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 Single : A 152 THR OG1 : rot 180:sc= -0.0337 USER MOD Single : A 162 THR OG1 : rot -159:sc= -0.0133 USER MOD Single : A 163 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-2.3) USER MOD Single : A 167 LYS NZ :NH3+ -114:sc= -1.85! (180deg=-4.89!) USER MOD Single : A 170 GLN : amide:sc=-0.00111 K(o=-0.0011,f=-1.1) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.563 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 180 THR OG1 : rot 78:sc= 0.0735 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 169:sc= -2.42! USER MOD Single : A 195 LYS NZ :NH3+ 167:sc= -2.04! (180deg=-2.66!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -6.63! C(o=-6.6!,f=-12!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0966 K(o=-0.097,f=-1.5!) 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= 0.0015 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 -90:sc= -0.527! USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HE2:sc= -0.253 X(o=-0.25,f=-0.46) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot -14:sc= -0.979 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 29.834 -16.609 -8.797 1.00 0.00 N ATOM 443 CA VAL A 149 29.769 -17.522 -7.662 1.00 0.00 C ATOM 444 C VAL A 149 28.370 -17.526 -7.057 1.00 0.00 C ATOM 445 O VAL A 149 27.938 -16.541 -6.459 1.00 0.00 O ATOM 446 CB VAL A 149 30.780 -17.109 -6.589 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.948 -18.095 -6.572 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.309 -15.700 -6.880 1.00 0.00 C ATOM 0 HA VAL A 149 30.008 -18.523 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 149 30.285 -17.114 -5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.665 -17.797 -5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.576 -19.096 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.437 -18.097 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.027 -15.415 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.797 -15.689 -7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.479 -14.993 -6.881 1.00 0.00 H new ATOM 458 N ARG A 150 27.672 -18.643 -7.212 1.00 0.00 N ATOM 459 CA ARG A 150 26.326 -18.775 -6.673 1.00 0.00 C ATOM 460 C ARG A 150 25.804 -20.189 -6.891 1.00 0.00 C ATOM 461 O ARG A 150 26.118 -20.827 -7.895 1.00 0.00 O ATOM 462 CB ARG A 150 25.388 -17.765 -7.335 1.00 0.00 C ATOM 463 CG ARG A 150 25.495 -17.867 -8.856 1.00 0.00 C ATOM 464 CD ARG A 150 24.758 -16.684 -9.483 1.00 0.00 C ATOM 465 NE ARG A 150 23.778 -17.155 -10.455 1.00 0.00 N ATOM 466 CZ ARG A 150 23.419 -16.400 -11.487 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.940 -15.213 -11.640 1.00 0.00 N ATOM 468 NH2 ARG A 150 22.541 -16.843 -12.347 1.00 0.00 N ATOM 0 H ARG A 150 28.014 -19.468 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 150 26.362 -18.574 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.361 -17.951 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 150 25.642 -16.755 -7.012 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.541 -17.864 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 150 25.064 -18.806 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.260 -16.104 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.472 -16.019 -9.969 1.00 0.00 H new ATOM 0 HE ARG A 150 23.362 -18.079 -10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 150 24.623 -14.865 -10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.664 -14.633 -12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 150 22.131 -17.769 -12.226 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.266 -16.263 -13.139 1.00 0.00 H new ATOM 482 N LEU A 151 25.015 -20.680 -5.943 1.00 0.00 N ATOM 483 CA LEU A 151 24.471 -22.027 -6.053 1.00 0.00 C ATOM 484 C LEU A 151 23.101 -22.007 -6.722 1.00 0.00 C ATOM 485 O LEU A 151 22.368 -21.021 -6.635 1.00 0.00 O ATOM 486 CB LEU A 151 24.370 -22.662 -4.671 1.00 0.00 C ATOM 487 CG LEU A 151 25.550 -23.617 -4.480 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.419 -24.810 -5.433 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.859 -22.877 -4.768 1.00 0.00 C ATOM 0 H LEU A 151 24.741 -20.174 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 151 25.144 -22.620 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.379 -21.892 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.428 -23.201 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 151 25.552 -23.979 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.263 -25.484 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 151 24.491 -25.342 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.410 -24.454 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.699 -23.558 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.852 -22.511 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.959 -22.035 -4.083 1.00 0.00 H new ATOM 501 N THR A 152 22.762 -23.102 -7.396 1.00 0.00 N ATOM 502 CA THR A 152 21.478 -23.201 -8.083 1.00 0.00 C ATOM 503 C THR A 152 20.909 -24.613 -7.954 1.00 0.00 C ATOM 504 O THR A 152 21.647 -25.572 -7.727 1.00 0.00 O ATOM 505 CB THR A 152 21.659 -22.844 -9.560 1.00 0.00 C ATOM 506 OG1 THR A 152 22.628 -21.811 -9.677 1.00 0.00 O ATOM 507 CG2 THR A 152 20.329 -22.365 -10.144 1.00 0.00 C ATOM 0 H THR A 152 23.354 -23.928 -7.481 1.00 0.00 H new ATOM 0 HA THR A 152 20.778 -22.503 -7.624 1.00 0.00 H new ATOM 0 HB THR A 152 21.993 -23.725 -10.107 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.748 -21.580 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.463 -22.112 -11.196 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.586 -23.157 -10.053 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.989 -21.484 -9.600 1.00 0.00 H new ATOM 515 N PHE A 153 19.591 -24.732 -8.098 1.00 0.00 N ATOM 516 CA PHE A 153 18.931 -26.032 -7.991 1.00 0.00 C ATOM 517 C PHE A 153 17.497 -25.943 -8.506 1.00 0.00 C ATOM 518 O PHE A 153 16.809 -24.954 -8.258 1.00 0.00 O ATOM 519 CB PHE A 153 18.919 -26.490 -6.530 1.00 0.00 C ATOM 520 CG PHE A 153 18.107 -27.758 -6.405 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.595 -28.957 -6.941 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.868 -27.735 -5.755 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.844 -30.131 -6.826 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.116 -28.910 -5.641 1.00 0.00 C ATOM 525 CZ PHE A 153 16.604 -30.109 -6.176 1.00 0.00 C ATOM 0 H PHE A 153 18.963 -23.951 -8.288 1.00 0.00 H new ATOM 0 HA PHE A 153 19.482 -26.753 -8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.938 -26.663 -6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.495 -25.710 -5.897 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.551 -28.975 -7.443 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.492 -26.811 -5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.221 -31.055 -7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.159 -28.892 -5.140 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.024 -31.016 -6.087 1.00 0.00 H new ATOM 535 N ALA A 154 17.052 -26.976 -9.225 1.00 0.00 N ATOM 536 CA ALA A 154 15.694 -26.988 -9.770 1.00 0.00 C ATOM 537 C ALA A 154 15.275 -25.577 -10.163 1.00 0.00 C ATOM 538 O ALA A 154 15.719 -25.052 -11.184 1.00 0.00 O ATOM 539 CB ALA A 154 14.714 -27.548 -8.734 1.00 0.00 C ATOM 0 H ALA A 154 17.605 -27.805 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 154 15.679 -27.625 -10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.707 -27.552 -9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.003 -28.566 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.734 -26.925 -7.840 1.00 0.00 H new ATOM 545 N ASP A 155 14.446 -24.953 -9.332 1.00 0.00 N ATOM 546 CA ASP A 155 14.011 -23.591 -9.597 1.00 0.00 C ATOM 547 C ASP A 155 14.346 -22.717 -8.396 1.00 0.00 C ATOM 548 O ASP A 155 13.488 -22.016 -7.859 1.00 0.00 O ATOM 549 CB ASP A 155 12.502 -23.567 -9.851 1.00 0.00 C ATOM 550 CG ASP A 155 11.773 -24.232 -8.687 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.409 -24.984 -7.967 1.00 0.00 O ATOM 552 OD2 ASP A 155 10.589 -23.979 -8.533 1.00 0.00 O ATOM 0 H ASP A 155 14.067 -25.365 -8.479 1.00 0.00 H new ATOM 0 HA ASP A 155 14.523 -23.210 -10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.160 -22.539 -9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.272 -24.087 -10.781 1.00 0.00 H new ATOM 557 N ILE A 156 15.608 -22.774 -7.985 1.00 0.00 N ATOM 558 CA ILE A 156 16.082 -21.996 -6.851 1.00 0.00 C ATOM 559 C ILE A 156 17.453 -21.400 -7.152 1.00 0.00 C ATOM 560 O ILE A 156 18.224 -21.964 -7.929 1.00 0.00 O ATOM 561 CB ILE A 156 16.170 -22.889 -5.612 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.137 -24.015 -5.709 1.00 0.00 C ATOM 563 CG2 ILE A 156 15.884 -22.053 -4.369 1.00 0.00 C ATOM 564 CD1 ILE A 156 14.979 -24.681 -4.342 1.00 0.00 C ATOM 0 H ILE A 156 16.323 -23.354 -8.424 1.00 0.00 H new ATOM 0 HA ILE A 156 15.379 -21.184 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 156 17.169 -23.320 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.179 -23.617 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.453 -24.750 -6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 156 15.946 -22.685 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 156 16.618 -21.250 -4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 156 14.884 -21.625 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.244 -25.483 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.937 -25.093 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 156 14.644 -23.942 -3.614 1.00 0.00 H new ATOM 576 N GLU A 157 17.759 -20.267 -6.530 1.00 0.00 N ATOM 577 CA GLU A 157 19.050 -19.622 -6.742 1.00 0.00 C ATOM 578 C GLU A 157 19.529 -18.943 -5.461 1.00 0.00 C ATOM 579 O GLU A 157 18.730 -18.397 -4.700 1.00 0.00 O ATOM 580 CB GLU A 157 18.938 -18.583 -7.860 1.00 0.00 C ATOM 581 CG GLU A 157 20.298 -18.420 -8.544 1.00 0.00 C ATOM 582 CD GLU A 157 20.180 -17.450 -9.716 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.392 -16.525 -9.615 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.879 -17.648 -10.695 1.00 0.00 O ATOM 0 H GLU A 157 17.139 -19.781 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 157 19.773 -20.386 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.188 -18.895 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.608 -17.628 -7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.032 -18.051 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.655 -19.388 -8.897 1.00 0.00 H new ATOM 591 N LEU A 158 20.840 -18.978 -5.234 1.00 0.00 N ATOM 592 CA LEU A 158 21.426 -18.360 -4.047 1.00 0.00 C ATOM 593 C LEU A 158 22.701 -17.612 -4.425 1.00 0.00 C ATOM 594 O LEU A 158 23.670 -18.217 -4.880 1.00 0.00 O ATOM 595 CB LEU A 158 21.762 -19.431 -3.005 1.00 0.00 C ATOM 596 CG LEU A 158 20.476 -20.070 -2.480 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.527 -21.581 -2.714 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.347 -19.794 -0.980 1.00 0.00 C ATOM 0 H LEU A 158 21.515 -19.426 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 158 20.703 -17.661 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.402 -20.194 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.320 -18.986 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 158 19.619 -19.648 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.611 -22.038 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.623 -21.781 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.384 -22.002 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.431 -20.249 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.204 -20.218 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.314 -18.718 -0.810 1.00 0.00 H new ATOM 610 N ASP A 159 22.699 -16.295 -4.237 1.00 0.00 N ATOM 611 CA ASP A 159 23.871 -15.492 -4.574 1.00 0.00 C ATOM 612 C ASP A 159 24.632 -15.088 -3.316 1.00 0.00 C ATOM 613 O ASP A 159 24.232 -14.166 -2.606 1.00 0.00 O ATOM 614 CB ASP A 159 23.447 -14.234 -5.335 1.00 0.00 C ATOM 615 CG ASP A 159 23.989 -14.284 -6.760 1.00 0.00 C ATOM 616 OD1 ASP A 159 25.198 -14.329 -6.912 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.185 -14.278 -7.678 1.00 0.00 O ATOM 0 H ASP A 159 21.912 -15.768 -3.859 1.00 0.00 H new ATOM 0 HA ASP A 159 24.525 -16.097 -5.203 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.360 -14.158 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.821 -13.346 -4.825 1.00 0.00 H new ATOM 622 N GLU A 160 25.732 -15.785 -3.048 1.00 0.00 N ATOM 623 CA GLU A 160 26.548 -15.489 -1.875 1.00 0.00 C ATOM 624 C GLU A 160 27.192 -14.113 -2.003 1.00 0.00 C ATOM 625 O GLU A 160 27.540 -13.484 -1.004 1.00 0.00 O ATOM 626 CB GLU A 160 27.639 -16.551 -1.714 1.00 0.00 C ATOM 627 CG GLU A 160 28.082 -17.046 -3.093 1.00 0.00 C ATOM 628 CD GLU A 160 29.556 -17.437 -3.056 1.00 0.00 C ATOM 629 OE1 GLU A 160 30.370 -16.573 -2.771 1.00 0.00 O ATOM 630 OE2 GLU A 160 29.848 -18.592 -3.313 1.00 0.00 O ATOM 0 H GLU A 160 26.077 -16.554 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 160 25.902 -15.496 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.490 -16.134 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 160 27.264 -17.385 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.477 -17.902 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.922 -16.266 -3.837 1.00 0.00 H new ATOM 637 N GLU A 161 27.349 -13.652 -3.240 1.00 0.00 N ATOM 638 CA GLU A 161 27.955 -12.350 -3.488 1.00 0.00 C ATOM 639 C GLU A 161 27.226 -11.260 -2.706 1.00 0.00 C ATOM 640 O GLU A 161 27.832 -10.277 -2.281 1.00 0.00 O ATOM 641 CB GLU A 161 27.905 -12.028 -4.982 1.00 0.00 C ATOM 642 CG GLU A 161 28.829 -12.981 -5.744 1.00 0.00 C ATOM 643 CD GLU A 161 28.949 -12.539 -7.198 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.282 -11.387 -7.420 1.00 0.00 O ATOM 645 OE2 GLU A 161 28.708 -13.360 -8.068 1.00 0.00 O ATOM 0 H GLU A 161 27.067 -14.157 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 161 28.993 -12.385 -3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 161 26.884 -12.123 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.210 -10.996 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.814 -12.996 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 161 28.437 -13.997 -5.695 1.00 0.00 H new ATOM 652 N THR A 162 25.924 -11.445 -2.522 1.00 0.00 N ATOM 653 CA THR A 162 25.120 -10.472 -1.790 1.00 0.00 C ATOM 654 C THR A 162 24.334 -11.156 -0.678 1.00 0.00 C ATOM 655 O THR A 162 23.902 -10.511 0.278 1.00 0.00 O ATOM 656 CB THR A 162 24.148 -9.777 -2.745 1.00 0.00 C ATOM 657 OG1 THR A 162 23.166 -10.709 -3.177 1.00 0.00 O ATOM 658 CG2 THR A 162 24.914 -9.242 -3.954 1.00 0.00 C ATOM 0 H THR A 162 25.405 -12.253 -2.866 1.00 0.00 H new ATOM 0 HA THR A 162 25.790 -9.734 -1.348 1.00 0.00 H new ATOM 0 HB THR A 162 23.662 -8.948 -2.231 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.759 -10.393 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.221 -8.747 -4.634 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.667 -8.528 -3.621 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.401 -10.069 -4.471 1.00 0.00 H new ATOM 666 N HIS A 163 24.153 -12.464 -0.810 1.00 0.00 N ATOM 667 CA HIS A 163 23.414 -13.227 0.187 1.00 0.00 C ATOM 668 C HIS A 163 21.913 -13.104 -0.055 1.00 0.00 C ATOM 669 O HIS A 163 21.153 -12.757 0.850 1.00 0.00 O ATOM 670 CB HIS A 163 23.755 -12.723 1.590 1.00 0.00 C ATOM 671 CG HIS A 163 23.701 -13.872 2.557 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.835 -14.575 2.933 1.00 0.00 N ATOM 673 CD2 HIS A 163 22.657 -14.453 3.233 1.00 0.00 C ATOM 674 CE1 HIS A 163 24.449 -15.531 3.798 1.00 0.00 C ATOM 675 NE2 HIS A 163 23.132 -15.501 4.015 1.00 0.00 N ATOM 0 H HIS A 163 24.505 -13.015 -1.592 1.00 0.00 H new ATOM 0 HA HIS A 163 23.699 -14.276 0.103 1.00 0.00 H new ATOM 0 HB2 HIS A 163 24.748 -12.274 1.596 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.052 -11.946 1.891 1.00 0.00 H new ATOM 0 HD1 HIS A 163 25.787 -14.400 2.613 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.624 -14.144 3.168 1.00 0.00 H new ATOM 0 HE1 HIS A 163 25.123 -16.237 4.261 1.00 0.00 H new ATOM 684 N GLU A 164 21.496 -13.390 -1.283 1.00 0.00 N ATOM 685 CA GLU A 164 20.083 -13.310 -1.638 1.00 0.00 C ATOM 686 C GLU A 164 19.590 -14.651 -2.166 1.00 0.00 C ATOM 687 O GLU A 164 20.374 -15.463 -2.657 1.00 0.00 O ATOM 688 CB GLU A 164 19.868 -12.235 -2.706 1.00 0.00 C ATOM 689 CG GLU A 164 20.209 -10.859 -2.130 1.00 0.00 C ATOM 690 CD GLU A 164 20.218 -9.817 -3.245 1.00 0.00 C ATOM 691 OE1 GLU A 164 20.460 -10.194 -4.379 1.00 0.00 O ATOM 692 OE2 GLU A 164 19.982 -8.657 -2.947 1.00 0.00 O ATOM 0 H GLU A 164 22.110 -13.677 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 164 19.519 -13.050 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.494 -12.441 -3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.833 -12.250 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.480 -10.583 -1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 164 21.183 -10.891 -1.642 1.00 0.00 H new ATOM 699 N VAL A 165 18.285 -14.874 -2.069 1.00 0.00 N ATOM 700 CA VAL A 165 17.695 -16.116 -2.548 1.00 0.00 C ATOM 701 C VAL A 165 16.646 -15.822 -3.613 1.00 0.00 C ATOM 702 O VAL A 165 16.026 -14.759 -3.607 1.00 0.00 O ATOM 703 CB VAL A 165 17.050 -16.879 -1.387 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.872 -18.347 -1.779 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.952 -16.786 -0.156 1.00 0.00 C ATOM 0 H VAL A 165 17.619 -14.215 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 165 18.484 -16.730 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 165 16.077 -16.443 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.413 -18.891 -0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.231 -18.414 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.845 -18.784 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.495 -17.328 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.924 -17.223 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.081 -15.740 0.123 1.00 0.00 H new ATOM 715 N TRP A 166 16.455 -16.764 -4.526 1.00 0.00 N ATOM 716 CA TRP A 166 15.480 -16.584 -5.594 1.00 0.00 C ATOM 717 C TRP A 166 14.810 -17.909 -5.938 1.00 0.00 C ATOM 718 O TRP A 166 15.479 -18.898 -6.241 1.00 0.00 O ATOM 719 CB TRP A 166 16.170 -16.021 -6.837 1.00 0.00 C ATOM 720 CG TRP A 166 15.673 -14.636 -7.101 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.503 -14.333 -7.710 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.309 -13.364 -6.782 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.380 -12.958 -7.784 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.467 -12.316 -7.225 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.521 -13.020 -6.155 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.816 -10.976 -7.054 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.876 -11.673 -5.983 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.024 -10.653 -6.430 1.00 0.00 C ATOM 0 H TRP A 166 16.956 -17.652 -4.550 1.00 0.00 H new ATOM 0 HA TRP A 166 14.718 -15.884 -5.252 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.250 -16.009 -6.692 1.00 0.00 H new ATOM 0 HB3 TRP A 166 15.971 -16.660 -7.697 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.783 -15.049 -8.078 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.583 -12.476 -8.201 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.183 -13.798 -5.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.157 -10.194 -7.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.810 -11.421 -5.504 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.301 -9.618 -6.292 1.00 0.00 H new ATOM 739 N LYS A 167 13.483 -17.918 -5.887 1.00 0.00 N ATOM 740 CA LYS A 167 12.721 -19.119 -6.193 1.00 0.00 C ATOM 741 C LYS A 167 11.665 -18.819 -7.252 1.00 0.00 C ATOM 742 O LYS A 167 10.720 -18.074 -7.001 1.00 0.00 O ATOM 743 CB LYS A 167 12.043 -19.637 -4.924 1.00 0.00 C ATOM 744 CG LYS A 167 11.277 -20.924 -5.236 1.00 0.00 C ATOM 745 CD LYS A 167 9.776 -20.628 -5.299 1.00 0.00 C ATOM 746 CE LYS A 167 9.227 -20.434 -3.882 1.00 0.00 C ATOM 747 NZ LYS A 167 8.197 -19.358 -3.895 1.00 0.00 N ATOM 0 H LYS A 167 12.915 -17.108 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 167 13.401 -19.879 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.790 -19.825 -4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.361 -18.883 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.616 -21.339 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.478 -21.673 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.597 -19.733 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.254 -21.448 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.792 -21.365 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.035 -20.171 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.538 -18.545 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.018 -19.061 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.315 -19.716 -3.475 1.00 0.00 H new ATOM 761 N ALA A 168 11.836 -19.405 -8.434 1.00 0.00 N ATOM 762 CA ALA A 168 10.897 -19.196 -9.533 1.00 0.00 C ATOM 763 C ALA A 168 10.266 -17.806 -9.465 1.00 0.00 C ATOM 764 O ALA A 168 9.078 -17.667 -9.171 1.00 0.00 O ATOM 765 CB ALA A 168 9.797 -20.258 -9.482 1.00 0.00 C ATOM 0 H ALA A 168 12.614 -20.027 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 168 11.449 -19.278 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.099 -20.098 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.243 -21.248 -9.572 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.264 -20.185 -8.534 1.00 0.00 H new ATOM 771 N GLY A 169 11.069 -16.781 -9.741 1.00 0.00 N ATOM 772 CA GLY A 169 10.580 -15.405 -9.712 1.00 0.00 C ATOM 773 C GLY A 169 9.955 -15.069 -8.361 1.00 0.00 C ATOM 774 O GLY A 169 9.086 -14.201 -8.266 1.00 0.00 O ATOM 0 H GLY A 169 12.055 -16.876 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.403 -14.720 -9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.843 -15.262 -10.502 1.00 0.00 H new ATOM 778 N GLN A 170 10.405 -15.759 -7.320 1.00 0.00 N ATOM 779 CA GLN A 170 9.888 -15.530 -5.975 1.00 0.00 C ATOM 780 C GLN A 170 11.040 -15.356 -4.984 1.00 0.00 C ATOM 781 O GLN A 170 11.545 -16.339 -4.444 1.00 0.00 O ATOM 782 CB GLN A 170 9.024 -16.717 -5.541 1.00 0.00 C ATOM 783 CG GLN A 170 7.972 -16.243 -4.538 1.00 0.00 C ATOM 784 CD GLN A 170 6.695 -15.845 -5.269 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.748 -15.409 -6.419 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.543 -15.969 -4.667 1.00 0.00 N ATOM 0 H GLN A 170 11.124 -16.480 -7.380 1.00 0.00 H new ATOM 0 HA GLN A 170 9.285 -14.622 -5.986 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.539 -17.164 -6.409 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.648 -17.490 -5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.758 -17.036 -3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.355 -15.395 -3.970 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.502 -16.331 -3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.684 -15.704 -5.150 1.00 0.00 H new ATOM 795 N PRO A 171 11.474 -14.143 -4.740 1.00 0.00 N ATOM 796 CA PRO A 171 12.594 -13.883 -3.798 1.00 0.00 C ATOM 797 C PRO A 171 12.148 -13.947 -2.341 1.00 0.00 C ATOM 798 O PRO A 171 11.121 -13.380 -1.967 1.00 0.00 O ATOM 799 CB PRO A 171 13.066 -12.481 -4.174 1.00 0.00 C ATOM 800 CG PRO A 171 11.881 -11.803 -4.784 1.00 0.00 C ATOM 801 CD PRO A 171 10.954 -12.897 -5.327 1.00 0.00 C ATOM 0 HA PRO A 171 13.381 -14.633 -3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.418 -11.939 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.897 -12.524 -4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.363 -11.195 -4.042 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.193 -11.132 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.919 -12.722 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.976 -12.932 -6.416 1.00 0.00 H new ATOM 809 N VAL A 172 12.928 -14.651 -1.528 1.00 0.00 N ATOM 810 CA VAL A 172 12.611 -14.798 -0.114 1.00 0.00 C ATOM 811 C VAL A 172 13.745 -14.254 0.749 1.00 0.00 C ATOM 812 O VAL A 172 14.920 -14.474 0.459 1.00 0.00 O ATOM 813 CB VAL A 172 12.386 -16.275 0.210 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.163 -16.421 1.119 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.149 -17.048 -1.090 1.00 0.00 C ATOM 0 H VAL A 172 13.781 -15.127 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 172 11.705 -14.232 0.101 1.00 0.00 H new ATOM 0 HB VAL A 172 13.264 -16.673 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.004 -17.475 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.329 -15.869 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.284 -16.024 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.988 -18.102 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.271 -16.648 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.019 -16.945 -1.738 1.00 0.00 H new ATOM 825 N SER A 173 13.383 -13.543 1.812 1.00 0.00 N ATOM 826 CA SER A 173 14.378 -12.971 2.711 1.00 0.00 C ATOM 827 C SER A 173 14.727 -13.954 3.825 1.00 0.00 C ATOM 828 O SER A 173 14.118 -13.935 4.895 1.00 0.00 O ATOM 829 CB SER A 173 13.847 -11.674 3.321 1.00 0.00 C ATOM 830 OG SER A 173 13.689 -10.702 2.295 1.00 0.00 O ATOM 0 H SER A 173 12.415 -13.350 2.071 1.00 0.00 H new ATOM 0 HA SER A 173 15.279 -12.760 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.893 -11.855 3.816 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.536 -11.308 4.082 1.00 0.00 H new ATOM 0 HG SER A 173 13.347 -9.870 2.683 1.00 0.00 H new ATOM 836 N LEU A 174 15.709 -14.811 3.568 1.00 0.00 N ATOM 837 CA LEU A 174 16.131 -15.797 4.558 1.00 0.00 C ATOM 838 C LEU A 174 17.324 -15.278 5.357 1.00 0.00 C ATOM 839 O LEU A 174 18.141 -14.515 4.843 1.00 0.00 O ATOM 840 CB LEU A 174 16.516 -17.106 3.864 1.00 0.00 C ATOM 841 CG LEU A 174 15.351 -17.601 3.004 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.778 -18.858 2.246 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.157 -17.931 3.903 1.00 0.00 C ATOM 0 H LEU A 174 16.225 -14.844 2.689 1.00 0.00 H new ATOM 0 HA LEU A 174 15.299 -15.976 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.399 -16.953 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.776 -17.859 4.608 1.00 0.00 H new ATOM 0 HG LEU A 174 15.068 -16.824 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.949 -19.212 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.629 -18.626 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.060 -19.634 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.327 -18.284 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.440 -18.708 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.853 -17.037 4.446 1.00 0.00 H new ATOM 855 N SER A 175 17.421 -15.702 6.614 1.00 0.00 N ATOM 856 CA SER A 175 18.523 -15.276 7.472 1.00 0.00 C ATOM 857 C SER A 175 19.742 -16.169 7.248 1.00 0.00 C ATOM 858 O SER A 175 19.660 -17.168 6.535 1.00 0.00 O ATOM 859 CB SER A 175 18.096 -15.344 8.939 1.00 0.00 C ATOM 860 OG SER A 175 18.297 -14.075 9.546 1.00 0.00 O ATOM 0 H SER A 175 16.756 -16.335 7.059 1.00 0.00 H new ATOM 0 HA SER A 175 18.786 -14.248 7.221 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.047 -15.633 9.011 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.673 -16.106 9.463 1.00 0.00 H new ATOM 0 HG SER A 175 18.023 -14.115 10.486 1.00 0.00 H new ATOM 866 N PRO A 176 20.864 -15.833 7.837 1.00 0.00 N ATOM 867 CA PRO A 176 22.117 -16.632 7.687 1.00 0.00 C ATOM 868 C PRO A 176 21.899 -18.112 8.001 1.00 0.00 C ATOM 869 O PRO A 176 22.201 -18.979 7.182 1.00 0.00 O ATOM 870 CB PRO A 176 23.081 -16.005 8.696 1.00 0.00 C ATOM 871 CG PRO A 176 22.573 -14.623 8.938 1.00 0.00 C ATOM 872 CD PRO A 176 21.063 -14.659 8.703 1.00 0.00 C ATOM 0 HA PRO A 176 22.490 -16.607 6.663 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.107 -16.580 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.098 -15.985 8.305 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.798 -14.301 9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.052 -13.912 8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.516 -14.757 9.640 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.712 -13.745 8.223 1.00 0.00 H new ATOM 880 N THR A 177 21.380 -18.388 9.193 1.00 0.00 N ATOM 881 CA THR A 177 21.130 -19.763 9.613 1.00 0.00 C ATOM 882 C THR A 177 20.333 -20.515 8.551 1.00 0.00 C ATOM 883 O THR A 177 20.727 -21.598 8.115 1.00 0.00 O ATOM 884 CB THR A 177 20.361 -19.767 10.937 1.00 0.00 C ATOM 885 OG1 THR A 177 20.999 -18.888 11.851 1.00 0.00 O ATOM 886 CG2 THR A 177 20.339 -21.182 11.518 1.00 0.00 C ATOM 0 H THR A 177 21.125 -17.681 9.883 1.00 0.00 H new ATOM 0 HA THR A 177 22.088 -20.265 9.747 1.00 0.00 H new ATOM 0 HB THR A 177 19.337 -19.436 10.763 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.509 -18.886 12.700 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.791 -21.180 12.460 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.850 -21.856 10.815 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.361 -21.519 11.693 1.00 0.00 H new ATOM 894 N GLU A 178 19.209 -19.936 8.140 1.00 0.00 N ATOM 895 CA GLU A 178 18.363 -20.562 7.129 1.00 0.00 C ATOM 896 C GLU A 178 19.114 -20.697 5.806 1.00 0.00 C ATOM 897 O GLU A 178 19.054 -21.737 5.152 1.00 0.00 O ATOM 898 CB GLU A 178 17.098 -19.727 6.914 1.00 0.00 C ATOM 899 CG GLU A 178 16.152 -19.909 8.103 1.00 0.00 C ATOM 900 CD GLU A 178 14.926 -19.018 7.935 1.00 0.00 C ATOM 901 OE1 GLU A 178 15.104 -17.821 7.788 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.827 -19.547 7.956 1.00 0.00 O ATOM 0 H GLU A 178 18.865 -19.041 8.488 1.00 0.00 H new ATOM 0 HA GLU A 178 18.088 -21.556 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.360 -18.675 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.602 -20.031 5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.846 -20.952 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.668 -19.660 9.030 1.00 0.00 H new ATOM 909 N PHE A 179 19.818 -19.638 5.419 1.00 0.00 N ATOM 910 CA PHE A 179 20.573 -19.645 4.170 1.00 0.00 C ATOM 911 C PHE A 179 21.650 -20.726 4.191 1.00 0.00 C ATOM 912 O PHE A 179 21.852 -21.429 3.201 1.00 0.00 O ATOM 913 CB PHE A 179 21.218 -18.276 3.941 1.00 0.00 C ATOM 914 CG PHE A 179 22.522 -18.441 3.193 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.712 -18.651 3.899 1.00 0.00 C ATOM 916 CD2 PHE A 179 22.539 -18.381 1.793 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.920 -18.801 3.207 1.00 0.00 C ATOM 918 CE2 PHE A 179 23.748 -18.533 1.101 1.00 0.00 C ATOM 919 CZ PHE A 179 24.938 -18.741 1.808 1.00 0.00 C ATOM 0 H PHE A 179 19.882 -18.769 5.948 1.00 0.00 H new ATOM 0 HA PHE A 179 19.882 -19.861 3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.542 -17.636 3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.397 -17.784 4.897 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.699 -18.697 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 179 21.621 -18.218 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.838 -18.963 3.752 1.00 0.00 H new ATOM 0 HE2 PHE A 179 23.762 -18.490 0.022 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.870 -18.855 1.275 1.00 0.00 H new ATOM 929 N THR A 180 22.340 -20.855 5.319 1.00 0.00 N ATOM 930 CA THR A 180 23.394 -21.856 5.442 1.00 0.00 C ATOM 931 C THR A 180 22.825 -23.259 5.263 1.00 0.00 C ATOM 932 O THR A 180 23.398 -24.085 4.551 1.00 0.00 O ATOM 933 CB THR A 180 24.065 -21.753 6.814 1.00 0.00 C ATOM 934 OG1 THR A 180 24.867 -20.580 6.861 1.00 0.00 O ATOM 935 CG2 THR A 180 24.944 -22.984 7.047 1.00 0.00 C ATOM 0 H THR A 180 22.191 -20.286 6.153 1.00 0.00 H new ATOM 0 HA THR A 180 24.132 -21.669 4.662 1.00 0.00 H new ATOM 0 HB THR A 180 23.301 -21.702 7.590 1.00 0.00 H new ATOM 0 HG1 THR A 180 24.294 -19.797 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.422 -22.910 8.024 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.328 -23.883 7.011 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.709 -23.037 6.272 1.00 0.00 H new ATOM 943 N LEU A 181 21.701 -23.525 5.918 1.00 0.00 N ATOM 944 CA LEU A 181 21.070 -24.836 5.828 1.00 0.00 C ATOM 945 C LEU A 181 20.587 -25.114 4.408 1.00 0.00 C ATOM 946 O LEU A 181 20.770 -26.214 3.886 1.00 0.00 O ATOM 947 CB LEU A 181 19.888 -24.914 6.792 1.00 0.00 C ATOM 948 CG LEU A 181 19.248 -26.300 6.703 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.167 -26.915 8.100 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.840 -26.174 6.116 1.00 0.00 C ATOM 0 H LEU A 181 21.211 -22.856 6.513 1.00 0.00 H new ATOM 0 HA LEU A 181 21.812 -25.588 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.223 -24.721 7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.154 -24.146 6.547 1.00 0.00 H new ATOM 0 HG LEU A 181 19.853 -26.940 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.711 -27.903 8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.170 -27.005 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.562 -26.277 8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.383 -27.161 6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.234 -25.534 6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.899 -25.736 5.119 1.00 0.00 H new ATOM 962 N LEU A 182 19.967 -24.116 3.788 1.00 0.00 N ATOM 963 CA LEU A 182 19.465 -24.278 2.430 1.00 0.00 C ATOM 964 C LEU A 182 20.617 -24.535 1.465 1.00 0.00 C ATOM 965 O LEU A 182 20.500 -25.346 0.547 1.00 0.00 O ATOM 966 CB LEU A 182 18.697 -23.028 1.996 1.00 0.00 C ATOM 967 CG LEU A 182 17.979 -23.304 0.671 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.905 -24.375 0.880 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.321 -22.017 0.169 1.00 0.00 C ATOM 0 H LEU A 182 19.802 -23.197 4.199 1.00 0.00 H new ATOM 0 HA LEU A 182 18.791 -25.134 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 182 17.974 -22.748 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.382 -22.188 1.882 1.00 0.00 H new ATOM 0 HG LEU A 182 18.703 -23.655 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.396 -24.569 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.372 -25.293 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.182 -24.026 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.810 -22.213 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.599 -21.666 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.084 -21.254 0.016 1.00 0.00 H new ATOM 981 N ARG A 183 21.728 -23.839 1.686 1.00 0.00 N ATOM 982 CA ARG A 183 22.901 -23.995 0.836 1.00 0.00 C ATOM 983 C ARG A 183 23.478 -25.402 0.965 1.00 0.00 C ATOM 984 O ARG A 183 23.857 -26.021 -0.028 1.00 0.00 O ATOM 985 CB ARG A 183 23.964 -22.966 1.223 1.00 0.00 C ATOM 986 CG ARG A 183 24.904 -22.731 0.040 1.00 0.00 C ATOM 987 CD ARG A 183 26.023 -21.777 0.460 1.00 0.00 C ATOM 988 NE ARG A 183 27.316 -22.297 0.034 1.00 0.00 N ATOM 989 CZ ARG A 183 27.735 -22.155 -1.217 1.00 0.00 C ATOM 990 NH1 ARG A 183 26.981 -21.546 -2.092 1.00 0.00 N ATOM 991 NH2 ARG A 183 28.899 -22.624 -1.574 1.00 0.00 N ATOM 0 H ARG A 183 21.840 -23.165 2.443 1.00 0.00 H new ATOM 0 HA ARG A 183 22.600 -23.835 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.489 -22.029 1.515 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.529 -23.319 2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.326 -23.678 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.351 -22.312 -0.800 1.00 0.00 H new ATOM 0 HD2 ARG A 183 25.856 -20.794 0.021 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.014 -21.648 1.542 1.00 0.00 H new ATOM 0 HE ARG A 183 27.909 -22.779 0.709 1.00 0.00 H new ATOM 0 HH11 ARG A 183 26.071 -21.180 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 183 27.302 -21.436 -3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.488 -23.101 -0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 183 29.220 -22.514 -2.536 1.00 0.00 H new ATOM 1005 N TYR A 184 23.541 -25.900 2.197 1.00 0.00 N ATOM 1006 CA TYR A 184 24.075 -27.235 2.443 1.00 0.00 C ATOM 1007 C TYR A 184 23.224 -28.291 1.745 1.00 0.00 C ATOM 1008 O TYR A 184 23.749 -29.208 1.113 1.00 0.00 O ATOM 1009 CB TYR A 184 24.104 -27.517 3.946 1.00 0.00 C ATOM 1010 CG TYR A 184 25.143 -28.571 4.246 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.503 -28.243 4.211 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.746 -29.876 4.564 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.467 -29.219 4.494 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.709 -30.851 4.847 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.069 -30.524 4.811 1.00 0.00 C ATOM 1016 OH TYR A 184 28.018 -31.487 5.091 1.00 0.00 O ATOM 0 H TYR A 184 23.232 -25.404 3.033 1.00 0.00 H new ATOM 0 HA TYR A 184 25.088 -27.278 2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.332 -26.602 4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.123 -27.854 4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.809 -27.237 3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.697 -30.130 4.591 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.516 -28.965 4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.402 -31.857 5.093 1.00 0.00 H new ATOM 0 HH TYR A 184 27.573 -32.337 5.292 1.00 0.00 H new ATOM 1026 N PHE A 185 21.907 -28.154 1.860 1.00 0.00 N ATOM 1027 CA PHE A 185 20.998 -29.104 1.233 1.00 0.00 C ATOM 1028 C PHE A 185 21.282 -29.201 -0.261 1.00 0.00 C ATOM 1029 O PHE A 185 21.334 -30.294 -0.826 1.00 0.00 O ATOM 1030 CB PHE A 185 19.547 -28.664 1.447 1.00 0.00 C ATOM 1031 CG PHE A 185 18.967 -29.385 2.641 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.505 -29.176 3.916 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.886 -30.260 2.472 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.962 -29.842 5.023 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.344 -30.925 3.579 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.882 -30.717 4.853 1.00 0.00 C ATOM 0 H PHE A 185 21.450 -27.402 2.376 1.00 0.00 H new ATOM 0 HA PHE A 185 21.151 -30.081 1.691 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.503 -27.586 1.604 1.00 0.00 H new ATOM 0 HB3 PHE A 185 18.956 -28.881 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.338 -28.502 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.471 -30.422 1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.376 -29.680 6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.510 -31.599 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.464 -31.231 5.706 1.00 0.00 H new ATOM 1046 N VAL A 186 21.461 -28.048 -0.893 1.00 0.00 N ATOM 1047 CA VAL A 186 21.733 -27.998 -2.323 1.00 0.00 C ATOM 1048 C VAL A 186 23.077 -28.646 -2.652 1.00 0.00 C ATOM 1049 O VAL A 186 23.176 -29.457 -3.571 1.00 0.00 O ATOM 1050 CB VAL A 186 21.738 -26.545 -2.792 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.135 -26.485 -4.267 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.338 -25.951 -2.616 1.00 0.00 C ATOM 0 H VAL A 186 21.423 -27.136 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 186 20.950 -28.553 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 186 22.454 -25.974 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.138 -25.447 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.131 -26.910 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.419 -27.055 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.338 -24.913 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 186 19.623 -26.523 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.054 -25.993 -1.564 1.00 0.00 H new ATOM 1062 N ILE A 187 24.111 -28.282 -1.900 1.00 0.00 N ATOM 1063 CA ILE A 187 25.440 -28.836 -2.134 1.00 0.00 C ATOM 1064 C ILE A 187 25.428 -30.352 -1.978 1.00 0.00 C ATOM 1065 O ILE A 187 26.224 -31.056 -2.600 1.00 0.00 O ATOM 1066 CB ILE A 187 26.442 -28.235 -1.148 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.513 -26.722 -1.358 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.823 -28.847 -1.387 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.046 -26.053 -0.090 1.00 0.00 C ATOM 0 H ILE A 187 24.056 -27.613 -1.132 1.00 0.00 H new ATOM 0 HA ILE A 187 25.736 -28.587 -3.153 1.00 0.00 H new ATOM 0 HB ILE A 187 26.122 -28.448 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.162 -26.492 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.525 -26.331 -1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.537 -28.419 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.773 -29.926 -1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.144 -28.633 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.096 -24.975 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.380 -26.272 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.043 -26.435 0.132 1.00 0.00 H new ATOM 1081 N ASN A 188 24.525 -30.845 -1.141 1.00 0.00 N ATOM 1082 CA ASN A 188 24.422 -32.281 -0.906 1.00 0.00 C ATOM 1083 C ASN A 188 23.153 -32.844 -1.539 1.00 0.00 C ATOM 1084 O ASN A 188 22.681 -33.917 -1.160 1.00 0.00 O ATOM 1085 CB ASN A 188 24.413 -32.561 0.598 1.00 0.00 C ATOM 1086 CG ASN A 188 25.839 -32.540 1.139 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.729 -31.951 0.528 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.110 -33.153 2.260 1.00 0.00 N ATOM 0 H ASN A 188 23.858 -30.278 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 188 25.284 -32.767 -1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.809 -31.814 1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 188 23.955 -33.531 0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.061 -33.144 2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.371 -33.641 2.766 1.00 0.00 H new ATOM 1095 N ALA A 189 22.602 -32.116 -2.504 1.00 0.00 N ATOM 1096 CA ALA A 189 21.387 -32.555 -3.181 1.00 0.00 C ATOM 1097 C ALA A 189 21.554 -33.969 -3.728 1.00 0.00 C ATOM 1098 O ALA A 189 22.441 -34.230 -4.541 1.00 0.00 O ATOM 1099 CB ALA A 189 21.054 -31.599 -4.326 1.00 0.00 C ATOM 0 H ALA A 189 22.974 -31.225 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 189 20.572 -32.554 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.145 -31.934 -4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 189 20.901 -30.595 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 189 21.878 -31.585 -5.040 1.00 0.00 H new ATOM 1105 N GLY A 190 20.694 -34.877 -3.278 1.00 0.00 N ATOM 1106 CA GLY A 190 20.753 -36.263 -3.730 1.00 0.00 C ATOM 1107 C GLY A 190 21.247 -37.177 -2.616 1.00 0.00 C ATOM 1108 O GLY A 190 20.981 -38.380 -2.623 1.00 0.00 O ATOM 0 H GLY A 190 19.953 -34.680 -2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.765 -36.585 -4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.417 -36.341 -4.591 1.00 0.00 H new ATOM 1112 N THR A 191 21.969 -36.601 -1.662 1.00 0.00 N ATOM 1113 CA THR A 191 22.496 -37.375 -0.547 1.00 0.00 C ATOM 1114 C THR A 191 21.597 -37.235 0.677 1.00 0.00 C ATOM 1115 O THR A 191 21.319 -36.125 1.133 1.00 0.00 O ATOM 1116 CB THR A 191 23.911 -36.902 -0.204 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.712 -36.929 -1.376 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.519 -37.824 0.852 1.00 0.00 C ATOM 0 H THR A 191 22.201 -35.608 -1.638 1.00 0.00 H new ATOM 0 HA THR A 191 22.527 -38.424 -0.841 1.00 0.00 H new ATOM 0 HB THR A 191 23.870 -35.885 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.618 -36.625 -1.160 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.526 -37.485 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.903 -37.803 1.751 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.562 -38.842 0.465 1.00 0.00 H new ATOM 1126 N VAL A 192 21.145 -38.368 1.201 1.00 0.00 N ATOM 1127 CA VAL A 192 20.275 -38.367 2.371 1.00 0.00 C ATOM 1128 C VAL A 192 21.044 -37.924 3.613 1.00 0.00 C ATOM 1129 O VAL A 192 22.049 -38.531 3.980 1.00 0.00 O ATOM 1130 CB VAL A 192 19.709 -39.767 2.598 1.00 0.00 C ATOM 1131 CG1 VAL A 192 20.861 -40.760 2.766 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.850 -39.764 3.863 1.00 0.00 C ATOM 0 H VAL A 192 21.365 -39.295 0.837 1.00 0.00 H new ATOM 0 HA VAL A 192 19.460 -37.666 2.192 1.00 0.00 H new ATOM 0 HB VAL A 192 19.100 -40.060 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.459 -41.760 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.477 -40.758 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.469 -40.470 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.444 -40.762 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.462 -39.474 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.032 -39.054 3.745 1.00 0.00 H new ATOM 1142 N LEU A 193 20.565 -36.864 4.257 1.00 0.00 N ATOM 1143 CA LEU A 193 21.220 -36.354 5.457 1.00 0.00 C ATOM 1144 C LEU A 193 20.544 -36.891 6.715 1.00 0.00 C ATOM 1145 O LEU A 193 19.437 -37.427 6.658 1.00 0.00 O ATOM 1146 CB LEU A 193 21.172 -34.826 5.475 1.00 0.00 C ATOM 1147 CG LEU A 193 22.060 -34.258 4.365 1.00 0.00 C ATOM 1148 CD1 LEU A 193 21.236 -34.089 3.087 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.601 -32.896 4.802 1.00 0.00 C ATOM 0 H LEU A 193 19.734 -36.346 3.972 1.00 0.00 H new ATOM 0 HA LEU A 193 22.257 -36.689 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.145 -34.485 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.506 -34.455 6.444 1.00 0.00 H new ATOM 0 HG LEU A 193 22.888 -34.940 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 193 21.869 -33.685 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 193 20.843 -35.057 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 193 20.409 -33.405 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.234 -32.487 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.769 -32.217 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.186 -33.012 5.714 1.00 0.00 H new ATOM 1161 N SER A 194 21.221 -36.735 7.847 1.00 0.00 N ATOM 1162 CA SER A 194 20.687 -37.198 9.125 1.00 0.00 C ATOM 1163 C SER A 194 20.300 -36.017 10.005 1.00 0.00 C ATOM 1164 O SER A 194 20.887 -34.938 9.908 1.00 0.00 O ATOM 1165 CB SER A 194 21.732 -38.050 9.848 1.00 0.00 C ATOM 1166 OG SER A 194 22.425 -37.241 10.790 1.00 0.00 O ATOM 0 H SER A 194 22.138 -36.293 7.907 1.00 0.00 H new ATOM 0 HA SER A 194 19.798 -37.797 8.929 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.250 -38.886 10.354 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.433 -38.474 9.129 1.00 0.00 H new ATOM 0 HG SER A 194 22.966 -37.811 11.375 1.00 0.00 H new ATOM 1172 N LYS A 195 19.312 -36.233 10.867 1.00 0.00 N ATOM 1173 CA LYS A 195 18.849 -35.190 11.773 1.00 0.00 C ATOM 1174 C LYS A 195 20.007 -34.635 12.604 1.00 0.00 C ATOM 1175 O LYS A 195 20.234 -33.425 12.626 1.00 0.00 O ATOM 1176 CB LYS A 195 17.783 -35.752 12.721 1.00 0.00 C ATOM 1177 CG LYS A 195 16.422 -35.105 12.435 1.00 0.00 C ATOM 1178 CD LYS A 195 15.853 -35.650 11.120 1.00 0.00 C ATOM 1179 CE LYS A 195 15.590 -37.157 11.239 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.330 -37.519 12.662 1.00 0.00 N ATOM 0 H LYS A 195 18.817 -37.120 10.957 1.00 0.00 H new ATOM 0 HA LYS A 195 18.425 -34.387 11.170 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.712 -36.833 12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 195 18.072 -35.566 13.755 1.00 0.00 H new ATOM 0 HG2 LYS A 195 15.732 -35.311 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.530 -34.022 12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 195 14.927 -35.131 10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 195 16.552 -35.459 10.306 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.735 -37.435 10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 195 16.448 -37.715 10.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.940 -38.482 12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.220 -37.479 13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.648 -36.849 13.072 1.00 0.00 H new ATOM 1194 N PRO A 196 20.732 -35.485 13.293 1.00 0.00 N ATOM 1195 CA PRO A 196 21.870 -35.041 14.148 1.00 0.00 C ATOM 1196 C PRO A 196 23.018 -34.460 13.330 1.00 0.00 C ATOM 1197 O PRO A 196 23.717 -33.555 13.785 1.00 0.00 O ATOM 1198 CB PRO A 196 22.305 -36.307 14.893 1.00 0.00 C ATOM 1199 CG PRO A 196 21.762 -37.459 14.111 1.00 0.00 C ATOM 1200 CD PRO A 196 20.550 -36.949 13.332 1.00 0.00 C ATOM 0 HA PRO A 196 21.574 -34.237 14.822 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.391 -36.363 14.964 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.918 -36.311 15.912 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.518 -37.852 13.431 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.476 -38.274 14.776 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.515 -37.372 12.328 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.617 -37.221 13.825 1.00 0.00 H new ATOM 1208 N LYS A 197 23.203 -34.976 12.120 1.00 0.00 N ATOM 1209 CA LYS A 197 24.268 -34.488 11.250 1.00 0.00 C ATOM 1210 C LYS A 197 24.026 -33.030 10.878 1.00 0.00 C ATOM 1211 O LYS A 197 24.858 -32.163 11.146 1.00 0.00 O ATOM 1212 CB LYS A 197 24.334 -35.334 9.979 1.00 0.00 C ATOM 1213 CG LYS A 197 24.988 -36.679 10.296 1.00 0.00 C ATOM 1214 CD LYS A 197 26.474 -36.622 9.937 1.00 0.00 C ATOM 1215 CE LYS A 197 27.194 -37.825 10.549 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.383 -38.164 9.718 1.00 0.00 N ATOM 0 H LYS A 197 22.636 -35.725 11.722 1.00 0.00 H new ATOM 0 HA LYS A 197 25.214 -34.565 11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.331 -35.490 9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.905 -34.812 9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 197 24.867 -36.914 11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.498 -37.475 9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.598 -36.623 8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.913 -35.695 10.307 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.502 -37.598 11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.518 -38.679 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.874 -38.982 10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.076 -38.397 8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 29.030 -37.350 9.689 1.00 0.00 H new ATOM 1230 N ILE A 198 22.880 -32.768 10.261 1.00 0.00 N ATOM 1231 CA ILE A 198 22.534 -31.411 9.857 1.00 0.00 C ATOM 1232 C ILE A 198 22.643 -30.459 11.043 1.00 0.00 C ATOM 1233 O ILE A 198 23.125 -29.336 10.908 1.00 0.00 O ATOM 1234 CB ILE A 198 21.110 -31.383 9.301 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.151 -31.629 7.793 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.471 -30.021 9.577 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.770 -32.077 7.315 1.00 0.00 C ATOM 0 H ILE A 198 22.179 -33.472 10.031 1.00 0.00 H new ATOM 0 HA ILE A 198 23.231 -31.088 9.083 1.00 0.00 H new ATOM 0 HB ILE A 198 20.519 -32.161 9.785 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.451 -30.719 7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.894 -32.391 7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.457 -30.008 9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.441 -29.844 10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.060 -29.239 9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.797 -32.253 6.240 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.489 -32.997 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.038 -31.300 7.537 1.00 0.00 H new ATOM 1249 N LEU A 199 22.195 -30.922 12.204 1.00 0.00 N ATOM 1250 CA LEU A 199 22.249 -30.105 13.409 1.00 0.00 C ATOM 1251 C LEU A 199 23.691 -29.720 13.726 1.00 0.00 C ATOM 1252 O LEU A 199 24.050 -28.544 13.698 1.00 0.00 O ATOM 1253 CB LEU A 199 21.653 -30.881 14.587 1.00 0.00 C ATOM 1254 CG LEU A 199 21.606 -29.988 15.830 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.599 -28.854 15.620 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.181 -30.829 17.037 1.00 0.00 C ATOM 0 H LEU A 199 21.794 -31.850 12.336 1.00 0.00 H new ATOM 0 HA LEU A 199 21.671 -29.196 13.242 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.649 -31.224 14.337 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.252 -31.769 14.789 1.00 0.00 H new ATOM 0 HG LEU A 199 22.593 -29.560 16.005 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.571 -28.223 16.508 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.899 -28.256 14.759 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.609 -29.275 15.443 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.146 -30.199 17.925 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.194 -31.255 16.855 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.900 -31.633 17.191 1.00 0.00 H new ATOM 1268 N ASP A 200 24.512 -30.720 14.027 1.00 0.00 N ATOM 1269 CA ASP A 200 25.913 -30.476 14.352 1.00 0.00 C ATOM 1270 C ASP A 200 26.593 -29.643 13.270 1.00 0.00 C ATOM 1271 O ASP A 200 27.536 -28.903 13.545 1.00 0.00 O ATOM 1272 CB ASP A 200 26.648 -31.809 14.504 1.00 0.00 C ATOM 1273 CG ASP A 200 27.948 -31.602 15.272 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.475 -30.503 15.221 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.399 -32.546 15.899 1.00 0.00 O ATOM 0 H ASP A 200 24.234 -31.701 14.053 1.00 0.00 H new ATOM 0 HA ASP A 200 25.951 -29.921 15.290 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.016 -32.525 15.029 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.859 -32.231 13.522 1.00 0.00 H new ATOM 1280 N HIS A 201 26.115 -29.774 12.036 1.00 0.00 N ATOM 1281 CA HIS A 201 26.692 -29.031 10.921 1.00 0.00 C ATOM 1282 C HIS A 201 26.351 -27.547 11.013 1.00 0.00 C ATOM 1283 O HIS A 201 27.224 -26.689 10.874 1.00 0.00 O ATOM 1284 CB HIS A 201 26.168 -29.591 9.597 1.00 0.00 C ATOM 1285 CG HIS A 201 26.775 -28.825 8.453 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.143 -28.789 8.233 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.214 -28.063 7.458 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.358 -28.029 7.143 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.215 -27.561 6.633 1.00 0.00 N ATOM 0 H HIS A 201 25.336 -30.382 11.784 1.00 0.00 H new ATOM 0 HA HIS A 201 27.775 -29.141 10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.417 -30.649 9.513 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.081 -29.516 9.563 1.00 0.00 H new ATOM 0 HD2 HIS A 201 25.157 -27.881 7.335 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.335 -27.823 6.731 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.101 -26.964 5.814 1.00 0.00 H new ATOM 1298 N VAL A 202 25.075 -27.249 11.235 1.00 0.00 N ATOM 1299 CA VAL A 202 24.628 -25.862 11.329 1.00 0.00 C ATOM 1300 C VAL A 202 24.838 -25.309 12.736 1.00 0.00 C ATOM 1301 O VAL A 202 25.583 -24.347 12.931 1.00 0.00 O ATOM 1302 CB VAL A 202 23.146 -25.776 10.971 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.646 -24.350 11.207 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.954 -26.150 9.499 1.00 0.00 C ATOM 0 H VAL A 202 24.336 -27.943 11.353 1.00 0.00 H new ATOM 0 HA VAL A 202 25.218 -25.267 10.631 1.00 0.00 H new ATOM 0 HB VAL A 202 22.580 -26.466 11.597 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.588 -24.288 10.951 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.782 -24.086 12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.211 -23.658 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.896 -26.089 9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.520 -25.461 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.309 -27.167 9.333 1.00 0.00 H new ATOM 1314 N TRP A 203 24.169 -25.915 13.708 1.00 0.00 N ATOM 1315 CA TRP A 203 24.275 -25.472 15.095 1.00 0.00 C ATOM 1316 C TRP A 203 25.735 -25.391 15.542 1.00 0.00 C ATOM 1317 O TRP A 203 26.022 -24.989 16.670 1.00 0.00 O ATOM 1318 CB TRP A 203 23.505 -26.429 16.008 1.00 0.00 C ATOM 1319 CG TRP A 203 22.232 -25.778 16.452 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.917 -25.485 17.734 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.102 -25.337 15.642 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.667 -24.893 17.763 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.125 -24.780 16.500 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.833 -25.367 14.261 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.923 -24.269 16.007 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.625 -24.853 13.761 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.672 -24.306 14.634 1.00 0.00 C ATOM 0 H TRP A 203 23.549 -26.712 13.564 1.00 0.00 H new ATOM 0 HA TRP A 203 23.843 -24.474 15.165 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.286 -27.357 15.479 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.113 -26.691 16.874 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.539 -25.681 18.595 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.203 -24.578 18.615 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.560 -25.788 13.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.193 -23.848 16.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.429 -24.879 12.699 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.745 -23.914 14.244 1.00 0.00 H new ATOM 1338 N ARG A 204 26.654 -25.777 14.659 1.00 0.00 N ATOM 1339 CA ARG A 204 28.076 -25.740 14.989 1.00 0.00 C ATOM 1340 C ARG A 204 28.521 -24.311 15.300 1.00 0.00 C ATOM 1341 O ARG A 204 29.672 -24.077 15.668 1.00 0.00 O ATOM 1342 CB ARG A 204 28.899 -26.285 13.818 1.00 0.00 C ATOM 1343 CG ARG A 204 29.913 -27.310 14.333 1.00 0.00 C ATOM 1344 CD ARG A 204 30.823 -27.754 13.185 1.00 0.00 C ATOM 1345 NE ARG A 204 32.093 -27.040 13.241 1.00 0.00 N ATOM 1346 CZ ARG A 204 33.090 -27.343 12.414 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.948 -28.303 11.542 1.00 0.00 N ATOM 1348 NH2 ARG A 204 34.214 -26.680 12.477 1.00 0.00 N ATOM 0 H ARG A 204 26.443 -26.115 13.720 1.00 0.00 H new ATOM 0 HA ARG A 204 28.239 -26.360 15.871 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.241 -26.748 13.083 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.416 -25.469 13.314 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.509 -26.875 15.136 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.393 -28.171 14.753 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.999 -28.828 13.246 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.333 -27.565 12.230 1.00 0.00 H new ATOM 0 HE ARG A 204 32.219 -26.295 13.926 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.072 -28.822 11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.713 -28.534 10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.327 -25.931 13.160 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.979 -26.912 11.843 1.00 0.00 H new ATOM 1362 N TYR A 205 27.601 -23.362 15.156 1.00 0.00 N ATOM 1363 CA TYR A 205 27.911 -21.962 15.431 1.00 0.00 C ATOM 1364 C TYR A 205 27.050 -21.438 16.576 1.00 0.00 C ATOM 1365 O TYR A 205 26.928 -20.229 16.772 1.00 0.00 O ATOM 1366 CB TYR A 205 27.666 -21.113 14.181 1.00 0.00 C ATOM 1367 CG TYR A 205 28.978 -20.848 13.483 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.690 -21.906 12.911 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.481 -19.543 13.409 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.906 -21.662 12.262 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.697 -19.298 12.760 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.410 -20.358 12.186 1.00 0.00 C ATOM 1373 OH TYR A 205 32.609 -20.117 11.547 1.00 0.00 O ATOM 0 H TYR A 205 26.642 -23.534 14.853 1.00 0.00 H new ATOM 0 HA TYR A 205 28.961 -21.894 15.716 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.982 -21.629 13.507 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.192 -20.171 14.456 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.302 -22.912 12.970 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.931 -18.726 13.852 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.456 -22.480 11.820 1.00 0.00 H new ATOM 0 HE2 TYR A 205 31.085 -18.292 12.702 1.00 0.00 H new ATOM 0 HH TYR A 205 32.813 -19.159 11.584 1.00 0.00 H new ATOM 1429 N ASP A 210 17.717 -28.707 20.276 1.00 0.00 N ATOM 1430 CA ASP A 210 17.532 -30.149 20.274 1.00 0.00 C ATOM 1431 C ASP A 210 17.501 -30.685 18.849 1.00 0.00 C ATOM 1432 O ASP A 210 17.727 -29.950 17.889 1.00 0.00 O ATOM 1433 CB ASP A 210 16.225 -30.511 20.981 1.00 0.00 C ATOM 1434 CG ASP A 210 15.981 -29.559 22.146 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.934 -28.944 22.593 1.00 0.00 O ATOM 1436 OD2 ASP A 210 14.842 -29.459 22.575 1.00 0.00 O ATOM 0 HA ASP A 210 18.371 -30.601 20.804 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.394 -30.458 20.277 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.270 -31.538 21.343 1.00 0.00 H new ATOM 1441 N VAL A 211 17.213 -31.973 18.728 1.00 0.00 N ATOM 1442 CA VAL A 211 17.147 -32.615 17.421 1.00 0.00 C ATOM 1443 C VAL A 211 15.776 -32.399 16.790 1.00 0.00 C ATOM 1444 O VAL A 211 15.561 -32.723 15.622 1.00 0.00 O ATOM 1445 CB VAL A 211 17.419 -34.113 17.566 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.564 -34.332 18.557 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.159 -34.813 18.084 1.00 0.00 C ATOM 0 H VAL A 211 17.022 -32.593 19.515 1.00 0.00 H new ATOM 0 HA VAL A 211 17.904 -32.170 16.775 1.00 0.00 H new ATOM 0 HB VAL A 211 17.694 -34.526 16.595 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.757 -35.400 18.660 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.462 -33.834 18.191 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.290 -33.918 19.527 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.352 -35.881 18.187 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.885 -34.398 19.054 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.342 -34.659 17.380 1.00 0.00 H new ATOM 1457 N ASN A 212 14.850 -31.852 17.571 1.00 0.00 N ATOM 1458 CA ASN A 212 13.500 -31.600 17.079 1.00 0.00 C ATOM 1459 C ASN A 212 13.422 -30.257 16.357 1.00 0.00 C ATOM 1460 O ASN A 212 12.471 -29.993 15.620 1.00 0.00 O ATOM 1461 CB ASN A 212 12.509 -31.608 18.246 1.00 0.00 C ATOM 1462 CG ASN A 212 12.173 -33.043 18.639 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.077 -33.918 17.776 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.986 -33.339 19.896 1.00 0.00 N ATOM 0 H ASN A 212 15.008 -31.576 18.540 1.00 0.00 H new ATOM 0 HA ASN A 212 13.244 -32.390 16.373 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.935 -31.080 19.099 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.599 -31.077 17.964 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.760 -34.296 20.166 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.066 -32.613 20.608 1.00 0.00 H new ATOM 1471 N VAL A 213 14.424 -29.407 16.571 1.00 0.00 N ATOM 1472 CA VAL A 213 14.441 -28.095 15.930 1.00 0.00 C ATOM 1473 C VAL A 213 14.659 -28.229 14.425 1.00 0.00 C ATOM 1474 O VAL A 213 14.064 -27.496 13.636 1.00 0.00 O ATOM 1475 CB VAL A 213 15.545 -27.223 16.529 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.893 -27.603 15.912 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.245 -25.754 16.225 1.00 0.00 C ATOM 0 H VAL A 213 15.224 -29.599 17.174 1.00 0.00 H new ATOM 0 HA VAL A 213 13.474 -27.624 16.106 1.00 0.00 H new ATOM 0 HB VAL A 213 15.585 -27.377 17.607 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.678 -26.980 16.341 1.00 0.00 H new ATOM 0 HG12 VAL A 213 17.107 -28.651 16.122 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.856 -27.449 14.834 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.029 -25.127 16.650 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.207 -25.606 15.146 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.285 -25.481 16.663 1.00 0.00 H new ATOM 1487 N VAL A 214 15.515 -29.166 14.035 1.00 0.00 N ATOM 1488 CA VAL A 214 15.803 -29.382 12.622 1.00 0.00 C ATOM 1489 C VAL A 214 14.525 -29.728 11.862 1.00 0.00 C ATOM 1490 O VAL A 214 14.246 -29.156 10.808 1.00 0.00 O ATOM 1491 CB VAL A 214 16.824 -30.510 12.466 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.211 -30.656 10.992 1.00 0.00 C ATOM 1493 CG2 VAL A 214 18.071 -30.173 13.285 1.00 0.00 C ATOM 0 H VAL A 214 16.018 -29.784 14.671 1.00 0.00 H new ATOM 0 HA VAL A 214 16.216 -28.463 12.206 1.00 0.00 H new ATOM 0 HB VAL A 214 16.390 -31.445 12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.939 -31.461 10.885 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.323 -30.889 10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.647 -29.723 10.636 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.803 -30.973 13.178 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.500 -29.238 12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.799 -30.068 14.335 1.00 0.00 H new ATOM 1503 N GLU A 215 13.751 -30.660 12.406 1.00 0.00 N ATOM 1504 CA GLU A 215 12.502 -31.064 11.771 1.00 0.00 C ATOM 1505 C GLU A 215 11.580 -29.859 11.606 1.00 0.00 C ATOM 1506 O GLU A 215 11.012 -29.641 10.535 1.00 0.00 O ATOM 1507 CB GLU A 215 11.799 -32.122 12.620 1.00 0.00 C ATOM 1508 CG GLU A 215 12.552 -33.450 12.519 1.00 0.00 C ATOM 1509 CD GLU A 215 11.823 -34.520 13.324 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.880 -35.089 12.798 1.00 0.00 O ATOM 1511 OE2 GLU A 215 12.215 -34.752 14.454 1.00 0.00 O ATOM 0 H GLU A 215 13.963 -31.146 13.277 1.00 0.00 H new ATOM 0 HA GLU A 215 12.733 -31.480 10.790 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.754 -31.797 13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.771 -32.249 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.629 -33.756 11.476 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.569 -33.331 12.892 1.00 0.00 H new ATOM 1518 N SER A 216 11.436 -29.081 12.676 1.00 0.00 N ATOM 1519 CA SER A 216 10.581 -27.902 12.637 1.00 0.00 C ATOM 1520 C SER A 216 11.069 -26.931 11.568 1.00 0.00 C ATOM 1521 O SER A 216 10.275 -26.374 10.809 1.00 0.00 O ATOM 1522 CB SER A 216 10.585 -27.203 13.998 1.00 0.00 C ATOM 1523 OG SER A 216 9.577 -27.773 14.821 1.00 0.00 O ATOM 0 H SER A 216 11.896 -29.245 13.571 1.00 0.00 H new ATOM 0 HA SER A 216 9.566 -28.219 12.397 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.561 -27.310 14.472 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.407 -26.135 13.872 1.00 0.00 H new ATOM 0 HG SER A 216 9.578 -27.329 15.694 1.00 0.00 H new ATOM 1529 N TYR A 217 12.382 -26.734 11.520 1.00 0.00 N ATOM 1530 CA TYR A 217 12.976 -25.829 10.543 1.00 0.00 C ATOM 1531 C TYR A 217 12.679 -26.300 9.121 1.00 0.00 C ATOM 1532 O TYR A 217 12.336 -25.501 8.251 1.00 0.00 O ATOM 1533 CB TYR A 217 14.490 -25.757 10.754 1.00 0.00 C ATOM 1534 CG TYR A 217 14.847 -24.446 11.414 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.146 -24.019 12.549 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.879 -23.658 10.892 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.478 -22.804 13.160 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.210 -22.443 11.502 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.511 -22.017 12.637 1.00 0.00 C ATOM 1540 OH TYR A 217 15.838 -20.818 13.238 1.00 0.00 O ATOM 0 H TYR A 217 13.052 -27.186 12.142 1.00 0.00 H new ATOM 0 HA TYR A 217 12.541 -24.839 10.681 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.821 -26.590 11.374 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.005 -25.847 9.798 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.350 -24.627 12.953 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.420 -23.988 10.018 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.937 -22.474 14.035 1.00 0.00 H new ATOM 0 HE2 TYR A 217 17.005 -21.834 11.097 1.00 0.00 H new ATOM 0 HH TYR A 217 16.577 -20.398 12.750 1.00 0.00 H new ATOM 1550 N VAL A 218 12.810 -27.602 8.892 1.00 0.00 N ATOM 1551 CA VAL A 218 12.553 -28.164 7.570 1.00 0.00 C ATOM 1552 C VAL A 218 11.099 -27.936 7.166 1.00 0.00 C ATOM 1553 O VAL A 218 10.811 -27.601 6.017 1.00 0.00 O ATOM 1554 CB VAL A 218 12.851 -29.665 7.578 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.176 -30.328 6.376 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.363 -29.886 7.498 1.00 0.00 C ATOM 0 H VAL A 218 13.090 -28.283 9.597 1.00 0.00 H new ATOM 0 HA VAL A 218 13.202 -27.666 6.849 1.00 0.00 H new ATOM 0 HB VAL A 218 12.467 -30.105 8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.389 -31.397 6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.099 -30.172 6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.559 -29.888 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.575 -30.955 7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.747 -29.445 6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.845 -29.416 8.355 1.00 0.00 H new ATOM 1566 N SER A 219 10.193 -28.119 8.119 1.00 0.00 N ATOM 1567 CA SER A 219 8.769 -27.932 7.859 1.00 0.00 C ATOM 1568 C SER A 219 8.475 -26.486 7.475 1.00 0.00 C ATOM 1569 O SER A 219 7.758 -26.223 6.509 1.00 0.00 O ATOM 1570 CB SER A 219 7.965 -28.295 9.106 1.00 0.00 C ATOM 1571 OG SER A 219 7.199 -29.463 8.849 1.00 0.00 O ATOM 0 H SER A 219 10.417 -28.395 9.075 1.00 0.00 H new ATOM 0 HA SER A 219 8.483 -28.581 7.031 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.636 -28.465 9.948 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.309 -27.470 9.382 1.00 0.00 H new ATOM 0 HG SER A 219 6.684 -29.699 9.649 1.00 0.00 H new ATOM 1577 N TYR A 220 9.028 -25.555 8.247 1.00 0.00 N ATOM 1578 CA TYR A 220 8.815 -24.137 7.988 1.00 0.00 C ATOM 1579 C TYR A 220 9.529 -23.711 6.711 1.00 0.00 C ATOM 1580 O TYR A 220 9.170 -22.708 6.095 1.00 0.00 O ATOM 1581 CB TYR A 220 9.337 -23.309 9.165 1.00 0.00 C ATOM 1582 CG TYR A 220 8.192 -22.949 10.083 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.816 -23.822 11.110 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.512 -21.737 9.910 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.760 -23.485 11.965 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.455 -21.401 10.765 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.079 -22.274 11.793 1.00 0.00 C ATOM 1588 OH TYR A 220 5.039 -21.940 12.636 1.00 0.00 O ATOM 0 H TYR A 220 9.623 -25.756 9.051 1.00 0.00 H new ATOM 0 HA TYR A 220 7.745 -23.966 7.866 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.091 -23.874 9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.821 -22.403 8.799 1.00 0.00 H new ATOM 0 HD1 TYR A 220 8.341 -24.756 11.243 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.802 -21.062 9.118 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.471 -24.159 12.757 1.00 0.00 H new ATOM 0 HE2 TYR A 220 5.929 -20.467 10.631 1.00 0.00 H new ATOM 0 HH TYR A 220 4.677 -21.066 12.379 1.00 0.00 H new ATOM 1598 N LEU A 221 10.536 -24.479 6.312 1.00 0.00 N ATOM 1599 CA LEU A 221 11.280 -24.164 5.101 1.00 0.00 C ATOM 1600 C LEU A 221 10.497 -24.607 3.872 1.00 0.00 C ATOM 1601 O LEU A 221 10.364 -23.857 2.907 1.00 0.00 O ATOM 1602 CB LEU A 221 12.646 -24.854 5.120 1.00 0.00 C ATOM 1603 CG LEU A 221 13.745 -23.794 5.225 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.576 -23.016 6.531 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.116 -24.475 5.211 1.00 0.00 C ATOM 0 H LEU A 221 10.853 -25.315 6.804 1.00 0.00 H new ATOM 0 HA LEU A 221 11.429 -23.085 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.707 -25.543 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.780 -25.446 4.214 1.00 0.00 H new ATOM 0 HG LEU A 221 13.672 -23.109 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.358 -22.260 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.600 -22.531 6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.650 -23.702 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.898 -23.720 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.191 -25.160 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.236 -25.031 4.281 1.00 0.00 H new ATOM 1617 N ARG A 222 9.974 -25.827 3.915 1.00 0.00 N ATOM 1618 CA ARG A 222 9.200 -26.350 2.798 1.00 0.00 C ATOM 1619 C ARG A 222 8.038 -25.417 2.471 1.00 0.00 C ATOM 1620 O ARG A 222 7.796 -25.090 1.310 1.00 0.00 O ATOM 1621 CB ARG A 222 8.651 -27.737 3.141 1.00 0.00 C ATOM 1622 CG ARG A 222 9.663 -28.809 2.729 1.00 0.00 C ATOM 1623 CD ARG A 222 9.159 -30.180 3.181 1.00 0.00 C ATOM 1624 NE ARG A 222 8.892 -31.031 2.027 1.00 0.00 N ATOM 1625 CZ ARG A 222 8.282 -32.204 2.170 1.00 0.00 C ATOM 1626 NH1 ARG A 222 7.907 -32.599 3.354 1.00 0.00 N ATOM 1627 NH2 ARG A 222 8.057 -32.958 1.128 1.00 0.00 N ATOM 0 H ARG A 222 10.071 -26.466 4.704 1.00 0.00 H new ATOM 0 HA ARG A 222 9.857 -26.422 1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.450 -27.805 4.210 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.704 -27.901 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.802 -28.798 1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.634 -28.600 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.901 -30.653 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.251 -30.064 3.772 1.00 0.00 H new ATOM 0 HE ARG A 222 9.177 -30.722 1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 222 8.082 -32.009 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 222 7.439 -33.498 3.467 1.00 0.00 H new ATOM 0 HH21 ARG A 222 8.349 -32.648 0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 222 7.589 -33.857 1.241 1.00 0.00 H new ATOM 1641 N ARG A 223 7.315 -25.003 3.507 1.00 0.00 N ATOM 1642 CA ARG A 223 6.167 -24.117 3.327 1.00 0.00 C ATOM 1643 C ARG A 223 6.595 -22.740 2.820 1.00 0.00 C ATOM 1644 O ARG A 223 5.755 -21.932 2.421 1.00 0.00 O ATOM 1645 CB ARG A 223 5.423 -23.963 4.654 1.00 0.00 C ATOM 1646 CG ARG A 223 4.285 -24.983 4.722 1.00 0.00 C ATOM 1647 CD ARG A 223 3.860 -25.176 6.177 1.00 0.00 C ATOM 1648 NE ARG A 223 4.446 -26.398 6.715 1.00 0.00 N ATOM 1649 CZ ARG A 223 3.946 -26.980 7.801 1.00 0.00 C ATOM 1650 NH1 ARG A 223 2.910 -26.463 8.402 1.00 0.00 N ATOM 1651 NH2 ARG A 223 4.495 -28.070 8.263 1.00 0.00 N ATOM 0 H ARG A 223 7.501 -25.264 4.475 1.00 0.00 H new ATOM 0 HA ARG A 223 5.511 -24.565 2.580 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.109 -24.112 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.026 -22.952 4.745 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.439 -24.640 4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.608 -25.933 4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 223 4.176 -24.320 6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.773 -25.226 6.242 1.00 0.00 H new ATOM 0 HE ARG A 223 5.253 -26.814 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.482 -25.611 8.039 1.00 0.00 H new ATOM 0 HH12 ARG A 223 2.528 -26.911 9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 223 5.305 -28.473 7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 223 4.114 -28.519 9.096 1.00 0.00 H new ATOM 1665 N LYS A 224 7.897 -22.472 2.842 1.00 0.00 N ATOM 1666 CA LYS A 224 8.402 -21.182 2.383 1.00 0.00 C ATOM 1667 C LYS A 224 8.769 -21.235 0.902 1.00 0.00 C ATOM 1668 O LYS A 224 8.421 -20.338 0.136 1.00 0.00 O ATOM 1669 CB LYS A 224 9.632 -20.778 3.203 1.00 0.00 C ATOM 1670 CG LYS A 224 9.808 -19.258 3.153 1.00 0.00 C ATOM 1671 CD LYS A 224 9.134 -18.622 4.372 1.00 0.00 C ATOM 1672 CE LYS A 224 9.178 -17.097 4.247 1.00 0.00 C ATOM 1673 NZ LYS A 224 8.670 -16.481 5.507 1.00 0.00 N ATOM 0 H LYS A 224 8.613 -23.121 3.168 1.00 0.00 H new ATOM 0 HA LYS A 224 7.614 -20.441 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.517 -21.107 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.521 -21.270 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.868 -19.005 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.372 -18.861 2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.101 -18.961 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 224 9.640 -18.937 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.198 -16.766 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.572 -16.773 3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.699 -15.445 5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.690 -16.787 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.266 -16.781 6.305 1.00 0.00 H new ATOM 1687 N ILE A 225 9.479 -22.288 0.505 1.00 0.00 N ATOM 1688 CA ILE A 225 9.892 -22.432 -0.890 1.00 0.00 C ATOM 1689 C ILE A 225 9.180 -23.607 -1.562 1.00 0.00 C ATOM 1690 O ILE A 225 8.987 -23.606 -2.777 1.00 0.00 O ATOM 1691 CB ILE A 225 11.405 -22.640 -0.969 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.771 -23.981 -0.329 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.117 -21.509 -0.226 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.038 -25.013 -1.425 1.00 0.00 C ATOM 0 H ILE A 225 9.778 -23.045 1.119 1.00 0.00 H new ATOM 0 HA ILE A 225 9.618 -21.517 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 225 11.716 -22.639 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.653 -23.867 0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.961 -24.321 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.195 -21.658 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.858 -20.554 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.806 -21.507 0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.299 -25.968 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.144 -25.134 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.862 -24.673 -2.052 1.00 0.00 H new ATOM 1706 N ASP A 226 8.795 -24.605 -0.773 1.00 0.00 N ATOM 1707 CA ASP A 226 8.109 -25.772 -1.323 1.00 0.00 C ATOM 1708 C ASP A 226 6.596 -25.609 -1.217 1.00 0.00 C ATOM 1709 O ASP A 226 6.089 -25.056 -0.242 1.00 0.00 O ATOM 1710 CB ASP A 226 8.542 -27.036 -0.576 1.00 0.00 C ATOM 1711 CG ASP A 226 8.406 -28.251 -1.487 1.00 0.00 C ATOM 1712 OD1 ASP A 226 9.117 -28.307 -2.477 1.00 0.00 O ATOM 1713 OD2 ASP A 226 7.596 -29.111 -1.181 1.00 0.00 O ATOM 0 H ASP A 226 8.943 -24.632 0.236 1.00 0.00 H new ATOM 0 HA ASP A 226 8.379 -25.862 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.575 -26.935 -0.242 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.930 -27.169 0.316 1.00 0.00 H new ATOM 1718 N THR A 227 5.884 -26.094 -2.231 1.00 0.00 N ATOM 1719 CA THR A 227 4.428 -26.004 -2.256 1.00 0.00 C ATOM 1720 C THR A 227 3.885 -26.497 -3.593 1.00 0.00 C ATOM 1721 O THR A 227 2.757 -26.985 -3.674 1.00 0.00 O ATOM 1722 CB THR A 227 3.983 -24.557 -2.031 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.118 -23.704 -2.020 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.250 -24.456 -0.694 1.00 0.00 C ATOM 0 H THR A 227 6.292 -26.553 -3.045 1.00 0.00 H new ATOM 0 HA THR A 227 4.034 -26.632 -1.457 1.00 0.00 H new ATOM 0 HB THR A 227 3.315 -24.252 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.461 -23.628 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.932 -23.426 -0.530 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.377 -25.108 -0.708 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.918 -24.761 0.111 1.00 0.00 H new ATOM 1732 N GLY A 228 4.693 -26.364 -4.638 1.00 0.00 N ATOM 1733 CA GLY A 228 4.282 -26.798 -5.969 1.00 0.00 C ATOM 1734 C GLY A 228 3.747 -28.225 -5.935 1.00 0.00 C ATOM 1735 O GLY A 228 3.986 -28.965 -4.981 1.00 0.00 O ATOM 0 H GLY A 228 5.629 -25.962 -4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.514 -26.127 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 228 5.129 -26.739 -6.653 1.00 0.00 H new ATOM 1739 N GLU A 229 3.023 -28.606 -6.981 1.00 0.00 N ATOM 1740 CA GLU A 229 2.462 -29.950 -7.060 1.00 0.00 C ATOM 1741 C GLU A 229 3.576 -30.976 -7.233 1.00 0.00 C ATOM 1742 O GLU A 229 3.335 -32.182 -7.186 1.00 0.00 O ATOM 1743 CB GLU A 229 1.497 -30.047 -8.243 1.00 0.00 C ATOM 1744 CG GLU A 229 0.171 -29.375 -7.882 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.904 -30.434 -7.663 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.565 -31.503 -7.182 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.050 -30.162 -7.979 1.00 0.00 O ATOM 0 H GLU A 229 2.812 -28.009 -7.780 1.00 0.00 H new ATOM 0 HA GLU A 229 1.924 -30.156 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.932 -29.568 -9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.328 -31.092 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.291 -28.774 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.132 -28.696 -8.679 1.00 0.00 H new ATOM 1754 N LYS A 230 4.792 -30.486 -7.438 1.00 0.00 N ATOM 1755 CA LYS A 230 5.938 -31.364 -7.624 1.00 0.00 C ATOM 1756 C LYS A 230 6.646 -31.623 -6.300 1.00 0.00 C ATOM 1757 O LYS A 230 6.654 -30.776 -5.408 1.00 0.00 O ATOM 1758 CB LYS A 230 6.917 -30.735 -8.616 1.00 0.00 C ATOM 1759 CG LYS A 230 6.192 -30.449 -9.933 1.00 0.00 C ATOM 1760 CD LYS A 230 6.573 -31.512 -10.966 1.00 0.00 C ATOM 1761 CE LYS A 230 5.844 -31.232 -12.280 1.00 0.00 C ATOM 1762 NZ LYS A 230 5.681 -32.505 -13.037 1.00 0.00 N ATOM 0 H LYS A 230 5.009 -29.490 -7.479 1.00 0.00 H new ATOM 0 HA LYS A 230 5.580 -32.316 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.326 -29.812 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.758 -31.406 -8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.114 -30.450 -9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.459 -29.458 -10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.651 -31.507 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.311 -32.503 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.869 -30.788 -12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.407 -30.512 -12.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 5.185 -32.316 -13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 6.617 -32.911 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 5.127 -33.178 -12.470 1.00 0.00 H new ATOM 1776 N ARG A 231 7.245 -32.802 -6.190 1.00 0.00 N ATOM 1777 CA ARG A 231 7.964 -33.181 -4.982 1.00 0.00 C ATOM 1778 C ARG A 231 9.434 -32.809 -5.106 1.00 0.00 C ATOM 1779 O ARG A 231 9.970 -32.718 -6.211 1.00 0.00 O ATOM 1780 CB ARG A 231 7.836 -34.686 -4.747 1.00 0.00 C ATOM 1781 CG ARG A 231 6.489 -35.172 -5.283 1.00 0.00 C ATOM 1782 CD ARG A 231 6.287 -36.637 -4.896 1.00 0.00 C ATOM 1783 NE ARG A 231 5.091 -37.167 -5.536 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.900 -37.063 -4.958 1.00 0.00 C ATOM 1785 NH1 ARG A 231 3.785 -36.474 -3.800 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.843 -37.549 -5.550 1.00 0.00 N ATOM 0 H ARG A 231 7.247 -33.512 -6.923 1.00 0.00 H new ATOM 0 HA ARG A 231 7.530 -32.646 -4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 231 8.650 -35.213 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.917 -34.907 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.682 -34.562 -4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.456 -35.063 -6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.157 -37.222 -5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.198 -36.726 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 231 5.169 -37.626 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.610 -36.093 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 231 2.870 -36.395 -3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.932 -38.008 -6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.928 -37.469 -5.106 1.00 0.00 H new ATOM 1800 N LEU A 232 10.081 -32.594 -3.970 1.00 0.00 N ATOM 1801 CA LEU A 232 11.493 -32.228 -3.965 1.00 0.00 C ATOM 1802 C LEU A 232 12.190 -32.793 -2.730 1.00 0.00 C ATOM 1803 O LEU A 232 13.232 -33.440 -2.836 1.00 0.00 O ATOM 1804 CB LEU A 232 11.640 -30.702 -3.975 1.00 0.00 C ATOM 1805 CG LEU A 232 11.255 -30.148 -5.350 1.00 0.00 C ATOM 1806 CD1 LEU A 232 11.286 -28.619 -5.309 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.247 -30.647 -6.404 1.00 0.00 C ATOM 0 H LEU A 232 9.656 -32.665 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 232 11.957 -32.646 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.005 -30.262 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.667 -30.426 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 232 10.252 -30.488 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.012 -28.223 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 232 10.578 -28.261 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.290 -28.282 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.970 -30.251 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 232 13.251 -30.310 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 232 12.227 -31.736 -6.435 1.00 0.00 H new ATOM 1819 N LEU A 233 11.614 -32.539 -1.560 1.00 0.00 N ATOM 1820 CA LEU A 233 12.195 -33.022 -0.311 1.00 0.00 C ATOM 1821 C LEU A 233 11.526 -34.317 0.143 1.00 0.00 C ATOM 1822 O LEU A 233 10.365 -34.316 0.554 1.00 0.00 O ATOM 1823 CB LEU A 233 12.034 -31.960 0.779 1.00 0.00 C ATOM 1824 CG LEU A 233 13.390 -31.317 1.079 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.180 -30.049 1.909 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.258 -32.301 1.868 1.00 0.00 C ATOM 0 H LEU A 233 10.752 -32.006 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 233 13.253 -33.220 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.324 -31.199 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.627 -32.412 1.683 1.00 0.00 H new ATOM 0 HG LEU A 233 13.886 -31.063 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.145 -29.590 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.561 -29.347 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.684 -30.305 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.224 -31.844 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.761 -32.554 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.408 -33.207 1.280 1.00 0.00 H new ATOM 1838 N HIS A 234 12.270 -35.418 0.078 1.00 0.00 N ATOM 1839 CA HIS A 234 11.744 -36.713 0.497 1.00 0.00 C ATOM 1840 C HIS A 234 12.098 -36.969 1.960 1.00 0.00 C ATOM 1841 O HIS A 234 13.269 -36.949 2.335 1.00 0.00 O ATOM 1842 CB HIS A 234 12.327 -37.825 -0.378 1.00 0.00 C ATOM 1843 CG HIS A 234 11.265 -38.357 -1.301 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.244 -37.558 -1.794 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.058 -39.603 -1.840 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.478 -38.325 -2.592 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.930 -39.581 -2.654 1.00 0.00 N ATOM 0 H HIS A 234 13.233 -35.440 -0.259 1.00 0.00 H new ATOM 0 HA HIS A 234 10.660 -36.705 0.386 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.167 -37.442 -0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.713 -38.629 0.249 1.00 0.00 H new ATOM 0 HD1 HIS A 234 10.100 -36.569 -1.589 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.677 -40.469 -1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.605 -37.969 -3.118 1.00 0.00 H new ATOM 1856 N THR A 235 11.078 -37.192 2.783 1.00 0.00 N ATOM 1857 CA THR A 235 11.295 -37.435 4.206 1.00 0.00 C ATOM 1858 C THR A 235 11.465 -38.925 4.490 1.00 0.00 C ATOM 1859 O THR A 235 10.509 -39.697 4.410 1.00 0.00 O ATOM 1860 CB THR A 235 10.111 -36.893 5.010 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.734 -35.624 4.492 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.509 -36.747 6.480 1.00 0.00 C ATOM 0 H THR A 235 10.100 -37.210 2.493 1.00 0.00 H new ATOM 0 HA THR A 235 12.209 -36.921 4.503 1.00 0.00 H new ATOM 0 HB THR A 235 9.272 -37.585 4.932 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.975 -35.274 5.003 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.663 -36.361 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.800 -37.720 6.877 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.348 -36.056 6.563 1.00 0.00 H new ATOM 1870 N LEU A 236 12.687 -39.318 4.833 1.00 0.00 N ATOM 1871 CA LEU A 236 12.976 -40.714 5.138 1.00 0.00 C ATOM 1872 C LEU A 236 12.906 -40.952 6.644 1.00 0.00 C ATOM 1873 O LEU A 236 13.928 -41.164 7.297 1.00 0.00 O ATOM 1874 CB LEU A 236 14.366 -41.082 4.619 1.00 0.00 C ATOM 1875 CG LEU A 236 14.546 -40.513 3.210 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.892 -40.964 2.643 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.419 -41.022 2.308 1.00 0.00 C ATOM 0 H LEU A 236 13.490 -38.693 4.907 1.00 0.00 H new ATOM 0 HA LEU A 236 12.232 -41.342 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.132 -40.685 5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.486 -42.165 4.604 1.00 0.00 H new ATOM 0 HG LEU A 236 14.517 -39.424 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.019 -40.558 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.696 -40.604 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 236 15.922 -42.053 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.546 -40.617 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.449 -42.111 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.458 -40.701 2.710 1.00 0.00 H new ATOM 1889 N ARG A 237 11.693 -40.906 7.186 1.00 0.00 N ATOM 1890 CA ARG A 237 11.495 -41.110 8.618 1.00 0.00 C ATOM 1891 C ARG A 237 12.409 -42.213 9.141 1.00 0.00 C ATOM 1892 O ARG A 237 12.400 -43.334 8.632 1.00 0.00 O ATOM 1893 CB ARG A 237 10.036 -41.480 8.897 1.00 0.00 C ATOM 1894 CG ARG A 237 9.624 -40.930 10.265 1.00 0.00 C ATOM 1895 CD ARG A 237 8.337 -41.615 10.727 1.00 0.00 C ATOM 1896 NE ARG A 237 8.605 -42.998 11.105 1.00 0.00 N ATOM 1897 CZ ARG A 237 9.317 -43.289 12.188 1.00 0.00 C ATOM 1898 NH1 ARG A 237 9.804 -42.329 12.928 1.00 0.00 N ATOM 1899 NH2 ARG A 237 9.531 -44.536 12.512 1.00 0.00 N ATOM 0 H ARG A 237 10.837 -40.730 6.660 1.00 0.00 H new ATOM 0 HA ARG A 237 11.741 -40.180 9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.391 -41.071 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.914 -42.563 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 237 10.419 -41.100 10.991 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.473 -39.852 10.204 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.914 -41.075 11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.595 -41.587 9.929 1.00 0.00 H new ATOM 0 HE ARG A 237 8.239 -43.755 10.528 1.00 0.00 H new ATOM 0 HH11 ARG A 237 9.638 -41.355 12.674 1.00 0.00 H new ATOM 0 HH12 ARG A 237 10.351 -42.553 13.759 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.152 -45.286 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.078 -44.760 13.343 1.00 0.00 H new ATOM 1913 N GLY A 238 13.194 -41.886 10.163 1.00 0.00 N ATOM 1914 CA GLY A 238 14.109 -42.856 10.751 1.00 0.00 C ATOM 1915 C GLY A 238 15.553 -42.543 10.372 1.00 0.00 C ATOM 1916 O GLY A 238 16.489 -43.083 10.961 1.00 0.00 O ATOM 0 H GLY A 238 13.215 -40.964 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.004 -42.849 11.836 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.849 -43.859 10.412 1.00 0.00 H new ATOM 1920 N VAL A 239 15.725 -41.669 9.385 1.00 0.00 N ATOM 1921 CA VAL A 239 17.060 -41.293 8.936 1.00 0.00 C ATOM 1922 C VAL A 239 17.177 -39.776 8.813 1.00 0.00 C ATOM 1923 O VAL A 239 18.011 -39.152 9.469 1.00 0.00 O ATOM 1924 CB VAL A 239 17.359 -41.940 7.582 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.777 -41.573 7.144 1.00 0.00 C ATOM 1926 CG2 VAL A 239 17.243 -43.461 7.705 1.00 0.00 C ATOM 0 H VAL A 239 14.963 -41.211 8.885 1.00 0.00 H new ATOM 0 HA VAL A 239 17.782 -41.644 9.673 1.00 0.00 H new ATOM 0 HB VAL A 239 16.644 -41.579 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.991 -42.034 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.862 -40.490 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.491 -41.933 7.884 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.456 -43.921 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.957 -43.822 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.233 -43.725 8.018 1.00 0.00 H new ATOM 1936 N GLY A 240 16.335 -39.191 7.967 1.00 0.00 N ATOM 1937 CA GLY A 240 16.351 -37.746 7.762 1.00 0.00 C ATOM 1938 C GLY A 240 15.584 -37.373 6.497 1.00 0.00 C ATOM 1939 O GLY A 240 14.516 -37.920 6.223 1.00 0.00 O ATOM 0 H GLY A 240 15.637 -39.691 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.907 -37.246 8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.380 -37.396 7.686 1.00 0.00 H new ATOM 1943 N TYR A 241 16.136 -36.440 5.726 1.00 0.00 N ATOM 1944 CA TYR A 241 15.491 -36.010 4.490 1.00 0.00 C ATOM 1945 C TYR A 241 16.469 -36.092 3.323 1.00 0.00 C ATOM 1946 O TYR A 241 17.682 -36.141 3.520 1.00 0.00 O ATOM 1947 CB TYR A 241 14.985 -34.573 4.627 1.00 0.00 C ATOM 1948 CG TYR A 241 15.040 -34.153 6.075 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.273 -33.889 6.682 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.855 -34.027 6.811 1.00 0.00 C ATOM 1951 CE1 TYR A 241 16.322 -33.499 8.025 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.905 -33.637 8.155 1.00 0.00 C ATOM 1953 CZ TYR A 241 15.138 -33.373 8.761 1.00 0.00 C ATOM 1954 OH TYR A 241 15.188 -32.989 10.086 1.00 0.00 O ATOM 0 H TYR A 241 17.019 -35.972 5.932 1.00 0.00 H new ATOM 0 HA TYR A 241 14.647 -36.673 4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.594 -33.903 4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 241 13.963 -34.500 4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.186 -33.986 6.114 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.903 -34.230 6.342 1.00 0.00 H new ATOM 0 HE1 TYR A 241 17.273 -33.295 8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.992 -33.540 8.724 1.00 0.00 H new ATOM 0 HH TYR A 241 16.109 -33.063 10.413 1.00 0.00 H new ATOM 1964 N VAL A 242 15.931 -36.112 2.109 1.00 0.00 N ATOM 1965 CA VAL A 242 16.768 -36.192 0.920 1.00 0.00 C ATOM 1966 C VAL A 242 16.178 -35.366 -0.218 1.00 0.00 C ATOM 1967 O VAL A 242 15.006 -35.511 -0.562 1.00 0.00 O ATOM 1968 CB VAL A 242 16.891 -37.648 0.474 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.494 -38.226 0.238 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.697 -37.713 -0.825 1.00 0.00 C ATOM 0 H VAL A 242 14.929 -36.074 1.924 1.00 0.00 H new ATOM 0 HA VAL A 242 17.752 -35.794 1.168 1.00 0.00 H new ATOM 0 HB VAL A 242 17.398 -38.227 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.579 -39.265 -0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.919 -38.176 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 242 14.988 -37.650 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.787 -38.751 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.189 -37.137 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.691 -37.298 -0.658 1.00 0.00 H new ATOM 1980 N LEU A 243 17.002 -34.506 -0.807 1.00 0.00 N ATOM 1981 CA LEU A 243 16.555 -33.673 -1.916 1.00 0.00 C ATOM 1982 C LEU A 243 16.836 -34.377 -3.240 1.00 0.00 C ATOM 1983 O LEU A 243 17.904 -34.959 -3.426 1.00 0.00 O ATOM 1984 CB LEU A 243 17.276 -32.322 -1.886 1.00 0.00 C ATOM 1985 CG LEU A 243 16.792 -31.446 -3.047 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.311 -31.109 -2.858 1.00 0.00 C ATOM 1987 CD2 LEU A 243 17.606 -30.151 -3.081 1.00 0.00 C ATOM 0 H LEU A 243 17.976 -34.368 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 243 15.482 -33.505 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.087 -31.820 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.353 -32.473 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 243 16.923 -31.987 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 243 14.971 -30.486 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 243 14.728 -32.030 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.177 -30.570 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.263 -29.527 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.475 -29.614 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.661 -30.388 -3.220 1.00 0.00 H new ATOM 1999 N ARG A 244 15.877 -34.318 -4.157 1.00 0.00 N ATOM 2000 CA ARG A 244 16.047 -34.955 -5.458 1.00 0.00 C ATOM 2001 C ARG A 244 15.042 -34.407 -6.464 1.00 0.00 C ATOM 2002 O ARG A 244 13.838 -34.372 -6.202 1.00 0.00 O ATOM 2003 CB ARG A 244 15.877 -36.472 -5.327 1.00 0.00 C ATOM 2004 CG ARG A 244 14.499 -36.789 -4.742 1.00 0.00 C ATOM 2005 CD ARG A 244 14.662 -37.652 -3.489 1.00 0.00 C ATOM 2006 NE ARG A 244 15.536 -38.788 -3.764 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.092 -39.851 -4.427 1.00 0.00 C ATOM 2008 NH1 ARG A 244 13.860 -39.887 -4.853 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.891 -40.858 -4.654 1.00 0.00 N ATOM 0 H ARG A 244 14.984 -33.842 -4.027 1.00 0.00 H new ATOM 0 HA ARG A 244 17.052 -34.735 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.986 -36.945 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.658 -36.881 -4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 244 13.976 -35.865 -4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.891 -37.312 -5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.078 -37.053 -2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.687 -38.007 -3.155 1.00 0.00 H new ATOM 0 HE ARG A 244 16.504 -38.766 -3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.236 -39.099 -4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.520 -40.703 -5.362 1.00 0.00 H new ATOM 0 HH21 ARG A 244 16.855 -40.829 -4.323 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.551 -41.674 -5.163 1.00 0.00 H new ATOM 2023 N GLU A 245 15.544 -33.973 -7.615 1.00 0.00 N ATOM 2024 CA GLU A 245 14.680 -33.426 -8.652 1.00 0.00 C ATOM 2025 C GLU A 245 13.850 -34.533 -9.295 1.00 0.00 C ATOM 2026 O GLU A 245 14.232 -35.703 -9.265 1.00 0.00 O ATOM 2027 CB GLU A 245 15.524 -32.735 -9.723 1.00 0.00 C ATOM 2028 CG GLU A 245 15.579 -31.233 -9.441 1.00 0.00 C ATOM 2029 CD GLU A 245 16.448 -30.538 -10.484 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.937 -30.250 -11.554 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.611 -30.305 -10.199 1.00 0.00 O ATOM 0 H GLU A 245 16.536 -33.989 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 245 14.008 -32.700 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 245 16.531 -33.151 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 245 15.097 -32.915 -10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.573 -30.815 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.982 -31.056 -8.444 1.00 0.00 H new