488 9.013 1.00 0.00 O ATOM 0 H GLU A 178 18.282 -19.497 8.425 1.00 0.00 H new ATOM 0 HA GLU A 178 17.793 -21.969 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.885 -19.129 6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.234 -20.546 5.750 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.127 -21.304 7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.313 -20.615 8.759 1.00 0.00 H new ATOM 909 N PHE A 179 19.559 -19.860 5.405 1.00 0.00 N ATOM 910 CA PHE A 179 20.387 -19.757 4.209 1.00 0.00 C ATOM 911 C PHE A 179 21.457 -20.845 4.208 1.00 0.00 C ATOM 912 O PHE A 179 21.666 -21.523 3.203 1.00 0.00 O ATOM 913 CB PHE A 179 21.050 -18.380 4.147 1.00 0.00 C ATOM 914 CG PHE A 179 22.252 -18.440 3.235 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.094 -18.249 1.857 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.522 -18.689 3.767 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.209 -18.306 1.011 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.637 -18.746 2.921 1.00 0.00 C ATOM 919 CZ PHE A 179 24.480 -18.555 1.544 1.00 0.00 C ATOM 0 H PHE A 179 19.590 -19.045 6.017 1.00 0.00 H new ATOM 0 HA PHE A 179 19.750 -19.888 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.339 -17.639 3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.353 -18.065 5.146 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.113 -18.058 1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.643 -18.837 4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.089 -18.158 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.617 -18.937 3.332 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.339 -18.600 0.892 1.00 0.00 H new ATOM 929 N THR A 180 22.127 -21.009 5.344 1.00 0.00 N ATOM 930 CA THR A 180 23.170 -22.022 5.462 1.00 0.00 C ATOM 931 C THR A 180 22.598 -23.408 5.172 1.00 0.00 C ATOM 932 O THR A 180 23.227 -24.224 4.499 1.00 0.00 O ATOM 933 CB THR A 180 23.762 -21.998 6.875 1.00 0.00 C ATOM 934 OG1 THR A 180 24.770 -21.000 6.948 1.00 0.00 O ATOM 935 CG2 THR A 180 24.371 -23.364 7.201 1.00 0.00 C ATOM 0 H THR A 180 21.969 -20.459 6.189 1.00 0.00 H new ATOM 0 HA THR A 180 23.953 -21.802 4.736 1.00 0.00 H new ATOM 0 HB THR A 180 22.974 -21.774 7.594 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.148 -20.983 7.852 1.00 0.00 H new ATOM 0 HG21 THR A 180 24.791 -23.344 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.597 -24.130 7.146 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.159 -23.592 6.483 1.00 0.00 H new ATOM 943 N LEU A 181 21.400 -23.660 5.692 1.00 0.00 N ATOM 944 CA LEU A 181 20.737 -24.947 5.495 1.00 0.00 C ATOM 945 C LEU A 181 20.567 -25.248 4.009 1.00 0.00 C ATOM 946 O LEU A 181 20.861 -26.351 3.550 1.00 0.00 O ATOM 947 CB LEU A 181 19.364 -24.923 6.172 1.00 0.00 C ATOM 948 CG LEU A 181 18.999 -26.326 6.656 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.472 -26.508 8.099 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.478 -26.505 6.593 1.00 0.00 C ATOM 0 H LEU A 181 20.869 -22.993 6.252 1.00 0.00 H new ATOM 0 HA LEU A 181 21.356 -25.727 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.376 -24.230 7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.610 -24.562 5.472 1.00 0.00 H new ATOM 0 HG LEU A 181 19.482 -27.067 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.211 -27.509 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.553 -26.378 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.989 -25.767 8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.215 -27.505 6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.998 -25.763 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.139 -26.374 5.565 1.00 0.00 H new ATOM 962 N LEU A 182 20.089 -24.258 3.265 1.00 0.00 N ATOM 963 CA LEU A 182 19.878 -24.424 1.831 1.00 0.00 C ATOM 964 C LEU A 182 21.209 -24.592 1.100 1.00 0.00 C ATOM 965 O LEU A 182 21.320 -25.394 0.172 1.00 0.00 O ATOM 966 CB LEU A 182 19.141 -23.205 1.275 1.00 0.00 C ATOM 967 CG LEU A 182 17.636 -23.476 1.255 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.884 -22.152 1.397 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.255 -24.139 -0.072 1.00 0.00 C ATOM 0 H LEU A 182 19.841 -23.337 3.627 1.00 0.00 H new ATOM 0 HA LEU A 182 19.280 -25.321 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.354 -22.329 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.494 -22.983 0.268 1.00 0.00 H new ATOM 0 HG LEU A 182 17.372 -24.138 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.810 -22.340 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.157 -21.678 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 182 17.148 -21.493 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.182 -24.333 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.516 -23.477 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.795 -25.080 -0.177 1.00 0.00 H new ATOM 981 N ARG A 183 22.214 -23.827 1.521 1.00 0.00 N ATOM 982 CA ARG A 183 23.530 -23.897 0.893 1.00 0.00 C ATOM 983 C ARG A 183 24.094 -25.310 0.972 1.00 0.00 C ATOM 984 O ARG A 183 24.621 -25.832 -0.008 1.00 0.00 O ATOM 985 CB ARG A 183 24.495 -22.928 1.579 1.00 0.00 C ATOM 986 CG ARG A 183 25.666 -22.626 0.639 1.00 0.00 C ATOM 987 CD ARG A 183 26.682 -21.733 1.354 1.00 0.00 C ATOM 988 NE ARG A 183 27.775 -21.390 0.449 1.00 0.00 N ATOM 989 CZ ARG A 183 28.785 -22.230 0.239 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.828 -23.372 0.872 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.735 -21.911 -0.595 1.00 0.00 N ATOM 0 H ARG A 183 22.143 -23.158 2.287 1.00 0.00 H new ATOM 0 HA ARG A 183 23.418 -23.620 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.977 -22.005 1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.863 -23.361 2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.141 -23.555 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.304 -22.132 -0.262 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.194 -20.825 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.074 -22.246 2.232 1.00 0.00 H new ATOM 0 HE ARG A 183 27.764 -20.490 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.087 -23.620 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.603 -24.016 0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.704 -21.018 -1.086 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.510 -22.555 -0.756 1.00 0.00 H new ATOM 1005 N TYR A 184 23.985 -25.923 2.143 1.00 0.00 N ATOM 1006 CA TYR A 184 24.497 -27.276 2.333 1.00 0.00 C ATOM 1007 C TYR A 184 23.663 -28.294 1.564 1.00 0.00 C ATOM 1008 O TYR A 184 24.198 -29.244 0.993 1.00 0.00 O ATOM 1009 CB TYR A 184 24.488 -27.638 3.815 1.00 0.00 C ATOM 1010 CG TYR A 184 25.601 -28.617 4.079 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.932 -28.210 3.948 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.302 -29.935 4.444 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.968 -29.120 4.182 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.339 -30.846 4.681 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.673 -30.437 4.549 1.00 0.00 C ATOM 1016 OH TYR A 184 28.696 -31.334 4.777 1.00 0.00 O ATOM 0 H TYR A 184 23.551 -25.511 2.969 1.00 0.00 H new ATOM 0 HA TYR A 184 25.518 -27.301 1.953 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.619 -26.743 4.423 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.528 -28.074 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.160 -27.193 3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.273 -30.249 4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.996 -28.806 4.079 1.00 0.00 H new ATOM 0 HE2 TYR A 184 26.111 -31.863 4.965 1.00 0.00 H new ATOM 0 HH TYR A 184 28.319 -32.204 5.024 1.00 0.00 H new ATOM 1026 N PHE A 185 22.352 -28.092 1.560 1.00 0.00 N ATOM 1027 CA PHE A 185 21.452 -29.001 0.864 1.00 0.00 C ATOM 1028 C PHE A 185 21.811 -29.084 -0.616 1.00 0.00 C ATOM 1029 O PHE A 185 21.786 -30.161 -1.213 1.00 0.00 O ATOM 1030 CB PHE A 185 20.011 -28.512 1.007 1.00 0.00 C ATOM 1031 CG PHE A 185 19.269 -29.377 1.995 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.131 -30.751 1.762 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.714 -28.802 3.145 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.435 -31.548 2.680 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.019 -29.598 4.063 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.880 -30.971 3.829 1.00 0.00 C ATOM 0 H PHE A 185 21.891 -27.312 2.028 1.00 0.00 H new ATOM 0 HA PHE A 185 21.552 -29.991 1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 185 20.002 -27.474 1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.511 -28.540 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.560 -31.195 0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.822 -27.742 3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.326 -32.608 2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.591 -29.154 4.950 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.344 -31.587 4.536 1.00 0.00 H new ATOM 1046 N VAL A 186 22.139 -27.938 -1.204 1.00 0.00 N ATOM 1047 CA VAL A 186 22.495 -27.891 -2.618 1.00 0.00 C ATOM 1048 C VAL A 186 23.835 -28.579 -2.863 1.00 0.00 C ATOM 1049 O VAL A 186 23.978 -29.362 -3.801 1.00 0.00 O ATOM 1050 CB VAL A 186 22.578 -26.440 -3.096 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.195 -26.405 -4.495 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.176 -25.828 -3.146 1.00 0.00 C ATOM 0 H VAL A 186 22.166 -27.036 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 186 21.720 -28.415 -3.177 1.00 0.00 H new ATOM 0 HB VAL A 186 23.196 -25.867 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.256 -25.373 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.195 -26.837 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.574 -26.981 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.242 -24.795 -3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.554 -26.399 -3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.732 -25.854 -2.151 1.00 0.00 H new ATOM 1062 N ILE A 187 24.813 -28.280 -2.014 1.00 0.00 N ATOM 1063 CA ILE A 187 26.139 -28.877 -2.151 1.00 0.00 C ATOM 1064 C ILE A 187 26.049 -30.397 -2.090 1.00 0.00 C ATOM 1065 O ILE A 187 26.808 -31.100 -2.757 1.00 0.00 O ATOM 1066 CB ILE A 187 27.060 -28.369 -1.041 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.244 -26.861 -1.189 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.424 -29.051 -1.145 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.774 -26.288 0.126 1.00 0.00 C ATOM 0 H ILE A 187 24.715 -27.634 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 187 26.549 -28.588 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 187 26.614 -28.597 -0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.939 -26.645 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.296 -26.391 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 187 29.075 -28.685 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.300 -30.129 -1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.870 -28.826 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.907 -25.211 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.062 -26.493 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.731 -26.751 0.365 1.00 0.00 H new ATOM 1081 N ASN A 188 25.115 -30.897 -1.290 1.00 0.00 N ATOM 1082 CA ASN A 188 24.932 -32.339 -1.155 1.00 0.00 C ATOM 1083 C ASN A 188 23.630 -32.777 -1.821 1.00 0.00 C ATOM 1084 O ASN A 188 23.049 -33.797 -1.451 1.00 0.00 O ATOM 1085 CB ASN A 188 24.904 -32.732 0.324 1.00 0.00 C ATOM 1086 CG ASN A 188 26.226 -32.369 0.990 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.184 -31.998 0.310 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.337 -32.453 2.289 1.00 0.00 N ATOM 0 H ASN A 188 24.477 -30.332 -0.729 1.00 0.00 H new ATOM 0 HA ASN A 188 25.768 -32.837 -1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.083 -32.222 0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.722 -33.802 0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.218 -32.211 2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.542 -32.760 2.850 1.00 0.00 H new ATOM 1095 N ALA A 189 23.174 -31.998 -2.798 1.00 0.00 N ATOM 1096 CA ALA A 189 21.937 -32.317 -3.502 1.00 0.00 C ATOM 1097 C ALA A 189 21.976 -33.741 -4.051 1.00 0.00 C ATOM 1098 O ALA A 189 22.809 -34.065 -4.898 1.00 0.00 O ATOM 1099 CB ALA A 189 21.721 -31.333 -4.650 1.00 0.00 C ATOM 0 H ALA A 189 23.639 -31.148 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 189 21.112 -32.238 -2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.795 -31.578 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.657 -30.320 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.557 -31.398 -5.347 1.00 0.00 H new ATOM 1105 N GLY A 190 21.066 -34.582 -3.571 1.00 0.00 N ATOM 1106 CA GLY A 190 21.000 -35.966 -4.029 1.00 0.00 C ATOM 1107 C GLY A 190 21.457 -36.937 -2.943 1.00 0.00 C ATOM 1108 O GLY A 190 21.132 -38.122 -2.986 1.00 0.00 O ATOM 0 H GLY A 190 20.368 -34.333 -2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.978 -36.204 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.625 -36.088 -4.914 1.00 0.00 H new ATOM 1112 N THR A 191 22.212 -36.433 -1.971 1.00 0.00 N ATOM 1113 CA THR A 191 22.703 -37.281 -0.886 1.00 0.00 C ATOM 1114 C THR A 191 21.778 -37.201 0.325 1.00 0.00 C ATOM 1115 O THR A 191 21.447 -36.113 0.797 1.00 0.00 O ATOM 1116 CB THR A 191 24.113 -36.851 -0.474 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.790 -36.306 -1.595 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.884 -38.064 0.051 1.00 0.00 C ATOM 0 H THR A 191 22.495 -35.455 -1.911 1.00 0.00 H new ATOM 0 HA THR A 191 22.726 -38.309 -1.247 1.00 0.00 H new ATOM 0 HB THR A 191 24.047 -36.097 0.310 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.472 -35.393 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.888 -37.758 0.344 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.364 -38.479 0.914 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.949 -38.820 -0.731 1.00 0.00 H new ATOM 1126 N VAL A 192 21.366 -38.363 0.825 1.00 0.00 N ATOM 1127 CA VAL A 192 20.481 -38.421 1.982 1.00 0.00 C ATOM 1128 C VAL A 192 21.202 -37.928 3.232 1.00 0.00 C ATOM 1129 O VAL A 192 22.159 -38.547 3.695 1.00 0.00 O ATOM 1130 CB VAL A 192 20.005 -39.857 2.198 1.00 0.00 C ATOM 1131 CG1 VAL A 192 18.967 -39.895 3.323 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.375 -40.379 0.906 1.00 0.00 C ATOM 0 H VAL A 192 21.630 -39.273 0.448 1.00 0.00 H new ATOM 0 HA VAL A 192 19.622 -37.776 1.795 1.00 0.00 H new ATOM 0 HB VAL A 192 20.854 -40.483 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.631 -40.921 3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.415 -39.521 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.116 -39.270 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.034 -41.403 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.527 -39.750 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.114 -40.356 0.105 1.00 0.00 H new ATOM 1142 N LEU A 193 20.738 -36.806 3.769 1.00 0.00 N ATOM 1143 CA LEU A 193 21.345 -36.229 4.961 1.00 0.00 C ATOM 1144 C LEU A 193 20.565 -36.626 6.211 1.00 0.00 C ATOM 1145 O LEU A 193 19.381 -36.954 6.139 1.00 0.00 O ATOM 1146 CB LEU A 193 21.367 -34.704 4.841 1.00 0.00 C ATOM 1147 CG LEU A 193 22.757 -34.233 4.408 1.00 0.00 C ATOM 1148 CD1 LEU A 193 23.048 -34.726 2.989 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.799 -32.704 4.432 1.00 0.00 C ATOM 0 H LEU A 193 19.946 -36.280 3.399 1.00 0.00 H new ATOM 0 HA LEU A 193 22.363 -36.609 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.621 -34.377 4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.102 -34.252 5.797 1.00 0.00 H new ATOM 0 HG LEU A 193 23.507 -34.634 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 193 24.038 -34.389 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 193 23.012 -35.815 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.301 -34.325 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.787 -32.362 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 193 22.049 -32.309 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.591 -32.350 5.442 1.00 0.00 H new ATOM 1161 N SER A 194 21.236 -36.588 7.355 1.00 0.00 N ATOM 1162 CA SER A 194 20.596 -36.940 8.615 1.00 0.00 C ATOM 1163 C SER A 194 20.423 -35.693 9.484 1.00 0.00 C ATOM 1164 O SER A 194 21.235 -34.770 9.423 1.00 0.00 O ATOM 1165 CB SER A 194 21.444 -37.981 9.347 1.00 0.00 C ATOM 1166 OG SER A 194 22.137 -38.773 8.392 1.00 0.00 O ATOM 0 H SER A 194 22.216 -36.319 7.436 1.00 0.00 H new ATOM 0 HA SER A 194 19.611 -37.361 8.412 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.153 -37.488 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.810 -38.612 9.969 1.00 0.00 H new ATOM 0 HG SER A 194 22.684 -39.441 8.856 1.00 0.00 H new ATOM 1172 N LYS A 195 19.357 -35.669 10.281 1.00 0.00 N ATOM 1173 CA LYS A 195 19.087 -34.524 11.148 1.00 0.00 C ATOM 1174 C LYS A 195 20.246 -34.275 12.119 1.00 0.00 C ATOM 1175 O LYS A 195 20.656 -33.130 12.314 1.00 0.00 O ATOM 1176 CB LYS A 195 17.778 -34.732 11.921 1.00 0.00 C ATOM 1177 CG LYS A 195 16.956 -35.838 11.250 1.00 0.00 C ATOM 1178 CD LYS A 195 15.557 -35.882 11.869 1.00 0.00 C ATOM 1179 CE LYS A 195 14.879 -37.202 11.498 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.335 -38.272 12.429 1.00 0.00 N ATOM 0 H LYS A 195 18.672 -36.422 10.345 1.00 0.00 H new ATOM 0 HA LYS A 195 18.985 -33.643 10.514 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.993 -35.001 12.955 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.207 -33.804 11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.885 -35.654 10.178 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.451 -36.801 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.624 -35.787 12.953 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.962 -35.042 11.511 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.796 -37.095 11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.121 -37.472 10.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.210 -39.201 11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.340 -38.130 12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.774 -38.233 13.304 1.00 0.00 H new ATOM 1194 N PRO A 196 20.780 -35.309 12.724 1.00 0.00 N ATOM 1195 CA PRO A 196 21.918 -35.175 13.682 1.00 0.00 C ATOM 1196 C PRO A 196 23.100 -34.436 13.061 1.00 0.00 C ATOM 1197 O PRO A 196 23.629 -33.490 13.645 1.00 0.00 O ATOM 1198 CB PRO A 196 22.302 -36.619 14.023 1.00 0.00 C ATOM 1199 CG PRO A 196 21.119 -37.455 13.663 1.00 0.00 C ATOM 1200 CD PRO A 196 20.364 -36.710 12.563 1.00 0.00 C ATOM 0 HA PRO A 196 21.638 -34.593 14.560 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.184 -36.930 13.464 1.00 0.00 H new ATOM 0 HB3 PRO A 196 22.543 -36.719 15.081 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.434 -38.439 13.316 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.479 -37.612 14.531 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.622 -37.091 11.575 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.285 -36.820 12.675 1.00 0.00 H new ATOM 1208 N LYS A 197 23.506 -34.872 11.870 1.00 0.00 N ATOM 1209 CA LYS A 197 24.621 -34.237 11.178 1.00 0.00 C ATOM 1210 C LYS A 197 24.279 -32.786 10.873 1.00 0.00 C ATOM 1211 O LYS A 197 24.998 -31.868 11.271 1.00 0.00 O ATOM 1212 CB LYS A 197 24.928 -34.977 9.875 1.00 0.00 C ATOM 1213 CG LYS A 197 25.465 -36.375 10.192 1.00 0.00 C ATOM 1214 CD LYS A 197 26.918 -36.484 9.721 1.00 0.00 C ATOM 1215 CE LYS A 197 27.548 -37.758 10.289 1.00 0.00 C ATOM 1216 NZ LYS A 197 26.554 -38.868 10.246 1.00 0.00 N ATOM 0 H LYS A 197 23.084 -35.654 11.370 1.00 0.00 H new ATOM 0 HA LYS A 197 25.500 -34.275 11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.027 -35.052 9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 197 25.660 -34.419 9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.404 -36.565 11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.854 -37.131 9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.957 -36.501 8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 197 27.483 -35.611 10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 197 28.433 -38.026 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.875 -37.588 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 27.045 -39.778 10.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 25.869 -38.751 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.053 -38.850 9.335 1.00 0.00 H new ATOM 1230 N ILE A 198 23.166 -32.586 10.175 1.00 0.00 N ATOM 1231 CA ILE A 198 22.723 -31.242 9.830 1.00 0.00 C ATOM 1232 C ILE A 198 22.771 -30.347 11.062 1.00 0.00 C ATOM 1233 O ILE A 198 23.230 -29.205 11.001 1.00 0.00 O ATOM 1234 CB ILE A 198 21.293 -31.288 9.285 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.328 -31.486 7.768 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.576 -29.977 9.608 1.00 0.00 C ATOM 1237 CD1 ILE A 198 20.024 -32.140 7.308 1.00 0.00 C ATOM 0 H ILE A 198 22.558 -33.333 9.839 1.00 0.00 H new ATOM 0 HA ILE A 198 23.386 -30.837 9.066 1.00 0.00 H new ATOM 0 HB ILE A 198 20.759 -32.117 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.462 -30.527 7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 198 22.178 -32.110 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.559 -30.013 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.546 -29.835 10.688 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.111 -29.147 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 198 20.049 -32.281 6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.910 -33.107 7.798 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.183 -31.499 7.571 1.00 0.00 H new ATOM 1249 N LEU A 199 22.295 -30.880 12.183 1.00 0.00 N ATOM 1250 CA LEU A 199 22.284 -30.136 13.435 1.00 0.00 C ATOM 1251 C LEU A 199 23.700 -29.738 13.836 1.00 0.00 C ATOM 1252 O LEU A 199 24.040 -28.556 13.875 1.00 0.00 O ATOM 1253 CB LEU A 199 21.665 -30.999 14.539 1.00 0.00 C ATOM 1254 CG LEU A 199 21.484 -30.169 15.812 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.145 -29.432 15.757 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.502 -31.099 17.028 1.00 0.00 C ATOM 0 H LEU A 199 21.913 -31.823 12.249 1.00 0.00 H new ATOM 0 HA LEU A 199 21.692 -29.231 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.702 -31.390 14.210 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.305 -31.858 14.743 1.00 0.00 H new ATOM 0 HG LEU A 199 22.294 -29.444 15.892 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.017 -28.841 16.664 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.128 -28.773 14.889 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.334 -30.156 15.678 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.373 -30.512 17.937 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.690 -31.822 16.945 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.455 -31.626 17.069 1.00 0.00 H new ATOM 1268 N ASP A 200 24.517 -30.739 14.145 1.00 0.00 N ATOM 1269 CA ASP A 200 25.892 -30.494 14.558 1.00 0.00 C ATOM 1270 C ASP A 200 26.619 -29.597 13.562 1.00 0.00 C ATOM 1271 O ASP A 200 27.522 -28.853 13.935 1.00 0.00 O ATOM 1272 CB ASP A 200 26.642 -31.820 14.681 1.00 0.00 C ATOM 1273 CG ASP A 200 27.772 -31.682 15.694 1.00 0.00 C ATOM 1274 OD1 ASP A 200 27.485 -31.698 16.880 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.909 -31.557 15.268 1.00 0.00 O ATOM 0 H ASP A 200 24.252 -31.723 14.117 1.00 0.00 H new ATOM 0 HA ASP A 200 25.866 -29.989 15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.957 -32.608 14.992 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.044 -32.112 13.711 1.00 0.00 H new ATOM 1280 N HIS A 201 26.233 -29.685 12.295 1.00 0.00 N ATOM 1281 CA HIS A 201 26.873 -28.886 11.255 1.00 0.00 C ATOM 1282 C HIS A 201 26.474 -27.412 11.355 1.00 0.00 C ATOM 1283 O HIS A 201 27.331 -26.528 11.305 1.00 0.00 O ATOM 1284 CB HIS A 201 26.496 -29.433 9.876 1.00 0.00 C ATOM 1285 CG HIS A 201 27.108 -28.571 8.805 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.291 -27.874 9.002 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.714 -28.287 7.522 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.564 -27.211 7.862 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.634 -27.429 6.927 1.00 0.00 N ATOM 0 H HIS A 201 25.486 -30.296 11.964 1.00 0.00 H new ATOM 0 HA HIS A 201 27.952 -28.953 11.395 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.845 -30.460 9.773 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.412 -29.452 9.766 1.00 0.00 H new ATOM 0 HD2 HIS A 201 25.824 -28.671 7.046 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.429 -26.580 7.720 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.605 -27.048 5.981 1.00 0.00 H new ATOM 1298 N VAL A 202 25.177 -27.148 11.484 1.00 0.00 N ATOM 1299 CA VAL A 202 24.693 -25.770 11.573 1.00 0.00 C ATOM 1300 C VAL A 202 24.794 -25.237 13.002 1.00 0.00 C ATOM 1301 O VAL A 202 25.484 -24.249 13.256 1.00 0.00 O ATOM 1302 CB VAL A 202 23.239 -25.692 11.103 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.830 -24.226 10.941 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.099 -26.406 9.756 1.00 0.00 C ATOM 0 H VAL A 202 24.448 -27.860 11.529 1.00 0.00 H new ATOM 0 HA VAL A 202 25.321 -25.154 10.929 1.00 0.00 H new ATOM 0 HB VAL A 202 22.596 -26.171 11.841 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.794 -24.172 10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.929 -23.713 11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.475 -23.748 10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.063 -26.351 9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.745 -25.926 9.021 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.389 -27.451 9.866 1.00 0.00 H new ATOM 1314 N TRP A 203 24.095 -25.884 13.929 1.00 0.00 N ATOM 1315 CA TRP A 203 24.110 -25.452 15.325 1.00 0.00 C ATOM 1316 C TRP A 203 25.539 -25.336 15.849 1.00 0.00 C ATOM 1317 O TRP A 203 25.759 -24.902 16.979 1.00 0.00 O ATOM 1318 CB TRP A 203 23.324 -26.441 16.189 1.00 0.00 C ATOM 1319 CG TRP A 203 22.027 -25.820 16.605 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.538 -25.811 17.867 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.048 -25.121 15.782 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.322 -25.151 17.870 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.978 -24.705 16.610 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.987 -24.807 14.412 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.884 -24.007 16.096 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.889 -24.104 13.891 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.840 -23.703 14.731 1.00 0.00 C ATOM 0 H TRP A 203 23.515 -26.702 13.743 1.00 0.00 H new ATOM 0 HA TRP A 203 23.642 -24.469 15.379 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.138 -27.359 15.632 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.907 -26.715 17.068 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.018 -26.247 18.730 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.749 -25.011 18.702 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.790 -25.109 13.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.077 -23.704 16.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.852 -23.871 12.837 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.999 -23.160 14.325 1.00 0.00 H new ATOM 1338 N ARG A 204 26.505 -25.730 15.023 1.00 0.00 N ATOM 1339 CA ARG A 204 27.910 -25.668 15.418 1.00 0.00 C ATOM 1340 C ARG A 204 28.332 -24.229 15.692 1.00 0.00 C ATOM 1341 O ARG A 204 29.461 -23.973 16.113 1.00 0.00 O ATOM 1342 CB ARG A 204 28.789 -26.246 14.307 1.00 0.00 C ATOM 1343 CG ARG A 204 29.744 -27.288 14.897 1.00 0.00 C ATOM 1344 CD ARG A 204 30.526 -27.961 13.768 1.00 0.00 C ATOM 1345 NE ARG A 204 31.291 -29.089 14.289 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.928 -29.924 13.473 1.00 0.00 C ATOM 1347 NH1 ARG A 204 31.869 -29.745 12.182 1.00 0.00 N ATOM 1348 NH2 ARG A 204 32.609 -30.923 13.965 1.00 0.00 N ATOM 0 H ARG A 204 26.343 -26.093 14.084 1.00 0.00 H new ATOM 0 HA ARG A 204 28.033 -26.253 16.330 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.167 -26.703 13.538 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.356 -25.449 13.826 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.431 -26.812 15.596 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.183 -28.034 15.460 1.00 0.00 H new ATOM 0 HD2 ARG A 204 29.839 -28.304 12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.198 -27.241 13.301 1.00 0.00 H new ATOM 0 HE ARG A 204 31.338 -29.240 15.297 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.335 -28.965 11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.357 -30.385 11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 204 32.652 -31.063 14.974 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.098 -31.564 13.340 1.00 0.00 H new ATOM 1362 N TYR A 205 27.423 -23.292 15.452 1.00 0.00 N ATOM 1363 CA TYR A 205 27.717 -21.882 15.678 1.00 0.00 C ATOM 1364 C TYR A 205 26.592 -21.219 16.467 1.00 0.00 C ATOM 1365 O TYR A 205 26.353 -20.019 16.334 1.00 0.00 O ATOM 1366 CB TYR A 205 27.893 -21.157 14.341 1.00 0.00 C ATOM 1367 CG TYR A 205 28.754 -21.984 13.416 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.134 -22.080 13.637 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.172 -22.649 12.330 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.931 -22.841 12.771 1.00 0.00 C ATOM 1371 CE2 TYR A 205 28.967 -23.409 11.466 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.346 -23.506 11.686 1.00 0.00 C ATOM 1373 OH TYR A 205 31.129 -24.256 10.830 1.00 0.00 O ATOM 0 H TYR A 205 26.483 -23.480 15.104 1.00 0.00 H new ATOM 0 HA TYR A 205 28.642 -21.816 16.251 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.920 -20.979 13.883 1.00 0.00 H new ATOM 0 HB3 TYR A 205 28.352 -20.182 14.504 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.584 -21.568 14.475 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.108 -22.575 12.159 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.995 -22.915 12.940 1.00 0.00 H new ATOM 0 HE2 TYR A 205 28.517 -23.921 10.629 1.00 0.00 H new ATOM 0 HH TYR A 205 30.565 -24.651 10.132 1.00 0.00 H new ATOM 1429 N ASP A 210 19.618 -28.906 19.304 1.00 0.00 N ATOM 1430 CA ASP A 210 18.178 -29.100 19.419 1.00 0.00 C ATOM 1431 C ASP A 210 17.687 -30.044 18.328 1.00 0.00 C ATOM 1432 O ASP A 210 17.498 -29.637 17.180 1.00 0.00 O ATOM 1433 CB ASP A 210 17.459 -27.757 19.304 1.00 0.00 C ATOM 1434 CG ASP A 210 17.298 -27.130 20.685 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.943 -27.849 21.604 1.00 0.00 O ATOM 1436 OD2 ASP A 210 17.532 -25.939 20.803 1.00 0.00 O ATOM 0 HA ASP A 210 17.960 -29.539 20.392 1.00 0.00 H new ATOM 0 HB2 ASP A 210 18.024 -27.087 18.655 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.481 -27.897 18.843 1.00 0.00 H new ATOM 1441 N VAL A 211 17.491 -31.305 18.692 1.00 0.00 N ATOM 1442 CA VAL A 211 17.033 -32.307 17.738 1.00 0.00 C ATOM 1443 C VAL A 211 15.566 -32.085 17.378 1.00 0.00 C ATOM 1444 O VAL A 211 15.013 -32.780 16.525 1.00 0.00 O ATOM 1445 CB VAL A 211 17.216 -33.704 18.333 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.964 -34.094 19.119 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.448 -34.710 17.205 1.00 0.00 C ATOM 0 H VAL A 211 17.641 -31.657 19.637 1.00 0.00 H new ATOM 0 HA VAL A 211 17.626 -32.216 16.828 1.00 0.00 H new ATOM 0 HB VAL A 211 18.076 -33.704 19.003 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.096 -35.090 19.542 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.801 -33.376 19.923 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.101 -34.094 18.453 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.579 -35.706 17.627 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.588 -34.710 16.535 1.00 0.00 H new ATOM 0 HG23 VAL A 211 18.343 -34.432 16.648 1.00 0.00 H new ATOM 1457 N ASN A 212 14.943 -31.110 18.028 1.00 0.00 N ATOM 1458 CA ASN A 212 13.543 -30.802 17.762 1.00 0.00 C ATOM 1459 C ASN A 212 13.435 -29.613 16.812 1.00 0.00 C ATOM 1460 O ASN A 212 12.459 -29.479 16.074 1.00 0.00 O ATOM 1461 CB ASN A 212 12.821 -30.472 19.068 1.00 0.00 C ATOM 1462 CG ASN A 212 12.501 -31.753 19.831 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.630 -32.850 19.287 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.089 -31.679 21.068 1.00 0.00 N ATOM 0 H ASN A 212 15.381 -30.523 18.738 1.00 0.00 H new ATOM 0 HA ASN A 212 13.079 -31.674 17.301 1.00 0.00 H new ATOM 0 HB2 ASN A 212 13.443 -29.820 19.681 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.901 -29.927 18.856 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.873 -32.531 21.586 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.983 -30.769 21.517 1.00 0.00 H new ATOM 1471 N VAL A 213 14.447 -28.752 16.839 1.00 0.00 N ATOM 1472 CA VAL A 213 14.459 -27.576 15.980 1.00 0.00 C ATOM 1473 C VAL A 213 14.560 -27.979 14.513 1.00 0.00 C ATOM 1474 O VAL A 213 13.890 -27.401 13.659 1.00 0.00 O ATOM 1475 CB VAL A 213 15.637 -26.673 16.343 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.923 -25.720 15.179 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.289 -25.859 17.592 1.00 0.00 C ATOM 0 H VAL A 213 15.264 -28.846 17.443 1.00 0.00 H new ATOM 0 HA VAL A 213 13.525 -27.034 16.132 1.00 0.00 H new ATOM 0 HB VAL A 213 16.518 -27.284 16.540 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.763 -25.074 15.435 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.168 -26.298 14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 213 15.042 -25.109 14.984 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.129 -25.214 17.852 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.409 -25.247 17.394 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.081 -26.536 18.421 1.00 0.00 H new ATOM 1487 N VAL A 214 15.398 -28.971 14.227 1.00 0.00 N ATOM 1488 CA VAL A 214 15.568 -29.437 12.856 1.00 0.00 C ATOM 1489 C VAL A 214 14.218 -29.783 12.245 1.00 0.00 C ATOM 1490 O VAL A 214 13.892 -29.343 11.142 1.00 0.00 O ATOM 1491 CB VAL A 214 16.473 -30.672 12.818 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.931 -30.236 12.670 1.00 0.00 C ATOM 1493 CG2 VAL A 214 16.309 -31.472 14.112 1.00 0.00 C ATOM 0 H VAL A 214 15.964 -29.463 14.918 1.00 0.00 H new ATOM 0 HA VAL A 214 16.031 -28.636 12.280 1.00 0.00 H new ATOM 0 HB VAL A 214 16.193 -31.296 11.969 1.00 0.00 H new ATOM 0 HG11 VAL A 214 18.573 -31.116 12.643 1.00 0.00 H new ATOM 0 HG12 VAL A 214 18.050 -29.672 11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 214 18.211 -29.608 13.516 1.00 0.00 H new ATOM 0 HG21 VAL A 214 16.954 -32.350 14.081 1.00 0.00 H new ATOM 0 HG22 VAL A 214 16.585 -30.849 14.963 1.00 0.00 H new ATOM 0 HG23 VAL A 214 15.271 -31.788 14.215 1.00 0.00 H new ATOM 1503 N GLU A 215 13.436 -30.572 12.969 1.00 0.00 N ATOM 1504 CA GLU A 215 12.122 -30.971 12.490 1.00 0.00 C ATOM 1505 C GLU A 215 11.245 -29.744 12.273 1.00 0.00 C ATOM 1506 O GLU A 215 10.597 -29.605 11.236 1.00 0.00 O ATOM 1507 CB GLU A 215 11.466 -31.910 13.504 1.00 0.00 C ATOM 1508 CG GLU A 215 12.363 -33.132 13.711 1.00 0.00 C ATOM 1509 CD GLU A 215 12.077 -33.771 15.065 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.993 -33.555 15.583 1.00 0.00 O ATOM 1511 OE2 GLU A 215 12.944 -34.469 15.565 1.00 0.00 O ATOM 0 H GLU A 215 13.687 -30.946 13.884 1.00 0.00 H new ATOM 0 HA GLU A 215 12.235 -31.492 11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.312 -31.392 14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.484 -32.221 13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.192 -33.857 12.915 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.411 -32.837 13.654 1.00 0.00 H new ATOM 1518 N SER A 216 11.236 -28.851 13.258 1.00 0.00 N ATOM 1519 CA SER A 216 10.442 -27.630 13.166 1.00 0.00 C ATOM 1520 C SER A 216 10.897 -26.784 11.980 1.00 0.00 C ATOM 1521 O SER A 216 10.078 -26.252 11.229 1.00 0.00 O ATOM 1522 CB SER A 216 10.589 -26.818 14.451 1.00 0.00 C ATOM 1523 OG SER A 216 10.007 -27.537 15.528 1.00 0.00 O ATOM 0 H SER A 216 11.766 -28.948 14.124 1.00 0.00 H new ATOM 0 HA SER A 216 9.398 -27.908 13.024 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.642 -26.625 14.654 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.103 -25.849 14.340 1.00 0.00 H new ATOM 0 HG SER A 216 10.644 -28.204 15.858 1.00 0.00 H new ATOM 1529 N TYR A 217 12.210 -26.663 11.824 1.00 0.00 N ATOM 1530 CA TYR A 217 12.774 -25.877 10.734 1.00 0.00 C ATOM 1531 C TYR A 217 12.435 -26.506 9.385 1.00 0.00 C ATOM 1532 O TYR A 217 12.120 -25.804 8.426 1.00 0.00 O ATOM 1533 CB TYR A 217 14.293 -25.793 10.889 1.00 0.00 C ATOM 1534 CG TYR A 217 14.664 -24.525 11.621 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.928 -24.117 12.741 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.751 -23.760 11.180 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.280 -22.942 13.418 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.101 -22.587 11.857 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.366 -22.176 12.976 1.00 0.00 C ATOM 1540 OH TYR A 217 15.713 -21.019 13.644 1.00 0.00 O ATOM 0 H TYR A 217 12.901 -27.097 12.436 1.00 0.00 H new ATOM 0 HA TYR A 217 12.345 -24.876 10.772 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.660 -26.661 11.437 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.769 -25.810 9.909 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.090 -24.707 13.082 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.319 -24.076 10.317 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.713 -22.627 14.282 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.939 -21.997 11.516 1.00 0.00 H new ATOM 0 HH TYR A 217 16.489 -20.610 13.208 1.00 0.00 H new ATOM 1550 N VAL A 218 12.505 -27.830 9.319 1.00 0.00 N ATOM 1551 CA VAL A 218 12.207 -28.534 8.079 1.00 0.00 C ATOM 1552 C VAL A 218 10.758 -28.297 7.662 1.00 0.00 C ATOM 1553 O VAL A 218 10.473 -28.068 6.488 1.00 0.00 O ATOM 1554 CB VAL A 218 12.457 -30.033 8.253 1.00 0.00 C ATOM 1555 CG1 VAL A 218 11.984 -30.778 7.005 1.00 0.00 C ATOM 1556 CG2 VAL A 218 13.956 -30.278 8.452 1.00 0.00 C ATOM 0 H VAL A 218 12.763 -28.432 10.101 1.00 0.00 H new ATOM 0 HA VAL A 218 12.863 -28.149 7.298 1.00 0.00 H new ATOM 0 HB VAL A 218 11.908 -30.394 9.122 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.162 -31.846 7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.918 -30.603 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.534 -30.417 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.137 -31.346 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.503 -29.916 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.297 -29.746 9.341 1.00 0.00 H new ATOM 1566 N SER A 219 9.848 -28.346 8.632 1.00 0.00 N ATOM 1567 CA SER A 219 8.432 -28.128 8.346 1.00 0.00 C ATOM 1568 C SER A 219 8.202 -26.707 7.833 1.00 0.00 C ATOM 1569 O SER A 219 7.457 -26.491 6.871 1.00 0.00 O ATOM 1570 CB SER A 219 7.602 -28.361 9.612 1.00 0.00 C ATOM 1571 OG SER A 219 6.602 -29.336 9.348 1.00 0.00 O ATOM 0 H SER A 219 10.062 -28.532 9.612 1.00 0.00 H new ATOM 0 HA SER A 219 8.121 -28.833 7.575 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.246 -28.695 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.140 -27.428 9.934 1.00 0.00 H new ATOM 0 HG SER A 219 6.071 -29.488 10.158 1.00 0.00 H new ATOM 1577 N TYR A 220 8.848 -25.739 8.481 1.00 0.00 N ATOM 1578 CA TYR A 220 8.708 -24.341 8.087 1.00 0.00 C ATOM 1579 C TYR A 220 9.373 -24.090 6.740 1.00 0.00 C ATOM 1580 O TYR A 220 8.943 -23.227 5.977 1.00 0.00 O ATOM 1581 CB TYR A 220 9.342 -23.431 9.140 1.00 0.00 C ATOM 1582 CG TYR A 220 8.614 -22.110 9.158 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.443 -21.968 9.911 1.00 0.00 C ATOM 1584 CD2 TYR A 220 9.108 -21.027 8.421 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.764 -20.745 9.927 1.00 0.00 C ATOM 1586 CE2 TYR A 220 8.430 -19.802 8.437 1.00 0.00 C ATOM 1587 CZ TYR A 220 7.258 -19.661 9.191 1.00 0.00 C ATOM 1588 OH TYR A 220 6.587 -18.454 9.206 1.00 0.00 O ATOM 0 H TYR A 220 9.469 -25.896 9.275 1.00 0.00 H new ATOM 0 HA TYR A 220 7.644 -24.118 8.004 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.291 -23.901 10.122 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.397 -23.275 8.915 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.063 -22.803 10.480 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.012 -21.136 7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.859 -20.637 10.507 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.810 -18.966 7.868 1.00 0.00 H new ATOM 0 HH TYR A 220 7.064 -17.808 8.644 1.00 0.00 H new ATOM 1598 N LEU A 221 10.422 -24.850 6.453 1.00 0.00 N ATOM 1599 CA LEU A 221 11.134 -24.696 5.193 1.00 0.00 C ATOM 1600 C LEU A 221 10.265 -25.174 4.039 1.00 0.00 C ATOM 1601 O LEU A 221 10.152 -24.503 3.016 1.00 0.00 O ATOM 1602 CB LEU A 221 12.436 -25.499 5.221 1.00 0.00 C ATOM 1603 CG LEU A 221 13.629 -24.541 5.194 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.616 -23.746 3.887 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.534 -23.579 6.380 1.00 0.00 C ATOM 0 H LEU A 221 10.795 -25.572 7.069 1.00 0.00 H new ATOM 0 HA LEU A 221 11.368 -23.641 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.474 -26.119 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.478 -26.173 4.365 1.00 0.00 H new ATOM 0 HG LEU A 221 14.556 -25.111 5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.466 -23.064 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.683 -24.432 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.690 -23.175 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.383 -22.895 6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.608 -23.009 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.544 -24.147 7.311 1.00 0.00 H new ATOM 1617 N ARG A 222 9.648 -26.334 4.212 1.00 0.00 N ATOM 1618 CA ARG A 222 8.787 -26.881 3.177 1.00 0.00 C ATOM 1619 C ARG A 222 7.682 -25.887 2.829 1.00 0.00 C ATOM 1620 O ARG A 222 7.391 -25.657 1.656 1.00 0.00 O ATOM 1621 CB ARG A 222 8.182 -28.207 3.645 1.00 0.00 C ATOM 1622 CG ARG A 222 9.223 -29.319 3.483 1.00 0.00 C ATOM 1623 CD ARG A 222 8.710 -30.612 4.121 1.00 0.00 C ATOM 1624 NE ARG A 222 7.353 -30.434 4.618 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.886 -31.177 5.617 1.00 0.00 C ATOM 1626 NH1 ARG A 222 7.651 -32.074 6.175 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.664 -31.010 6.042 1.00 0.00 N ATOM 0 H ARG A 222 9.727 -26.909 5.051 1.00 0.00 H new ATOM 0 HA ARG A 222 9.383 -27.064 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 222 7.872 -28.132 4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.290 -28.439 3.063 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.431 -29.483 2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.162 -29.021 3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 222 8.732 -31.419 3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.367 -30.906 4.939 1.00 0.00 H new ATOM 0 HE ARG A 222 6.751 -29.728 4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 222 8.607 -32.205 5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 222 7.293 -32.644 6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.064 -30.308 5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.308 -31.581 6.808 1.00 0.00 H new ATOM 1641 N ARG A 223 7.065 -25.299 3.852 1.00 0.00 N ATOM 1642 CA ARG A 223 5.993 -24.328 3.626 1.00 0.00 C ATOM 1643 C ARG A 223 6.529 -23.035 3.000 1.00 0.00 C ATOM 1644 O ARG A 223 5.760 -22.229 2.476 1.00 0.00 O ATOM 1645 CB ARG A 223 5.291 -24.001 4.945 1.00 0.00 C ATOM 1646 CG ARG A 223 3.845 -23.572 4.668 1.00 0.00 C ATOM 1647 CD ARG A 223 2.912 -24.781 4.784 1.00 0.00 C ATOM 1648 NE ARG A 223 1.766 -24.627 3.893 1.00 0.00 N ATOM 1649 CZ ARG A 223 0.714 -25.438 3.979 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.679 -26.369 4.891 1.00 0.00 N ATOM 1651 NH2 ARG A 223 -0.289 -25.298 3.153 1.00 0.00 N ATOM 0 H ARG A 223 7.284 -25.473 4.833 1.00 0.00 H new ATOM 0 HA ARG A 223 5.283 -24.777 2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.303 -24.872 5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.824 -23.204 5.464 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.544 -22.800 5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.770 -23.138 3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.455 -25.693 4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.569 -24.886 5.813 1.00 0.00 H new ATOM 0 HE ARG A 223 1.771 -23.885 3.193 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.458 -26.477 5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.128 -26.990 4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -0.266 -24.567 2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -1.095 -25.920 3.219 1.00 0.00 H new ATOM 1665 N LYS A 224 7.844 -22.831 3.073 1.00 0.00 N ATOM 1666 CA LYS A 224 8.451 -21.616 2.523 1.00 0.00 C ATOM 1667 C LYS A 224 8.966 -21.836 1.101 1.00 0.00 C ATOM 1668 O LYS A 224 9.018 -20.901 0.301 1.00 0.00 O ATOM 1669 CB LYS A 224 9.613 -21.166 3.412 1.00 0.00 C ATOM 1670 CG LYS A 224 9.846 -19.664 3.233 1.00 0.00 C ATOM 1671 CD LYS A 224 8.941 -18.883 4.189 1.00 0.00 C ATOM 1672 CE LYS A 224 9.175 -17.383 4.001 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.238 -16.718 5.333 1.00 0.00 N ATOM 0 H LYS A 224 8.503 -23.481 3.501 1.00 0.00 H new ATOM 0 HA LYS A 224 7.679 -20.847 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.392 -21.388 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.517 -21.718 3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.891 -19.423 3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.639 -19.374 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 224 7.896 -19.126 3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 224 9.151 -19.168 5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.103 -17.215 3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.371 -16.951 3.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.397 -15.698 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.342 -16.868 5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 10.019 -17.123 5.887 1.00 0.00 H new ATOM 1687 N ILE A 225 9.361 -23.066 0.801 1.00 0.00 N ATOM 1688 CA ILE A 225 9.890 -23.388 -0.519 1.00 0.00 C ATOM 1689 C ILE A 225 8.949 -24.330 -1.262 1.00 0.00 C ATOM 1690 O ILE A 225 8.901 -24.343 -2.491 1.00 0.00 O ATOM 1691 CB ILE A 225 11.271 -24.030 -0.364 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.178 -23.605 -1.526 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.144 -25.555 -0.330 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.546 -23.986 -2.867 1.00 0.00 C ATOM 0 H ILE A 225 9.326 -23.853 1.449 1.00 0.00 H new ATOM 0 HA ILE A 225 9.977 -22.471 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 225 11.713 -23.694 0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.346 -22.529 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.153 -24.083 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.133 -26.000 -0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.517 -25.849 0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.691 -25.903 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.203 -23.677 -3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.402 -25.066 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.582 -23.487 -2.970 1.00 0.00 H new ATOM 1706 N ASP A 226 8.198 -25.116 -0.506 1.00 0.00 N ATOM 1707 CA ASP A 226 7.258 -26.057 -1.102 1.00 0.00 C ATOM 1708 C ASP A 226 5.822 -25.615 -0.846 1.00 0.00 C ATOM 1709 O ASP A 226 5.482 -25.187 0.256 1.00 0.00 O ATOM 1710 CB ASP A 226 7.476 -27.454 -0.525 1.00 0.00 C ATOM 1711 CG ASP A 226 7.156 -28.507 -1.583 1.00 0.00 C ATOM 1712 OD1 ASP A 226 6.012 -28.564 -2.006 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.058 -29.238 -1.955 1.00 0.00 O ATOM 0 H ASP A 226 8.219 -25.123 0.514 1.00 0.00 H new ATOM 0 HA ASP A 226 7.432 -26.080 -2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.508 -27.563 -0.191 1.00 0.00 H new ATOM 0 HB3 ASP A 226 6.841 -27.599 0.349 1.00 0.00 H new ATOM 1718 N THR A 227 4.983 -25.722 -1.872 1.00 0.00 N ATOM 1719 CA THR A 227 3.585 -25.333 -1.747 1.00 0.00 C ATOM 1720 C THR A 227 2.805 -25.725 -2.999 1.00 0.00 C ATOM 1721 O THR A 227 1.811 -25.091 -3.352 1.00 0.00 O ATOM 1722 CB THR A 227 3.484 -23.822 -1.519 1.00 0.00 C ATOM 1723 OG1 THR A 227 4.775 -23.239 -1.628 1.00 0.00 O ATOM 1724 CG2 THR A 227 2.924 -23.560 -0.123 1.00 0.00 C ATOM 0 H THR A 227 5.246 -26.073 -2.793 1.00 0.00 H new ATOM 0 HA THR A 227 3.153 -25.855 -0.893 1.00 0.00 H new ATOM 0 HB THR A 227 2.824 -23.383 -2.267 1.00 0.00 H new ATOM 0 HG1 THR A 227 4.710 -22.272 -1.484 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.850 -22.485 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 227 1.934 -24.009 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.587 -23.998 0.623 1.00 0.00 H new ATOM 1732 N GLY A 228 3.258 -26.782 -3.663 1.00 0.00 N ATOM 1733 CA GLY A 228 2.593 -27.255 -4.871 1.00 0.00 C ATOM 1734 C GLY A 228 2.571 -28.779 -4.917 1.00 0.00 C ATOM 1735 O GLY A 228 3.051 -29.445 -3.999 1.00 0.00 O ATOM 0 H GLY A 228 4.077 -27.324 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 228 1.573 -26.871 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.108 -26.868 -5.750 1.00 0.00 H new ATOM 1739 N GLU A 229 2.012 -29.323 -5.992 1.00 0.00 N ATOM 1740 CA GLU A 229 1.933 -30.770 -6.151 1.00 0.00 C ATOM 1741 C GLU A 229 3.317 -31.360 -6.400 1.00 0.00 C ATOM 1742 O GLU A 229 3.517 -32.569 -6.285 1.00 0.00 O ATOM 1743 CB GLU A 229 1.012 -31.111 -7.325 1.00 0.00 C ATOM 1744 CG GLU A 229 0.388 -32.490 -7.105 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.642 -32.422 -5.983 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -1.499 -31.556 -6.043 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -0.562 -33.239 -5.080 1.00 0.00 O ATOM 0 H GLU A 229 1.609 -28.788 -6.762 1.00 0.00 H new ATOM 0 HA GLU A 229 1.531 -31.198 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.230 -30.357 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.576 -31.101 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.085 -32.835 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 229 1.164 -33.214 -6.855 1.00 0.00 H new ATOM 1754 N LYS A 230 4.269 -30.498 -6.745 1.00 0.00 N ATOM 1755 CA LYS A 230 5.632 -30.945 -7.012 1.00 0.00 C ATOM 1756 C LYS A 230 6.480 -30.889 -5.746 1.00 0.00 C ATOM 1757 O LYS A 230 6.785 -29.811 -5.238 1.00 0.00 O ATOM 1758 CB LYS A 230 6.273 -30.060 -8.084 1.00 0.00 C ATOM 1759 CG LYS A 230 5.750 -30.465 -9.463 1.00 0.00 C ATOM 1760 CD LYS A 230 5.583 -29.220 -10.337 1.00 0.00 C ATOM 1761 CE LYS A 230 5.719 -29.612 -11.808 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.148 -29.907 -12.113 1.00 0.00 N ATOM 0 H LYS A 230 4.124 -29.493 -6.846 1.00 0.00 H new ATOM 0 HA LYS A 230 5.586 -31.976 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.043 -29.012 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.358 -30.160 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.442 -31.162 -9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 230 4.796 -30.982 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.609 -28.765 -10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.335 -28.475 -10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.103 -30.485 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.359 -28.804 -12.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.325 -29.758 -13.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.759 -29.274 -11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.359 -30.895 -11.867 1.00 0.00 H new ATOM 1776 N ARG A 231 6.860 -32.059 -5.245 1.00 0.00 N ATOM 1777 CA ARG A 231 7.676 -32.129 -4.043 1.00 0.00 C ATOM 1778 C ARG A 231 9.154 -32.014 -4.397 1.00 0.00 C ATOM 1779 O ARG A 231 9.626 -32.631 -5.351 1.00 0.00 O ATOM 1780 CB ARG A 231 7.425 -33.449 -3.312 1.00 0.00 C ATOM 1781 CG ARG A 231 5.954 -33.531 -2.903 1.00 0.00 C ATOM 1782 CD ARG A 231 5.850 -34.133 -1.502 1.00 0.00 C ATOM 1783 NE ARG A 231 4.465 -34.471 -1.196 1.00 0.00 N ATOM 1784 CZ ARG A 231 4.117 -34.892 0.016 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.020 -34.987 0.953 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.877 -35.204 0.270 1.00 0.00 N ATOM 0 H ARG A 231 6.618 -32.963 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 231 7.402 -31.299 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.682 -34.289 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.063 -33.517 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.505 -32.538 -2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.400 -34.142 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.472 -35.026 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.229 -33.425 -0.766 1.00 0.00 H new ATOM 0 HE ARG A 231 3.754 -34.383 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.989 -34.739 0.754 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.757 -35.310 1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.171 -35.125 -0.462 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.613 -35.527 1.201 1.00 0.00 H new ATOM 1800 N LEU A 232 9.877 -31.216 -3.622 1.00 0.00 N ATOM 1801 CA LEU A 232 11.304 -31.020 -3.861 1.00 0.00 C ATOM 1802 C LEU A 232 12.119 -32.077 -3.125 1.00 0.00 C ATOM 1803 O LEU A 232 12.627 -33.019 -3.733 1.00 0.00 O ATOM 1804 CB LEU A 232 11.724 -29.627 -3.386 1.00 0.00 C ATOM 1805 CG LEU A 232 11.480 -28.608 -4.501 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.459 -28.854 -5.652 1.00 0.00 C ATOM 1807 CD2 LEU A 232 10.046 -28.753 -5.016 1.00 0.00 C ATOM 0 H LEU A 232 9.504 -30.697 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 232 11.492 -31.112 -4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.159 -29.350 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.778 -29.630 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 232 11.631 -27.602 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 232 12.281 -28.126 -6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 232 13.481 -28.752 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.313 -29.860 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.870 -28.028 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.899 -29.761 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.346 -28.574 -4.200 1.00 0.00 H new ATOM 1819 N LEU A 233 12.237 -31.913 -1.814 1.00 0.00 N ATOM 1820 CA LEU A 233 12.993 -32.857 -1.000 1.00 0.00 C ATOM 1821 C LEU A 233 12.064 -33.908 -0.396 1.00 0.00 C ATOM 1822 O LEU A 233 10.914 -33.617 -0.070 1.00 0.00 O ATOM 1823 CB LEU A 233 13.721 -32.106 0.113 1.00 0.00 C ATOM 1824 CG LEU A 233 12.799 -31.033 0.695 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.934 -31.019 2.218 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.192 -29.663 0.135 1.00 0.00 C ATOM 0 H LEU A 233 11.822 -31.140 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 233 13.722 -33.362 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 233 14.026 -32.801 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 233 14.629 -31.647 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 233 11.767 -31.253 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.278 -30.255 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.655 -31.994 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.966 -30.798 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 233 12.535 -28.898 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 233 14.224 -29.441 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 233 13.097 -29.673 -0.951 1.00 0.00 H new ATOM 1838 N HIS A 234 12.571 -35.130 -0.249 1.00 0.00 N ATOM 1839 CA HIS A 234 11.772 -36.214 0.316 1.00 0.00 C ATOM 1840 C HIS A 234 12.154 -36.469 1.771 1.00 0.00 C ATOM 1841 O HIS A 234 13.333 -36.456 2.128 1.00 0.00 O ATOM 1842 CB HIS A 234 11.969 -37.496 -0.500 1.00 0.00 C ATOM 1843 CG HIS A 234 10.884 -37.609 -1.536 1.00 0.00 C ATOM 1844 ND1 HIS A 234 9.578 -37.215 -1.289 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.897 -38.071 -2.830 1.00 0.00 C ATOM 1846 CE1 HIS A 234 8.867 -37.444 -2.407 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.622 -37.966 -3.377 1.00 0.00 N ATOM 0 H HIS A 234 13.521 -35.393 -0.510 1.00 0.00 H new ATOM 0 HA HIS A 234 10.724 -35.918 0.277 1.00 0.00 H new ATOM 0 HB2 HIS A 234 12.946 -37.485 -0.983 1.00 0.00 H new ATOM 0 HB3 HIS A 234 11.948 -38.364 0.158 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.765 -38.457 -3.344 1.00 0.00 H new ATOM 0 HE1 HIS A 234 7.813 -37.232 -2.508 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.327 -38.231 -4.317 1.00 0.00 H new ATOM 1856 N THR A 235 11.145 -36.696 2.607 1.00 0.00 N ATOM 1857 CA THR A 235 11.376 -36.949 4.025 1.00 0.00 C ATOM 1858 C THR A 235 11.425 -38.448 4.312 1.00 0.00 C ATOM 1859 O THR A 235 10.406 -39.137 4.236 1.00 0.00 O ATOM 1860 CB THR A 235 10.262 -36.308 4.854 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.170 -34.928 4.529 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.570 -36.464 6.344 1.00 0.00 C ATOM 0 H THR A 235 10.164 -36.710 2.328 1.00 0.00 H new ATOM 0 HA THR A 235 12.337 -36.512 4.297 1.00 0.00 H new ATOM 0 HB THR A 235 9.315 -36.801 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.456 -34.514 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.773 -36.006 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.640 -37.523 6.592 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.517 -35.975 6.573 1.00 0.00 H new ATOM 1870 N LEU A 236 12.612 -38.945 4.649 1.00 0.00 N ATOM 1871 CA LEU A 236 12.780 -40.362 4.954 1.00 0.00 C ATOM 1872 C LEU A 236 12.698 -40.596 6.459 1.00 0.00 C ATOM 1873 O LEU A 236 13.702 -40.899 7.107 1.00 0.00 O ATOM 1874 CB LEU A 236 14.131 -40.853 4.433 1.00 0.00 C ATOM 1875 CG LEU A 236 14.168 -40.722 2.911 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.478 -40.059 2.489 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.071 -42.111 2.275 1.00 0.00 C ATOM 0 H LEU A 236 13.466 -38.392 4.717 1.00 0.00 H new ATOM 0 HA LEU A 236 11.980 -40.918 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.938 -40.271 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.289 -41.892 4.723 1.00 0.00 H new ATOM 0 HG LEU A 236 13.328 -40.112 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.505 -39.965 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.547 -39.069 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.318 -40.669 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.097 -42.017 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.910 -42.722 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.136 -42.584 2.575 1.00 0.00 H new ATOM 1889 N ARG A 237 11.497 -40.452 7.009 1.00 0.00 N ATOM 1890 CA ARG A 237 11.292 -40.648 8.439 1.00 0.00 C ATOM 1891 C ARG A 237 12.093 -41.845 8.942 1.00 0.00 C ATOM 1892 O ARG A 237 11.903 -42.969 8.478 1.00 0.00 O ATOM 1893 CB ARG A 237 9.808 -40.872 8.726 1.00 0.00 C ATOM 1894 CG ARG A 237 9.039 -39.568 8.504 1.00 0.00 C ATOM 1895 CD ARG A 237 7.558 -39.788 8.815 1.00 0.00 C ATOM 1896 NE ARG A 237 6.782 -39.772 7.580 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.666 -40.482 7.457 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.218 -41.179 8.464 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.014 -40.475 6.327 1.00 0.00 N ATOM 0 H ARG A 237 10.656 -40.202 6.490 1.00 0.00 H new ATOM 0 HA ARG A 237 11.635 -39.754 8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.415 -41.653 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.673 -41.215 9.752 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.443 -38.782 9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.159 -39.234 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.423 -40.741 9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.200 -39.010 9.489 1.00 0.00 H new ATOM 0 HE ARG A 237 7.103 -39.204 6.795 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.725 -41.180 9.349 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.361 -41.723 8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.361 -39.925 5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 237 4.157 -41.019 6.229 1.00 0.00 H new ATOM 1913 N GLY A 238 12.983 -41.597 9.895 1.00 0.00 N ATOM 1914 CA GLY A 238 13.801 -42.666 10.456 1.00 0.00 C ATOM 1915 C GLY A 238 15.260 -42.515 10.039 1.00 0.00 C ATOM 1916 O GLY A 238 16.151 -43.114 10.640 1.00 0.00 O ATOM 0 H GLY A 238 13.156 -40.674 10.293 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.727 -42.653 11.543 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.422 -43.632 10.122 1.00 0.00 H new ATOM 1920 N VAL A 239 15.496 -41.710 9.008 1.00 0.00 N ATOM 1921 CA VAL A 239 16.851 -41.486 8.521 1.00 0.00 C ATOM 1922 C VAL A 239 17.127 -39.992 8.395 1.00 0.00 C ATOM 1923 O VAL A 239 18.107 -39.484 8.939 1.00 0.00 O ATOM 1924 CB VAL A 239 17.035 -42.162 7.161 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.523 -42.205 6.804 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.489 -43.589 7.224 1.00 0.00 C ATOM 0 H VAL A 239 14.772 -41.205 8.497 1.00 0.00 H new ATOM 0 HA VAL A 239 17.554 -41.916 9.234 1.00 0.00 H new ATOM 0 HB VAL A 239 16.496 -41.596 6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.651 -42.687 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.916 -41.189 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.063 -42.769 7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.620 -44.072 6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.029 -44.152 7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.429 -43.562 7.476 1.00 0.00 H new ATOM 1936 N GLY A 240 16.252 -39.292 7.681 1.00 0.00 N ATOM 1937 CA GLY A 240 16.412 -37.855 7.500 1.00 0.00 C ATOM 1938 C GLY A 240 15.662 -37.367 6.268 1.00 0.00 C ATOM 1939 O GLY A 240 14.532 -37.780 6.009 1.00 0.00 O ATOM 0 H GLY A 240 15.433 -39.692 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.045 -37.332 8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.471 -37.614 7.403 1.00 0.00 H new ATOM 1943 N TYR A 241 16.298 -36.477 5.513 1.00 0.00 N ATOM 1944 CA TYR A 241 15.682 -35.929 4.312 1.00 0.00 C ATOM 1945 C TYR A 241 16.641 -36.012 3.131 1.00 0.00 C ATOM 1946 O TYR A 241 17.857 -36.071 3.312 1.00 0.00 O ATOM 1947 CB TYR A 241 15.296 -34.470 4.550 1.00 0.00 C ATOM 1948 CG TYR A 241 14.909 -34.277 5.997 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.884 -33.933 6.943 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.576 -34.436 6.390 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.521 -33.748 8.283 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.214 -34.252 7.729 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.187 -33.909 8.676 1.00 0.00 C ATOM 1954 OH TYR A 241 13.829 -33.724 9.995 1.00 0.00 O ATOM 0 H TYR A 241 17.234 -36.122 5.710 1.00 0.00 H new ATOM 0 HA TYR A 241 14.791 -36.513 4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.131 -33.817 4.296 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.465 -34.193 3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.913 -33.811 6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.826 -34.701 5.660 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.270 -33.481 9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.185 -34.374 8.032 1.00 0.00 H new ATOM 0 HH TYR A 241 12.866 -33.873 10.097 1.00 0.00 H new ATOM 1964 N VAL A 242 16.087 -36.016 1.923 1.00 0.00 N ATOM 1965 CA VAL A 242 16.904 -36.092 0.722 1.00 0.00 C ATOM 1966 C VAL A 242 16.433 -35.071 -0.310 1.00 0.00 C ATOM 1967 O VAL A 242 15.241 -34.965 -0.596 1.00 0.00 O ATOM 1968 CB VAL A 242 16.818 -37.496 0.128 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.384 -37.762 -0.333 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.770 -37.608 -1.066 1.00 0.00 C ATOM 0 H VAL A 242 15.083 -35.968 1.752 1.00 0.00 H new ATOM 0 HA VAL A 242 17.937 -35.871 0.989 1.00 0.00 H new ATOM 0 HB VAL A 242 17.101 -38.229 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.318 -38.764 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.708 -37.684 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.103 -37.028 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.707 -38.611 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.490 -36.877 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.791 -37.417 -0.736 1.00 0.00 H new ATOM 1980 N LEU A 243 17.379 -34.325 -0.869 1.00 0.00 N ATOM 1981 CA LEU A 243 17.054 -33.319 -1.873 1.00 0.00 C ATOM 1982 C LEU A 243 17.161 -33.908 -3.274 1.00 0.00 C ATOM 1983 O LEU A 243 18.239 -34.320 -3.704 1.00 0.00 O ATOM 1984 CB LEU A 243 18.006 -32.128 -1.743 1.00 0.00 C ATOM 1985 CG LEU A 243 17.793 -31.164 -2.914 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.309 -30.809 -3.026 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.605 -29.891 -2.671 1.00 0.00 C ATOM 0 H LEU A 243 18.372 -34.397 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 243 16.029 -32.985 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.831 -31.612 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 243 19.039 -32.476 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 243 18.120 -31.638 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 243 16.161 -30.123 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.730 -31.717 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.978 -30.334 -2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.457 -29.201 -3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.275 -29.420 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.663 -30.143 -2.593 1.00 0.00 H new ATOM 1999 N ARG A 244 16.040 -33.946 -3.984 1.00 0.00 N ATOM 2000 CA ARG A 244 16.027 -34.485 -5.338 1.00 0.00 C ATOM 2001 C ARG A 244 14.774 -34.045 -6.082 1.00 0.00 C ATOM 2002 O ARG A 244 13.663 -34.143 -5.561 1.00 0.00 O ATOM 2003 CB ARG A 244 16.089 -36.010 -5.299 1.00 0.00 C ATOM 2004 CG ARG A 244 14.866 -36.552 -4.555 1.00 0.00 C ATOM 2005 CD ARG A 244 15.232 -37.853 -3.840 1.00 0.00 C ATOM 2006 NE ARG A 244 15.480 -38.910 -4.812 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.483 -39.460 -5.497 1.00 0.00 C ATOM 2008 NH1 ARG A 244 13.258 -39.058 -5.300 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.730 -40.399 -6.370 1.00 0.00 N ATOM 0 H ARG A 244 15.136 -33.613 -3.649 1.00 0.00 H new ATOM 0 HA ARG A 244 16.901 -34.101 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 244 16.118 -36.409 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 244 17.003 -36.335 -4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.512 -35.816 -3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 244 14.050 -36.728 -5.256 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.118 -37.701 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.424 -38.148 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 244 16.435 -39.233 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.066 -38.322 -4.621 1.00 0.00 H new ATOM 0 HH12 ARG A 244 12.492 -39.480 -5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.689 -40.711 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.964 -40.821 -6.896 1.00 0.00 H new ATOM 2023 N GLU A 245 14.959 -33.559 -7.304 1.00 0.00 N ATOM 2024 CA GLU A 245 13.832 -33.111 -8.110 1.00 0.00 C ATOM 2025 C GLU A 245 12.909 -34.289 -8.418 1.00 0.00 C ATOM 2026 O GLU A 245 13.353 -35.437 -8.463 1.00 0.00 O ATOM 2027 CB GLU A 245 14.338 -32.496 -9.417 1.00 0.00 C ATOM 2028 CG GLU A 245 14.686 -31.021 -9.197 1.00 0.00 C ATOM 2029 CD GLU A 245 13.534 -30.140 -9.666 1.00 0.00 C ATOM 2030 OE1 GLU A 245 12.666 -29.853 -8.858 1.00 0.00 O ATOM 2031 OE2 GLU A 245 13.534 -29.764 -10.827 1.00 0.00 O ATOM 0 H GLU A 245 15.870 -33.466 -7.754 1.00 0.00 H new ATOM 0 HA GLU A 245 13.275 -32.358 -7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.216 -33.038 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.576 -32.588 -10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.887 -30.840 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.595 -30.767 -9.743 1.00 0.00 H new