USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=18 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 USER MOD Single : A 162 THR OG1 : rot 180:sc= -2.01 USER MOD Single : A 163 HIS : no HD1:sc= -0.661 X(o=-0.66,f=-0.3) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.634 USER MOD Single : A 177 THR OG1 : rot 112:sc= 0.877 USER MOD Single : A 180 THR OG1 : rot 72:sc= 0.227 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -2.38! K(o=-2.4!,f=-1.7) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -152:sc= -0.0242 (180deg=-0.914) USER MOD Single : A 201 HIS : no HD1:sc= -5.48! C(o=-5.5!,f=-11!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.093) USER MOD Single : A 216 SER OG : rot 180:sc= 0.0136 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= -0.758 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.47) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 241 TYR OH : rot -15:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.218 -15.951 -7.755 1.00 0.00 N ATOM 443 CA VAL A 149 29.787 -17.321 -7.517 1.00 0.00 C ATOM 444 C VAL A 149 28.287 -17.378 -7.261 1.00 0.00 C ATOM 445 O VAL A 149 27.798 -16.885 -6.243 1.00 0.00 O ATOM 446 CB VAL A 149 30.527 -17.919 -6.321 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.483 -19.006 -6.810 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.324 -16.825 -5.604 1.00 0.00 C ATOM 0 HA VAL A 149 30.019 -17.902 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 149 29.804 -18.349 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.012 -19.435 -5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.917 -19.788 -7.316 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.203 -18.572 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.850 -17.257 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.047 -16.390 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.643 -16.049 -5.255 1.00 0.00 H new ATOM 458 N ARG A 150 27.562 -17.986 -8.191 1.00 0.00 N ATOM 459 CA ARG A 150 26.119 -18.113 -8.065 1.00 0.00 C ATOM 460 C ARG A 150 25.725 -19.582 -8.068 1.00 0.00 C ATOM 461 O ARG A 150 26.045 -20.321 -8.999 1.00 0.00 O ATOM 462 CB ARG A 150 25.415 -17.388 -9.216 1.00 0.00 C ATOM 463 CG ARG A 150 26.351 -16.338 -9.827 1.00 0.00 C ATOM 464 CD ARG A 150 26.716 -15.290 -8.771 1.00 0.00 C ATOM 465 NE ARG A 150 26.305 -13.960 -9.211 1.00 0.00 N ATOM 466 CZ ARG A 150 26.111 -12.976 -8.338 1.00 0.00 C ATOM 467 NH1 ARG A 150 26.247 -13.204 -7.060 1.00 0.00 N ATOM 468 NH2 ARG A 150 25.780 -11.785 -8.755 1.00 0.00 N ATOM 0 H ARG A 150 27.951 -18.398 -9.039 1.00 0.00 H new ATOM 0 HA ARG A 150 25.812 -17.659 -7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.114 -18.106 -9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.506 -16.909 -8.853 1.00 0.00 H new ATOM 0 HG2 ARG A 150 27.254 -16.818 -10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 150 25.867 -15.857 -10.677 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.231 -15.533 -7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 150 27.791 -15.305 -8.591 1.00 0.00 H new ATOM 0 HE ARG A 150 26.164 -13.783 -10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 150 26.502 -14.136 -6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 150 26.099 -12.450 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 150 25.669 -11.607 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.632 -11.032 -8.083 1.00 0.00 H new ATOM 482 N LEU A 151 25.032 -20.002 -7.019 1.00 0.00 N ATOM 483 CA LEU A 151 24.602 -21.388 -6.904 1.00 0.00 C ATOM 484 C LEU A 151 23.232 -21.576 -7.547 1.00 0.00 C ATOM 485 O LEU A 151 22.437 -20.637 -7.621 1.00 0.00 O ATOM 486 CB LEU A 151 24.536 -21.785 -5.429 1.00 0.00 C ATOM 487 CG LEU A 151 25.661 -22.770 -5.107 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.651 -23.080 -3.611 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.450 -24.066 -5.894 1.00 0.00 C ATOM 0 H LEU A 151 24.757 -19.406 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 151 25.322 -22.022 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.625 -20.899 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.569 -22.238 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 151 26.618 -22.329 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.452 -23.782 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.801 -22.159 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 151 24.692 -23.520 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.253 -24.767 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 151 24.492 -24.508 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.455 -23.848 -6.962 1.00 0.00 H new ATOM 501 N THR A 152 22.960 -22.792 -8.010 1.00 0.00 N ATOM 502 CA THR A 152 21.682 -23.086 -8.644 1.00 0.00 C ATOM 503 C THR A 152 21.180 -24.466 -8.237 1.00 0.00 C ATOM 504 O THR A 152 21.961 -25.338 -7.857 1.00 0.00 O ATOM 505 CB THR A 152 21.826 -23.028 -10.167 1.00 0.00 C ATOM 506 OG1 THR A 152 23.204 -23.031 -10.511 1.00 0.00 O ATOM 507 CG2 THR A 152 21.169 -21.752 -10.694 1.00 0.00 C ATOM 0 H THR A 152 23.602 -23.583 -7.958 1.00 0.00 H new ATOM 0 HA THR A 152 20.961 -22.338 -8.315 1.00 0.00 H new ATOM 0 HB THR A 152 21.339 -23.895 -10.612 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.298 -22.996 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.272 -21.711 -11.778 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.112 -21.751 -10.429 1.00 0.00 H new ATOM 0 HG23 THR A 152 21.655 -20.883 -10.250 1.00 0.00 H new ATOM 515 N PHE A 153 19.869 -24.651 -8.328 1.00 0.00 N ATOM 516 CA PHE A 153 19.249 -25.924 -7.977 1.00 0.00 C ATOM 517 C PHE A 153 17.820 -25.963 -8.514 1.00 0.00 C ATOM 518 O PHE A 153 17.046 -25.033 -8.286 1.00 0.00 O ATOM 519 CB PHE A 153 19.238 -26.104 -6.455 1.00 0.00 C ATOM 520 CG PHE A 153 18.143 -27.074 -6.084 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.098 -28.331 -6.693 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.172 -26.717 -5.139 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.084 -29.234 -6.363 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.155 -27.623 -4.807 1.00 0.00 C ATOM 525 CZ PHE A 153 16.111 -28.881 -5.420 1.00 0.00 C ATOM 0 H PHE A 153 19.213 -23.935 -8.642 1.00 0.00 H new ATOM 0 HA PHE A 153 19.825 -26.735 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.203 -26.477 -6.113 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.074 -25.145 -5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 153 18.848 -28.605 -7.420 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.207 -25.746 -4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.051 -30.205 -6.835 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.406 -27.351 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.327 -29.579 -5.166 1.00 0.00 H new ATOM 535 N ALA A 154 17.475 -27.026 -9.239 1.00 0.00 N ATOM 536 CA ALA A 154 16.134 -27.134 -9.810 1.00 0.00 C ATOM 537 C ALA A 154 15.672 -25.761 -10.288 1.00 0.00 C ATOM 538 O ALA A 154 16.067 -25.302 -11.360 1.00 0.00 O ATOM 539 CB ALA A 154 15.153 -27.673 -8.767 1.00 0.00 C ATOM 0 H ALA A 154 18.093 -27.812 -9.442 1.00 0.00 H new ATOM 0 HA ALA A 154 16.163 -27.824 -10.653 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.159 -27.748 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.479 -28.659 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.122 -26.996 -7.913 1.00 0.00 H new ATOM 545 N ASP A 155 14.861 -25.093 -9.473 1.00 0.00 N ATOM 546 CA ASP A 155 14.391 -23.755 -9.814 1.00 0.00 C ATOM 547 C ASP A 155 14.723 -22.797 -8.680 1.00 0.00 C ATOM 548 O ASP A 155 13.849 -22.106 -8.157 1.00 0.00 O ATOM 549 CB ASP A 155 12.880 -23.762 -10.051 1.00 0.00 C ATOM 550 CG ASP A 155 12.531 -24.720 -11.183 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.028 -24.517 -12.278 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.769 -25.641 -10.939 1.00 0.00 O ATOM 0 H ASP A 155 14.519 -25.451 -8.581 1.00 0.00 H new ATOM 0 HA ASP A 155 14.887 -23.431 -10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.363 -24.061 -9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.538 -22.757 -10.297 1.00 0.00 H new ATOM 557 N ILE A 156 15.995 -22.769 -8.303 1.00 0.00 N ATOM 558 CA ILE A 156 16.447 -21.902 -7.227 1.00 0.00 C ATOM 559 C ILE A 156 17.774 -21.244 -7.602 1.00 0.00 C ATOM 560 O ILE A 156 18.575 -21.819 -8.337 1.00 0.00 O ATOM 561 CB ILE A 156 16.589 -22.726 -5.939 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.476 -22.336 -4.962 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.950 -22.476 -5.283 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.398 -23.370 -3.836 1.00 0.00 C ATOM 0 H ILE A 156 16.729 -23.336 -8.727 1.00 0.00 H new ATOM 0 HA ILE A 156 15.715 -21.111 -7.062 1.00 0.00 H new ATOM 0 HB ILE A 156 16.512 -23.784 -6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.671 -21.347 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.521 -22.280 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.029 -23.070 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.744 -22.762 -5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.046 -21.419 -5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.606 -23.092 -3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.183 -24.352 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.350 -23.404 -3.306 1.00 0.00 H new ATOM 576 N GLU A 157 18.000 -20.044 -7.082 1.00 0.00 N ATOM 577 CA GLU A 157 19.237 -19.323 -7.361 1.00 0.00 C ATOM 578 C GLU A 157 19.729 -18.618 -6.102 1.00 0.00 C ATOM 579 O GLU A 157 18.935 -18.121 -5.305 1.00 0.00 O ATOM 580 CB GLU A 157 19.009 -18.293 -8.469 1.00 0.00 C ATOM 581 CG GLU A 157 20.064 -18.472 -9.563 1.00 0.00 C ATOM 582 CD GLU A 157 19.929 -17.362 -10.598 1.00 0.00 C ATOM 583 OE1 GLU A 157 20.368 -16.259 -10.316 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.389 -17.629 -11.660 1.00 0.00 O ATOM 0 H GLU A 157 17.349 -19.552 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 157 19.990 -20.040 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.011 -18.412 -8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.064 -17.285 -8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.062 -18.454 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.944 -19.444 -10.041 1.00 0.00 H new ATOM 591 N LEU A 158 21.045 -18.585 -5.928 1.00 0.00 N ATOM 592 CA LEU A 158 21.639 -17.941 -4.762 1.00 0.00 C ATOM 593 C LEU A 158 22.830 -17.091 -5.187 1.00 0.00 C ATOM 594 O LEU A 158 23.640 -17.515 -6.012 1.00 0.00 O ATOM 595 CB LEU A 158 22.104 -18.998 -3.756 1.00 0.00 C ATOM 596 CG LEU A 158 20.895 -19.754 -3.200 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.064 -21.252 -3.454 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.794 -19.508 -1.694 1.00 0.00 C ATOM 0 H LEU A 158 21.718 -18.994 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 158 20.887 -17.305 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.790 -19.695 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.652 -18.523 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 158 19.990 -19.401 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.202 -21.788 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.142 -21.433 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.969 -21.605 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.934 -20.045 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.702 -19.862 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.674 -18.441 -1.507 1.00 0.00 H new ATOM 610 N ASP A 159 22.937 -15.897 -4.620 1.00 0.00 N ATOM 611 CA ASP A 159 24.040 -15.009 -4.957 1.00 0.00 C ATOM 612 C ASP A 159 24.966 -14.834 -3.757 1.00 0.00 C ATOM 613 O ASP A 159 24.640 -14.125 -2.803 1.00 0.00 O ATOM 614 CB ASP A 159 23.502 -13.647 -5.401 1.00 0.00 C ATOM 615 CG ASP A 159 22.961 -13.738 -6.826 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.860 -14.237 -6.991 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.657 -13.306 -7.731 1.00 0.00 O ATOM 0 H ASP A 159 22.282 -15.525 -3.933 1.00 0.00 H new ATOM 0 HA ASP A 159 24.605 -15.453 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.713 -13.320 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.294 -12.900 -5.351 1.00 0.00 H new ATOM 622 N GLU A 160 26.119 -15.493 -3.812 1.00 0.00 N ATOM 623 CA GLU A 160 27.090 -15.416 -2.727 1.00 0.00 C ATOM 624 C GLU A 160 27.658 -14.002 -2.609 1.00 0.00 C ATOM 625 O GLU A 160 28.346 -13.681 -1.642 1.00 0.00 O ATOM 626 CB GLU A 160 28.234 -16.406 -2.974 1.00 0.00 C ATOM 627 CG GLU A 160 27.719 -17.844 -2.840 1.00 0.00 C ATOM 628 CD GLU A 160 27.987 -18.365 -1.432 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.144 -18.414 -1.049 1.00 0.00 O ATOM 630 OE2 GLU A 160 27.031 -18.712 -0.759 1.00 0.00 O ATOM 0 H GLU A 160 26.403 -16.084 -4.593 1.00 0.00 H new ATOM 0 HA GLU A 160 26.582 -15.671 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.652 -16.251 -3.969 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.039 -16.231 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.650 -17.877 -3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.209 -18.484 -3.573 1.00 0.00 H new ATOM 637 N GLU A 161 27.370 -13.162 -3.602 1.00 0.00 N ATOM 638 CA GLU A 161 27.866 -11.787 -3.597 1.00 0.00 C ATOM 639 C GLU A 161 26.789 -10.825 -3.092 1.00 0.00 C ATOM 640 O GLU A 161 27.073 -9.931 -2.293 1.00 0.00 O ATOM 641 CB GLU A 161 28.299 -11.381 -5.010 1.00 0.00 C ATOM 642 CG GLU A 161 29.815 -11.161 -5.047 1.00 0.00 C ATOM 643 CD GLU A 161 30.231 -10.653 -6.424 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.410 -10.029 -7.075 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.364 -10.895 -6.806 1.00 0.00 O ATOM 0 H GLU A 161 26.801 -13.406 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 161 28.723 -11.734 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.018 -12.156 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.783 -10.469 -5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.106 -10.442 -4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.332 -12.094 -4.822 1.00 0.00 H new ATOM 652 N THR A 162 25.555 -11.013 -3.554 1.00 0.00 N ATOM 653 CA THR A 162 24.456 -10.152 -3.126 1.00 0.00 C ATOM 654 C THR A 162 23.656 -10.829 -2.020 1.00 0.00 C ATOM 655 O THR A 162 22.588 -10.356 -1.629 1.00 0.00 O ATOM 656 CB THR A 162 23.537 -9.827 -4.308 1.00 0.00 C ATOM 657 OG1 THR A 162 22.987 -11.029 -4.827 1.00 0.00 O ATOM 658 CG2 THR A 162 24.341 -9.117 -5.396 1.00 0.00 C ATOM 0 H THR A 162 25.293 -11.744 -4.216 1.00 0.00 H new ATOM 0 HA THR A 162 24.877 -9.222 -2.743 1.00 0.00 H new ATOM 0 HB THR A 162 22.729 -9.177 -3.973 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.398 -10.820 -5.582 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.689 -8.885 -6.238 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.759 -8.193 -4.995 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.150 -9.765 -5.732 1.00 0.00 H new ATOM 666 N HIS A 163 24.185 -11.940 -1.515 1.00 0.00 N ATOM 667 CA HIS A 163 23.522 -12.677 -0.448 1.00 0.00 C ATOM 668 C HIS A 163 22.007 -12.658 -0.637 1.00 0.00 C ATOM 669 O HIS A 163 21.260 -12.387 0.303 1.00 0.00 O ATOM 670 CB HIS A 163 23.875 -12.051 0.903 1.00 0.00 C ATOM 671 CG HIS A 163 25.369 -12.044 1.081 1.00 0.00 C ATOM 672 ND1 HIS A 163 26.180 -13.045 0.569 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.212 -11.170 1.722 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.449 -12.751 0.909 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.525 -11.618 1.612 1.00 0.00 N ATOM 0 H HIS A 163 25.067 -12.347 -1.827 1.00 0.00 H new ATOM 0 HA HIS A 163 23.864 -13.712 -0.478 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.488 -11.034 0.956 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.405 -12.614 1.710 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.903 -10.271 2.234 1.00 0.00 H new ATOM 0 HE1 HIS A 163 28.302 -13.358 0.645 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.364 -11.176 1.987 1.00 0.00 H new ATOM 684 N GLU A 164 21.558 -12.943 -1.857 1.00 0.00 N ATOM 685 CA GLU A 164 20.128 -12.950 -2.150 1.00 0.00 C ATOM 686 C GLU A 164 19.701 -14.298 -2.732 1.00 0.00 C ATOM 687 O GLU A 164 20.532 -15.073 -3.203 1.00 0.00 O ATOM 688 CB GLU A 164 19.793 -11.825 -3.136 1.00 0.00 C ATOM 689 CG GLU A 164 19.835 -10.472 -2.414 1.00 0.00 C ATOM 690 CD GLU A 164 18.441 -9.859 -2.368 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.890 -9.610 -3.426 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.944 -9.645 -1.273 1.00 0.00 O ATOM 0 H GLU A 164 22.157 -13.170 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 164 19.583 -12.788 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.504 -11.829 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.805 -11.988 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.217 -10.603 -1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.520 -9.798 -2.928 1.00 0.00 H new ATOM 699 N VAL A 165 18.399 -14.573 -2.684 1.00 0.00 N ATOM 700 CA VAL A 165 17.869 -15.833 -3.199 1.00 0.00 C ATOM 701 C VAL A 165 16.845 -15.585 -4.300 1.00 0.00 C ATOM 702 O VAL A 165 16.237 -14.515 -4.366 1.00 0.00 O ATOM 703 CB VAL A 165 17.213 -16.619 -2.063 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.072 -18.088 -2.471 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.087 -16.514 -0.811 1.00 0.00 C ATOM 0 H VAL A 165 17.696 -13.944 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 165 18.696 -16.406 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 165 16.225 -16.209 -1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.604 -18.647 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.453 -18.159 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.058 -18.504 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.625 -17.072 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.074 -16.927 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.186 -15.467 -0.523 1.00 0.00 H new ATOM 715 N TRP A 166 16.659 -16.582 -5.161 1.00 0.00 N ATOM 716 CA TRP A 166 15.706 -16.464 -6.259 1.00 0.00 C ATOM 717 C TRP A 166 15.052 -17.813 -6.544 1.00 0.00 C ATOM 718 O TRP A 166 15.737 -18.806 -6.783 1.00 0.00 O ATOM 719 CB TRP A 166 16.427 -15.983 -7.520 1.00 0.00 C ATOM 720 CG TRP A 166 15.642 -14.894 -8.173 1.00 0.00 C ATOM 721 CD1 TRP A 166 15.225 -13.764 -7.559 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.176 -14.807 -9.553 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.536 -12.987 -8.472 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.477 -13.586 -9.714 1.00 0.00 C ATOM 725 CE3 TRP A 166 15.288 -15.659 -10.667 1.00 0.00 C ATOM 726 CZ2 TRP A 166 13.913 -13.223 -10.937 1.00 0.00 C ATOM 727 CZ3 TRP A 166 14.719 -15.296 -11.900 1.00 0.00 C ATOM 728 CH2 TRP A 166 14.033 -14.081 -12.033 1.00 0.00 C ATOM 0 H TRP A 166 17.152 -17.474 -5.120 1.00 0.00 H new ATOM 0 HA TRP A 166 14.937 -15.746 -5.974 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.423 -15.621 -7.264 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.558 -16.814 -8.213 1.00 0.00 H new ATOM 0 HD1 TRP A 166 15.401 -13.510 -6.524 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.122 -12.081 -8.254 1.00 0.00 H new ATOM 0 HE3 TRP A 166 15.814 -16.598 -10.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.387 -12.285 -11.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 14.811 -15.957 -12.749 1.00 0.00 H new ATOM 0 HH2 TRP A 166 13.597 -13.808 -12.983 1.00 0.00 H new ATOM 739 N LYS A 167 13.725 -17.840 -6.530 1.00 0.00 N ATOM 740 CA LYS A 167 12.998 -19.073 -6.800 1.00 0.00 C ATOM 741 C LYS A 167 12.031 -18.864 -7.959 1.00 0.00 C ATOM 742 O LYS A 167 11.044 -18.140 -7.830 1.00 0.00 O ATOM 743 CB LYS A 167 12.226 -19.520 -5.555 1.00 0.00 C ATOM 744 CG LYS A 167 11.552 -20.870 -5.822 1.00 0.00 C ATOM 745 CD LYS A 167 10.032 -20.700 -5.781 1.00 0.00 C ATOM 746 CE LYS A 167 9.358 -22.040 -6.080 1.00 0.00 C ATOM 747 NZ LYS A 167 7.881 -21.846 -6.139 1.00 0.00 N ATOM 0 H LYS A 167 13.135 -17.030 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 167 13.715 -19.849 -7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.904 -19.603 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.476 -18.774 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.859 -21.256 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.867 -21.599 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.723 -20.337 -4.801 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.720 -19.953 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.722 -22.440 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.610 -22.767 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.419 -22.755 -6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.542 -21.482 -5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.650 -21.165 -6.890 1.00 0.00 H new ATOM 761 N ALA A 168 12.327 -19.497 -9.091 1.00 0.00 N ATOM 762 CA ALA A 168 11.484 -19.368 -10.275 1.00 0.00 C ATOM 763 C ALA A 168 10.840 -17.982 -10.332 1.00 0.00 C ATOM 764 O ALA A 168 9.616 -17.853 -10.291 1.00 0.00 O ATOM 765 CB ALA A 168 10.391 -20.438 -10.253 1.00 0.00 C ATOM 0 H ALA A 168 13.140 -20.101 -9.213 1.00 0.00 H new ATOM 0 HA ALA A 168 12.109 -19.501 -11.158 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.765 -20.337 -11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.850 -21.427 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.778 -20.314 -9.360 1.00 0.00 H new ATOM 771 N GLY A 169 11.677 -16.950 -10.428 1.00 0.00 N ATOM 772 CA GLY A 169 11.189 -15.574 -10.491 1.00 0.00 C ATOM 773 C GLY A 169 10.480 -15.179 -9.200 1.00 0.00 C ATOM 774 O GLY A 169 9.588 -14.330 -9.208 1.00 0.00 O ATOM 0 H GLY A 169 12.692 -17.040 -10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 169 12.024 -14.897 -10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.504 -15.467 -11.332 1.00 0.00 H new ATOM 778 N GLN A 170 10.881 -15.796 -8.093 1.00 0.00 N ATOM 779 CA GLN A 170 10.275 -15.498 -6.800 1.00 0.00 C ATOM 780 C GLN A 170 11.350 -15.452 -5.710 1.00 0.00 C ATOM 781 O GLN A 170 11.865 -16.496 -5.311 1.00 0.00 O ATOM 782 CB GLN A 170 9.244 -16.575 -6.452 1.00 0.00 C ATOM 783 CG GLN A 170 8.295 -16.045 -5.377 1.00 0.00 C ATOM 784 CD GLN A 170 7.409 -17.176 -4.866 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.764 -17.858 -3.906 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.271 -17.416 -5.457 1.00 0.00 N ATOM 0 H GLN A 170 11.618 -16.501 -8.065 1.00 0.00 H new ATOM 0 HA GLN A 170 9.784 -14.527 -6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.681 -16.856 -7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.748 -17.474 -6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.867 -15.618 -4.553 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.679 -15.244 -5.786 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.980 -16.848 -6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.672 -18.171 -5.123 1.00 0.00 H new ATOM 795 N PRO A 171 11.717 -14.286 -5.228 1.00 0.00 N ATOM 796 CA PRO A 171 12.767 -14.168 -4.180 1.00 0.00 C ATOM 797 C PRO A 171 12.262 -14.580 -2.799 1.00 0.00 C ATOM 798 O PRO A 171 11.102 -14.353 -2.456 1.00 0.00 O ATOM 799 CB PRO A 171 13.164 -12.692 -4.224 1.00 0.00 C ATOM 800 CG PRO A 171 11.985 -11.965 -4.785 1.00 0.00 C ATOM 801 CD PRO A 171 11.183 -12.967 -5.618 1.00 0.00 C ATOM 0 HA PRO A 171 13.608 -14.836 -4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.411 -12.325 -3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.046 -12.544 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.371 -11.554 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.309 -11.126 -5.401 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.116 -12.893 -5.408 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.311 -12.787 -6.685 1.00 0.00 H new ATOM 809 N VAL A 172 13.146 -15.201 -2.019 1.00 0.00 N ATOM 810 CA VAL A 172 12.788 -15.660 -0.682 1.00 0.00 C ATOM 811 C VAL A 172 13.850 -15.255 0.336 1.00 0.00 C ATOM 812 O VAL A 172 15.048 -15.345 0.071 1.00 0.00 O ATOM 813 CB VAL A 172 12.646 -17.182 -0.670 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.568 -17.578 0.338 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.249 -17.683 -2.065 1.00 0.00 C ATOM 0 H VAL A 172 14.110 -15.396 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 172 11.840 -15.196 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 172 13.599 -17.630 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.463 -18.663 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.853 -17.230 1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.619 -17.125 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.150 -18.768 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.298 -17.237 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.017 -17.400 -2.785 1.00 0.00 H new ATOM 825 N SER A 173 13.395 -14.822 1.506 1.00 0.00 N ATOM 826 CA SER A 173 14.303 -14.416 2.571 1.00 0.00 C ATOM 827 C SER A 173 14.720 -15.627 3.401 1.00 0.00 C ATOM 828 O SER A 173 13.899 -16.491 3.705 1.00 0.00 O ATOM 829 CB SER A 173 13.617 -13.391 3.471 1.00 0.00 C ATOM 830 OG SER A 173 14.471 -13.078 4.563 1.00 0.00 O ATOM 0 H SER A 173 12.405 -14.743 1.740 1.00 0.00 H new ATOM 0 HA SER A 173 15.191 -13.970 2.124 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.387 -12.489 2.904 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.670 -13.788 3.837 1.00 0.00 H new ATOM 0 HG SER A 173 14.034 -12.419 5.142 1.00 0.00 H new ATOM 836 N LEU A 174 15.997 -15.684 3.765 1.00 0.00 N ATOM 837 CA LEU A 174 16.505 -16.798 4.558 1.00 0.00 C ATOM 838 C LEU A 174 17.544 -16.312 5.566 1.00 0.00 C ATOM 839 O LEU A 174 18.706 -16.106 5.219 1.00 0.00 O ATOM 840 CB LEU A 174 17.142 -17.849 3.643 1.00 0.00 C ATOM 841 CG LEU A 174 16.062 -18.764 3.057 1.00 0.00 C ATOM 842 CD1 LEU A 174 16.566 -19.364 1.745 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.754 -19.895 4.042 1.00 0.00 C ATOM 0 H LEU A 174 16.694 -14.979 3.526 1.00 0.00 H new ATOM 0 HA LEU A 174 15.667 -17.241 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.689 -17.358 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.865 -18.441 4.205 1.00 0.00 H new ATOM 0 HG LEU A 174 15.157 -18.184 2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.800 -20.016 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.787 -18.563 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.471 -19.942 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.985 -20.544 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.659 -20.475 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.398 -19.472 4.982 1.00 0.00 H new ATOM 855 N SER A 175 17.120 -16.134 6.813 1.00 0.00 N ATOM 856 CA SER A 175 18.031 -15.675 7.856 1.00 0.00 C ATOM 857 C SER A 175 19.324 -16.484 7.814 1.00 0.00 C ATOM 858 O SER A 175 19.417 -17.479 7.098 1.00 0.00 O ATOM 859 CB SER A 175 17.376 -15.827 9.229 1.00 0.00 C ATOM 860 OG SER A 175 17.360 -14.565 9.885 1.00 0.00 O ATOM 0 H SER A 175 16.163 -16.298 7.124 1.00 0.00 H new ATOM 0 HA SER A 175 18.260 -14.623 7.683 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.360 -16.206 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.925 -16.554 9.828 1.00 0.00 H new ATOM 0 HG SER A 175 16.939 -14.659 10.765 1.00 0.00 H new ATOM 866 N PRO A 176 20.317 -16.081 8.565 1.00 0.00 N ATOM 867 CA PRO A 176 21.627 -16.792 8.610 1.00 0.00 C ATOM 868 C PRO A 176 21.464 -18.302 8.762 1.00 0.00 C ATOM 869 O PRO A 176 21.908 -19.077 7.915 1.00 0.00 O ATOM 870 CB PRO A 176 22.316 -16.200 9.840 1.00 0.00 C ATOM 871 CG PRO A 176 21.722 -14.842 10.015 1.00 0.00 C ATOM 872 CD PRO A 176 20.301 -14.903 9.451 1.00 0.00 C ATOM 0 HA PRO A 176 22.192 -16.660 7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.146 -16.819 10.721 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.395 -16.141 9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.708 -14.559 11.068 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.314 -14.091 9.491 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.561 -15.011 10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.050 -13.995 8.903 1.00 0.00 H new ATOM 880 N THR A 177 20.836 -18.710 9.857 1.00 0.00 N ATOM 881 CA THR A 177 20.625 -20.127 10.130 1.00 0.00 C ATOM 882 C THR A 177 19.945 -20.824 8.953 1.00 0.00 C ATOM 883 O THR A 177 20.463 -21.806 8.419 1.00 0.00 O ATOM 884 CB THR A 177 19.764 -20.283 11.382 1.00 0.00 C ATOM 885 OG1 THR A 177 18.849 -19.198 11.459 1.00 0.00 O ATOM 886 CG2 THR A 177 20.661 -20.284 12.618 1.00 0.00 C ATOM 0 H THR A 177 20.464 -18.082 10.570 1.00 0.00 H new ATOM 0 HA THR A 177 21.598 -20.592 10.285 1.00 0.00 H new ATOM 0 HB THR A 177 19.213 -21.222 11.334 1.00 0.00 H new ATOM 0 HG1 THR A 177 17.937 -19.528 11.319 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.048 -20.395 13.512 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.366 -21.113 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.211 -19.344 12.669 1.00 0.00 H new ATOM 894 N GLU A 178 18.779 -20.321 8.560 1.00 0.00 N ATOM 895 CA GLU A 178 18.039 -20.917 7.451 1.00 0.00 C ATOM 896 C GLU A 178 18.873 -20.900 6.173 1.00 0.00 C ATOM 897 O GLU A 178 18.817 -21.834 5.371 1.00 0.00 O ATOM 898 CB GLU A 178 16.730 -20.156 7.222 1.00 0.00 C ATOM 899 CG GLU A 178 16.117 -19.761 8.567 1.00 0.00 C ATOM 900 CD GLU A 178 16.418 -20.826 9.615 1.00 0.00 C ATOM 901 OE1 GLU A 178 15.876 -21.912 9.500 1.00 0.00 O ATOM 902 OE2 GLU A 178 17.183 -20.537 10.520 1.00 0.00 O ATOM 0 H GLU A 178 18.329 -19.511 8.987 1.00 0.00 H new ATOM 0 HA GLU A 178 17.815 -21.952 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.917 -19.266 6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.031 -20.777 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.517 -18.800 8.889 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.039 -19.638 8.462 1.00 0.00 H new ATOM 909 N PHE A 179 19.642 -19.831 5.989 1.00 0.00 N ATOM 910 CA PHE A 179 20.484 -19.694 4.806 1.00 0.00 C ATOM 911 C PHE A 179 21.502 -20.826 4.739 1.00 0.00 C ATOM 912 O PHE A 179 21.688 -21.452 3.695 1.00 0.00 O ATOM 913 CB PHE A 179 21.220 -18.354 4.847 1.00 0.00 C ATOM 914 CG PHE A 179 22.327 -18.356 3.823 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.016 -18.427 2.462 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.664 -18.282 4.234 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.041 -18.428 1.509 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.690 -18.284 3.282 1.00 0.00 C ATOM 919 CZ PHE A 179 24.378 -18.356 1.918 1.00 0.00 C ATOM 0 H PHE A 179 19.699 -19.049 6.642 1.00 0.00 H new ATOM 0 HA PHE A 179 19.847 -19.738 3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.525 -17.539 4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.631 -18.183 5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 179 20.985 -18.481 2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.903 -18.223 5.286 1.00 0.00 H new ATOM 0 HE1 PHE A 179 22.800 -18.484 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.721 -18.230 3.599 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.169 -18.356 1.182 1.00 0.00 H new ATOM 929 N THR A 180 22.160 -21.080 5.862 1.00 0.00 N ATOM 930 CA THR A 180 23.161 -22.135 5.930 1.00 0.00 C ATOM 931 C THR A 180 22.541 -23.481 5.568 1.00 0.00 C ATOM 932 O THR A 180 23.145 -24.282 4.854 1.00 0.00 O ATOM 933 CB THR A 180 23.742 -22.200 7.342 1.00 0.00 C ATOM 934 OG1 THR A 180 24.363 -20.961 7.654 1.00 0.00 O ATOM 935 CG2 THR A 180 24.773 -23.326 7.421 1.00 0.00 C ATOM 0 H THR A 180 22.019 -20.572 6.735 1.00 0.00 H new ATOM 0 HA THR A 180 23.955 -21.912 5.218 1.00 0.00 H new ATOM 0 HB THR A 180 22.942 -22.395 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.676 -20.276 7.793 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.186 -23.371 8.429 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.294 -24.276 7.183 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.575 -23.136 6.708 1.00 0.00 H new ATOM 943 N LEU A 181 21.333 -23.717 6.069 1.00 0.00 N ATOM 944 CA LEU A 181 20.629 -24.965 5.798 1.00 0.00 C ATOM 945 C LEU A 181 20.439 -25.161 4.296 1.00 0.00 C ATOM 946 O LEU A 181 20.781 -26.208 3.748 1.00 0.00 O ATOM 947 CB LEU A 181 19.266 -24.952 6.499 1.00 0.00 C ATOM 948 CG LEU A 181 18.974 -26.336 7.085 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.949 -26.623 8.228 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.541 -26.374 7.627 1.00 0.00 C ATOM 0 H LEU A 181 20.823 -23.063 6.663 1.00 0.00 H new ATOM 0 HA LEU A 181 21.226 -25.793 6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.261 -24.203 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.485 -24.674 5.791 1.00 0.00 H new ATOM 0 HG LEU A 181 19.090 -27.088 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.741 -27.608 8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.971 -26.598 7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.831 -25.868 9.005 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.336 -27.360 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.426 -25.620 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.840 -26.169 6.818 1.00 0.00 H new ATOM 962 N LEU A 182 19.896 -24.143 3.637 1.00 0.00 N ATOM 963 CA LEU A 182 19.668 -24.213 2.198 1.00 0.00 C ATOM 964 C LEU A 182 20.986 -24.395 1.455 1.00 0.00 C ATOM 965 O LEU A 182 21.078 -25.187 0.517 1.00 0.00 O ATOM 966 CB LEU A 182 18.987 -22.932 1.715 1.00 0.00 C ATOM 967 CG LEU A 182 18.101 -23.249 0.509 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.707 -23.649 0.995 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.995 -22.011 -0.385 1.00 0.00 C ATOM 0 H LEU A 182 19.608 -23.266 4.072 1.00 0.00 H new ATOM 0 HA LEU A 182 19.025 -25.069 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.387 -22.502 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.737 -22.189 1.444 1.00 0.00 H new ATOM 0 HG LEU A 182 18.538 -24.070 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.074 -23.875 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.783 -24.530 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.270 -22.827 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 182 17.364 -22.236 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.557 -21.189 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.989 -21.725 -0.730 1.00 0.00 H new ATOM 981 N ARG A 183 22.002 -23.652 1.876 1.00 0.00 N ATOM 982 CA ARG A 183 23.309 -23.738 1.236 1.00 0.00 C ATOM 983 C ARG A 183 23.838 -25.170 1.285 1.00 0.00 C ATOM 984 O ARG A 183 24.317 -25.698 0.281 1.00 0.00 O ATOM 985 CB ARG A 183 24.300 -22.798 1.932 1.00 0.00 C ATOM 986 CG ARG A 183 24.728 -21.682 0.974 1.00 0.00 C ATOM 987 CD ARG A 183 25.733 -22.232 -0.042 1.00 0.00 C ATOM 988 NE ARG A 183 27.011 -22.497 0.607 1.00 0.00 N ATOM 989 CZ ARG A 183 28.133 -22.591 -0.100 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.104 -22.433 -1.395 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.264 -22.841 0.501 1.00 0.00 N ATOM 0 H ARG A 183 21.948 -22.990 2.650 1.00 0.00 H new ATOM 0 HA ARG A 183 23.201 -23.439 0.193 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.841 -22.368 2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 183 25.174 -23.359 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 183 23.857 -21.279 0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.175 -20.860 1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 183 25.346 -23.148 -0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 183 25.870 -21.517 -0.853 1.00 0.00 H new ATOM 0 HE ARG A 183 27.045 -22.612 1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.220 -22.237 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 183 28.965 -22.505 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.287 -22.964 1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.125 -22.913 -0.041 1.00 0.00 H new ATOM 1005 N TYR A 184 23.751 -25.796 2.458 1.00 0.00 N ATOM 1006 CA TYR A 184 24.229 -27.168 2.617 1.00 0.00 C ATOM 1007 C TYR A 184 23.362 -28.137 1.817 1.00 0.00 C ATOM 1008 O TYR A 184 23.869 -29.085 1.218 1.00 0.00 O ATOM 1009 CB TYR A 184 24.206 -27.569 4.096 1.00 0.00 C ATOM 1010 CG TYR A 184 25.293 -28.587 4.365 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.639 -28.212 4.281 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.954 -29.904 4.704 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.646 -29.151 4.535 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.962 -30.844 4.957 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.308 -30.468 4.874 1.00 0.00 C ATOM 1016 OH TYR A 184 28.301 -31.393 5.124 1.00 0.00 O ATOM 0 H TYR A 184 23.359 -25.381 3.303 1.00 0.00 H new ATOM 0 HA TYR A 184 25.252 -27.216 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.354 -26.690 4.723 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.232 -27.985 4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.901 -27.197 4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.916 -30.194 4.770 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.684 -28.860 4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.700 -31.859 5.216 1.00 0.00 H new ATOM 0 HH TYR A 184 27.895 -32.257 5.346 1.00 0.00 H new ATOM 1026 N PHE A 185 22.056 -27.894 1.813 1.00 0.00 N ATOM 1027 CA PHE A 185 21.133 -28.755 1.084 1.00 0.00 C ATOM 1028 C PHE A 185 21.529 -28.841 -0.382 1.00 0.00 C ATOM 1029 O PHE A 185 21.525 -29.918 -0.979 1.00 0.00 O ATOM 1030 CB PHE A 185 19.710 -28.206 1.191 1.00 0.00 C ATOM 1031 CG PHE A 185 18.900 -29.087 2.109 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.668 -30.425 1.769 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.384 -28.566 3.300 1.00 0.00 C ATOM 1034 CE1 PHE A 185 17.916 -31.242 2.621 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.633 -29.383 4.152 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.399 -30.721 3.813 1.00 0.00 C ATOM 0 H PHE A 185 21.616 -27.115 2.302 1.00 0.00 H new ATOM 0 HA PHE A 185 21.174 -29.752 1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.730 -27.185 1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.248 -28.168 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.069 -30.826 0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.565 -27.534 3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 185 17.735 -32.274 2.359 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.234 -28.981 5.072 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.820 -31.351 4.471 1.00 0.00 H new ATOM 1046 N VAL A 186 21.868 -27.696 -0.958 1.00 0.00 N ATOM 1047 CA VAL A 186 22.263 -27.647 -2.358 1.00 0.00 C ATOM 1048 C VAL A 186 23.622 -28.312 -2.554 1.00 0.00 C ATOM 1049 O VAL A 186 23.799 -29.127 -3.458 1.00 0.00 O ATOM 1050 CB VAL A 186 22.328 -26.193 -2.823 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.844 -26.144 -4.261 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.928 -25.575 -2.763 1.00 0.00 C ATOM 0 H VAL A 186 21.878 -26.794 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 186 21.523 -28.186 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 186 23.001 -25.632 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.891 -25.108 -4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.840 -26.586 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.169 -26.704 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.974 -24.538 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.255 -26.134 -3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.557 -25.612 -1.739 1.00 0.00 H new ATOM 1062 N ILE A 187 24.576 -27.958 -1.701 1.00 0.00 N ATOM 1063 CA ILE A 187 25.916 -28.526 -1.790 1.00 0.00 C ATOM 1064 C ILE A 187 25.861 -30.055 -1.788 1.00 0.00 C ATOM 1065 O ILE A 187 26.648 -30.711 -2.470 1.00 0.00 O ATOM 1066 CB ILE A 187 26.764 -28.042 -0.614 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.943 -26.521 -0.703 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.130 -28.727 -0.659 1.00 0.00 C ATOM 1069 CD1 ILE A 187 28.224 -26.188 -1.472 1.00 0.00 C ATOM 0 H ILE A 187 24.448 -27.285 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 187 26.366 -28.196 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 187 26.266 -28.290 0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 187 26.083 -26.074 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.989 -26.093 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.737 -28.384 0.179 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.998 -29.807 -0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.630 -28.480 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.343 -25.106 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 187 29.081 -26.620 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.162 -26.601 -2.479 1.00 0.00 H new ATOM 1081 N ASN A 188 24.932 -30.616 -1.016 1.00 0.00 N ATOM 1082 CA ASN A 188 24.796 -32.072 -0.936 1.00 0.00 C ATOM 1083 C ASN A 188 23.524 -32.542 -1.637 1.00 0.00 C ATOM 1084 O ASN A 188 22.945 -33.563 -1.268 1.00 0.00 O ATOM 1085 CB ASN A 188 24.763 -32.518 0.528 1.00 0.00 C ATOM 1086 CG ASN A 188 25.899 -31.860 1.303 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.052 -32.278 1.191 1.00 0.00 O ATOM 1088 ND2 ASN A 188 25.643 -30.848 2.088 1.00 0.00 N ATOM 0 H ASN A 188 24.269 -30.094 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 188 25.656 -32.518 -1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.805 -32.252 0.976 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.852 -33.603 0.588 1.00 0.00 H new ATOM 0 HD21 ASN A 188 26.398 -30.403 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 188 24.688 -30.503 2.180 1.00 0.00 H new ATOM 1095 N ALA A 189 23.095 -31.790 -2.643 1.00 0.00 N ATOM 1096 CA ALA A 189 21.889 -32.137 -3.386 1.00 0.00 C ATOM 1097 C ALA A 189 21.978 -33.552 -3.951 1.00 0.00 C ATOM 1098 O ALA A 189 22.845 -33.849 -4.774 1.00 0.00 O ATOM 1099 CB ALA A 189 21.682 -31.140 -4.528 1.00 0.00 C ATOM 0 H ALA A 189 23.561 -30.941 -2.962 1.00 0.00 H new ATOM 0 HA ALA A 189 21.042 -32.095 -2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.780 -31.402 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.578 -30.135 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.541 -31.171 -5.199 1.00 0.00 H new ATOM 1105 N GLY A 190 21.072 -34.423 -3.507 1.00 0.00 N ATOM 1106 CA GLY A 190 21.058 -35.804 -3.980 1.00 0.00 C ATOM 1107 C GLY A 190 21.489 -36.762 -2.875 1.00 0.00 C ATOM 1108 O GLY A 190 21.170 -37.950 -2.909 1.00 0.00 O ATOM 0 H GLY A 190 20.345 -34.199 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.057 -36.065 -4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.725 -35.906 -4.836 1.00 0.00 H new ATOM 1112 N THR A 191 22.218 -36.236 -1.899 1.00 0.00 N ATOM 1113 CA THR A 191 22.688 -37.054 -0.790 1.00 0.00 C ATOM 1114 C THR A 191 21.736 -36.951 0.395 1.00 0.00 C ATOM 1115 O THR A 191 21.288 -35.863 0.757 1.00 0.00 O ATOM 1116 CB THR A 191 24.092 -36.610 -0.371 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.878 -36.378 -1.531 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.742 -37.702 0.478 1.00 0.00 C ATOM 0 H THR A 191 22.494 -35.255 -1.853 1.00 0.00 H new ATOM 0 HA THR A 191 22.723 -38.093 -1.118 1.00 0.00 H new ATOM 0 HB THR A 191 24.025 -35.692 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.777 -36.092 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.741 -37.385 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.138 -37.879 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.811 -38.622 -0.103 1.00 0.00 H new ATOM 1126 N VAL A 192 21.429 -38.096 0.990 1.00 0.00 N ATOM 1127 CA VAL A 192 20.526 -38.146 2.132 1.00 0.00 C ATOM 1128 C VAL A 192 21.164 -37.512 3.363 1.00 0.00 C ATOM 1129 O VAL A 192 22.242 -37.922 3.796 1.00 0.00 O ATOM 1130 CB VAL A 192 20.166 -39.598 2.426 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.266 -39.669 3.661 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.434 -40.180 1.215 1.00 0.00 C ATOM 0 H VAL A 192 21.793 -39.004 0.700 1.00 0.00 H new ATOM 0 HA VAL A 192 19.625 -37.582 1.889 1.00 0.00 H new ATOM 0 HB VAL A 192 21.072 -40.172 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 192 19.012 -40.709 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.791 -39.247 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.353 -39.101 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.171 -41.219 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.527 -39.606 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.082 -40.131 0.340 1.00 0.00 H new ATOM 1142 N LEU A 193 20.488 -36.518 3.928 1.00 0.00 N ATOM 1143 CA LEU A 193 20.994 -35.842 5.115 1.00 0.00 C ATOM 1144 C LEU A 193 20.366 -36.444 6.369 1.00 0.00 C ATOM 1145 O LEU A 193 19.271 -37.003 6.317 1.00 0.00 O ATOM 1146 CB LEU A 193 20.673 -34.346 5.047 1.00 0.00 C ATOM 1147 CG LEU A 193 21.849 -33.591 4.422 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.012 -34.017 2.962 1.00 0.00 C ATOM 1149 CD2 LEU A 193 21.571 -32.086 4.486 1.00 0.00 C ATOM 0 H LEU A 193 19.594 -36.165 3.586 1.00 0.00 H new ATOM 0 HA LEU A 193 22.075 -35.974 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 193 19.771 -34.185 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.473 -33.962 6.047 1.00 0.00 H new ATOM 0 HG LEU A 193 22.764 -33.820 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 193 22.849 -33.479 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.203 -35.089 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.100 -33.787 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 193 22.405 -31.543 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 193 20.658 -31.861 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.452 -31.782 5.526 1.00 0.00 H new ATOM 1161 N SER A 194 21.066 -36.332 7.493 1.00 0.00 N ATOM 1162 CA SER A 194 20.566 -36.877 8.752 1.00 0.00 C ATOM 1163 C SER A 194 20.119 -35.762 9.689 1.00 0.00 C ATOM 1164 O SER A 194 20.688 -34.670 9.686 1.00 0.00 O ATOM 1165 CB SER A 194 21.665 -37.698 9.428 1.00 0.00 C ATOM 1166 OG SER A 194 21.183 -39.011 9.684 1.00 0.00 O ATOM 0 H SER A 194 21.974 -35.873 7.559 1.00 0.00 H new ATOM 0 HA SER A 194 19.708 -37.512 8.534 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.547 -37.741 8.790 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.969 -37.222 10.360 1.00 0.00 H new ATOM 0 HG SER A 194 21.886 -39.539 10.116 1.00 0.00 H new ATOM 1172 N LYS A 195 19.105 -36.053 10.498 1.00 0.00 N ATOM 1173 CA LYS A 195 18.591 -35.081 11.453 1.00 0.00 C ATOM 1174 C LYS A 195 19.694 -34.618 12.402 1.00 0.00 C ATOM 1175 O LYS A 195 19.945 -33.420 12.529 1.00 0.00 O ATOM 1176 CB LYS A 195 17.442 -35.689 12.259 1.00 0.00 C ATOM 1177 CG LYS A 195 16.128 -35.018 11.850 1.00 0.00 C ATOM 1178 CD LYS A 195 14.945 -35.827 12.387 1.00 0.00 C ATOM 1179 CE LYS A 195 14.548 -36.890 11.361 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.435 -37.718 11.905 1.00 0.00 N ATOM 0 H LYS A 195 18.625 -36.953 10.510 1.00 0.00 H new ATOM 0 HA LYS A 195 18.224 -34.219 10.895 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.386 -36.763 12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.618 -35.551 13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.092 -34.001 12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.068 -34.946 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.213 -36.300 13.332 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.101 -35.167 12.589 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.239 -36.414 10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.405 -37.522 11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.166 -38.440 11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.745 -38.183 12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.616 -37.109 12.107 1.00 0.00 H new ATOM 1194 N PRO A 196 20.350 -35.533 13.072 1.00 0.00 N ATOM 1195 CA PRO A 196 21.437 -35.184 14.029 1.00 0.00 C ATOM 1196 C PRO A 196 22.657 -34.608 13.320 1.00 0.00 C ATOM 1197 O PRO A 196 23.380 -33.784 13.881 1.00 0.00 O ATOM 1198 CB PRO A 196 21.772 -36.505 14.724 1.00 0.00 C ATOM 1199 CG PRO A 196 21.267 -37.585 13.826 1.00 0.00 C ATOM 1200 CD PRO A 196 20.131 -36.990 12.993 1.00 0.00 C ATOM 0 HA PRO A 196 21.126 -34.410 14.731 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.846 -36.600 14.882 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.299 -36.560 15.704 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.065 -37.953 13.181 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.912 -38.435 14.409 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.166 -37.343 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.156 -37.269 13.393 1.00 0.00 H new ATOM 1208 N LYS A 197 22.876 -35.036 12.081 1.00 0.00 N ATOM 1209 CA LYS A 197 24.006 -34.543 11.307 1.00 0.00 C ATOM 1210 C LYS A 197 23.799 -33.074 10.962 1.00 0.00 C ATOM 1211 O LYS A 197 24.682 -32.244 11.175 1.00 0.00 O ATOM 1212 CB LYS A 197 24.161 -35.354 10.020 1.00 0.00 C ATOM 1213 CG LYS A 197 25.466 -34.959 9.326 1.00 0.00 C ATOM 1214 CD LYS A 197 25.672 -35.832 8.087 1.00 0.00 C ATOM 1215 CE LYS A 197 26.166 -34.963 6.931 1.00 0.00 C ATOM 1216 NZ LYS A 197 25.059 -34.079 6.471 1.00 0.00 N ATOM 0 H LYS A 197 22.291 -35.717 11.596 1.00 0.00 H new ATOM 0 HA LYS A 197 24.911 -34.649 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.165 -36.420 10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.314 -35.172 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.435 -33.907 9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.305 -35.079 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.395 -36.619 8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.737 -36.322 7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.017 -34.362 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.510 -35.592 6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 25.190 -33.854 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 24.149 -34.565 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 25.064 -33.199 7.025 1.00 0.00 H new ATOM 1230 N ILE A 198 22.619 -32.757 10.440 1.00 0.00 N ATOM 1231 CA ILE A 198 22.304 -31.380 10.081 1.00 0.00 C ATOM 1232 C ILE A 198 22.486 -30.477 11.292 1.00 0.00 C ATOM 1233 O ILE A 198 23.024 -29.376 11.185 1.00 0.00 O ATOM 1234 CB ILE A 198 20.863 -31.281 9.579 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.824 -31.598 8.084 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.333 -29.864 9.810 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.414 -32.045 7.695 1.00 0.00 C ATOM 0 H ILE A 198 21.872 -33.427 10.258 1.00 0.00 H new ATOM 0 HA ILE A 198 22.979 -31.061 9.287 1.00 0.00 H new ATOM 0 HB ILE A 198 20.242 -31.993 10.122 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.111 -30.719 7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.544 -32.382 7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.306 -29.797 9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.361 -29.634 10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.954 -29.150 9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.385 -32.271 6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.145 -32.936 8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.705 -31.247 7.916 1.00 0.00 H new ATOM 1249 N LEU A 199 22.030 -30.955 12.443 1.00 0.00 N ATOM 1250 CA LEU A 199 22.140 -30.189 13.673 1.00 0.00 C ATOM 1251 C LEU A 199 23.601 -29.875 13.983 1.00 0.00 C ATOM 1252 O LEU A 199 24.003 -28.713 14.008 1.00 0.00 O ATOM 1253 CB LEU A 199 21.525 -30.979 14.830 1.00 0.00 C ATOM 1254 CG LEU A 199 21.420 -30.085 16.067 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.450 -28.934 15.792 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.901 -30.911 17.246 1.00 0.00 C ATOM 0 H LEU A 199 21.583 -31.866 12.548 1.00 0.00 H new ATOM 0 HA LEU A 199 21.602 -29.249 13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.537 -31.345 14.549 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.137 -31.853 15.052 1.00 0.00 H new ATOM 0 HG LEU A 199 22.404 -29.680 16.304 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.378 -28.300 16.676 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.814 -28.344 14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.466 -29.337 15.554 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.825 -30.277 18.129 1.00 0.00 H new ATOM 0 HD22 LEU A 199 19.918 -31.314 17.003 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.590 -31.731 17.447 1.00 0.00 H new ATOM 1268 N ASP A 200 24.389 -30.917 14.224 1.00 0.00 N ATOM 1269 CA ASP A 200 25.800 -30.733 14.538 1.00 0.00 C ATOM 1270 C ASP A 200 26.491 -29.875 13.480 1.00 0.00 C ATOM 1271 O ASP A 200 27.462 -29.178 13.775 1.00 0.00 O ATOM 1272 CB ASP A 200 26.493 -32.094 14.636 1.00 0.00 C ATOM 1273 CG ASP A 200 25.894 -32.897 15.785 1.00 0.00 C ATOM 1274 OD1 ASP A 200 26.168 -32.556 16.924 1.00 0.00 O ATOM 1275 OD2 ASP A 200 25.172 -33.842 15.510 1.00 0.00 O ATOM 0 H ASP A 200 24.078 -31.888 14.208 1.00 0.00 H new ATOM 0 HA ASP A 200 25.872 -30.218 15.496 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.377 -32.640 13.700 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.563 -31.957 14.795 1.00 0.00 H new ATOM 1280 N HIS A 201 25.991 -29.926 12.248 1.00 0.00 N ATOM 1281 CA HIS A 201 26.582 -29.143 11.165 1.00 0.00 C ATOM 1282 C HIS A 201 26.273 -27.656 11.338 1.00 0.00 C ATOM 1283 O HIS A 201 27.163 -26.812 11.238 1.00 0.00 O ATOM 1284 CB HIS A 201 26.049 -29.621 9.811 1.00 0.00 C ATOM 1285 CG HIS A 201 26.562 -28.711 8.723 1.00 0.00 C ATOM 1286 ND1 HIS A 201 26.115 -27.407 8.582 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.484 -28.902 7.721 1.00 0.00 C ATOM 1288 CE1 HIS A 201 26.762 -26.867 7.533 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.608 -27.735 6.972 1.00 0.00 N ATOM 0 H HIS A 201 25.188 -30.493 11.976 1.00 0.00 H new ATOM 0 HA HIS A 201 27.662 -29.284 11.199 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.368 -30.646 9.623 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.959 -29.622 9.816 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.029 -29.817 7.542 1.00 0.00 H new ATOM 0 HE1 HIS A 201 26.615 -25.855 7.187 1.00 0.00 H new ATOM 0 HE2 HIS A 201 28.215 -27.577 6.167 1.00 0.00 H new ATOM 1298 N VAL A 202 25.006 -27.342 11.589 1.00 0.00 N ATOM 1299 CA VAL A 202 24.593 -25.952 11.763 1.00 0.00 C ATOM 1300 C VAL A 202 24.818 -25.480 13.199 1.00 0.00 C ATOM 1301 O VAL A 202 25.576 -24.540 13.441 1.00 0.00 O ATOM 1302 CB VAL A 202 23.115 -25.796 11.401 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.716 -24.323 11.517 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.888 -26.274 9.964 1.00 0.00 C ATOM 0 H VAL A 202 24.252 -28.024 11.676 1.00 0.00 H new ATOM 0 HA VAL A 202 25.202 -25.338 11.100 1.00 0.00 H new ATOM 0 HB VAL A 202 22.508 -26.393 12.082 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.663 -24.210 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.878 -23.982 12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.322 -23.727 10.835 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.835 -26.163 9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.494 -25.677 9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.174 -27.323 9.880 1.00 0.00 H new ATOM 1314 N TRP A 203 24.146 -26.128 14.146 1.00 0.00 N ATOM 1315 CA TRP A 203 24.270 -25.758 15.556 1.00 0.00 C ATOM 1316 C TRP A 203 25.731 -25.731 15.996 1.00 0.00 C ATOM 1317 O TRP A 203 26.031 -25.391 17.141 1.00 0.00 O ATOM 1318 CB TRP A 203 23.499 -26.748 16.431 1.00 0.00 C ATOM 1319 CG TRP A 203 22.263 -26.094 16.956 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.998 -25.873 18.263 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.121 -25.577 16.213 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.767 -25.253 18.371 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.188 -25.049 17.135 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.809 -25.516 14.843 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.985 -24.480 16.713 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.599 -24.943 14.415 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.690 -24.427 15.348 1.00 0.00 C ATOM 0 H TRP A 203 23.513 -26.908 13.966 1.00 0.00 H new ATOM 0 HA TRP A 203 23.852 -24.758 15.673 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.236 -27.633 15.852 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.125 -27.082 17.258 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.643 -26.138 19.088 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.339 -24.980 19.256 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.503 -25.912 14.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.287 -24.084 17.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.369 -24.900 13.361 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.762 -23.989 15.012 1.00 0.00 H new ATOM 1338 N ARG A 204 26.633 -26.099 15.094 1.00 0.00 N ATOM 1339 CA ARG A 204 28.055 -26.115 15.418 1.00 0.00 C ATOM 1340 C ARG A 204 28.539 -24.716 15.781 1.00 0.00 C ATOM 1341 O ARG A 204 29.719 -24.510 16.067 1.00 0.00 O ATOM 1342 CB ARG A 204 28.858 -26.643 14.230 1.00 0.00 C ATOM 1343 CG ARG A 204 29.767 -27.779 14.698 1.00 0.00 C ATOM 1344 CD ARG A 204 30.476 -28.395 13.492 1.00 0.00 C ATOM 1345 NE ARG A 204 31.461 -27.463 12.956 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.245 -27.806 11.942 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.127 -28.985 11.401 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.126 -26.960 11.483 1.00 0.00 N ATOM 0 H ARG A 204 26.409 -26.388 14.142 1.00 0.00 H new ATOM 0 HA ARG A 204 28.203 -26.772 16.275 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.184 -26.999 13.451 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.454 -25.841 13.794 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.500 -27.402 15.411 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.181 -28.538 15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.965 -29.324 13.784 1.00 0.00 H new ATOM 0 HD3 ARG A 204 29.747 -28.647 12.722 1.00 0.00 H new ATOM 0 HE ARG A 204 31.549 -26.533 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.433 -29.642 11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.729 -29.251 10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.212 -26.035 11.904 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.729 -27.224 10.704 1.00 0.00 H new ATOM 1362 N TYR A 205 27.621 -23.758 15.761 1.00 0.00 N ATOM 1363 CA TYR A 205 27.962 -22.379 16.082 1.00 0.00 C ATOM 1364 C TYR A 205 27.131 -21.884 17.259 1.00 0.00 C ATOM 1365 O TYR A 205 27.080 -20.685 17.537 1.00 0.00 O ATOM 1366 CB TYR A 205 27.705 -21.494 14.866 1.00 0.00 C ATOM 1367 CG TYR A 205 28.998 -21.270 14.124 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.829 -20.204 14.479 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.364 -22.126 13.076 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.027 -19.990 13.789 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.562 -21.912 12.386 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.394 -20.844 12.742 1.00 0.00 C ATOM 1373 OH TYR A 205 32.574 -20.632 12.061 1.00 0.00 O ATOM 0 H TYR A 205 26.640 -23.910 15.527 1.00 0.00 H new ATOM 0 HA TYR A 205 29.016 -22.332 16.354 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.973 -21.964 14.209 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.284 -20.539 15.181 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.546 -19.545 15.287 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.722 -22.950 12.802 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.669 -19.166 14.064 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.845 -22.571 11.578 1.00 0.00 H new ATOM 0 HH TYR A 205 32.678 -21.315 11.366 1.00 0.00 H new ATOM 1429 N ASP A 210 17.670 -28.804 20.931 1.00 0.00 N ATOM 1430 CA ASP A 210 17.459 -30.244 20.878 1.00 0.00 C ATOM 1431 C ASP A 210 17.359 -30.725 19.437 1.00 0.00 C ATOM 1432 O ASP A 210 17.577 -29.960 18.498 1.00 0.00 O ATOM 1433 CB ASP A 210 16.180 -30.613 21.630 1.00 0.00 C ATOM 1434 CG ASP A 210 16.337 -30.284 23.109 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.261 -29.557 23.438 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.534 -30.762 23.892 1.00 0.00 O ATOM 0 HA ASP A 210 18.313 -30.730 21.350 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.333 -30.067 21.215 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.967 -31.675 21.505 1.00 0.00 H new ATOM 1441 N VAL A 211 17.034 -31.999 19.272 1.00 0.00 N ATOM 1442 CA VAL A 211 16.913 -32.580 17.941 1.00 0.00 C ATOM 1443 C VAL A 211 15.528 -32.326 17.360 1.00 0.00 C ATOM 1444 O VAL A 211 15.282 -32.592 16.184 1.00 0.00 O ATOM 1445 CB VAL A 211 17.181 -34.083 17.996 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.459 -34.342 18.792 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.005 -34.790 18.677 1.00 0.00 C ATOM 0 H VAL A 211 16.850 -32.648 20.037 1.00 0.00 H new ATOM 0 HA VAL A 211 17.652 -32.105 17.296 1.00 0.00 H new ATOM 0 HB VAL A 211 17.297 -34.468 16.983 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.652 -35.414 18.832 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.297 -33.841 18.308 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.341 -33.956 19.805 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.198 -35.862 18.715 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.887 -34.406 19.690 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.092 -34.606 18.111 1.00 0.00 H new ATOM 1457 N ASN A 212 14.625 -31.809 18.187 1.00 0.00 N ATOM 1458 CA ASN A 212 13.271 -31.525 17.730 1.00 0.00 C ATOM 1459 C ASN A 212 13.233 -30.201 16.976 1.00 0.00 C ATOM 1460 O ASN A 212 12.290 -29.924 16.235 1.00 0.00 O ATOM 1461 CB ASN A 212 12.315 -31.456 18.919 1.00 0.00 C ATOM 1462 CG ASN A 212 12.772 -32.413 20.015 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.911 -32.012 21.171 1.00 0.00 O ATOM 1464 ND2 ASN A 212 13.015 -33.662 19.722 1.00 0.00 N ATOM 0 H ASN A 212 14.803 -31.581 19.165 1.00 0.00 H new ATOM 0 HA ASN A 212 12.960 -32.328 17.062 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.277 -30.438 19.307 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.305 -31.713 18.599 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.320 -34.307 20.451 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.899 -33.993 18.764 1.00 0.00 H new ATOM 1471 N VAL A 213 14.267 -29.387 17.167 1.00 0.00 N ATOM 1472 CA VAL A 213 14.339 -28.097 16.497 1.00 0.00 C ATOM 1473 C VAL A 213 14.485 -28.296 14.994 1.00 0.00 C ATOM 1474 O VAL A 213 13.877 -27.576 14.201 1.00 0.00 O ATOM 1475 CB VAL A 213 15.527 -27.293 17.030 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.474 -25.866 16.479 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.465 -27.249 18.555 1.00 0.00 C ATOM 0 H VAL A 213 15.059 -29.597 17.775 1.00 0.00 H new ATOM 0 HA VAL A 213 13.419 -27.547 16.696 1.00 0.00 H new ATOM 0 HB VAL A 213 16.455 -27.768 16.713 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.322 -25.297 16.861 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.517 -25.895 15.390 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.546 -25.389 16.793 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.310 -26.677 18.937 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.535 -26.775 18.868 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.506 -28.264 18.950 1.00 0.00 H new ATOM 1487 N VAL A 214 15.289 -29.283 14.609 1.00 0.00 N ATOM 1488 CA VAL A 214 15.502 -29.573 13.197 1.00 0.00 C ATOM 1489 C VAL A 214 14.171 -29.851 12.513 1.00 0.00 C ATOM 1490 O VAL A 214 13.860 -29.267 11.476 1.00 0.00 O ATOM 1491 CB VAL A 214 16.424 -30.784 13.038 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.592 -31.109 11.552 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.790 -30.465 13.648 1.00 0.00 C ATOM 0 H VAL A 214 15.799 -29.890 15.250 1.00 0.00 H new ATOM 0 HA VAL A 214 15.970 -28.706 12.732 1.00 0.00 H new ATOM 0 HB VAL A 214 15.988 -31.642 13.549 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.249 -31.972 11.440 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.619 -31.335 11.117 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.028 -30.252 11.039 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.449 -31.326 13.536 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.225 -29.606 13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.671 -30.235 14.707 1.00 0.00 H new ATOM 1503 N GLU A 215 13.387 -30.743 13.107 1.00 0.00 N ATOM 1504 CA GLU A 215 12.088 -31.091 12.550 1.00 0.00 C ATOM 1505 C GLU A 215 11.241 -29.840 12.343 1.00 0.00 C ATOM 1506 O GLU A 215 10.663 -29.642 11.276 1.00 0.00 O ATOM 1507 CB GLU A 215 11.360 -32.054 13.488 1.00 0.00 C ATOM 1508 CG GLU A 215 12.104 -33.388 13.520 1.00 0.00 C ATOM 1509 CD GLU A 215 11.573 -34.306 12.427 1.00 0.00 C ATOM 1510 OE1 GLU A 215 11.705 -33.948 11.268 1.00 0.00 O ATOM 1511 OE2 GLU A 215 11.043 -35.351 12.762 1.00 0.00 O ATOM 0 H GLU A 215 13.627 -31.235 13.968 1.00 0.00 H new ATOM 0 HA GLU A 215 12.244 -31.573 11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.305 -31.631 14.491 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.335 -32.204 13.149 1.00 0.00 H new ATOM 0 HG2 GLU A 215 13.172 -33.222 13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.980 -33.860 14.495 1.00 0.00 H new ATOM 1518 N SER A 216 11.171 -28.999 13.368 1.00 0.00 N ATOM 1519 CA SER A 216 10.384 -27.773 13.272 1.00 0.00 C ATOM 1520 C SER A 216 10.915 -26.882 12.152 1.00 0.00 C ATOM 1521 O SER A 216 10.149 -26.378 11.331 1.00 0.00 O ATOM 1522 CB SER A 216 10.425 -27.011 14.595 1.00 0.00 C ATOM 1523 OG SER A 216 10.327 -27.933 15.673 1.00 0.00 O ATOM 0 H SER A 216 11.641 -29.139 14.262 1.00 0.00 H new ATOM 0 HA SER A 216 9.353 -28.047 13.048 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.352 -26.442 14.671 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.606 -26.293 14.640 1.00 0.00 H new ATOM 0 HG SER A 216 10.355 -27.446 16.523 1.00 0.00 H new ATOM 1529 N TYR A 217 12.229 -26.689 12.130 1.00 0.00 N ATOM 1530 CA TYR A 217 12.852 -25.855 11.110 1.00 0.00 C ATOM 1531 C TYR A 217 12.608 -26.433 9.719 1.00 0.00 C ATOM 1532 O TYR A 217 12.340 -25.699 8.768 1.00 0.00 O ATOM 1533 CB TYR A 217 14.356 -25.751 11.378 1.00 0.00 C ATOM 1534 CG TYR A 217 14.619 -24.584 12.300 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.921 -24.474 13.510 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.554 -23.607 11.940 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.159 -23.387 14.359 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.793 -22.520 12.790 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.095 -22.410 13.999 1.00 0.00 C ATOM 1540 OH TYR A 217 15.327 -21.336 14.834 1.00 0.00 O ATOM 0 H TYR A 217 12.879 -27.096 12.802 1.00 0.00 H new ATOM 0 HA TYR A 217 12.407 -24.861 11.151 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.722 -26.674 11.828 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.896 -25.617 10.440 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.199 -25.228 13.788 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.091 -23.691 11.007 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.621 -23.302 15.291 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.516 -21.767 12.513 1.00 0.00 H new ATOM 0 HH TYR A 217 16.006 -20.753 14.436 1.00 0.00 H new ATOM 1550 N VAL A 218 12.697 -27.755 9.609 1.00 0.00 N ATOM 1551 CA VAL A 218 12.480 -28.424 8.330 1.00 0.00 C ATOM 1552 C VAL A 218 11.051 -28.193 7.843 1.00 0.00 C ATOM 1553 O VAL A 218 10.827 -27.921 6.662 1.00 0.00 O ATOM 1554 CB VAL A 218 12.732 -29.926 8.479 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.312 -30.644 7.196 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.221 -30.173 8.735 1.00 0.00 C ATOM 0 H VAL A 218 12.916 -28.381 10.384 1.00 0.00 H new ATOM 0 HA VAL A 218 13.174 -28.009 7.599 1.00 0.00 H new ATOM 0 HB VAL A 218 12.150 -30.308 9.318 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.492 -31.714 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.252 -30.471 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.893 -30.260 6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.399 -31.243 8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.803 -29.789 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.522 -29.663 9.650 1.00 0.00 H new ATOM 1566 N SER A 219 10.091 -28.304 8.758 1.00 0.00 N ATOM 1567 CA SER A 219 8.687 -28.105 8.411 1.00 0.00 C ATOM 1568 C SER A 219 8.448 -26.676 7.930 1.00 0.00 C ATOM 1569 O SER A 219 7.751 -26.453 6.940 1.00 0.00 O ATOM 1570 CB SER A 219 7.802 -28.387 9.626 1.00 0.00 C ATOM 1571 OG SER A 219 6.919 -29.461 9.325 1.00 0.00 O ATOM 0 H SER A 219 10.258 -28.529 9.739 1.00 0.00 H new ATOM 0 HA SER A 219 8.433 -28.795 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.419 -28.639 10.489 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.233 -27.496 9.890 1.00 0.00 H new ATOM 0 HG SER A 219 6.351 -29.646 10.102 1.00 0.00 H new ATOM 1577 N TYR A 220 9.029 -25.709 8.637 1.00 0.00 N ATOM 1578 CA TYR A 220 8.869 -24.306 8.268 1.00 0.00 C ATOM 1579 C TYR A 220 9.537 -24.028 6.925 1.00 0.00 C ATOM 1580 O TYR A 220 9.027 -23.256 6.113 1.00 0.00 O ATOM 1581 CB TYR A 220 9.486 -23.404 9.343 1.00 0.00 C ATOM 1582 CG TYR A 220 8.837 -22.039 9.296 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.652 -21.804 10.006 1.00 0.00 C ATOM 1584 CD2 TYR A 220 9.419 -21.008 8.547 1.00 0.00 C ATOM 1585 CE1 TYR A 220 7.051 -20.539 9.967 1.00 0.00 C ATOM 1586 CE2 TYR A 220 8.817 -19.744 8.507 1.00 0.00 C ATOM 1587 CZ TYR A 220 7.633 -19.510 9.218 1.00 0.00 C ATOM 1588 OH TYR A 220 7.042 -18.265 9.179 1.00 0.00 O ATOM 0 H TYR A 220 9.609 -25.869 9.460 1.00 0.00 H new ATOM 0 HA TYR A 220 7.803 -24.092 8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.348 -23.849 10.328 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.560 -23.312 9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.202 -22.598 10.583 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.333 -21.188 8.000 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.138 -20.358 10.515 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.265 -18.950 7.928 1.00 0.00 H new ATOM 0 HH TYR A 220 7.575 -17.667 8.615 1.00 0.00 H new ATOM 1598 N LEU A 221 10.679 -24.668 6.698 1.00 0.00 N ATOM 1599 CA LEU A 221 11.409 -24.486 5.450 1.00 0.00 C ATOM 1600 C LEU A 221 10.553 -24.926 4.267 1.00 0.00 C ATOM 1601 O LEU A 221 10.428 -24.206 3.277 1.00 0.00 O ATOM 1602 CB LEU A 221 12.709 -25.296 5.483 1.00 0.00 C ATOM 1603 CG LEU A 221 13.903 -24.344 5.584 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.978 -23.488 4.318 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.735 -23.436 6.805 1.00 0.00 C ATOM 0 H LEU A 221 11.116 -25.313 7.357 1.00 0.00 H new ATOM 0 HA LEU A 221 11.649 -23.429 5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.703 -25.979 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.792 -25.906 4.584 1.00 0.00 H new ATOM 0 HG LEU A 221 14.821 -24.923 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.828 -22.809 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 221 14.100 -24.134 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.060 -22.910 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.586 -22.759 6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.818 -22.856 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.681 -24.046 7.707 1.00 0.00 H new ATOM 1617 N ARG A 222 9.958 -26.109 4.378 1.00 0.00 N ATOM 1618 CA ARG A 222 9.108 -26.628 3.314 1.00 0.00 C ATOM 1619 C ARG A 222 7.987 -25.639 2.994 1.00 0.00 C ATOM 1620 O ARG A 222 7.673 -25.398 1.829 1.00 0.00 O ATOM 1621 CB ARG A 222 8.502 -27.966 3.742 1.00 0.00 C ATOM 1622 CG ARG A 222 9.394 -29.113 3.260 1.00 0.00 C ATOM 1623 CD ARG A 222 9.139 -30.352 4.119 1.00 0.00 C ATOM 1624 NE ARG A 222 7.792 -30.309 4.684 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.738 -30.748 4.000 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.891 -31.240 2.801 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.546 -30.688 4.531 1.00 0.00 N ATOM 0 H ARG A 222 10.048 -26.722 5.188 1.00 0.00 H new ATOM 0 HA ARG A 222 9.717 -26.771 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.402 -28.001 4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.500 -28.072 3.326 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.186 -29.334 2.213 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.443 -28.823 3.323 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.259 -31.252 3.516 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.876 -30.405 4.921 1.00 0.00 H new ATOM 0 HE ARG A 222 7.657 -29.934 5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.821 -31.289 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.081 -31.575 2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.424 -30.305 5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.737 -31.024 4.008 1.00 0.00 H new ATOM 1641 N ARG A 223 7.383 -25.078 4.039 1.00 0.00 N ATOM 1642 CA ARG A 223 6.290 -24.121 3.861 1.00 0.00 C ATOM 1643 C ARG A 223 6.787 -22.828 3.215 1.00 0.00 C ATOM 1644 O ARG A 223 5.993 -22.032 2.715 1.00 0.00 O ATOM 1645 CB ARG A 223 5.652 -23.794 5.214 1.00 0.00 C ATOM 1646 CG ARG A 223 4.131 -23.692 5.057 1.00 0.00 C ATOM 1647 CD ARG A 223 3.551 -22.843 6.192 1.00 0.00 C ATOM 1648 NE ARG A 223 2.113 -22.670 6.012 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.347 -22.212 6.998 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.879 -21.920 8.154 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.065 -22.054 6.810 1.00 0.00 N ATOM 0 H ARG A 223 7.628 -25.266 5.011 1.00 0.00 H new ATOM 0 HA ARG A 223 5.551 -24.579 3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.901 -24.567 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 223 6.051 -22.855 5.598 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.884 -23.246 4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.687 -24.687 5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.749 -23.322 7.151 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.041 -21.870 6.214 1.00 0.00 H new ATOM 0 HE ARG A 223 1.688 -22.904 5.115 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.881 -22.043 8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.293 -21.569 8.911 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -0.350 -22.282 5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.522 -21.703 7.567 1.00 0.00 H new ATOM 1665 N LYS A 224 8.099 -22.614 3.244 1.00 0.00 N ATOM 1666 CA LYS A 224 8.673 -21.399 2.671 1.00 0.00 C ATOM 1667 C LYS A 224 9.167 -21.630 1.246 1.00 0.00 C ATOM 1668 O LYS A 224 9.143 -20.719 0.418 1.00 0.00 O ATOM 1669 CB LYS A 224 9.834 -20.919 3.541 1.00 0.00 C ATOM 1670 CG LYS A 224 9.284 -20.308 4.831 1.00 0.00 C ATOM 1671 CD LYS A 224 9.114 -18.799 4.649 1.00 0.00 C ATOM 1672 CE LYS A 224 10.433 -18.095 4.972 1.00 0.00 C ATOM 1673 NZ LYS A 224 10.354 -16.670 4.542 1.00 0.00 N ATOM 0 H LYS A 224 8.778 -23.256 3.652 1.00 0.00 H new ATOM 0 HA LYS A 224 7.890 -20.641 2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.497 -21.752 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.427 -20.181 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.327 -20.765 5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.962 -20.511 5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.812 -18.577 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 224 8.323 -18.430 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.636 -18.153 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 224 11.258 -18.594 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.251 -16.191 4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 10.179 -16.626 3.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.577 -16.198 5.046 1.00 0.00 H new ATOM 1687 N ILE A 225 9.633 -22.841 0.971 1.00 0.00 N ATOM 1688 CA ILE A 225 10.150 -23.162 -0.354 1.00 0.00 C ATOM 1689 C ILE A 225 9.215 -24.111 -1.098 1.00 0.00 C ATOM 1690 O ILE A 225 9.090 -24.042 -2.320 1.00 0.00 O ATOM 1691 CB ILE A 225 11.542 -23.787 -0.220 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.433 -23.329 -1.382 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.436 -25.316 -0.217 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.771 -23.663 -2.722 1.00 0.00 C ATOM 0 H ILE A 225 9.664 -23.611 1.640 1.00 0.00 H new ATOM 0 HA ILE A 225 10.217 -22.241 -0.933 1.00 0.00 H new ATOM 0 HB ILE A 225 11.985 -23.462 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.609 -22.256 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.406 -23.816 -1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.431 -25.750 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.819 -25.636 0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.982 -25.651 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.414 -23.333 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.618 -24.740 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.809 -23.155 -2.789 1.00 0.00 H new ATOM 1706 N ASP A 226 8.565 -25.001 -0.359 1.00 0.00 N ATOM 1707 CA ASP A 226 7.652 -25.956 -0.973 1.00 0.00 C ATOM 1708 C ASP A 226 6.201 -25.553 -0.718 1.00 0.00 C ATOM 1709 O ASP A 226 5.847 -25.136 0.383 1.00 0.00 O ATOM 1710 CB ASP A 226 7.915 -27.358 -0.418 1.00 0.00 C ATOM 1711 CG ASP A 226 6.625 -27.964 0.118 1.00 0.00 C ATOM 1712 OD1 ASP A 226 6.122 -27.460 1.109 1.00 0.00 O ATOM 1713 OD2 ASP A 226 6.159 -28.930 -0.467 1.00 0.00 O ATOM 0 H ASP A 226 8.651 -25.082 0.654 1.00 0.00 H new ATOM 0 HA ASP A 226 7.823 -25.960 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.327 -27.995 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.659 -27.308 0.377 1.00 0.00 H new ATOM 1718 N THR A 227 5.374 -25.675 -1.751 1.00 0.00 N ATOM 1719 CA THR A 227 3.966 -25.316 -1.644 1.00 0.00 C ATOM 1720 C THR A 227 3.215 -25.721 -2.912 1.00 0.00 C ATOM 1721 O THR A 227 2.210 -25.109 -3.274 1.00 0.00 O ATOM 1722 CB THR A 227 3.833 -23.808 -1.420 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.119 -23.208 -1.471 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.205 -23.556 -0.052 1.00 0.00 C ATOM 0 H THR A 227 5.654 -26.019 -2.669 1.00 0.00 H new ATOM 0 HA THR A 227 3.532 -25.847 -0.797 1.00 0.00 H new ATOM 0 HB THR A 227 3.201 -23.376 -2.196 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.035 -22.242 -1.329 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.108 -22.483 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.219 -24.019 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.838 -23.986 0.724 1.00 0.00 H new ATOM 1732 N GLY A 228 3.710 -26.757 -3.582 1.00 0.00 N ATOM 1733 CA GLY A 228 3.077 -27.233 -4.808 1.00 0.00 C ATOM 1734 C GLY A 228 3.043 -28.757 -4.852 1.00 0.00 C ATOM 1735 O GLY A 228 3.454 -29.425 -3.904 1.00 0.00 O ATOM 0 H GLY A 228 4.540 -27.279 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.062 -26.841 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.621 -26.853 -5.673 1.00 0.00 H new ATOM 1739 N GLU A 229 2.551 -29.302 -5.962 1.00 0.00 N ATOM 1740 CA GLU A 229 2.469 -30.751 -6.121 1.00 0.00 C ATOM 1741 C GLU A 229 3.848 -31.335 -6.411 1.00 0.00 C ATOM 1742 O GLU A 229 4.027 -32.554 -6.424 1.00 0.00 O ATOM 1743 CB GLU A 229 1.514 -31.105 -7.265 1.00 0.00 C ATOM 1744 CG GLU A 229 0.229 -30.282 -7.135 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.991 -31.187 -7.270 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -1.119 -31.829 -8.298 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.784 -31.219 -6.343 1.00 0.00 O ATOM 0 H GLU A 229 2.206 -28.767 -6.759 1.00 0.00 H new ATOM 0 HA GLU A 229 2.091 -31.176 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.990 -30.905 -8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.280 -32.169 -7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.209 -29.774 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.204 -29.509 -7.903 1.00 0.00 H new ATOM 1754 N LYS A 230 4.818 -30.460 -6.646 1.00 0.00 N ATOM 1755 CA LYS A 230 6.175 -30.903 -6.941 1.00 0.00 C ATOM 1756 C LYS A 230 7.000 -30.999 -5.663 1.00 0.00 C ATOM 1757 O LYS A 230 7.418 -29.985 -5.105 1.00 0.00 O ATOM 1758 CB LYS A 230 6.843 -29.926 -7.904 1.00 0.00 C ATOM 1759 CG LYS A 230 6.069 -29.912 -9.220 1.00 0.00 C ATOM 1760 CD LYS A 230 7.000 -30.329 -10.357 1.00 0.00 C ATOM 1761 CE LYS A 230 6.241 -30.277 -11.683 1.00 0.00 C ATOM 1762 NZ LYS A 230 5.579 -31.589 -11.926 1.00 0.00 N ATOM 0 H LYS A 230 4.692 -29.448 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 230 6.121 -31.890 -7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.865 -28.926 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.878 -30.220 -8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.219 -30.592 -9.163 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.668 -28.916 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.865 -29.667 -10.395 1.00 0.00 H new ATOM 0 HD3 LYS A 230 7.378 -31.336 -10.181 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.497 -29.481 -11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.927 -30.047 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 5.062 -31.555 -12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 6.299 -32.339 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 4.913 -31.790 -11.153 1.00 0.00 H new ATOM 1776 N ARG A 231 7.227 -32.224 -5.206 1.00 0.00 N ATOM 1777 CA ARG A 231 8.001 -32.442 -3.990 1.00 0.00 C ATOM 1778 C ARG A 231 9.458 -32.740 -4.326 1.00 0.00 C ATOM 1779 O ARG A 231 9.789 -33.844 -4.757 1.00 0.00 O ATOM 1780 CB ARG A 231 7.414 -33.609 -3.195 1.00 0.00 C ATOM 1781 CG ARG A 231 5.908 -33.695 -3.453 1.00 0.00 C ATOM 1782 CD ARG A 231 5.278 -34.682 -2.472 1.00 0.00 C ATOM 1783 NE ARG A 231 4.929 -34.004 -1.229 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.750 -33.411 -1.077 1.00 0.00 C ATOM 1785 NH1 ARG A 231 2.888 -33.407 -2.057 1.00 0.00 N ATOM 1786 NH2 ARG A 231 3.459 -32.823 0.050 1.00 0.00 N ATOM 0 H ARG A 231 6.889 -33.076 -5.654 1.00 0.00 H new ATOM 0 HA ARG A 231 7.955 -31.533 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.898 -34.541 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.604 -33.470 -2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.452 -32.712 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.722 -34.016 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 231 4.387 -35.127 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.973 -35.496 -2.268 1.00 0.00 H new ATOM 0 HE ARG A 231 5.602 -33.985 -0.463 1.00 0.00 H new ATOM 0 HH11 ARG A 231 3.119 -33.860 -2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.983 -32.951 -1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 231 4.136 -32.819 0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.554 -32.367 0.169 1.00 0.00 H new ATOM 1800 N LEU A 232 10.327 -31.756 -4.119 1.00 0.00 N ATOM 1801 CA LEU A 232 11.745 -31.940 -4.400 1.00 0.00 C ATOM 1802 C LEU A 232 12.470 -32.429 -3.152 1.00 0.00 C ATOM 1803 O LEU A 232 13.649 -32.778 -3.203 1.00 0.00 O ATOM 1804 CB LEU A 232 12.363 -30.622 -4.862 1.00 0.00 C ATOM 1805 CG LEU A 232 11.496 -30.013 -5.961 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.666 -28.865 -5.386 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.395 -29.483 -7.079 1.00 0.00 C ATOM 0 H LEU A 232 10.078 -30.834 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 232 11.848 -32.684 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.444 -29.931 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.374 -30.792 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 232 10.827 -30.776 -6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.048 -28.433 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 232 10.026 -29.243 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.331 -28.100 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.779 -29.047 -7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 232 13.064 -28.721 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 232 12.984 -30.302 -7.491 1.00 0.00 H new ATOM 1819 N LEU A 233 11.753 -32.454 -2.035 1.00 0.00 N ATOM 1820 CA LEU A 233 12.331 -32.903 -0.775 1.00 0.00 C ATOM 1821 C LEU A 233 11.620 -34.159 -0.285 1.00 0.00 C ATOM 1822 O LEU A 233 10.448 -34.114 0.088 1.00 0.00 O ATOM 1823 CB LEU A 233 12.207 -31.800 0.278 1.00 0.00 C ATOM 1824 CG LEU A 233 13.387 -30.835 0.151 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.917 -29.407 0.439 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.472 -31.225 1.157 1.00 0.00 C ATOM 0 H LEU A 233 10.775 -32.170 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 233 13.384 -33.132 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.268 -31.262 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.187 -32.237 1.276 1.00 0.00 H new ATOM 0 HG LEU A 233 13.789 -30.886 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 233 13.759 -28.721 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.143 -29.128 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.514 -29.354 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.314 -30.539 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 233 14.067 -31.173 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.809 -32.241 0.953 1.00 0.00 H new ATOM 1838 N HIS A 234 12.334 -35.278 -0.287 1.00 0.00 N ATOM 1839 CA HIS A 234 11.758 -36.541 0.159 1.00 0.00 C ATOM 1840 C HIS A 234 12.092 -36.789 1.629 1.00 0.00 C ATOM 1841 O HIS A 234 13.256 -36.740 2.028 1.00 0.00 O ATOM 1842 CB HIS A 234 12.298 -37.684 -0.701 1.00 0.00 C ATOM 1843 CG HIS A 234 11.244 -38.121 -1.684 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.257 -37.262 -2.147 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.020 -39.322 -2.313 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.495 -37.951 -3.016 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.917 -39.212 -3.154 1.00 0.00 N ATOM 0 H HIS A 234 13.306 -35.337 -0.590 1.00 0.00 H new ATOM 0 HA HIS A 234 10.674 -36.492 0.054 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.193 -37.361 -1.232 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.589 -38.522 -0.068 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.611 -40.216 -2.175 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.646 -37.536 -3.538 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.516 -39.938 -3.748 1.00 0.00 H new ATOM 1856 N THR A 235 11.061 -37.047 2.429 1.00 0.00 N ATOM 1857 CA THR A 235 11.248 -37.293 3.857 1.00 0.00 C ATOM 1858 C THR A 235 11.430 -38.785 4.132 1.00 0.00 C ATOM 1859 O THR A 235 10.499 -39.574 3.975 1.00 0.00 O ATOM 1860 CB THR A 235 10.029 -36.778 4.630 1.00 0.00 C ATOM 1861 OG1 THR A 235 8.910 -36.723 3.755 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.313 -35.379 5.183 1.00 0.00 C ATOM 0 H THR A 235 10.091 -37.091 2.115 1.00 0.00 H new ATOM 0 HA THR A 235 12.145 -36.767 4.184 1.00 0.00 H new ATOM 0 HB THR A 235 9.817 -37.452 5.460 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.127 -36.396 4.245 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.442 -35.021 5.731 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.171 -35.420 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 235 10.528 -34.699 4.359 1.00 0.00 H new ATOM 1870 N LEU A 236 12.637 -39.163 4.549 1.00 0.00 N ATOM 1871 CA LEU A 236 12.931 -40.562 4.846 1.00 0.00 C ATOM 1872 C LEU A 236 12.739 -40.848 6.333 1.00 0.00 C ATOM 1873 O LEU A 236 13.707 -41.064 7.062 1.00 0.00 O ATOM 1874 CB LEU A 236 14.374 -40.885 4.451 1.00 0.00 C ATOM 1875 CG LEU A 236 14.557 -40.659 2.948 1.00 0.00 C ATOM 1876 CD1 LEU A 236 16.015 -40.923 2.570 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.649 -41.619 2.173 1.00 0.00 C ATOM 0 H LEU A 236 13.421 -38.525 4.688 1.00 0.00 H new ATOM 0 HA LEU A 236 12.244 -41.186 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.065 -40.255 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.609 -41.919 4.705 1.00 0.00 H new ATOM 0 HG LEU A 236 14.295 -39.631 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.148 -40.763 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.663 -40.242 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.274 -41.952 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.779 -41.458 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.912 -42.648 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.609 -41.435 2.444 1.00 0.00 H new ATOM 1889 N ARG A 237 11.484 -40.847 6.777 1.00 0.00 N ATOM 1890 CA ARG A 237 11.181 -41.107 8.180 1.00 0.00 C ATOM 1891 C ARG A 237 12.009 -42.277 8.698 1.00 0.00 C ATOM 1892 O ARG A 237 11.815 -43.420 8.283 1.00 0.00 O ATOM 1893 CB ARG A 237 9.690 -41.423 8.347 1.00 0.00 C ATOM 1894 CG ARG A 237 8.863 -40.165 8.073 1.00 0.00 C ATOM 1895 CD ARG A 237 7.551 -40.552 7.383 1.00 0.00 C ATOM 1896 NE ARG A 237 6.865 -41.593 8.143 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.851 -42.274 7.614 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.429 -41.989 6.412 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.272 -43.224 8.299 1.00 0.00 N ATOM 0 H ARG A 237 10.668 -40.671 6.191 1.00 0.00 H new ATOM 0 HA ARG A 237 11.429 -40.215 8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.398 -42.219 7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.496 -41.785 9.357 1.00 0.00 H new ATOM 0 HG2 ARG A 237 8.654 -39.644 9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.427 -39.477 7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.909 -39.676 7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.755 -40.905 6.372 1.00 0.00 H new ATOM 0 HE ARG A 237 7.168 -41.802 9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.876 -41.244 5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.652 -42.511 6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.597 -43.445 9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 237 4.495 -43.745 7.892 1.00 0.00 H new ATOM 1913 N GLY A 238 12.934 -41.985 9.607 1.00 0.00 N ATOM 1914 CA GLY A 238 13.790 -43.020 10.175 1.00 0.00 C ATOM 1915 C GLY A 238 15.251 -42.776 9.813 1.00 0.00 C ATOM 1916 O GLY A 238 16.153 -43.390 10.385 1.00 0.00 O ATOM 0 H GLY A 238 13.109 -41.046 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.677 -43.036 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.478 -43.998 9.807 1.00 0.00 H new ATOM 1920 N VAL A 239 15.477 -41.878 8.857 1.00 0.00 N ATOM 1921 CA VAL A 239 16.832 -41.559 8.420 1.00 0.00 C ATOM 1922 C VAL A 239 17.039 -40.051 8.363 1.00 0.00 C ATOM 1923 O VAL A 239 17.970 -39.519 8.964 1.00 0.00 O ATOM 1924 CB VAL A 239 17.089 -42.152 7.036 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.595 -42.287 6.813 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.432 -43.530 6.938 1.00 0.00 C ATOM 0 H VAL A 239 14.743 -41.361 8.373 1.00 0.00 H new ATOM 0 HA VAL A 239 17.530 -41.987 9.140 1.00 0.00 H new ATOM 0 HB VAL A 239 16.666 -41.496 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.780 -42.710 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.062 -41.305 6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.018 -42.943 7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.616 -43.952 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.853 -44.189 7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.358 -43.433 7.096 1.00 0.00 H new ATOM 1936 N GLY A 240 16.168 -39.372 7.628 1.00 0.00 N ATOM 1937 CA GLY A 240 16.265 -37.924 7.488 1.00 0.00 C ATOM 1938 C GLY A 240 15.540 -37.453 6.233 1.00 0.00 C ATOM 1939 O GLY A 240 14.459 -37.943 5.910 1.00 0.00 O ATOM 0 H GLY A 240 15.391 -39.797 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.836 -37.440 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.313 -37.628 7.441 1.00 0.00 H new ATOM 1943 N TYR A 241 16.143 -36.502 5.528 1.00 0.00 N ATOM 1944 CA TYR A 241 15.545 -35.975 4.308 1.00 0.00 C ATOM 1945 C TYR A 241 16.549 -36.015 3.162 1.00 0.00 C ATOM 1946 O TYR A 241 17.759 -36.015 3.387 1.00 0.00 O ATOM 1947 CB TYR A 241 15.083 -34.536 4.535 1.00 0.00 C ATOM 1948 CG TYR A 241 14.799 -34.321 6.002 1.00 0.00 C ATOM 1949 CD1 TYR A 241 13.757 -35.020 6.621 1.00 0.00 C ATOM 1950 CD2 TYR A 241 15.573 -33.420 6.741 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.487 -34.818 7.979 1.00 0.00 C ATOM 1952 CE2 TYR A 241 15.305 -33.219 8.101 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.262 -33.919 8.720 1.00 0.00 C ATOM 1954 OH TYR A 241 13.998 -33.720 10.060 1.00 0.00 O ATOM 0 H TYR A 241 17.039 -36.083 5.778 1.00 0.00 H new ATOM 0 HA TYR A 241 14.687 -36.594 4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.850 -33.839 4.197 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.187 -34.334 3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 241 13.160 -35.716 6.050 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.377 -32.880 6.263 1.00 0.00 H new ATOM 0 HE1 TYR A 241 12.681 -35.356 8.455 1.00 0.00 H new ATOM 0 HE2 TYR A 241 15.903 -32.524 8.672 1.00 0.00 H new ATOM 0 HH TYR A 241 13.115 -34.085 10.277 1.00 0.00 H new ATOM 1964 N VAL A 242 16.040 -36.058 1.933 1.00 0.00 N ATOM 1965 CA VAL A 242 16.909 -36.109 0.764 1.00 0.00 C ATOM 1966 C VAL A 242 16.401 -35.173 -0.332 1.00 0.00 C ATOM 1967 O VAL A 242 15.205 -35.129 -0.622 1.00 0.00 O ATOM 1968 CB VAL A 242 16.968 -37.543 0.237 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.545 -38.059 0.013 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.747 -37.574 -1.081 1.00 0.00 C ATOM 0 H VAL A 242 15.042 -36.059 1.724 1.00 0.00 H new ATOM 0 HA VAL A 242 17.907 -35.783 1.055 1.00 0.00 H new ATOM 0 HB VAL A 242 17.472 -38.180 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.584 -39.081 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.998 -38.039 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.038 -37.424 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.788 -38.597 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.248 -36.939 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.760 -37.208 -0.914 1.00 0.00 H new ATOM 1980 N LEU A 243 17.320 -34.425 -0.934 1.00 0.00 N ATOM 1981 CA LEU A 243 16.959 -33.489 -1.994 1.00 0.00 C ATOM 1982 C LEU A 243 17.059 -34.150 -3.367 1.00 0.00 C ATOM 1983 O LEU A 243 18.100 -34.704 -3.724 1.00 0.00 O ATOM 1984 CB LEU A 243 17.885 -32.273 -1.945 1.00 0.00 C ATOM 1985 CG LEU A 243 17.331 -31.171 -2.849 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.024 -30.632 -2.261 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.351 -30.036 -2.949 1.00 0.00 C ATOM 0 H LEU A 243 18.314 -34.448 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 243 15.927 -33.176 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.970 -31.909 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.888 -32.553 -2.268 1.00 0.00 H new ATOM 0 HG LEU A 243 17.139 -31.579 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.631 -29.847 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.297 -31.441 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 243 16.213 -30.224 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.958 -29.249 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.542 -29.630 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.281 -30.419 -3.370 1.00 0.00 H new ATOM 1999 N ARG A 244 15.976 -34.082 -4.139 1.00 0.00 N ATOM 2000 CA ARG A 244 15.966 -34.676 -5.472 1.00 0.00 C ATOM 2001 C ARG A 244 14.821 -34.120 -6.315 1.00 0.00 C ATOM 2002 O ARG A 244 13.690 -33.996 -5.843 1.00 0.00 O ATOM 2003 CB ARG A 244 15.831 -36.193 -5.371 1.00 0.00 C ATOM 2004 CG ARG A 244 14.539 -36.549 -4.635 1.00 0.00 C ATOM 2005 CD ARG A 244 14.728 -37.871 -3.890 1.00 0.00 C ATOM 2006 NE ARG A 244 14.903 -38.961 -4.843 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.523 -40.200 -4.547 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.015 -40.466 -3.374 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.668 -41.154 -5.427 1.00 0.00 N ATOM 0 H ARG A 244 15.104 -33.627 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 244 16.909 -34.423 -5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.826 -36.634 -6.368 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.688 -36.609 -4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.277 -35.757 -3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.715 -36.632 -5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.597 -37.807 -3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.864 -38.067 -3.256 1.00 0.00 H new ATOM 0 HE ARG A 244 15.324 -38.769 -5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.909 -39.723 -2.684 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.724 -41.417 -3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.073 -40.948 -6.340 1.00 0.00 H new ATOM 0 HH22 ARG A 244 14.377 -42.105 -5.201 1.00 0.00 H new ATOM 2023 N GLU A 245 15.126 -33.792 -7.568 1.00 0.00 N ATOM 2024 CA GLU A 245 14.118 -33.254 -8.473 1.00 0.00 C ATOM 2025 C GLU A 245 13.092 -34.329 -8.831 1.00 0.00 C ATOM 2026 O GLU A 245 13.389 -35.522 -8.779 1.00 0.00 O ATOM 2027 CB GLU A 245 14.783 -32.737 -9.752 1.00 0.00 C ATOM 2028 CG GLU A 245 15.053 -31.237 -9.615 1.00 0.00 C ATOM 2029 CD GLU A 245 15.955 -30.757 -10.748 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.513 -30.785 -11.885 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.073 -30.366 -10.461 1.00 0.00 O ATOM 0 H GLU A 245 16.056 -33.889 -7.976 1.00 0.00 H new ATOM 0 HA GLU A 245 13.609 -32.431 -7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.716 -33.271 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.139 -32.925 -10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.112 -30.688 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.524 -31.031 -8.654 1.00 0.00 H new