USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 782 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 LYS NZ :NH3+ -135:sc= 0.154 (180deg=-0.723!) USER MOD Set 1.2: A 241 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 184 TYR OH : rot 122:sc= 0.717! USER MOD Set 2.2: A 188 ASN : amide:sc= -2.67! X(o=-5.7!,f=-5.9) USER MOD Set 2.3: A 201 HIS : no HD1:sc= -3.73! C(o=-5.7!,f=-17!) USER MOD Single : A 152 THR OG1 : rot 180:sc=-0.00306 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.77 USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 161:sc= -3.07! (180deg=-3.49!) 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 99:sc= 1.09 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 180 THR OG1 : rot 74:sc= 1.04 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 197 LYS NZ :NH3+ 167:sc= -0.0099 (180deg=-0.231) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.581 K(o=-0.58,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 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 USER MOD Single : A 230 LYS NZ :NH3+ 148:sc= -0.593 (180deg=-1.24) USER MOD Single : A 234 HIS : no HD1:sc= -0.0883 X(o=-0.088,f=-0.26) USER MOD Single : A 235 THR OG1 : rot -68:sc= 1.83 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.702 -16.399 -7.520 1.00 0.00 N ATOM 443 CA VAL A 149 30.271 -17.758 -7.224 1.00 0.00 C ATOM 444 C VAL A 149 28.801 -17.779 -6.815 1.00 0.00 C ATOM 445 O VAL A 149 28.438 -17.309 -5.737 1.00 0.00 O ATOM 446 CB VAL A 149 31.119 -18.351 -6.098 1.00 0.00 C ATOM 447 CG1 VAL A 149 32.198 -19.255 -6.696 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.784 -17.227 -5.299 1.00 0.00 C ATOM 0 HA VAL A 149 30.398 -18.357 -8.126 1.00 0.00 H new ATOM 0 HB VAL A 149 30.478 -18.932 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.803 -19.678 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.727 -20.061 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.834 -18.671 -7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.386 -17.657 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.423 -16.640 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.017 -16.583 -4.870 1.00 0.00 H new ATOM 458 N ARG A 150 27.960 -18.331 -7.685 1.00 0.00 N ATOM 459 CA ARG A 150 26.537 -18.414 -7.413 1.00 0.00 C ATOM 460 C ARG A 150 26.147 -19.847 -7.072 1.00 0.00 C ATOM 461 O ARG A 150 26.995 -20.736 -7.003 1.00 0.00 O ATOM 462 CB ARG A 150 25.741 -17.939 -8.631 1.00 0.00 C ATOM 463 CG ARG A 150 26.194 -16.530 -9.021 1.00 0.00 C ATOM 464 CD ARG A 150 24.990 -15.723 -9.509 1.00 0.00 C ATOM 465 NE ARG A 150 24.128 -16.558 -10.338 1.00 0.00 N ATOM 466 CZ ARG A 150 24.488 -16.903 -11.570 1.00 0.00 C ATOM 467 NH1 ARG A 150 25.626 -16.489 -12.058 1.00 0.00 N ATOM 468 NH2 ARG A 150 23.703 -17.653 -12.291 1.00 0.00 N ATOM 0 H ARG A 150 28.243 -18.726 -8.582 1.00 0.00 H new ATOM 0 HA ARG A 150 26.308 -17.772 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.890 -18.624 -9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.675 -17.940 -8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.654 -16.035 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.951 -16.584 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.428 -15.342 -8.656 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.329 -14.858 -10.080 1.00 0.00 H new ATOM 0 HE ARG A 150 23.235 -16.882 -9.966 1.00 0.00 H new ATOM 0 HH11 ARG A 150 26.239 -15.901 -11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 150 25.902 -16.754 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 150 22.813 -17.975 -11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 150 23.978 -17.918 -13.237 1.00 0.00 H new ATOM 482 N LEU A 151 24.858 -20.057 -6.861 1.00 0.00 N ATOM 483 CA LEU A 151 24.351 -21.381 -6.523 1.00 0.00 C ATOM 484 C LEU A 151 22.964 -21.584 -7.126 1.00 0.00 C ATOM 485 O LEU A 151 22.103 -20.711 -7.026 1.00 0.00 O ATOM 486 CB LEU A 151 24.278 -21.535 -5.002 1.00 0.00 C ATOM 487 CG LEU A 151 25.361 -22.505 -4.528 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.341 -22.581 -2.999 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.092 -23.896 -5.108 1.00 0.00 C ATOM 0 H LEU A 151 24.144 -19.331 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 151 25.028 -22.132 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.410 -20.565 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.294 -21.903 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 151 26.336 -22.153 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.112 -23.272 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.531 -21.592 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 151 24.365 -22.934 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 151 25.864 -24.587 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 151 24.117 -24.248 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.103 -23.845 -6.197 1.00 0.00 H new ATOM 501 N THR A 152 22.753 -22.734 -7.760 1.00 0.00 N ATOM 502 CA THR A 152 21.464 -23.020 -8.378 1.00 0.00 C ATOM 503 C THR A 152 21.049 -24.469 -8.145 1.00 0.00 C ATOM 504 O THR A 152 21.886 -25.338 -7.901 1.00 0.00 O ATOM 505 CB THR A 152 21.536 -22.748 -9.881 1.00 0.00 C ATOM 506 OG1 THR A 152 22.305 -21.577 -10.110 1.00 0.00 O ATOM 507 CG2 THR A 152 20.125 -22.552 -10.436 1.00 0.00 C ATOM 0 H THR A 152 23.448 -23.474 -7.858 1.00 0.00 H new ATOM 0 HA THR A 152 20.719 -22.369 -7.919 1.00 0.00 H new ATOM 0 HB THR A 152 22.004 -23.595 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.354 -21.401 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.179 -22.358 -11.507 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.536 -23.452 -10.259 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.652 -21.706 -9.938 1.00 0.00 H new ATOM 515 N PHE A 153 19.746 -24.715 -8.226 1.00 0.00 N ATOM 516 CA PHE A 153 19.207 -26.056 -8.031 1.00 0.00 C ATOM 517 C PHE A 153 17.770 -26.122 -8.539 1.00 0.00 C ATOM 518 O PHE A 153 16.952 -25.263 -8.211 1.00 0.00 O ATOM 519 CB PHE A 153 19.242 -26.425 -6.547 1.00 0.00 C ATOM 520 CG PHE A 153 18.206 -27.485 -6.271 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.357 -28.768 -6.811 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.092 -27.188 -5.478 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.395 -29.753 -6.558 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.130 -28.173 -5.224 1.00 0.00 C ATOM 525 CZ PHE A 153 16.281 -29.455 -5.763 1.00 0.00 C ATOM 0 H PHE A 153 19.043 -24.003 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 153 19.819 -26.763 -8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.233 -26.789 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.048 -25.543 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.216 -28.998 -7.423 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.974 -26.198 -5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.512 -30.742 -6.976 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.271 -27.943 -4.612 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.539 -30.215 -5.566 1.00 0.00 H new ATOM 535 N ALA A 154 17.466 -27.135 -9.347 1.00 0.00 N ATOM 536 CA ALA A 154 16.119 -27.272 -9.892 1.00 0.00 C ATOM 537 C ALA A 154 15.584 -25.896 -10.277 1.00 0.00 C ATOM 538 O ALA A 154 15.932 -25.361 -11.329 1.00 0.00 O ATOM 539 CB ALA A 154 15.197 -27.917 -8.854 1.00 0.00 C ATOM 0 H ALA A 154 18.122 -27.861 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 154 16.152 -27.908 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.194 -28.015 -9.269 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.579 -28.903 -8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.161 -27.292 -7.962 1.00 0.00 H new ATOM 545 N ASP A 155 14.763 -25.313 -9.409 1.00 0.00 N ATOM 546 CA ASP A 155 14.226 -23.982 -9.668 1.00 0.00 C ATOM 547 C ASP A 155 14.563 -23.067 -8.501 1.00 0.00 C ATOM 548 O ASP A 155 13.685 -22.428 -7.919 1.00 0.00 O ATOM 549 CB ASP A 155 12.706 -24.048 -9.848 1.00 0.00 C ATOM 550 CG ASP A 155 12.362 -24.886 -11.075 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.272 -25.206 -11.822 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.195 -25.195 -11.250 1.00 0.00 O ATOM 0 H ASP A 155 14.458 -25.734 -8.532 1.00 0.00 H new ATOM 0 HA ASP A 155 14.671 -23.591 -10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.245 -24.481 -8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.301 -23.042 -9.959 1.00 0.00 H new ATOM 557 N ILE A 156 15.844 -23.019 -8.164 1.00 0.00 N ATOM 558 CA ILE A 156 16.310 -22.191 -7.064 1.00 0.00 C ATOM 559 C ILE A 156 17.613 -21.494 -7.440 1.00 0.00 C ATOM 560 O ILE A 156 18.452 -22.066 -8.137 1.00 0.00 O ATOM 561 CB ILE A 156 16.492 -23.065 -5.816 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.419 -22.699 -4.789 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.880 -22.855 -5.201 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.492 -23.664 -3.605 1.00 0.00 C ATOM 0 H ILE A 156 16.579 -23.545 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 156 15.571 -21.419 -6.849 1.00 0.00 H new ATOM 0 HB ILE A 156 16.397 -24.112 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.564 -21.675 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.431 -22.745 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 156 17.986 -23.485 -4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.645 -23.121 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 156 17.998 -21.809 -4.917 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.727 -23.402 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.326 -24.683 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.476 -23.596 -3.141 1.00 0.00 H new ATOM 576 N GLU A 157 17.784 -20.265 -6.969 1.00 0.00 N ATOM 577 CA GLU A 157 18.998 -19.511 -7.259 1.00 0.00 C ATOM 578 C GLU A 157 19.450 -18.731 -6.030 1.00 0.00 C ATOM 579 O GLU A 157 18.657 -18.034 -5.395 1.00 0.00 O ATOM 580 CB GLU A 157 18.755 -18.546 -8.420 1.00 0.00 C ATOM 581 CG GLU A 157 20.024 -18.440 -9.271 1.00 0.00 C ATOM 582 CD GLU A 157 19.793 -17.484 -10.436 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.641 -17.228 -10.748 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.771 -17.021 -11.001 1.00 0.00 O ATOM 0 H GLU A 157 17.104 -19.772 -6.390 1.00 0.00 H new ATOM 0 HA GLU A 157 19.781 -20.216 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.923 -18.897 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.477 -17.564 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.854 -18.086 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.302 -19.424 -9.647 1.00 0.00 H new ATOM 591 N LEU A 158 20.730 -18.853 -5.701 1.00 0.00 N ATOM 592 CA LEU A 158 21.286 -18.157 -4.547 1.00 0.00 C ATOM 593 C LEU A 158 22.522 -17.363 -4.955 1.00 0.00 C ATOM 594 O LEU A 158 23.219 -17.725 -5.903 1.00 0.00 O ATOM 595 CB LEU A 158 21.662 -19.165 -3.458 1.00 0.00 C ATOM 596 CG LEU A 158 20.401 -19.868 -2.952 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.447 -21.345 -3.349 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.333 -19.754 -1.428 1.00 0.00 C ATOM 0 H LEU A 158 21.400 -19.425 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 158 20.533 -17.471 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.365 -19.898 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.162 -18.656 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 158 19.521 -19.400 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.549 -21.847 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.499 -21.429 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.326 -21.813 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.435 -20.254 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.213 -20.224 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.303 -18.702 -1.143 1.00 0.00 H new ATOM 610 N ASP A 159 22.794 -16.282 -4.232 1.00 0.00 N ATOM 611 CA ASP A 159 23.955 -15.452 -4.532 1.00 0.00 C ATOM 612 C ASP A 159 24.867 -15.355 -3.313 1.00 0.00 C ATOM 613 O ASP A 159 24.540 -14.690 -2.330 1.00 0.00 O ATOM 614 CB ASP A 159 23.503 -14.053 -4.955 1.00 0.00 C ATOM 615 CG ASP A 159 22.821 -14.118 -6.317 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.951 -14.957 -6.482 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.180 -13.328 -7.175 1.00 0.00 O ATOM 0 H ASP A 159 22.233 -15.962 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 159 24.510 -15.911 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.816 -13.644 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.361 -13.382 -5.000 1.00 0.00 H new ATOM 622 N GLU A 160 26.010 -16.030 -3.389 1.00 0.00 N ATOM 623 CA GLU A 160 26.969 -16.027 -2.289 1.00 0.00 C ATOM 624 C GLU A 160 27.566 -14.638 -2.087 1.00 0.00 C ATOM 625 O GLU A 160 28.224 -14.380 -1.080 1.00 0.00 O ATOM 626 CB GLU A 160 28.091 -17.026 -2.576 1.00 0.00 C ATOM 627 CG GLU A 160 27.493 -18.410 -2.840 1.00 0.00 C ATOM 628 CD GLU A 160 28.018 -19.408 -1.815 1.00 0.00 C ATOM 629 OE1 GLU A 160 28.122 -19.039 -0.657 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.309 -20.528 -2.203 1.00 0.00 O ATOM 0 H GLU A 160 26.294 -16.584 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 160 26.443 -16.314 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.671 -16.699 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.777 -17.071 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.405 -18.361 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.750 -18.740 -3.846 1.00 0.00 H new ATOM 637 N GLU A 161 27.340 -13.750 -3.049 1.00 0.00 N ATOM 638 CA GLU A 161 27.874 -12.395 -2.959 1.00 0.00 C ATOM 639 C GLU A 161 26.829 -11.439 -2.394 1.00 0.00 C ATOM 640 O GLU A 161 27.108 -10.679 -1.465 1.00 0.00 O ATOM 641 CB GLU A 161 28.312 -11.910 -4.342 1.00 0.00 C ATOM 642 CG GLU A 161 29.838 -11.834 -4.395 1.00 0.00 C ATOM 643 CD GLU A 161 30.301 -11.642 -5.836 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.448 -11.538 -6.702 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.501 -11.600 -6.051 1.00 0.00 O ATOM 0 H GLU A 161 26.797 -13.940 -3.891 1.00 0.00 H new ATOM 0 HA GLU A 161 28.734 -12.412 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.944 -12.589 -5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.881 -10.931 -4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.191 -11.008 -3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.270 -12.746 -3.984 1.00 0.00 H new ATOM 652 N THR A 162 25.629 -11.478 -2.958 1.00 0.00 N ATOM 653 CA THR A 162 24.553 -10.609 -2.499 1.00 0.00 C ATOM 654 C THR A 162 23.713 -11.314 -1.440 1.00 0.00 C ATOM 655 O THR A 162 22.640 -10.839 -1.067 1.00 0.00 O ATOM 656 CB THR A 162 23.667 -10.210 -3.681 1.00 0.00 C ATOM 657 OG1 THR A 162 23.454 -11.342 -4.513 1.00 0.00 O ATOM 658 CG2 THR A 162 24.354 -9.105 -4.485 1.00 0.00 C ATOM 0 H THR A 162 25.377 -12.097 -3.728 1.00 0.00 H new ATOM 0 HA THR A 162 24.992 -9.714 -2.058 1.00 0.00 H new ATOM 0 HB THR A 162 22.709 -9.845 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.885 -11.089 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.722 -8.821 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.517 -8.238 -3.845 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.312 -9.468 -4.857 1.00 0.00 H new ATOM 666 N HIS A 163 24.212 -12.448 -0.959 1.00 0.00 N ATOM 667 CA HIS A 163 23.504 -13.216 0.059 1.00 0.00 C ATOM 668 C HIS A 163 21.996 -13.133 -0.152 1.00 0.00 C ATOM 669 O HIS A 163 21.241 -12.874 0.783 1.00 0.00 O ATOM 670 CB HIS A 163 23.857 -12.691 1.452 1.00 0.00 C ATOM 671 CG HIS A 163 25.339 -12.449 1.536 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.876 -11.173 1.600 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.409 -13.309 1.568 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.215 -11.299 1.665 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.592 -12.580 1.649 1.00 0.00 N ATOM 0 H HIS A 163 25.099 -12.854 -1.256 1.00 0.00 H new ATOM 0 HA HIS A 163 23.812 -14.258 -0.025 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.315 -11.767 1.652 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.552 -13.411 2.212 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.343 -14.386 1.535 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.900 -10.466 1.723 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.543 -12.946 1.688 1.00 0.00 H new ATOM 684 N GLU A 164 21.565 -13.359 -1.389 1.00 0.00 N ATOM 685 CA GLU A 164 20.145 -13.309 -1.713 1.00 0.00 C ATOM 686 C GLU A 164 19.662 -14.670 -2.200 1.00 0.00 C ATOM 687 O GLU A 164 20.459 -15.509 -2.621 1.00 0.00 O ATOM 688 CB GLU A 164 19.890 -12.259 -2.796 1.00 0.00 C ATOM 689 CG GLU A 164 19.563 -10.916 -2.139 1.00 0.00 C ATOM 690 CD GLU A 164 19.251 -9.877 -3.211 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.788 -9.999 -4.300 1.00 0.00 O ATOM 692 OE2 GLU A 164 18.479 -8.976 -2.928 1.00 0.00 O ATOM 0 H GLU A 164 22.174 -13.577 -2.178 1.00 0.00 H new ATOM 0 HA GLU A 164 19.595 -13.039 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.768 -12.159 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.065 -12.574 -3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.711 -11.027 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.405 -10.584 -1.532 1.00 0.00 H new ATOM 699 N VAL A 165 18.353 -14.883 -2.134 1.00 0.00 N ATOM 700 CA VAL A 165 17.770 -16.147 -2.566 1.00 0.00 C ATOM 701 C VAL A 165 16.679 -15.903 -3.604 1.00 0.00 C ATOM 702 O VAL A 165 16.018 -14.864 -3.591 1.00 0.00 O ATOM 703 CB VAL A 165 17.183 -16.882 -1.358 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.813 -18.312 -1.755 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.223 -16.917 -0.236 1.00 0.00 C ATOM 0 H VAL A 165 17.679 -14.201 -1.787 1.00 0.00 H new ATOM 0 HA VAL A 165 18.551 -16.758 -3.019 1.00 0.00 H new ATOM 0 HB VAL A 165 16.289 -16.362 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.396 -18.832 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.075 -18.288 -2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.705 -18.836 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.810 -17.439 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.115 -17.438 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.486 -15.898 0.048 1.00 0.00 H new ATOM 715 N TRP A 166 16.497 -16.865 -4.503 1.00 0.00 N ATOM 716 CA TRP A 166 15.484 -16.743 -5.545 1.00 0.00 C ATOM 717 C TRP A 166 14.891 -18.108 -5.876 1.00 0.00 C ATOM 718 O TRP A 166 15.619 -19.056 -6.166 1.00 0.00 O ATOM 719 CB TRP A 166 16.099 -16.138 -6.808 1.00 0.00 C ATOM 720 CG TRP A 166 15.500 -14.793 -7.062 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.183 -14.553 -7.265 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.168 -13.501 -7.145 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.002 -13.197 -7.468 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.195 -12.506 -7.403 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.510 -13.100 -7.023 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.543 -11.160 -7.535 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.863 -11.747 -7.155 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.881 -10.779 -7.411 1.00 0.00 C ATOM 0 H TRP A 166 17.034 -17.732 -4.531 1.00 0.00 H new ATOM 0 HA TRP A 166 14.692 -16.090 -5.178 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.179 -16.050 -6.693 1.00 0.00 H new ATOM 0 HB3 TRP A 166 15.922 -16.793 -7.661 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.402 -15.299 -7.268 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.097 -12.761 -7.644 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.274 -13.837 -6.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.783 -10.419 -7.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.897 -11.450 -7.059 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.159 -9.740 -7.512 1.00 0.00 H new ATOM 739 N LYS A 167 13.567 -18.199 -5.829 1.00 0.00 N ATOM 740 CA LYS A 167 12.889 -19.454 -6.127 1.00 0.00 C ATOM 741 C LYS A 167 11.781 -19.231 -7.152 1.00 0.00 C ATOM 742 O LYS A 167 10.792 -18.553 -6.874 1.00 0.00 O ATOM 743 CB LYS A 167 12.290 -20.044 -4.849 1.00 0.00 C ATOM 744 CG LYS A 167 11.615 -21.378 -5.171 1.00 0.00 C ATOM 745 CD LYS A 167 10.096 -21.193 -5.185 1.00 0.00 C ATOM 746 CE LYS A 167 9.422 -22.514 -5.563 1.00 0.00 C ATOM 747 NZ LYS A 167 9.317 -22.608 -7.046 1.00 0.00 N ATOM 0 H LYS A 167 12.946 -17.426 -5.590 1.00 0.00 H new ATOM 0 HA LYS A 167 13.620 -20.150 -6.539 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.071 -20.190 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.565 -19.351 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.956 -21.746 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.894 -22.127 -4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.750 -20.864 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.821 -20.416 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.998 -23.354 -5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.431 -22.572 -5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.168 -23.600 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.515 -22.033 -7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.195 -22.256 -7.479 1.00 0.00 H new ATOM 761 N ALA A 168 11.956 -19.813 -8.336 1.00 0.00 N ATOM 762 CA ALA A 168 10.970 -19.682 -9.407 1.00 0.00 C ATOM 763 C ALA A 168 10.262 -18.328 -9.343 1.00 0.00 C ATOM 764 O ALA A 168 9.085 -18.250 -8.993 1.00 0.00 O ATOM 765 CB ALA A 168 9.934 -20.802 -9.295 1.00 0.00 C ATOM 0 H ALA A 168 12.769 -20.379 -8.578 1.00 0.00 H new ATOM 0 HA ALA A 168 11.494 -19.754 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.201 -20.701 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.432 -21.768 -9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.430 -20.736 -8.331 1.00 0.00 H new ATOM 771 N GLY A 169 10.987 -17.268 -9.687 1.00 0.00 N ATOM 772 CA GLY A 169 10.419 -15.923 -9.669 1.00 0.00 C ATOM 773 C GLY A 169 9.820 -15.598 -8.303 1.00 0.00 C ATOM 774 O GLY A 169 8.925 -14.761 -8.189 1.00 0.00 O ATOM 0 H GLY A 169 11.963 -17.313 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.193 -15.195 -9.913 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.649 -15.840 -10.436 1.00 0.00 H new ATOM 778 N GLN A 170 10.320 -16.270 -7.272 1.00 0.00 N ATOM 779 CA GLN A 170 9.828 -16.050 -5.917 1.00 0.00 C ATOM 780 C GLN A 170 10.993 -15.789 -4.960 1.00 0.00 C ATOM 781 O GLN A 170 11.599 -16.730 -4.449 1.00 0.00 O ATOM 782 CB GLN A 170 9.049 -17.280 -5.446 1.00 0.00 C ATOM 783 CG GLN A 170 7.922 -16.845 -4.508 1.00 0.00 C ATOM 784 CD GLN A 170 7.332 -18.062 -3.803 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.817 -18.462 -2.746 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.308 -18.677 -4.330 1.00 0.00 N ATOM 0 H GLN A 170 11.061 -16.967 -7.347 1.00 0.00 H new ATOM 0 HA GLN A 170 9.173 -15.179 -5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.637 -17.812 -6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.717 -17.971 -4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.303 -16.137 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.145 -16.330 -5.073 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.908 -18.343 -5.207 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.908 -19.492 -3.865 1.00 0.00 H new ATOM 795 N PRO A 171 11.327 -14.545 -4.710 1.00 0.00 N ATOM 796 CA PRO A 171 12.450 -14.195 -3.800 1.00 0.00 C ATOM 797 C PRO A 171 12.048 -14.280 -2.331 1.00 0.00 C ATOM 798 O PRO A 171 10.959 -13.854 -1.949 1.00 0.00 O ATOM 799 CB PRO A 171 12.806 -12.768 -4.204 1.00 0.00 C ATOM 800 CG PRO A 171 11.548 -12.180 -4.758 1.00 0.00 C ATOM 801 CD PRO A 171 10.681 -13.342 -5.259 1.00 0.00 C ATOM 0 HA PRO A 171 13.290 -14.884 -3.892 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.162 -12.196 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.603 -12.759 -4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.021 -11.610 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 171 11.772 -11.490 -5.571 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.652 -13.249 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.647 -13.371 -6.348 1.00 0.00 H new ATOM 809 N VAL A 172 12.933 -14.847 -1.518 1.00 0.00 N ATOM 810 CA VAL A 172 12.657 -15.000 -0.095 1.00 0.00 C ATOM 811 C VAL A 172 13.781 -14.405 0.749 1.00 0.00 C ATOM 812 O VAL A 172 14.961 -14.616 0.469 1.00 0.00 O ATOM 813 CB VAL A 172 12.502 -16.483 0.237 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.406 -16.660 1.290 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.121 -17.250 -1.032 1.00 0.00 C ATOM 0 H VAL A 172 13.840 -15.205 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 172 11.734 -14.467 0.136 1.00 0.00 H new ATOM 0 HB VAL A 172 13.444 -16.869 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.296 -17.718 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.677 -16.113 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.463 -16.275 0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.010 -18.309 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.179 -16.864 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.902 -17.124 -1.781 1.00 0.00 H new ATOM 825 N SER A 173 13.400 -13.669 1.787 1.00 0.00 N ATOM 826 CA SER A 173 14.377 -13.052 2.677 1.00 0.00 C ATOM 827 C SER A 173 14.673 -13.968 3.861 1.00 0.00 C ATOM 828 O SER A 173 14.021 -13.880 4.902 1.00 0.00 O ATOM 829 CB SER A 173 13.846 -11.714 3.189 1.00 0.00 C ATOM 830 OG SER A 173 13.153 -11.052 2.139 1.00 0.00 O ATOM 0 H SER A 173 12.427 -13.486 2.032 1.00 0.00 H new ATOM 0 HA SER A 173 15.298 -12.887 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.179 -11.874 4.036 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.670 -11.095 3.544 1.00 0.00 H new ATOM 0 HG SER A 173 12.809 -10.194 2.464 1.00 0.00 H new ATOM 836 N LEU A 174 15.656 -14.848 3.698 1.00 0.00 N ATOM 837 CA LEU A 174 16.021 -15.773 4.765 1.00 0.00 C ATOM 838 C LEU A 174 17.184 -15.219 5.580 1.00 0.00 C ATOM 839 O LEU A 174 17.984 -14.427 5.081 1.00 0.00 O ATOM 840 CB LEU A 174 16.409 -17.130 4.174 1.00 0.00 C ATOM 841 CG LEU A 174 15.307 -17.613 3.230 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.723 -18.942 2.598 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.008 -17.807 4.018 1.00 0.00 C ATOM 0 H LEU A 174 16.209 -14.940 2.846 1.00 0.00 H new ATOM 0 HA LEU A 174 15.159 -15.898 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.353 -17.047 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.561 -17.856 4.973 1.00 0.00 H new ATOM 0 HG LEU A 174 15.149 -16.872 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.938 -19.287 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.647 -18.804 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.881 -19.684 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.222 -18.151 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.165 -18.548 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.711 -16.860 4.468 1.00 0.00 H new ATOM 855 N SER A 175 17.272 -15.641 6.838 1.00 0.00 N ATOM 856 CA SER A 175 18.342 -15.182 7.716 1.00 0.00 C ATOM 857 C SER A 175 19.589 -16.045 7.534 1.00 0.00 C ATOM 858 O SER A 175 19.550 -17.068 6.853 1.00 0.00 O ATOM 859 CB SER A 175 17.881 -15.242 9.172 1.00 0.00 C ATOM 860 OG SER A 175 16.508 -15.606 9.215 1.00 0.00 O ATOM 0 H SER A 175 16.620 -16.296 7.270 1.00 0.00 H new ATOM 0 HA SER A 175 18.587 -14.152 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.479 -15.966 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.028 -14.275 9.652 1.00 0.00 H new ATOM 0 HG SER A 175 16.429 -16.563 9.413 1.00 0.00 H new ATOM 866 N PRO A 176 20.690 -15.656 8.126 1.00 0.00 N ATOM 867 CA PRO A 176 21.968 -16.419 8.023 1.00 0.00 C ATOM 868 C PRO A 176 21.779 -17.908 8.306 1.00 0.00 C ATOM 869 O PRO A 176 22.163 -18.757 7.501 1.00 0.00 O ATOM 870 CB PRO A 176 22.863 -15.775 9.084 1.00 0.00 C ATOM 871 CG PRO A 176 22.335 -14.392 9.264 1.00 0.00 C ATOM 872 CD PRO A 176 20.838 -14.449 8.958 1.00 0.00 C ATOM 0 HA PRO A 176 22.387 -16.374 7.018 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.827 -16.334 10.019 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.904 -15.759 8.762 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.509 -14.041 10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.840 -13.695 8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.246 -14.518 9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.504 -13.556 8.429 1.00 0.00 H new ATOM 880 N THR A 177 21.192 -18.217 9.458 1.00 0.00 N ATOM 881 CA THR A 177 20.964 -19.606 9.843 1.00 0.00 C ATOM 882 C THR A 177 20.185 -20.355 8.763 1.00 0.00 C ATOM 883 O THR A 177 20.620 -21.405 8.289 1.00 0.00 O ATOM 884 CB THR A 177 20.194 -19.661 11.163 1.00 0.00 C ATOM 885 OG1 THR A 177 20.721 -18.690 12.057 1.00 0.00 O ATOM 886 CG2 THR A 177 20.334 -21.054 11.778 1.00 0.00 C ATOM 0 H THR A 177 20.867 -17.529 10.138 1.00 0.00 H new ATOM 0 HA THR A 177 21.934 -20.088 9.965 1.00 0.00 H new ATOM 0 HB THR A 177 19.140 -19.452 10.980 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.228 -18.722 12.903 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.785 -21.093 12.719 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.930 -21.797 11.091 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.387 -21.266 11.963 1.00 0.00 H new ATOM 894 N GLU A 178 19.031 -19.813 8.381 1.00 0.00 N ATOM 895 CA GLU A 178 18.203 -20.445 7.358 1.00 0.00 C ATOM 896 C GLU A 178 18.959 -20.546 6.037 1.00 0.00 C ATOM 897 O GLU A 178 18.835 -21.534 5.313 1.00 0.00 O ATOM 898 CB GLU A 178 16.921 -19.638 7.148 1.00 0.00 C ATOM 899 CG GLU A 178 15.920 -19.965 8.257 1.00 0.00 C ATOM 900 CD GLU A 178 15.196 -18.698 8.697 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.289 -18.282 7.993 1.00 0.00 O ATOM 902 OE2 GLU A 178 15.560 -18.159 9.729 1.00 0.00 O ATOM 0 H GLU A 178 18.651 -18.946 8.760 1.00 0.00 H new ATOM 0 HA GLU A 178 17.951 -21.449 7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.146 -18.572 7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.489 -19.870 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.199 -20.701 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.438 -20.411 9.106 1.00 0.00 H new ATOM 909 N PHE A 179 19.738 -19.515 5.727 1.00 0.00 N ATOM 910 CA PHE A 179 20.506 -19.496 4.488 1.00 0.00 C ATOM 911 C PHE A 179 21.535 -20.620 4.479 1.00 0.00 C ATOM 912 O PHE A 179 21.716 -21.303 3.471 1.00 0.00 O ATOM 913 CB PHE A 179 21.220 -18.151 4.332 1.00 0.00 C ATOM 914 CG PHE A 179 22.061 -18.173 3.080 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.302 -18.821 3.081 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.599 -17.547 1.916 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.082 -18.843 1.919 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.379 -17.569 0.753 1.00 0.00 C ATOM 919 CZ PHE A 179 23.620 -18.217 0.755 1.00 0.00 C ATOM 0 H PHE A 179 19.854 -18.687 6.312 1.00 0.00 H new ATOM 0 HA PHE A 179 19.817 -19.640 3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.490 -17.343 4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.848 -17.957 5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.658 -19.304 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.642 -17.047 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.040 -19.343 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 179 22.023 -17.086 -0.145 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.221 -18.234 -0.142 1.00 0.00 H new ATOM 929 N THR A 180 22.208 -20.807 5.608 1.00 0.00 N ATOM 930 CA THR A 180 23.219 -21.850 5.718 1.00 0.00 C ATOM 931 C THR A 180 22.592 -23.227 5.524 1.00 0.00 C ATOM 932 O THR A 180 23.144 -24.079 4.829 1.00 0.00 O ATOM 933 CB THR A 180 23.891 -21.781 7.091 1.00 0.00 C ATOM 934 OG1 THR A 180 24.358 -20.458 7.318 1.00 0.00 O ATOM 935 CG2 THR A 180 25.067 -22.756 7.138 1.00 0.00 C ATOM 0 H THR A 180 22.073 -20.254 6.454 1.00 0.00 H new ATOM 0 HA THR A 180 23.965 -21.691 4.940 1.00 0.00 H new ATOM 0 HB THR A 180 23.171 -22.052 7.863 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.597 -19.871 7.510 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.543 -22.704 8.117 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.706 -23.770 6.963 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.791 -22.490 6.368 1.00 0.00 H new ATOM 943 N LEU A 181 21.436 -23.438 6.145 1.00 0.00 N ATOM 944 CA LEU A 181 20.743 -24.718 6.036 1.00 0.00 C ATOM 945 C LEU A 181 20.410 -25.036 4.582 1.00 0.00 C ATOM 946 O LEU A 181 20.592 -26.164 4.128 1.00 0.00 O ATOM 947 CB LEU A 181 19.454 -24.690 6.859 1.00 0.00 C ATOM 948 CG LEU A 181 19.019 -26.123 7.165 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.560 -26.539 8.533 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.491 -26.201 7.177 1.00 0.00 C ATOM 0 H LEU A 181 20.962 -22.746 6.725 1.00 0.00 H new ATOM 0 HA LEU A 181 21.405 -25.494 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.613 -24.140 7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.670 -24.169 6.310 1.00 0.00 H new ATOM 0 HG LEU A 181 19.411 -26.792 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.250 -27.561 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.649 -26.484 8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.168 -25.869 9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.181 -27.223 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.098 -25.531 7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.104 -25.905 6.202 1.00 0.00 H new ATOM 962 N LEU A 182 19.920 -24.038 3.855 1.00 0.00 N ATOM 963 CA LEU A 182 19.567 -24.241 2.456 1.00 0.00 C ATOM 964 C LEU A 182 20.822 -24.404 1.602 1.00 0.00 C ATOM 965 O LEU A 182 20.852 -25.214 0.675 1.00 0.00 O ATOM 966 CB LEU A 182 18.739 -23.059 1.943 1.00 0.00 C ATOM 967 CG LEU A 182 18.239 -23.364 0.529 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.274 -24.554 0.568 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.512 -22.140 -0.033 1.00 0.00 C ATOM 0 H LEU A 182 19.760 -23.093 4.205 1.00 0.00 H new ATOM 0 HA LEU A 182 18.974 -25.152 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 182 17.895 -22.877 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.343 -22.152 1.939 1.00 0.00 H new ATOM 0 HG LEU A 182 19.090 -23.607 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.920 -24.768 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.790 -25.428 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.425 -24.313 1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 182 17.156 -22.359 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.664 -21.895 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.197 -21.293 -0.066 1.00 0.00 H new ATOM 981 N ARG A 183 21.858 -23.632 1.922 1.00 0.00 N ATOM 982 CA ARG A 183 23.111 -23.707 1.179 1.00 0.00 C ATOM 983 C ARG A 183 23.678 -25.121 1.226 1.00 0.00 C ATOM 984 O ARG A 183 24.182 -25.632 0.227 1.00 0.00 O ATOM 985 CB ARG A 183 24.130 -22.728 1.766 1.00 0.00 C ATOM 986 CG ARG A 183 25.204 -22.420 0.720 1.00 0.00 C ATOM 987 CD ARG A 183 26.419 -21.791 1.402 1.00 0.00 C ATOM 988 NE ARG A 183 27.498 -22.765 1.520 1.00 0.00 N ATOM 989 CZ ARG A 183 28.417 -22.658 2.472 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.370 -21.662 3.315 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.367 -23.547 2.564 1.00 0.00 N ATOM 0 H ARG A 183 21.855 -22.954 2.684 1.00 0.00 H new ATOM 0 HA ARG A 183 22.910 -23.441 0.141 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.632 -21.808 2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.588 -23.155 2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.497 -23.335 0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.807 -21.742 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.760 -20.929 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.140 -21.426 2.391 1.00 0.00 H new ATOM 0 HE ARG A 183 27.547 -23.541 0.860 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.627 -20.967 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.076 -21.579 4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.404 -24.324 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.073 -23.465 3.295 1.00 0.00 H new ATOM 1005 N TYR A 184 23.596 -25.746 2.397 1.00 0.00 N ATOM 1006 CA TYR A 184 24.110 -27.099 2.569 1.00 0.00 C ATOM 1007 C TYR A 184 23.248 -28.107 1.812 1.00 0.00 C ATOM 1008 O TYR A 184 23.765 -29.048 1.211 1.00 0.00 O ATOM 1009 CB TYR A 184 24.134 -27.459 4.056 1.00 0.00 C ATOM 1010 CG TYR A 184 25.106 -28.590 4.287 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.483 -28.365 4.178 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.628 -29.866 4.609 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.383 -29.417 4.390 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.528 -30.918 4.823 1.00 0.00 C ATOM 1015 CZ TYR A 184 26.905 -30.692 4.713 1.00 0.00 C ATOM 1016 OH TYR A 184 27.792 -31.729 4.922 1.00 0.00 O ATOM 0 H TYR A 184 23.181 -25.339 3.235 1.00 0.00 H new ATOM 0 HA TYR A 184 25.122 -27.136 2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.425 -26.590 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.137 -27.750 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.852 -27.380 3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.565 -30.039 4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.446 -29.244 4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.160 -31.902 5.073 1.00 0.00 H new ATOM 0 HH TYR A 184 27.662 -32.094 5.822 1.00 0.00 H new ATOM 1026 N PHE A 185 21.935 -27.907 1.849 1.00 0.00 N ATOM 1027 CA PHE A 185 21.015 -28.810 1.163 1.00 0.00 C ATOM 1028 C PHE A 185 21.339 -28.888 -0.327 1.00 0.00 C ATOM 1029 O PHE A 185 21.311 -29.966 -0.922 1.00 0.00 O ATOM 1030 CB PHE A 185 19.575 -28.324 1.347 1.00 0.00 C ATOM 1031 CG PHE A 185 18.967 -28.976 2.566 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.670 -28.998 3.777 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.694 -29.556 2.486 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.100 -29.599 4.906 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.126 -30.157 3.615 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.828 -30.179 4.825 1.00 0.00 C ATOM 0 H PHE A 185 21.486 -27.135 2.342 1.00 0.00 H new ATOM 0 HA PHE A 185 21.126 -29.804 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.559 -27.240 1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 185 18.985 -28.564 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.651 -28.552 3.840 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.151 -29.539 1.553 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.642 -29.615 5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.145 -30.604 3.552 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.389 -30.643 5.696 1.00 0.00 H new ATOM 1046 N VAL A 186 21.639 -27.740 -0.924 1.00 0.00 N ATOM 1047 CA VAL A 186 21.961 -27.688 -2.347 1.00 0.00 C ATOM 1048 C VAL A 186 23.289 -28.386 -2.636 1.00 0.00 C ATOM 1049 O VAL A 186 23.386 -29.200 -3.553 1.00 0.00 O ATOM 1050 CB VAL A 186 22.038 -26.232 -2.808 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.597 -26.174 -4.230 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.637 -25.617 -2.794 1.00 0.00 C ATOM 0 H VAL A 186 21.666 -26.838 -0.449 1.00 0.00 H new ATOM 0 HA VAL A 186 21.173 -28.206 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 186 22.690 -25.675 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.651 -25.136 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.595 -26.613 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.944 -26.732 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.692 -24.579 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 186 19.987 -26.177 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.232 -25.656 -1.783 1.00 0.00 H new ATOM 1062 N ILE A 187 24.309 -28.059 -1.850 1.00 0.00 N ATOM 1063 CA ILE A 187 25.629 -28.657 -2.036 1.00 0.00 C ATOM 1064 C ILE A 187 25.560 -30.174 -1.912 1.00 0.00 C ATOM 1065 O ILE A 187 26.330 -30.896 -2.547 1.00 0.00 O ATOM 1066 CB ILE A 187 26.597 -28.105 -0.992 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.758 -26.599 -1.201 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.957 -28.791 -1.137 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.436 -25.986 0.025 1.00 0.00 C ATOM 0 H ILE A 187 24.250 -27.389 -1.083 1.00 0.00 H new ATOM 0 HA ILE A 187 25.982 -28.405 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 187 26.204 -28.296 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.353 -26.406 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.784 -26.137 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.646 -28.395 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.840 -29.865 -0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.355 -28.603 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.552 -24.912 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.824 -26.167 0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.417 -26.441 0.164 1.00 0.00 H new ATOM 1081 N ASN A 188 24.640 -30.651 -1.085 1.00 0.00 N ATOM 1082 CA ASN A 188 24.484 -32.086 -0.878 1.00 0.00 C ATOM 1083 C ASN A 188 23.230 -32.601 -1.579 1.00 0.00 C ATOM 1084 O ASN A 188 22.703 -33.656 -1.229 1.00 0.00 O ATOM 1085 CB ASN A 188 24.393 -32.382 0.618 1.00 0.00 C ATOM 1086 CG ASN A 188 25.783 -32.325 1.244 1.00 0.00 C ATOM 1087 OD1 ASN A 188 25.960 -32.696 2.405 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.786 -31.881 0.537 1.00 0.00 N ATOM 0 H ASN A 188 23.994 -30.071 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 188 25.351 -32.593 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.737 -31.658 1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 188 23.953 -33.367 0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.720 -31.841 0.946 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.636 -31.574 -0.424 1.00 0.00 H new ATOM 1095 N ALA A 189 22.760 -31.849 -2.567 1.00 0.00 N ATOM 1096 CA ALA A 189 21.567 -32.236 -3.310 1.00 0.00 C ATOM 1097 C ALA A 189 21.697 -33.658 -3.849 1.00 0.00 C ATOM 1098 O ALA A 189 22.585 -33.951 -4.649 1.00 0.00 O ATOM 1099 CB ALA A 189 21.341 -31.266 -4.470 1.00 0.00 C ATOM 0 H ALA A 189 23.184 -30.973 -2.871 1.00 0.00 H new ATOM 0 HA ALA A 189 20.715 -32.200 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.448 -31.560 -5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.210 -30.257 -4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.203 -31.289 -5.137 1.00 0.00 H new ATOM 1105 N GLY A 190 20.803 -34.538 -3.406 1.00 0.00 N ATOM 1106 CA GLY A 190 20.825 -35.927 -3.852 1.00 0.00 C ATOM 1107 C GLY A 190 21.333 -36.848 -2.748 1.00 0.00 C ATOM 1108 O GLY A 190 21.102 -38.057 -2.780 1.00 0.00 O ATOM 0 H GLY A 190 20.060 -34.316 -2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.823 -36.232 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.463 -36.020 -4.731 1.00 0.00 H new ATOM 1112 N THR A 191 22.029 -36.269 -1.775 1.00 0.00 N ATOM 1113 CA THR A 191 22.570 -37.046 -0.664 1.00 0.00 C ATOM 1114 C THR A 191 21.658 -36.952 0.555 1.00 0.00 C ATOM 1115 O THR A 191 21.308 -35.858 0.999 1.00 0.00 O ATOM 1116 CB THR A 191 23.967 -36.534 -0.304 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.662 -36.189 -1.494 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.736 -37.625 0.442 1.00 0.00 C ATOM 0 H THR A 191 22.231 -35.270 -1.732 1.00 0.00 H new ATOM 0 HA THR A 191 22.633 -38.090 -0.971 1.00 0.00 H new ATOM 0 HB THR A 191 23.880 -35.655 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.556 -35.859 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.730 -37.259 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.201 -37.889 1.354 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.826 -38.506 -0.193 1.00 0.00 H new ATOM 1126 N VAL A 192 21.273 -38.108 1.089 1.00 0.00 N ATOM 1127 CA VAL A 192 20.395 -38.149 2.255 1.00 0.00 C ATOM 1128 C VAL A 192 21.112 -37.627 3.497 1.00 0.00 C ATOM 1129 O VAL A 192 22.152 -38.152 3.893 1.00 0.00 O ATOM 1130 CB VAL A 192 19.927 -39.583 2.503 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.138 -40.515 2.557 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.176 -39.650 3.834 1.00 0.00 C ATOM 0 H VAL A 192 21.553 -39.023 0.736 1.00 0.00 H new ATOM 0 HA VAL A 192 19.535 -37.510 2.055 1.00 0.00 H new ATOM 0 HB VAL A 192 19.266 -39.893 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.803 -41.537 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.676 -40.468 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.800 -40.205 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.842 -40.672 4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.839 -39.339 4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.312 -38.987 3.798 1.00 0.00 H new ATOM 1142 N LEU A 193 20.543 -36.593 4.108 1.00 0.00 N ATOM 1143 CA LEU A 193 21.128 -36.007 5.308 1.00 0.00 C ATOM 1144 C LEU A 193 20.459 -36.579 6.554 1.00 0.00 C ATOM 1145 O LEU A 193 19.351 -37.109 6.483 1.00 0.00 O ATOM 1146 CB LEU A 193 20.947 -34.489 5.288 1.00 0.00 C ATOM 1147 CG LEU A 193 22.251 -33.819 4.857 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.581 -34.219 3.419 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.087 -32.300 4.939 1.00 0.00 C ATOM 0 H LEU A 193 19.682 -36.146 3.794 1.00 0.00 H new ATOM 0 HA LEU A 193 22.191 -36.247 5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.144 -34.218 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.655 -34.135 6.277 1.00 0.00 H new ATOM 0 HG LEU A 193 23.060 -34.137 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.511 -33.741 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.693 -35.302 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.775 -33.900 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.015 -31.817 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.279 -31.985 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.851 -32.014 5.964 1.00 0.00 H new ATOM 1161 N SER A 194 21.135 -36.470 7.692 1.00 0.00 N ATOM 1162 CA SER A 194 20.585 -36.983 8.942 1.00 0.00 C ATOM 1163 C SER A 194 20.133 -35.842 9.842 1.00 0.00 C ATOM 1164 O SER A 194 20.723 -34.762 9.838 1.00 0.00 O ATOM 1165 CB SER A 194 21.637 -37.821 9.668 1.00 0.00 C ATOM 1166 OG SER A 194 21.034 -39.015 10.152 1.00 0.00 O ATOM 0 H SER A 194 22.054 -36.036 7.776 1.00 0.00 H new ATOM 0 HA SER A 194 19.721 -37.605 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.457 -38.062 8.991 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.063 -37.254 10.495 1.00 0.00 H new ATOM 0 HG SER A 194 21.706 -39.556 10.617 1.00 0.00 H new ATOM 1172 N LYS A 195 19.089 -36.100 10.620 1.00 0.00 N ATOM 1173 CA LYS A 195 18.563 -35.100 11.538 1.00 0.00 C ATOM 1174 C LYS A 195 19.646 -34.618 12.500 1.00 0.00 C ATOM 1175 O LYS A 195 19.924 -33.421 12.576 1.00 0.00 O ATOM 1176 CB LYS A 195 17.396 -35.684 12.334 1.00 0.00 C ATOM 1177 CG LYS A 195 16.099 -34.995 11.912 1.00 0.00 C ATOM 1178 CD LYS A 195 14.928 -35.593 12.693 1.00 0.00 C ATOM 1179 CE LYS A 195 14.406 -36.831 11.962 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.332 -36.430 11.011 1.00 0.00 N ATOM 0 H LYS A 195 18.592 -36.991 10.633 1.00 0.00 H new ATOM 0 HA LYS A 195 18.216 -34.250 10.951 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.324 -36.758 12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.564 -35.545 13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.166 -33.923 12.100 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.939 -35.122 10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.248 -35.860 13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.132 -34.856 12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.219 -37.319 11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.019 -37.554 12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.533 -37.091 11.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.009 -35.468 11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.703 -36.451 10.040 1.00 0.00 H new ATOM 1194 N PRO A 196 20.260 -35.515 13.236 1.00 0.00 N ATOM 1195 CA PRO A 196 21.328 -35.143 14.209 1.00 0.00 C ATOM 1196 C PRO A 196 22.544 -34.541 13.511 1.00 0.00 C ATOM 1197 O PRO A 196 23.215 -33.666 14.060 1.00 0.00 O ATOM 1198 CB PRO A 196 21.685 -36.459 14.911 1.00 0.00 C ATOM 1199 CG PRO A 196 21.173 -37.551 14.028 1.00 0.00 C ATOM 1200 CD PRO A 196 20.013 -36.970 13.222 1.00 0.00 C ATOM 0 HA PRO A 196 20.991 -34.378 14.909 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.762 -36.545 15.053 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.228 -36.510 15.899 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.960 -37.912 13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.841 -38.403 14.622 1.00 0.00 H new ATOM 0 HD2 PRO A 196 19.998 -37.362 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.051 -37.216 13.673 1.00 0.00 H new ATOM 1208 N LYS A 197 22.815 -35.008 12.296 1.00 0.00 N ATOM 1209 CA LYS A 197 23.945 -34.499 11.529 1.00 0.00 C ATOM 1210 C LYS A 197 23.683 -33.056 11.112 1.00 0.00 C ATOM 1211 O LYS A 197 24.504 -32.170 11.349 1.00 0.00 O ATOM 1212 CB LYS A 197 24.169 -35.363 10.285 1.00 0.00 C ATOM 1213 CG LYS A 197 25.509 -34.998 9.644 1.00 0.00 C ATOM 1214 CD LYS A 197 25.856 -36.024 8.562 1.00 0.00 C ATOM 1215 CE LYS A 197 27.134 -35.593 7.839 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.289 -35.676 8.778 1.00 0.00 N ATOM 0 H LYS A 197 22.272 -35.732 11.825 1.00 0.00 H new ATOM 0 HA LYS A 197 24.838 -34.536 12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.159 -36.419 10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.359 -35.209 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.456 -34.000 9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.292 -34.975 10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.994 -37.008 9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 197 25.035 -36.110 7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.308 -36.233 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.027 -34.574 7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 29.178 -35.600 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.232 -34.899 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 28.264 -36.587 9.279 1.00 0.00 H new ATOM 1230 N ILE A 198 22.525 -32.823 10.501 1.00 0.00 N ATOM 1231 CA ILE A 198 22.160 -31.481 10.070 1.00 0.00 C ATOM 1232 C ILE A 198 22.280 -30.511 11.238 1.00 0.00 C ATOM 1233 O ILE A 198 22.687 -29.360 11.068 1.00 0.00 O ATOM 1234 CB ILE A 198 20.724 -31.475 9.547 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.703 -31.979 8.103 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.166 -30.052 9.595 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.281 -32.399 7.737 1.00 0.00 C ATOM 0 H ILE A 198 21.830 -33.540 10.295 1.00 0.00 H new ATOM 0 HA ILE A 198 22.835 -31.170 9.273 1.00 0.00 H new ATOM 0 HB ILE A 198 20.111 -32.127 10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.049 -31.197 7.427 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.384 -32.822 7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.142 -30.050 9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.178 -29.691 10.623 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.780 -29.399 8.974 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.261 -32.759 6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 198 18.953 -33.194 8.406 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.612 -31.544 7.835 1.00 0.00 H new ATOM 1249 N LEU A 199 21.923 -30.990 12.424 1.00 0.00 N ATOM 1250 CA LEU A 199 21.993 -30.171 13.625 1.00 0.00 C ATOM 1251 C LEU A 199 23.429 -29.733 13.887 1.00 0.00 C ATOM 1252 O LEU A 199 23.767 -28.559 13.738 1.00 0.00 O ATOM 1253 CB LEU A 199 21.473 -30.971 14.823 1.00 0.00 C ATOM 1254 CG LEU A 199 20.885 -30.023 15.870 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.536 -30.818 17.130 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.911 -28.943 16.219 1.00 0.00 C ATOM 0 H LEU A 199 21.583 -31.939 12.578 1.00 0.00 H new ATOM 0 HA LEU A 199 21.376 -29.284 13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.713 -31.680 14.495 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.284 -31.553 15.262 1.00 0.00 H new ATOM 0 HG LEU A 199 19.987 -29.552 15.471 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.117 -30.147 17.879 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.805 -31.588 16.883 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.437 -31.286 17.526 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.490 -28.269 16.965 1.00 0.00 H new ATOM 0 HD22 LEU A 199 22.810 -29.411 16.619 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.165 -28.379 15.322 1.00 0.00 H new ATOM 1268 N ASP A 200 24.271 -30.688 14.275 1.00 0.00 N ATOM 1269 CA ASP A 200 25.672 -30.399 14.560 1.00 0.00 C ATOM 1270 C ASP A 200 26.328 -29.656 13.400 1.00 0.00 C ATOM 1271 O ASP A 200 27.392 -29.057 13.557 1.00 0.00 O ATOM 1272 CB ASP A 200 26.429 -31.704 14.817 1.00 0.00 C ATOM 1273 CG ASP A 200 27.849 -31.400 15.283 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.028 -30.401 15.960 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.737 -32.169 14.955 1.00 0.00 O ATOM 0 H ASP A 200 24.007 -31.666 14.399 1.00 0.00 H new ATOM 0 HA ASP A 200 25.712 -29.765 15.446 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.908 -32.294 15.571 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.457 -32.303 13.907 1.00 0.00 H new ATOM 1280 N HIS A 201 25.696 -29.704 12.233 1.00 0.00 N ATOM 1281 CA HIS A 201 26.239 -29.036 11.056 1.00 0.00 C ATOM 1282 C HIS A 201 26.114 -27.521 11.178 1.00 0.00 C ATOM 1283 O HIS A 201 27.097 -26.794 11.029 1.00 0.00 O ATOM 1284 CB HIS A 201 25.504 -29.509 9.802 1.00 0.00 C ATOM 1285 CG HIS A 201 26.492 -30.126 8.853 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.222 -31.257 9.182 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.890 -29.777 7.587 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.016 -31.546 8.135 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.853 -30.675 7.135 1.00 0.00 N ATOM 0 H HIS A 201 24.815 -30.194 12.077 1.00 0.00 H new ATOM 0 HA HIS A 201 27.296 -29.291 10.981 1.00 0.00 H new ATOM 0 HB2 HIS A 201 24.736 -30.235 10.068 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.998 -28.670 9.324 1.00 0.00 H new ATOM 0 HD2 HIS A 201 26.514 -28.934 7.027 1.00 0.00 H new ATOM 0 HE1 HIS A 201 28.701 -32.380 8.106 1.00 0.00 H new ATOM 0 HE2 HIS A 201 28.331 -30.669 6.234 1.00 0.00 H new ATOM 1298 N VAL A 202 24.902 -27.049 11.444 1.00 0.00 N ATOM 1299 CA VAL A 202 24.664 -25.616 11.577 1.00 0.00 C ATOM 1300 C VAL A 202 25.011 -25.144 12.985 1.00 0.00 C ATOM 1301 O VAL A 202 25.588 -24.071 13.166 1.00 0.00 O ATOM 1302 CB VAL A 202 23.198 -25.302 11.279 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.859 -23.901 11.790 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.959 -25.365 9.769 1.00 0.00 C ATOM 0 H VAL A 202 24.074 -27.632 11.571 1.00 0.00 H new ATOM 0 HA VAL A 202 25.300 -25.093 10.864 1.00 0.00 H new ATOM 0 HB VAL A 202 22.563 -26.033 11.779 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.813 -23.679 11.577 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.027 -23.856 12.866 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.494 -23.169 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.914 -25.141 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.595 -24.635 9.269 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.197 -26.364 9.404 1.00 0.00 H new ATOM 1314 N TRP A 203 24.655 -25.950 13.979 1.00 0.00 N ATOM 1315 CA TRP A 203 24.933 -25.603 15.366 1.00 0.00 C ATOM 1316 C TRP A 203 26.435 -25.457 15.595 1.00 0.00 C ATOM 1317 O TRP A 203 26.869 -25.112 16.694 1.00 0.00 O ATOM 1318 CB TRP A 203 24.364 -26.671 16.303 1.00 0.00 C ATOM 1319 CG TRP A 203 23.056 -26.200 16.856 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.761 -26.095 18.172 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.863 -25.770 16.134 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.464 -25.629 18.303 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.870 -25.413 17.076 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.553 -25.656 14.768 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.611 -24.960 16.676 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.288 -25.200 14.361 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.320 -24.852 15.313 1.00 0.00 C ATOM 0 H TRP A 203 24.177 -26.842 13.851 1.00 0.00 H new ATOM 0 HA TRP A 203 24.454 -24.648 15.582 1.00 0.00 H new ATOM 0 HB2 TRP A 203 24.227 -27.608 15.764 1.00 0.00 H new ATOM 0 HB3 TRP A 203 25.064 -26.869 17.114 1.00 0.00 H new ATOM 0 HD1 TRP A 203 23.428 -26.335 18.987 1.00 0.00 H new ATOM 0 HE1 TRP A 203 21.003 -25.465 19.198 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.292 -25.921 14.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.868 -24.695 17.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.060 -25.117 13.309 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.350 -24.501 14.994 1.00 0.00 H new ATOM 1338 N ARG A 204 27.222 -25.729 14.555 1.00 0.00 N ATOM 1339 CA ARG A 204 28.674 -25.623 14.663 1.00 0.00 C ATOM 1340 C ARG A 204 29.078 -24.188 14.996 1.00 0.00 C ATOM 1341 O ARG A 204 30.261 -23.886 15.154 1.00 0.00 O ATOM 1342 CB ARG A 204 29.333 -26.058 13.349 1.00 0.00 C ATOM 1343 CG ARG A 204 30.774 -26.500 13.620 1.00 0.00 C ATOM 1344 CD ARG A 204 31.449 -26.890 12.302 1.00 0.00 C ATOM 1345 NE ARG A 204 32.527 -27.844 12.545 1.00 0.00 N ATOM 1346 CZ ARG A 204 33.290 -28.289 11.551 1.00 0.00 C ATOM 1347 NH1 ARG A 204 33.090 -27.865 10.332 1.00 0.00 N ATOM 1348 NH2 ARG A 204 34.241 -29.151 11.793 1.00 0.00 N ATOM 0 H ARG A 204 26.883 -26.021 13.639 1.00 0.00 H new ATOM 0 HA ARG A 204 29.012 -26.279 15.465 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.769 -26.876 12.901 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.322 -25.235 12.635 1.00 0.00 H new ATOM 0 HG2 ARG A 204 31.328 -25.693 14.099 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.782 -27.345 14.308 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.714 -27.326 11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.845 -26.001 11.812 1.00 0.00 H new ATOM 0 HE ARG A 204 32.698 -28.175 13.494 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.348 -27.192 10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.676 -28.207 9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.398 -29.483 12.745 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.826 -29.492 11.030 1.00 0.00 H new ATOM 1362 N TYR A 205 28.083 -23.313 15.109 1.00 0.00 N ATOM 1363 CA TYR A 205 28.336 -21.913 15.434 1.00 0.00 C ATOM 1364 C TYR A 205 27.666 -21.553 16.754 1.00 0.00 C ATOM 1365 O TYR A 205 27.752 -20.418 17.221 1.00 0.00 O ATOM 1366 CB TYR A 205 27.795 -21.012 14.322 1.00 0.00 C ATOM 1367 CG TYR A 205 28.917 -20.658 13.375 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.847 -19.675 13.732 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.029 -21.316 12.145 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.890 -19.348 12.856 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.072 -20.991 11.271 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.002 -20.007 11.627 1.00 0.00 C ATOM 1373 OH TYR A 205 32.031 -19.685 10.765 1.00 0.00 O ATOM 0 H TYR A 205 27.098 -23.547 14.981 1.00 0.00 H new ATOM 0 HA TYR A 205 29.412 -21.764 15.526 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.996 -21.521 13.783 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.365 -20.106 14.749 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.761 -19.169 14.682 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.311 -22.074 11.871 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.607 -18.588 13.129 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.160 -21.499 10.322 1.00 0.00 H new ATOM 0 HH TYR A 205 31.965 -20.235 9.957 1.00 0.00 H new ATOM 1429 N ASP A 210 18.822 -29.774 20.365 1.00 0.00 N ATOM 1430 CA ASP A 210 17.454 -29.798 19.857 1.00 0.00 C ATOM 1431 C ASP A 210 17.380 -30.576 18.548 1.00 0.00 C ATOM 1432 O ASP A 210 17.627 -30.029 17.472 1.00 0.00 O ATOM 1433 CB ASP A 210 16.948 -28.371 19.644 1.00 0.00 C ATOM 1434 CG ASP A 210 17.271 -27.516 20.865 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.887 -27.906 21.956 1.00 0.00 O ATOM 1436 OD2 ASP A 210 17.898 -26.485 20.692 1.00 0.00 O ATOM 0 HA ASP A 210 16.822 -30.296 20.593 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.411 -27.941 18.756 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.872 -28.380 19.470 1.00 0.00 H new ATOM 1441 N VAL A 211 17.040 -31.856 18.651 1.00 0.00 N ATOM 1442 CA VAL A 211 16.936 -32.713 17.476 1.00 0.00 C ATOM 1443 C VAL A 211 15.573 -32.552 16.809 1.00 0.00 C ATOM 1444 O VAL A 211 15.344 -33.069 15.716 1.00 0.00 O ATOM 1445 CB VAL A 211 17.136 -34.174 17.883 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.263 -34.265 18.915 1.00 0.00 C ATOM 1447 CG2 VAL A 211 15.843 -34.715 18.496 1.00 0.00 C ATOM 0 H VAL A 211 16.832 -32.322 19.534 1.00 0.00 H new ATOM 0 HA VAL A 211 17.709 -32.420 16.766 1.00 0.00 H new ATOM 0 HB VAL A 211 17.397 -34.763 17.004 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.407 -35.306 19.206 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.185 -33.879 18.481 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.000 -33.676 19.793 1.00 0.00 H new ATOM 0 HG21 VAL A 211 15.986 -35.756 18.786 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.583 -34.126 19.375 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.038 -34.649 17.764 1.00 0.00 H new ATOM 1457 N ASN A 212 14.673 -31.835 17.474 1.00 0.00 N ATOM 1458 CA ASN A 212 13.334 -31.617 16.934 1.00 0.00 C ATOM 1459 C ASN A 212 13.284 -30.328 16.124 1.00 0.00 C ATOM 1460 O ASN A 212 12.424 -30.159 15.259 1.00 0.00 O ATOM 1461 CB ASN A 212 12.315 -31.541 18.073 1.00 0.00 C ATOM 1462 CG ASN A 212 13.027 -31.629 19.419 1.00 0.00 C ATOM 1463 OD1 ASN A 212 13.549 -32.684 19.778 1.00 0.00 O ATOM 1464 ND2 ASN A 212 13.078 -30.578 20.191 1.00 0.00 N ATOM 0 H ASN A 212 14.843 -31.398 18.380 1.00 0.00 H new ATOM 0 HA ASN A 212 13.089 -32.454 16.281 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.755 -30.608 18.009 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.593 -32.353 17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.551 -30.630 21.093 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.645 -29.704 19.892 1.00 0.00 H new ATOM 1471 N VAL A 213 14.210 -29.421 16.411 1.00 0.00 N ATOM 1472 CA VAL A 213 14.263 -28.149 15.703 1.00 0.00 C ATOM 1473 C VAL A 213 14.556 -28.375 14.225 1.00 0.00 C ATOM 1474 O VAL A 213 14.045 -27.657 13.367 1.00 0.00 O ATOM 1475 CB VAL A 213 15.341 -27.252 16.314 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.708 -27.638 15.749 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.043 -25.793 15.967 1.00 0.00 C ATOM 0 H VAL A 213 14.929 -29.542 17.124 1.00 0.00 H new ATOM 0 HA VAL A 213 13.294 -27.659 15.798 1.00 0.00 H new ATOM 0 HB VAL A 213 15.347 -27.377 17.397 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.476 -26.998 16.185 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.922 -28.679 15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.703 -27.512 14.666 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.810 -25.152 16.401 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.038 -25.670 14.884 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.068 -25.515 16.368 1.00 0.00 H new ATOM 1487 N VAL A 214 15.379 -29.376 13.935 1.00 0.00 N ATOM 1488 CA VAL A 214 15.728 -29.684 12.553 1.00 0.00 C ATOM 1489 C VAL A 214 14.471 -29.963 11.734 1.00 0.00 C ATOM 1490 O VAL A 214 14.263 -29.368 10.677 1.00 0.00 O ATOM 1491 CB VAL A 214 16.653 -30.902 12.503 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.981 -31.235 11.045 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.948 -30.594 13.259 1.00 0.00 C ATOM 0 H VAL A 214 15.813 -29.983 14.630 1.00 0.00 H new ATOM 0 HA VAL A 214 16.243 -28.822 12.128 1.00 0.00 H new ATOM 0 HB VAL A 214 16.155 -31.753 12.968 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.640 -32.103 11.009 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.060 -31.457 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.477 -30.383 10.580 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.606 -31.462 13.223 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.446 -29.742 12.796 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.716 -30.358 14.298 1.00 0.00 H new ATOM 1503 N GLU A 215 13.638 -30.874 12.228 1.00 0.00 N ATOM 1504 CA GLU A 215 12.406 -31.227 11.532 1.00 0.00 C ATOM 1505 C GLU A 215 11.508 -30.003 11.367 1.00 0.00 C ATOM 1506 O GLU A 215 10.964 -29.765 10.289 1.00 0.00 O ATOM 1507 CB GLU A 215 11.659 -32.312 12.311 1.00 0.00 C ATOM 1508 CG GLU A 215 10.421 -32.754 11.524 1.00 0.00 C ATOM 1509 CD GLU A 215 9.171 -32.117 12.118 1.00 0.00 C ATOM 1510 OE1 GLU A 215 8.778 -32.525 13.200 1.00 0.00 O ATOM 1511 OE2 GLU A 215 8.623 -31.231 11.484 1.00 0.00 O ATOM 0 H GLU A 215 13.792 -31.378 13.101 1.00 0.00 H new ATOM 0 HA GLU A 215 12.667 -31.604 10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.315 -33.165 12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.364 -31.933 13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.523 -32.467 10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.333 -33.840 11.549 1.00 0.00 H new ATOM 1518 N SER A 216 11.357 -29.231 12.440 1.00 0.00 N ATOM 1519 CA SER A 216 10.520 -28.035 12.394 1.00 0.00 C ATOM 1520 C SER A 216 11.053 -27.042 11.366 1.00 0.00 C ATOM 1521 O SER A 216 10.292 -26.473 10.582 1.00 0.00 O ATOM 1522 CB SER A 216 10.479 -27.371 13.771 1.00 0.00 C ATOM 1523 OG SER A 216 9.302 -27.780 14.457 1.00 0.00 O ATOM 0 H SER A 216 11.798 -29.409 13.343 1.00 0.00 H new ATOM 0 HA SER A 216 9.513 -28.334 12.104 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.363 -27.646 14.346 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.493 -26.286 13.665 1.00 0.00 H new ATOM 0 HG SER A 216 9.275 -27.357 15.341 1.00 0.00 H new ATOM 1529 N TYR A 217 12.364 -26.837 11.378 1.00 0.00 N ATOM 1530 CA TYR A 217 12.994 -25.909 10.447 1.00 0.00 C ATOM 1531 C TYR A 217 12.772 -26.358 9.006 1.00 0.00 C ATOM 1532 O TYR A 217 12.437 -25.552 8.140 1.00 0.00 O ATOM 1533 CB TYR A 217 14.494 -25.824 10.736 1.00 0.00 C ATOM 1534 CG TYR A 217 14.792 -24.550 11.492 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.028 -24.205 12.614 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.832 -23.715 11.070 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.305 -23.024 13.314 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.110 -22.535 11.771 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.347 -22.189 12.891 1.00 0.00 C ATOM 1540 OH TYR A 217 15.621 -21.024 13.580 1.00 0.00 O ATOM 0 H TYR A 217 13.009 -27.298 12.019 1.00 0.00 H new ATOM 0 HA TYR A 217 12.542 -24.926 10.578 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.812 -26.688 11.319 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.056 -25.845 9.803 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.225 -24.850 12.939 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.420 -23.980 10.204 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.716 -22.757 14.179 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.914 -21.891 11.446 1.00 0.00 H new ATOM 0 HH TYR A 217 16.374 -20.563 13.156 1.00 0.00 H new ATOM 1550 N VAL A 218 12.960 -27.649 8.753 1.00 0.00 N ATOM 1551 CA VAL A 218 12.778 -28.187 7.410 1.00 0.00 C ATOM 1552 C VAL A 218 11.334 -28.005 6.952 1.00 0.00 C ATOM 1553 O VAL A 218 11.075 -27.717 5.783 1.00 0.00 O ATOM 1554 CB VAL A 218 13.136 -29.675 7.389 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.917 -30.241 5.984 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.602 -29.851 7.784 1.00 0.00 C ATOM 0 H VAL A 218 13.236 -28.337 9.454 1.00 0.00 H new ATOM 0 HA VAL A 218 13.436 -27.645 6.730 1.00 0.00 H new ATOM 0 HB VAL A 218 12.499 -30.208 8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 218 13.173 -31.300 5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.872 -30.118 5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.550 -29.708 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.858 -30.910 7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.236 -29.315 7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.759 -29.454 8.787 1.00 0.00 H new ATOM 1566 N SER A 219 10.399 -28.176 7.883 1.00 0.00 N ATOM 1567 CA SER A 219 8.981 -28.031 7.571 1.00 0.00 C ATOM 1568 C SER A 219 8.652 -26.587 7.213 1.00 0.00 C ATOM 1569 O SER A 219 7.958 -26.324 6.231 1.00 0.00 O ATOM 1570 CB SER A 219 8.140 -28.456 8.774 1.00 0.00 C ATOM 1571 OG SER A 219 7.347 -29.583 8.421 1.00 0.00 O ATOM 0 H SER A 219 10.597 -28.414 8.855 1.00 0.00 H new ATOM 0 HA SER A 219 8.752 -28.667 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.787 -28.702 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.501 -27.633 9.094 1.00 0.00 H new ATOM 0 HG SER A 219 6.808 -29.858 9.192 1.00 0.00 H new ATOM 1577 N TYR A 220 9.151 -25.658 8.021 1.00 0.00 N ATOM 1578 CA TYR A 220 8.900 -24.242 7.788 1.00 0.00 C ATOM 1579 C TYR A 220 9.651 -23.766 6.548 1.00 0.00 C ATOM 1580 O TYR A 220 9.339 -22.719 5.983 1.00 0.00 O ATOM 1581 CB TYR A 220 9.346 -23.431 9.006 1.00 0.00 C ATOM 1582 CG TYR A 220 8.139 -23.049 9.833 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.565 -23.981 10.707 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.597 -21.763 9.727 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.449 -23.625 11.475 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.480 -21.409 10.495 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.906 -22.339 11.368 1.00 0.00 C ATOM 1588 OH TYR A 220 4.807 -21.988 12.126 1.00 0.00 O ATOM 0 H TYR A 220 9.728 -25.859 8.838 1.00 0.00 H new ATOM 0 HA TYR A 220 7.832 -24.097 7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.042 -24.015 9.609 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.877 -22.535 8.684 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.983 -24.974 10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.040 -21.044 9.054 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.007 -24.343 12.150 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.062 -20.417 10.413 1.00 0.00 H new ATOM 0 HH TYR A 220 4.559 -21.060 11.932 1.00 0.00 H new ATOM 1598 N LEU A 221 10.638 -24.551 6.128 1.00 0.00 N ATOM 1599 CA LEU A 221 11.425 -24.211 4.950 1.00 0.00 C ATOM 1600 C LEU A 221 10.672 -24.607 3.686 1.00 0.00 C ATOM 1601 O LEU A 221 10.531 -23.812 2.758 1.00 0.00 O ATOM 1602 CB LEU A 221 12.771 -24.937 4.993 1.00 0.00 C ATOM 1603 CG LEU A 221 13.910 -23.918 5.018 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.857 -23.066 3.749 1.00 0.00 C ATOM 1605 CD2 LEU A 221 13.762 -23.016 6.248 1.00 0.00 C ATOM 0 H LEU A 221 10.910 -25.422 6.584 1.00 0.00 H new ATOM 0 HA LEU A 221 11.597 -23.135 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.822 -25.575 5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.872 -25.587 4.124 1.00 0.00 H new ATOM 0 HG LEU A 221 14.866 -24.440 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.669 -22.339 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.963 -23.708 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.902 -22.543 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 221 14.574 -22.289 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.807 -22.492 6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 221 13.799 -23.624 7.152 1.00 0.00 H new ATOM 1617 N ARG A 222 10.183 -25.839 3.660 1.00 0.00 N ATOM 1618 CA ARG A 222 9.437 -26.330 2.509 1.00 0.00 C ATOM 1619 C ARG A 222 8.259 -25.407 2.213 1.00 0.00 C ATOM 1620 O ARG A 222 8.034 -25.016 1.068 1.00 0.00 O ATOM 1621 CB ARG A 222 8.936 -27.751 2.792 1.00 0.00 C ATOM 1622 CG ARG A 222 7.590 -27.987 2.100 1.00 0.00 C ATOM 1623 CD ARG A 222 7.260 -29.481 2.130 1.00 0.00 C ATOM 1624 NE ARG A 222 5.854 -29.680 2.464 1.00 0.00 N ATOM 1625 CZ ARG A 222 5.178 -30.732 2.012 1.00 0.00 C ATOM 1626 NH1 ARG A 222 5.772 -31.617 1.256 1.00 0.00 N ATOM 1627 NH2 ARG A 222 3.920 -30.884 2.326 1.00 0.00 N ATOM 0 H ARG A 222 10.288 -26.514 4.418 1.00 0.00 H new ATOM 0 HA ARG A 222 10.092 -26.347 1.638 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.667 -28.479 2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 222 8.831 -27.900 3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 222 6.806 -27.420 2.602 1.00 0.00 H new ATOM 0 HG3 ARG A 222 7.631 -27.633 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.478 -29.928 1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.890 -29.985 2.862 1.00 0.00 H new ATOM 0 HE ARG A 222 5.380 -28.998 3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.756 -31.501 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.252 -32.423 0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.455 -30.196 2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.402 -31.691 1.979 1.00 0.00 H new ATOM 1641 N ARG A 223 7.512 -25.071 3.257 1.00 0.00 N ATOM 1642 CA ARG A 223 6.351 -24.199 3.115 1.00 0.00 C ATOM 1643 C ARG A 223 6.760 -22.778 2.729 1.00 0.00 C ATOM 1644 O ARG A 223 5.916 -21.967 2.348 1.00 0.00 O ATOM 1645 CB ARG A 223 5.577 -24.164 4.432 1.00 0.00 C ATOM 1646 CG ARG A 223 4.303 -23.339 4.255 1.00 0.00 C ATOM 1647 CD ARG A 223 3.330 -23.652 5.391 1.00 0.00 C ATOM 1648 NE ARG A 223 2.365 -22.569 5.538 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.349 -22.665 6.387 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.209 -23.736 7.119 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.491 -21.687 6.489 1.00 0.00 N ATOM 0 H ARG A 223 7.688 -25.388 4.210 1.00 0.00 H new ATOM 0 HA ARG A 223 5.723 -24.599 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.326 -25.177 4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 223 6.196 -23.732 5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.543 -22.276 4.251 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.841 -23.565 3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.810 -24.588 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.879 -23.789 6.323 1.00 0.00 H new ATOM 0 HE ARG A 223 2.472 -21.723 4.979 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.880 -24.500 7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.428 -23.809 7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 223 0.601 -20.850 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.290 -21.760 7.141 1.00 0.00 H new ATOM 1665 N LYS A 224 8.049 -22.473 2.842 1.00 0.00 N ATOM 1666 CA LYS A 224 8.535 -21.135 2.514 1.00 0.00 C ATOM 1667 C LYS A 224 9.051 -21.064 1.078 1.00 0.00 C ATOM 1668 O LYS A 224 8.952 -20.024 0.426 1.00 0.00 O ATOM 1669 CB LYS A 224 9.652 -20.734 3.482 1.00 0.00 C ATOM 1670 CG LYS A 224 9.047 -20.031 4.701 1.00 0.00 C ATOM 1671 CD LYS A 224 10.168 -19.523 5.609 1.00 0.00 C ATOM 1672 CE LYS A 224 9.656 -18.344 6.440 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.796 -17.085 5.655 1.00 0.00 N ATOM 0 H LYS A 224 8.769 -23.124 3.154 1.00 0.00 H new ATOM 0 HA LYS A 224 7.698 -20.443 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.208 -21.617 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.360 -20.073 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.420 -19.199 4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.405 -20.720 5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.510 -20.323 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.025 -19.215 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.612 -18.502 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 224 10.219 -18.269 7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.448 -16.284 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 10.797 -16.933 5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.240 -17.159 4.779 1.00 0.00 H new ATOM 1687 N ILE A 225 9.615 -22.166 0.593 1.00 0.00 N ATOM 1688 CA ILE A 225 10.151 -22.198 -0.765 1.00 0.00 C ATOM 1689 C ILE A 225 9.383 -23.186 -1.639 1.00 0.00 C ATOM 1690 O ILE A 225 9.209 -22.961 -2.836 1.00 0.00 O ATOM 1691 CB ILE A 225 11.627 -22.595 -0.733 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.759 -23.985 -0.111 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.415 -21.583 0.102 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.020 -25.011 -1.213 1.00 0.00 C ATOM 0 H ILE A 225 9.713 -23.039 1.112 1.00 0.00 H new ATOM 0 HA ILE A 225 10.044 -21.201 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 225 12.024 -22.608 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.575 -23.996 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.849 -24.241 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.467 -21.869 0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.317 -20.592 -0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 225 12.023 -21.567 1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.114 -26.003 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.190 -25.006 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.942 -24.757 -1.736 1.00 0.00 H new ATOM 1706 N ASP A 226 8.929 -24.281 -1.038 1.00 0.00 N ATOM 1707 CA ASP A 226 8.186 -25.292 -1.781 1.00 0.00 C ATOM 1708 C ASP A 226 6.689 -25.139 -1.548 1.00 0.00 C ATOM 1709 O ASP A 226 6.248 -24.861 -0.433 1.00 0.00 O ATOM 1710 CB ASP A 226 8.630 -26.692 -1.351 1.00 0.00 C ATOM 1711 CG ASP A 226 9.477 -27.332 -2.447 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.906 -27.748 -3.442 1.00 0.00 O ATOM 1713 OD2 ASP A 226 10.681 -27.400 -2.272 1.00 0.00 O ATOM 0 H ASP A 226 9.061 -24.490 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 226 8.392 -25.156 -2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.203 -26.632 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.757 -27.312 -1.146 1.00 0.00 H new ATOM 1718 N THR A 227 5.913 -25.319 -2.611 1.00 0.00 N ATOM 1719 CA THR A 227 4.464 -25.197 -2.518 1.00 0.00 C ATOM 1720 C THR A 227 3.788 -26.047 -3.590 1.00 0.00 C ATOM 1721 O THR A 227 2.734 -26.639 -3.356 1.00 0.00 O ATOM 1722 CB THR A 227 4.056 -23.733 -2.695 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.141 -23.008 -3.258 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.691 -23.132 -1.337 1.00 0.00 C ATOM 0 H THR A 227 6.261 -25.549 -3.542 1.00 0.00 H new ATOM 0 HA THR A 227 4.147 -25.549 -1.536 1.00 0.00 H new ATOM 0 HB THR A 227 3.193 -23.674 -3.358 1.00 0.00 H new ATOM 0 HG1 THR A 227 4.882 -22.070 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.401 -22.089 -1.467 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.860 -23.689 -0.904 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.552 -23.189 -0.671 1.00 0.00 H new ATOM 1732 N GLY A 228 4.402 -26.097 -4.767 1.00 0.00 N ATOM 1733 CA GLY A 228 3.852 -26.871 -5.874 1.00 0.00 C ATOM 1734 C GLY A 228 3.631 -28.328 -5.483 1.00 0.00 C ATOM 1735 O GLY A 228 4.001 -28.753 -4.389 1.00 0.00 O ATOM 0 H GLY A 228 5.275 -25.614 -4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.907 -26.431 -6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.530 -26.821 -6.726 1.00 0.00 H new ATOM 1739 N GLU A 229 3.022 -29.086 -6.391 1.00 0.00 N ATOM 1740 CA GLU A 229 2.749 -30.497 -6.143 1.00 0.00 C ATOM 1741 C GLU A 229 4.029 -31.320 -6.234 1.00 0.00 C ATOM 1742 O GLU A 229 4.044 -32.502 -5.891 1.00 0.00 O ATOM 1743 CB GLU A 229 1.738 -31.017 -7.167 1.00 0.00 C ATOM 1744 CG GLU A 229 0.451 -30.195 -7.078 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.148 -30.013 -8.469 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.889 -30.885 -8.891 1.00 0.00 O ATOM 1747 OE2 GLU A 229 0.143 -29.006 -9.091 1.00 0.00 O ATOM 0 H GLU A 229 2.710 -28.748 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 229 2.340 -30.595 -5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.155 -30.951 -8.172 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.524 -32.069 -6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.266 -30.695 -6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.661 -29.222 -6.633 1.00 0.00 H new ATOM 1754 N LYS A 230 5.103 -30.689 -6.700 1.00 0.00 N ATOM 1755 CA LYS A 230 6.381 -31.378 -6.833 1.00 0.00 C ATOM 1756 C LYS A 230 7.223 -31.197 -5.575 1.00 0.00 C ATOM 1757 O LYS A 230 7.794 -30.130 -5.344 1.00 0.00 O ATOM 1758 CB LYS A 230 7.146 -30.837 -8.045 1.00 0.00 C ATOM 1759 CG LYS A 230 6.792 -29.363 -8.258 1.00 0.00 C ATOM 1760 CD LYS A 230 7.869 -28.691 -9.115 1.00 0.00 C ATOM 1761 CE LYS A 230 8.047 -29.463 -10.425 1.00 0.00 C ATOM 1762 NZ LYS A 230 6.711 -29.767 -11.014 1.00 0.00 N ATOM 0 H LYS A 230 5.114 -29.711 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 230 6.184 -32.441 -6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 230 8.219 -30.945 -7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.894 -31.414 -8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.821 -29.279 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.710 -28.856 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.587 -27.659 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.813 -28.659 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.640 -28.876 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 230 8.594 -30.388 -10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.783 -29.774 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 6.389 -30.699 -10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.028 -29.040 -10.719 1.00 0.00 H new ATOM 1776 N ARG A 231 7.297 -32.249 -4.766 1.00 0.00 N ATOM 1777 CA ARG A 231 8.074 -32.201 -3.533 1.00 0.00 C ATOM 1778 C ARG A 231 9.542 -32.495 -3.816 1.00 0.00 C ATOM 1779 O ARG A 231 9.899 -33.613 -4.185 1.00 0.00 O ATOM 1780 CB ARG A 231 7.534 -33.228 -2.536 1.00 0.00 C ATOM 1781 CG ARG A 231 8.201 -33.017 -1.175 1.00 0.00 C ATOM 1782 CD ARG A 231 7.538 -33.922 -0.136 1.00 0.00 C ATOM 1783 NE ARG A 231 7.626 -35.317 -0.556 1.00 0.00 N ATOM 1784 CZ ARG A 231 6.665 -35.881 -1.283 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.611 -35.191 -1.626 1.00 0.00 N ATOM 1786 NH2 ARG A 231 6.777 -37.128 -1.650 1.00 0.00 N ATOM 0 H ARG A 231 6.832 -33.140 -4.940 1.00 0.00 H new ATOM 0 HA ARG A 231 7.987 -31.200 -3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.453 -33.127 -2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.729 -34.238 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 231 9.266 -33.241 -1.241 1.00 0.00 H new ATOM 0 HG3 ARG A 231 8.113 -31.973 -0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 231 8.023 -33.794 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.493 -33.638 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 231 8.440 -35.870 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.523 -34.217 -1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.876 -35.626 -2.183 1.00 0.00 H new ATOM 0 HH21 ARG A 231 7.599 -37.667 -1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 231 6.042 -37.564 -2.207 1.00 0.00 H new ATOM 1800 N LEU A 232 10.391 -31.488 -3.639 1.00 0.00 N ATOM 1801 CA LEU A 232 11.817 -31.662 -3.880 1.00 0.00 C ATOM 1802 C LEU A 232 12.514 -32.146 -2.614 1.00 0.00 C ATOM 1803 O LEU A 232 13.729 -32.346 -2.598 1.00 0.00 O ATOM 1804 CB LEU A 232 12.438 -30.342 -4.337 1.00 0.00 C ATOM 1805 CG LEU A 232 11.437 -29.578 -5.204 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.076 -28.278 -5.698 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.042 -30.439 -6.406 1.00 0.00 C ATOM 0 H LEU A 232 10.120 -30.553 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 232 11.947 -32.409 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.718 -29.741 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.351 -30.534 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 232 10.550 -29.346 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.362 -27.734 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.358 -27.664 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.963 -28.510 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.328 -29.895 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.930 -30.671 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.586 -31.365 -6.056 1.00 0.00 H new ATOM 1819 N LEU A 233 11.735 -32.341 -1.556 1.00 0.00 N ATOM 1820 CA LEU A 233 12.282 -32.811 -0.289 1.00 0.00 C ATOM 1821 C LEU A 233 11.619 -34.123 0.118 1.00 0.00 C ATOM 1822 O LEU A 233 10.456 -34.141 0.524 1.00 0.00 O ATOM 1823 CB LEU A 233 12.064 -31.762 0.802 1.00 0.00 C ATOM 1824 CG LEU A 233 12.921 -30.532 0.501 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.109 -29.264 0.770 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.161 -30.544 1.398 1.00 0.00 C ATOM 0 H LEU A 233 10.728 -32.182 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 233 13.352 -32.978 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.011 -31.483 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.328 -32.174 1.776 1.00 0.00 H new ATOM 0 HG LEU A 233 13.228 -30.550 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.721 -28.388 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.226 -29.255 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.801 -29.244 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.773 -29.668 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.854 -30.526 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.741 -31.447 1.206 1.00 0.00 H new ATOM 1838 N HIS A 234 12.361 -35.218 0.004 1.00 0.00 N ATOM 1839 CA HIS A 234 11.831 -36.527 0.362 1.00 0.00 C ATOM 1840 C HIS A 234 12.160 -36.858 1.814 1.00 0.00 C ATOM 1841 O HIS A 234 13.323 -36.848 2.214 1.00 0.00 O ATOM 1842 CB HIS A 234 12.414 -37.593 -0.567 1.00 0.00 C ATOM 1843 CG HIS A 234 11.400 -37.929 -1.627 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.613 -36.958 -2.227 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.028 -39.120 -2.199 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.814 -37.575 -3.115 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.026 -38.895 -3.138 1.00 0.00 N ATOM 0 H HIS A 234 13.324 -35.226 -0.331 1.00 0.00 H new ATOM 0 HA HIS A 234 10.747 -36.509 0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.333 -37.229 -1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.674 -38.486 0.001 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.449 -40.085 -1.957 1.00 0.00 H new ATOM 0 HE1 HIS A 234 9.090 -37.067 -3.734 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.555 -39.588 -3.719 1.00 0.00 H new ATOM 1856 N THR A 235 11.124 -37.136 2.598 1.00 0.00 N ATOM 1857 CA THR A 235 11.306 -37.454 4.011 1.00 0.00 C ATOM 1858 C THR A 235 11.474 -38.956 4.217 1.00 0.00 C ATOM 1859 O THR A 235 10.533 -39.729 4.035 1.00 0.00 O ATOM 1860 CB THR A 235 10.099 -36.958 4.813 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.932 -35.564 4.595 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.333 -37.219 6.301 1.00 0.00 C ATOM 0 H THR A 235 10.154 -37.148 2.282 1.00 0.00 H new ATOM 0 HA THR A 235 12.210 -36.955 4.359 1.00 0.00 H new ATOM 0 HB THR A 235 9.203 -37.488 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.676 -35.077 5.006 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.474 -36.866 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.464 -38.288 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.228 -36.689 6.627 1.00 0.00 H new ATOM 1870 N LEU A 236 12.681 -39.362 4.604 1.00 0.00 N ATOM 1871 CA LEU A 236 12.967 -40.772 4.840 1.00 0.00 C ATOM 1872 C LEU A 236 12.823 -41.105 6.323 1.00 0.00 C ATOM 1873 O LEU A 236 13.807 -41.399 7.001 1.00 0.00 O ATOM 1874 CB LEU A 236 14.389 -41.102 4.377 1.00 0.00 C ATOM 1875 CG LEU A 236 14.591 -40.605 2.944 1.00 0.00 C ATOM 1876 CD1 LEU A 236 16.007 -40.949 2.480 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.574 -41.281 2.021 1.00 0.00 C ATOM 0 H LEU A 236 13.472 -38.737 4.760 1.00 0.00 H new ATOM 0 HA LEU A 236 12.253 -41.369 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.116 -40.634 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.558 -42.178 4.427 1.00 0.00 H new ATOM 0 HG LEU A 236 14.450 -39.525 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.151 -40.595 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.732 -40.468 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.148 -42.029 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.718 -40.927 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.715 -42.361 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.564 -41.037 2.351 1.00 0.00 H new ATOM 1889 N ARG A 237 11.591 -41.057 6.820 1.00 0.00 N ATOM 1890 CA ARG A 237 11.330 -41.353 8.226 1.00 0.00 C ATOM 1891 C ARG A 237 12.208 -42.505 8.707 1.00 0.00 C ATOM 1892 O ARG A 237 12.197 -43.591 8.127 1.00 0.00 O ATOM 1893 CB ARG A 237 9.858 -41.720 8.422 1.00 0.00 C ATOM 1894 CG ARG A 237 9.486 -41.570 9.899 1.00 0.00 C ATOM 1895 CD ARG A 237 8.979 -40.151 10.157 1.00 0.00 C ATOM 1896 NE ARG A 237 7.591 -40.025 9.733 1.00 0.00 N ATOM 1897 CZ ARG A 237 7.039 -38.832 9.541 1.00 0.00 C ATOM 1898 NH1 ARG A 237 7.747 -37.751 9.722 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.791 -38.740 9.173 1.00 0.00 N ATOM 0 H ARG A 237 10.762 -40.818 6.275 1.00 0.00 H new ATOM 0 HA ARG A 237 11.564 -40.463 8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.227 -41.075 7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.681 -42.744 8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 237 8.718 -42.296 10.167 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.353 -41.777 10.526 1.00 0.00 H new ATOM 0 HD2 ARG A 237 9.065 -39.914 11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 237 9.597 -39.433 9.618 1.00 0.00 H new ATOM 0 HE ARG A 237 7.034 -40.866 9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.723 -37.823 10.010 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.325 -36.834 9.575 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.237 -39.585 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.369 -37.823 9.026 1.00 0.00 H new ATOM 1913 N GLY A 238 12.969 -42.259 9.767 1.00 0.00 N ATOM 1914 CA GLY A 238 13.851 -43.281 10.318 1.00 0.00 C ATOM 1915 C GLY A 238 15.305 -42.991 9.960 1.00 0.00 C ATOM 1916 O GLY A 238 16.225 -43.575 10.531 1.00 0.00 O ATOM 0 H GLY A 238 12.993 -41.366 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.739 -43.319 11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.565 -44.260 9.934 1.00 0.00 H new ATOM 1920 N VAL A 239 15.501 -42.085 9.009 1.00 0.00 N ATOM 1921 CA VAL A 239 16.846 -41.721 8.578 1.00 0.00 C ATOM 1922 C VAL A 239 17.003 -40.205 8.530 1.00 0.00 C ATOM 1923 O VAL A 239 17.888 -39.642 9.173 1.00 0.00 O ATOM 1924 CB VAL A 239 17.125 -42.303 7.192 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.613 -42.155 6.867 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.745 -43.785 7.175 1.00 0.00 C ATOM 0 H VAL A 239 14.751 -41.592 8.524 1.00 0.00 H new ATOM 0 HA VAL A 239 17.558 -42.128 9.296 1.00 0.00 H new ATOM 0 HB VAL A 239 16.535 -41.768 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.813 -42.570 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.885 -41.100 6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.203 -42.690 7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.944 -44.200 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.335 -44.320 7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.685 -43.892 7.407 1.00 0.00 H new ATOM 1936 N GLY A 240 16.140 -39.551 7.760 1.00 0.00 N ATOM 1937 CA GLY A 240 16.194 -38.100 7.631 1.00 0.00 C ATOM 1938 C GLY A 240 15.467 -37.641 6.371 1.00 0.00 C ATOM 1939 O GLY A 240 14.387 -38.135 6.051 1.00 0.00 O ATOM 0 H GLY A 240 15.400 -39.999 7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.741 -37.635 8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.233 -37.772 7.597 1.00 0.00 H new ATOM 1943 N TYR A 241 16.068 -36.694 5.657 1.00 0.00 N ATOM 1944 CA TYR A 241 15.466 -36.179 4.432 1.00 0.00 C ATOM 1945 C TYR A 241 16.469 -36.228 3.283 1.00 0.00 C ATOM 1946 O TYR A 241 17.680 -36.249 3.504 1.00 0.00 O ATOM 1947 CB TYR A 241 15.004 -34.736 4.645 1.00 0.00 C ATOM 1948 CG TYR A 241 14.061 -34.673 5.824 1.00 0.00 C ATOM 1949 CD1 TYR A 241 14.563 -34.763 7.128 1.00 0.00 C ATOM 1950 CD2 TYR A 241 12.685 -34.523 5.613 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.689 -34.702 8.220 1.00 0.00 C ATOM 1952 CE2 TYR A 241 11.811 -34.464 6.705 1.00 0.00 C ATOM 1953 CZ TYR A 241 12.313 -34.554 8.009 1.00 0.00 C ATOM 1954 OH TYR A 241 11.451 -34.494 9.085 1.00 0.00 O ATOM 0 H TYR A 241 16.963 -36.271 5.902 1.00 0.00 H new ATOM 0 HA TYR A 241 14.608 -36.802 4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.865 -34.090 4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.506 -34.367 3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 241 15.624 -34.879 7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.298 -34.453 4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 241 14.077 -34.769 9.226 1.00 0.00 H new ATOM 0 HE2 TYR A 241 10.750 -34.349 6.542 1.00 0.00 H new ATOM 0 HH TYR A 241 10.532 -34.389 8.762 1.00 0.00 H new ATOM 1964 N VAL A 242 15.958 -36.250 2.055 1.00 0.00 N ATOM 1965 CA VAL A 242 16.819 -36.299 0.879 1.00 0.00 C ATOM 1966 C VAL A 242 16.266 -35.409 -0.231 1.00 0.00 C ATOM 1967 O VAL A 242 15.074 -35.446 -0.538 1.00 0.00 O ATOM 1968 CB VAL A 242 16.924 -37.742 0.377 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.520 -38.307 0.144 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.715 -37.776 -0.934 1.00 0.00 C ATOM 0 H VAL A 242 14.959 -36.235 1.850 1.00 0.00 H new ATOM 0 HA VAL A 242 17.808 -35.935 1.157 1.00 0.00 H new ATOM 0 HB VAL A 242 17.439 -38.347 1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.596 -39.334 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.961 -38.288 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.003 -37.701 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.788 -38.804 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.205 -37.169 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.716 -37.379 -0.765 1.00 0.00 H new ATOM 1980 N LEU A 243 17.142 -34.610 -0.834 1.00 0.00 N ATOM 1981 CA LEU A 243 16.730 -33.716 -1.911 1.00 0.00 C ATOM 1982 C LEU A 243 16.876 -34.409 -3.264 1.00 0.00 C ATOM 1983 O LEU A 243 17.932 -34.957 -3.581 1.00 0.00 O ATOM 1984 CB LEU A 243 17.587 -32.450 -1.894 1.00 0.00 C ATOM 1985 CG LEU A 243 16.815 -31.297 -2.537 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.996 -30.573 -1.468 1.00 0.00 C ATOM 1987 CD2 LEU A 243 17.802 -30.317 -3.172 1.00 0.00 C ATOM 0 H LEU A 243 18.133 -34.563 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 243 15.684 -33.450 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.855 -32.194 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.518 -32.622 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 243 16.146 -31.689 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.446 -29.751 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.293 -31.271 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 243 16.664 -30.180 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.254 -29.494 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.470 -29.925 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.387 -30.832 -3.934 1.00 0.00 H new ATOM 1999 N ARG A 244 15.809 -34.381 -4.054 1.00 0.00 N ATOM 2000 CA ARG A 244 15.828 -35.011 -5.371 1.00 0.00 C ATOM 2001 C ARG A 244 14.673 -34.503 -6.226 1.00 0.00 C ATOM 2002 O ARG A 244 13.539 -34.405 -5.758 1.00 0.00 O ATOM 2003 CB ARG A 244 15.727 -36.529 -5.230 1.00 0.00 C ATOM 2004 CG ARG A 244 14.477 -36.889 -4.419 1.00 0.00 C ATOM 2005 CD ARG A 244 14.702 -38.209 -3.682 1.00 0.00 C ATOM 2006 NE ARG A 244 14.740 -39.316 -4.631 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.189 -40.513 -4.270 1.00 0.00 C ATOM 2008 NH1 ARG A 244 15.573 -40.724 -3.041 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.239 -41.483 -5.144 1.00 0.00 N ATOM 0 H ARG A 244 14.926 -33.933 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 244 16.769 -34.754 -5.858 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.680 -36.993 -6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.617 -36.918 -4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.255 -36.096 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.615 -36.973 -5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.637 -38.167 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.904 -38.369 -2.957 1.00 0.00 H new ATOM 0 HE ARG A 244 14.417 -39.169 -5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 244 15.529 -39.969 -2.356 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.918 -41.644 -2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.933 -41.321 -6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.584 -42.402 -4.867 1.00 0.00 H new ATOM 2023 N GLU A 245 14.965 -34.183 -7.484 1.00 0.00 N ATOM 2024 CA GLU A 245 13.936 -33.691 -8.393 1.00 0.00 C ATOM 2025 C GLU A 245 13.054 -34.845 -8.867 1.00 0.00 C ATOM 2026 O GLU A 245 13.480 -35.999 -8.866 1.00 0.00 O ATOM 2027 CB GLU A 245 14.586 -33.011 -9.600 1.00 0.00 C ATOM 2028 CG GLU A 245 14.600 -31.496 -9.391 1.00 0.00 C ATOM 2029 CD GLU A 245 15.288 -30.815 -10.569 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.502 -30.701 -10.536 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.590 -30.419 -11.488 1.00 0.00 O ATOM 0 H GLU A 245 15.896 -34.255 -7.893 1.00 0.00 H new ATOM 0 HA GLU A 245 13.318 -32.967 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.603 -33.379 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.036 -33.258 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.580 -31.125 -9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.121 -31.253 -8.465 1.00 0.00 H new