USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=17 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=-0.00826 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.777 USER MOD Single : A 163 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-4.2!) 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=-0.2) USER MOD Single : A 173 SER OG : rot -65:sc= 0.872 USER MOD Single : A 175 SER OG : rot 180:sc= 0.0864 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 180 THR OG1 : rot 73:sc= 0.77 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 191 THR OG1 : rot 79:sc= 0.547 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -2.77 K(o=-2.8,f=-8.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc=-0.00483 K(o=-0.0048,f=-1) 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= -1.06! 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 91:sc= -2.38! USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.4) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.683 -15.796 -7.057 1.00 0.00 N ATOM 443 CA VAL A 149 30.414 -17.021 -6.314 1.00 0.00 C ATOM 444 C VAL A 149 28.920 -17.160 -6.037 1.00 0.00 C ATOM 445 O VAL A 149 28.282 -16.228 -5.549 1.00 0.00 O ATOM 446 CB VAL A 149 31.181 -17.006 -4.992 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.719 -18.405 -4.694 1.00 0.00 C ATOM 448 CG2 VAL A 149 32.349 -16.022 -5.094 1.00 0.00 C ATOM 0 HA VAL A 149 30.741 -17.870 -6.914 1.00 0.00 H new ATOM 0 HB VAL A 149 30.512 -16.698 -4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.265 -18.391 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.888 -19.107 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.388 -18.716 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.898 -16.010 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 149 33.016 -16.331 -5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.966 -15.023 -5.304 1.00 0.00 H new ATOM 458 N ARG A 150 28.370 -18.327 -6.355 1.00 0.00 N ATOM 459 CA ARG A 150 26.954 -18.571 -6.140 1.00 0.00 C ATOM 460 C ARG A 150 26.618 -20.035 -6.401 1.00 0.00 C ATOM 461 O ARG A 150 27.498 -20.837 -6.711 1.00 0.00 O ATOM 462 CB ARG A 150 26.123 -17.677 -7.060 1.00 0.00 C ATOM 463 CG ARG A 150 26.740 -17.644 -8.457 1.00 0.00 C ATOM 464 CD ARG A 150 25.968 -16.643 -9.315 1.00 0.00 C ATOM 465 NE ARG A 150 25.359 -17.321 -10.453 1.00 0.00 N ATOM 466 CZ ARG A 150 24.157 -17.879 -10.357 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.489 -17.805 -9.239 1.00 0.00 N ATOM 468 NH2 ARG A 150 23.644 -18.500 -11.384 1.00 0.00 N ATOM 0 H ARG A 150 28.881 -19.112 -6.759 1.00 0.00 H new ATOM 0 HA ARG A 150 26.717 -18.337 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.100 -18.049 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 150 26.074 -16.668 -6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 150 27.790 -17.359 -8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.703 -18.635 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 150 25.197 -16.158 -8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.640 -15.859 -9.666 1.00 0.00 H new ATOM 0 HE ARG A 150 25.864 -17.368 -11.338 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.889 -17.318 -8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.566 -18.234 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 150 24.166 -18.556 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.721 -18.929 -11.312 1.00 0.00 H new ATOM 482 N LEU A 151 25.340 -20.371 -6.269 1.00 0.00 N ATOM 483 CA LEU A 151 24.890 -21.744 -6.483 1.00 0.00 C ATOM 484 C LEU A 151 23.493 -21.768 -7.104 1.00 0.00 C ATOM 485 O LEU A 151 22.710 -20.833 -6.937 1.00 0.00 O ATOM 486 CB LEU A 151 24.861 -22.496 -5.148 1.00 0.00 C ATOM 487 CG LEU A 151 26.218 -23.154 -4.892 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.395 -23.392 -3.391 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.284 -24.492 -5.631 1.00 0.00 C ATOM 0 H LEU A 151 24.600 -19.717 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 151 25.588 -22.228 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.622 -21.807 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.077 -23.253 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 151 27.012 -22.500 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.362 -23.861 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.348 -22.439 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.601 -24.046 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.251 -24.961 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.490 -25.146 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.158 -24.324 -6.701 1.00 0.00 H new ATOM 501 N THR A 152 23.189 -22.847 -7.822 1.00 0.00 N ATOM 502 CA THR A 152 21.885 -22.989 -8.467 1.00 0.00 C ATOM 503 C THR A 152 21.376 -24.423 -8.329 1.00 0.00 C ATOM 504 O THR A 152 22.159 -25.353 -8.143 1.00 0.00 O ATOM 505 CB THR A 152 21.997 -22.627 -9.950 1.00 0.00 C ATOM 506 OG1 THR A 152 22.871 -21.517 -10.101 1.00 0.00 O ATOM 507 CG2 THR A 152 20.615 -22.270 -10.500 1.00 0.00 C ATOM 0 H THR A 152 23.823 -23.632 -7.972 1.00 0.00 H new ATOM 0 HA THR A 152 21.181 -22.315 -7.980 1.00 0.00 H new ATOM 0 HB THR A 152 22.393 -23.480 -10.501 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.945 -21.285 -11.050 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.699 -22.013 -11.556 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.947 -23.123 -10.386 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.213 -21.419 -9.950 1.00 0.00 H new ATOM 515 N PHE A 153 20.059 -24.594 -8.423 1.00 0.00 N ATOM 516 CA PHE A 153 19.459 -25.919 -8.308 1.00 0.00 C ATOM 517 C PHE A 153 18.048 -25.921 -8.888 1.00 0.00 C ATOM 518 O PHE A 153 17.249 -25.033 -8.594 1.00 0.00 O ATOM 519 CB PHE A 153 19.406 -26.349 -6.842 1.00 0.00 C ATOM 520 CG PHE A 153 19.118 -27.828 -6.768 1.00 0.00 C ATOM 521 CD1 PHE A 153 20.104 -28.751 -7.136 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.863 -28.276 -6.340 1.00 0.00 C ATOM 523 CE1 PHE A 153 19.836 -30.123 -7.074 1.00 0.00 C ATOM 524 CE2 PHE A 153 17.595 -29.649 -6.278 1.00 0.00 C ATOM 525 CZ PHE A 153 18.582 -30.572 -6.645 1.00 0.00 C ATOM 0 H PHE A 153 19.392 -23.837 -8.577 1.00 0.00 H new ATOM 0 HA PHE A 153 20.075 -26.622 -8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.353 -26.126 -6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.634 -25.789 -6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 153 21.072 -28.404 -7.468 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.102 -27.563 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 153 20.597 -30.835 -7.357 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.627 -29.996 -5.947 1.00 0.00 H new ATOM 0 HZ PHE A 153 18.375 -31.631 -6.597 1.00 0.00 H new ATOM 535 N ALA A 154 17.749 -26.921 -9.719 1.00 0.00 N ATOM 536 CA ALA A 154 16.429 -27.015 -10.337 1.00 0.00 C ATOM 537 C ALA A 154 15.922 -25.620 -10.680 1.00 0.00 C ATOM 538 O ALA A 154 16.362 -25.015 -11.657 1.00 0.00 O ATOM 539 CB ALA A 154 15.451 -27.702 -9.381 1.00 0.00 C ATOM 0 H ALA A 154 18.395 -27.667 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 154 16.505 -27.605 -11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.469 -27.768 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.811 -28.705 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.375 -27.123 -8.460 1.00 0.00 H new ATOM 545 N ASP A 155 15.020 -25.101 -9.856 1.00 0.00 N ATOM 546 CA ASP A 155 14.498 -23.761 -10.074 1.00 0.00 C ATOM 547 C ASP A 155 14.789 -22.912 -8.847 1.00 0.00 C ATOM 548 O ASP A 155 13.897 -22.286 -8.277 1.00 0.00 O ATOM 549 CB ASP A 155 12.988 -23.818 -10.316 1.00 0.00 C ATOM 550 CG ASP A 155 12.301 -24.519 -9.147 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.953 -24.717 -8.136 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.134 -24.847 -9.282 1.00 0.00 O ATOM 0 H ASP A 155 14.640 -25.582 -9.041 1.00 0.00 H new ATOM 0 HA ASP A 155 14.976 -23.322 -10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.591 -22.809 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.779 -24.350 -11.244 1.00 0.00 H new ATOM 557 N ILE A 156 16.056 -22.906 -8.452 1.00 0.00 N ATOM 558 CA ILE A 156 16.494 -22.144 -7.296 1.00 0.00 C ATOM 559 C ILE A 156 17.831 -21.470 -7.585 1.00 0.00 C ATOM 560 O ILE A 156 18.701 -22.054 -8.232 1.00 0.00 O ATOM 561 CB ILE A 156 16.598 -23.077 -6.081 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.541 -22.678 -5.049 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.988 -22.991 -5.442 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.420 -23.773 -3.989 1.00 0.00 C ATOM 0 H ILE A 156 16.800 -23.424 -8.920 1.00 0.00 H new ATOM 0 HA ILE A 156 15.766 -21.363 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 156 16.433 -24.102 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.815 -21.733 -4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.580 -22.524 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.036 -23.661 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.743 -23.282 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.175 -21.968 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.667 -23.487 -3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.126 -24.709 -4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.380 -23.905 -3.491 1.00 0.00 H new ATOM 576 N GLU A 157 17.992 -20.245 -7.101 1.00 0.00 N ATOM 577 CA GLU A 157 19.235 -19.513 -7.315 1.00 0.00 C ATOM 578 C GLU A 157 19.625 -18.748 -6.055 1.00 0.00 C ATOM 579 O GLU A 157 18.791 -18.090 -5.433 1.00 0.00 O ATOM 580 CB GLU A 157 19.070 -18.540 -8.483 1.00 0.00 C ATOM 581 CG GLU A 157 20.435 -18.259 -9.113 1.00 0.00 C ATOM 582 CD GLU A 157 20.266 -17.382 -10.350 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.454 -16.473 -10.303 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.951 -17.633 -11.328 1.00 0.00 O ATOM 0 H GLU A 157 17.286 -19.741 -6.563 1.00 0.00 H new ATOM 0 HA GLU A 157 20.025 -20.226 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.394 -18.961 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.621 -17.610 -8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.083 -17.763 -8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.920 -19.197 -9.385 1.00 0.00 H new ATOM 591 N LEU A 158 20.897 -18.844 -5.682 1.00 0.00 N ATOM 592 CA LEU A 158 21.390 -18.159 -4.492 1.00 0.00 C ATOM 593 C LEU A 158 22.657 -17.376 -4.815 1.00 0.00 C ATOM 594 O LEU A 158 23.544 -17.876 -5.504 1.00 0.00 O ATOM 595 CB LEU A 158 21.692 -19.176 -3.391 1.00 0.00 C ATOM 596 CG LEU A 158 20.389 -19.808 -2.902 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.510 -21.332 -2.957 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.123 -19.370 -1.460 1.00 0.00 C ATOM 0 H LEU A 158 21.601 -19.386 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 158 20.620 -17.467 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.362 -19.948 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.204 -18.688 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 158 19.566 -19.486 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.581 -21.784 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.703 -21.645 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.332 -21.655 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.194 -19.819 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 158 20.946 -19.694 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.039 -18.284 -1.419 1.00 0.00 H new ATOM 610 N ASP A 159 22.739 -16.151 -4.308 1.00 0.00 N ATOM 611 CA ASP A 159 23.908 -15.312 -4.550 1.00 0.00 C ATOM 612 C ASP A 159 24.662 -15.068 -3.246 1.00 0.00 C ATOM 613 O ASP A 159 24.226 -14.283 -2.403 1.00 0.00 O ATOM 614 CB ASP A 159 23.475 -13.973 -5.147 1.00 0.00 C ATOM 615 CG ASP A 159 22.834 -14.194 -6.514 1.00 0.00 C ATOM 616 OD1 ASP A 159 23.155 -15.189 -7.142 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.034 -13.364 -6.912 1.00 0.00 O ATOM 0 H ASP A 159 22.017 -15.719 -3.732 1.00 0.00 H new ATOM 0 HA ASP A 159 24.566 -15.825 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.768 -13.480 -4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.337 -13.312 -5.243 1.00 0.00 H new ATOM 622 N GLU A 160 25.794 -15.746 -3.083 1.00 0.00 N ATOM 623 CA GLU A 160 26.597 -15.597 -1.872 1.00 0.00 C ATOM 624 C GLU A 160 27.171 -14.187 -1.773 1.00 0.00 C ATOM 625 O GLU A 160 27.430 -13.688 -0.678 1.00 0.00 O ATOM 626 CB GLU A 160 27.741 -16.613 -1.872 1.00 0.00 C ATOM 627 CG GLU A 160 27.168 -18.031 -1.887 1.00 0.00 C ATOM 628 CD GLU A 160 27.107 -18.584 -0.466 1.00 0.00 C ATOM 629 OE1 GLU A 160 26.751 -17.833 0.426 1.00 0.00 O ATOM 630 OE2 GLU A 160 27.416 -19.751 -0.292 1.00 0.00 O ATOM 0 H GLU A 160 26.175 -16.399 -3.768 1.00 0.00 H new ATOM 0 HA GLU A 160 25.951 -15.775 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.378 -16.458 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.366 -16.472 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.171 -18.024 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.787 -18.676 -2.511 1.00 0.00 H new ATOM 637 N GLU A 161 27.374 -13.552 -2.922 1.00 0.00 N ATOM 638 CA GLU A 161 27.924 -12.202 -2.948 1.00 0.00 C ATOM 639 C GLU A 161 26.890 -11.187 -2.471 1.00 0.00 C ATOM 640 O GLU A 161 27.201 -10.292 -1.685 1.00 0.00 O ATOM 641 CB GLU A 161 28.370 -11.847 -4.367 1.00 0.00 C ATOM 642 CG GLU A 161 29.771 -11.230 -4.325 1.00 0.00 C ATOM 643 CD GLU A 161 30.054 -10.490 -5.629 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.559 -9.385 -5.779 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.761 -11.039 -6.458 1.00 0.00 O ATOM 0 H GLU A 161 27.168 -13.946 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 161 28.782 -12.170 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.373 -12.740 -4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.666 -11.146 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.850 -10.543 -3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.517 -12.010 -4.171 1.00 0.00 H new ATOM 652 N THR A 162 25.660 -11.333 -2.951 1.00 0.00 N ATOM 653 CA THR A 162 24.588 -10.420 -2.567 1.00 0.00 C ATOM 654 C THR A 162 23.676 -11.072 -1.533 1.00 0.00 C ATOM 655 O THR A 162 22.615 -10.541 -1.205 1.00 0.00 O ATOM 656 CB THR A 162 23.770 -10.028 -3.799 1.00 0.00 C ATOM 657 OG1 THR A 162 23.158 -11.187 -4.345 1.00 0.00 O ATOM 658 CG2 THR A 162 24.687 -9.391 -4.844 1.00 0.00 C ATOM 0 H THR A 162 25.381 -12.068 -3.601 1.00 0.00 H new ATOM 0 HA THR A 162 25.034 -9.527 -2.129 1.00 0.00 H new ATOM 0 HB THR A 162 23.001 -9.311 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.632 -10.938 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.102 -9.113 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.155 -8.501 -4.423 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.458 -10.104 -5.134 1.00 0.00 H new ATOM 666 N HIS A 163 24.098 -12.224 -1.024 1.00 0.00 N ATOM 667 CA HIS A 163 23.312 -12.942 -0.028 1.00 0.00 C ATOM 668 C HIS A 163 21.821 -12.818 -0.330 1.00 0.00 C ATOM 669 O HIS A 163 21.040 -12.388 0.517 1.00 0.00 O ATOM 670 CB HIS A 163 23.602 -12.389 1.368 1.00 0.00 C ATOM 671 CG HIS A 163 23.609 -10.886 1.323 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.759 -10.159 1.056 1.00 0.00 N ATOM 673 CD2 HIS A 163 22.615 -9.957 1.512 1.00 0.00 C ATOM 674 CE1 HIS A 163 24.432 -8.854 1.091 1.00 0.00 C ATOM 675 NE2 HIS A 163 23.137 -8.676 1.365 1.00 0.00 N ATOM 0 H HIS A 163 24.974 -12.678 -1.282 1.00 0.00 H new ATOM 0 HA HIS A 163 23.591 -13.995 -0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.847 -12.738 2.073 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.565 -12.757 1.723 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.585 -10.186 1.740 1.00 0.00 H new ATOM 0 HE1 HIS A 163 25.131 -8.049 0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 163 22.638 -7.790 1.449 1.00 0.00 H new ATOM 684 N GLU A 164 21.436 -13.202 -1.544 1.00 0.00 N ATOM 685 CA GLU A 164 20.038 -13.135 -1.950 1.00 0.00 C ATOM 686 C GLU A 164 19.573 -14.487 -2.480 1.00 0.00 C ATOM 687 O GLU A 164 20.386 -15.317 -2.883 1.00 0.00 O ATOM 688 CB GLU A 164 19.856 -12.072 -3.035 1.00 0.00 C ATOM 689 CG GLU A 164 19.799 -10.686 -2.389 1.00 0.00 C ATOM 690 CD GLU A 164 18.349 -10.288 -2.136 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.798 -10.732 -1.141 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.809 -9.545 -2.939 1.00 0.00 O ATOM 0 H GLU A 164 22.069 -13.561 -2.259 1.00 0.00 H new ATOM 0 HA GLU A 164 19.439 -12.869 -1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.680 -12.119 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.940 -12.262 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.353 -10.690 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.278 -9.953 -3.038 1.00 0.00 H new ATOM 699 N VAL A 165 18.262 -14.701 -2.476 1.00 0.00 N ATOM 700 CA VAL A 165 17.705 -15.958 -2.961 1.00 0.00 C ATOM 701 C VAL A 165 16.730 -15.708 -4.102 1.00 0.00 C ATOM 702 O VAL A 165 16.144 -14.630 -4.207 1.00 0.00 O ATOM 703 CB VAL A 165 16.979 -16.684 -1.827 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.604 -18.095 -2.285 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.896 -16.772 -0.606 1.00 0.00 C ATOM 0 H VAL A 165 17.571 -14.027 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 165 18.526 -16.576 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 165 16.076 -16.134 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.087 -18.614 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 165 15.950 -18.033 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.508 -18.644 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.378 -17.289 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.800 -17.322 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.165 -15.767 -0.280 1.00 0.00 H new ATOM 715 N TRP A 166 16.554 -16.715 -4.949 1.00 0.00 N ATOM 716 CA TRP A 166 15.638 -16.600 -6.073 1.00 0.00 C ATOM 717 C TRP A 166 15.002 -17.950 -6.378 1.00 0.00 C ATOM 718 O TRP A 166 15.699 -18.943 -6.588 1.00 0.00 O ATOM 719 CB TRP A 166 16.375 -16.084 -7.310 1.00 0.00 C ATOM 720 CG TRP A 166 15.633 -14.913 -7.871 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.436 -14.982 -8.498 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.012 -13.506 -7.866 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.056 -13.707 -8.877 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.994 -12.763 -8.511 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.128 -12.806 -7.370 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.080 -11.378 -8.659 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.218 -11.413 -7.518 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.195 -10.700 -8.161 1.00 0.00 C ATOM 0 H TRP A 166 17.031 -17.614 -4.879 1.00 0.00 H new ATOM 0 HA TRP A 166 14.854 -15.891 -5.806 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.392 -15.793 -7.047 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.452 -16.873 -8.058 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.870 -15.885 -8.674 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.188 -13.491 -9.367 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.921 -13.345 -6.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.290 -10.834 -9.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.080 -10.887 -7.135 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.270 -9.628 -8.271 1.00 0.00 H new ATOM 739 N LYS A 167 13.675 -17.980 -6.396 1.00 0.00 N ATOM 740 CA LYS A 167 12.953 -19.212 -6.675 1.00 0.00 C ATOM 741 C LYS A 167 11.993 -19.008 -7.840 1.00 0.00 C ATOM 742 O LYS A 167 10.984 -18.314 -7.711 1.00 0.00 O ATOM 743 CB LYS A 167 12.174 -19.655 -5.435 1.00 0.00 C ATOM 744 CG LYS A 167 11.714 -21.103 -5.608 1.00 0.00 C ATOM 745 CD LYS A 167 10.213 -21.196 -5.327 1.00 0.00 C ATOM 746 CE LYS A 167 9.723 -22.614 -5.623 1.00 0.00 C ATOM 747 NZ LYS A 167 9.179 -22.672 -7.009 1.00 0.00 N ATOM 0 H LYS A 167 13.081 -17.169 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 167 13.673 -19.986 -6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.801 -19.566 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.312 -19.005 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.928 -21.446 -6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.264 -21.754 -4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.011 -20.940 -4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.672 -20.477 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.543 -23.324 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.954 -22.901 -4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.846 -23.636 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.386 -22.005 -7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.925 -22.415 -7.686 1.00 0.00 H new ATOM 761 N ALA A 168 12.322 -19.613 -8.976 1.00 0.00 N ATOM 762 CA ALA A 168 11.495 -19.493 -10.173 1.00 0.00 C ATOM 763 C ALA A 168 10.810 -18.130 -10.234 1.00 0.00 C ATOM 764 O ALA A 168 9.585 -18.041 -10.312 1.00 0.00 O ATOM 765 CB ALA A 168 10.438 -20.599 -10.188 1.00 0.00 C ATOM 0 H ALA A 168 13.154 -20.191 -9.094 1.00 0.00 H new ATOM 0 HA ALA A 168 12.143 -19.592 -11.044 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.824 -20.504 -11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.929 -21.572 -10.187 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.806 -20.510 -9.304 1.00 0.00 H new ATOM 771 N GLY A 169 11.615 -17.071 -10.206 1.00 0.00 N ATOM 772 CA GLY A 169 11.085 -15.714 -10.267 1.00 0.00 C ATOM 773 C GLY A 169 10.344 -15.348 -8.986 1.00 0.00 C ATOM 774 O GLY A 169 9.414 -14.541 -9.006 1.00 0.00 O ATOM 0 H GLY A 169 12.631 -17.127 -10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.901 -15.010 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.410 -15.623 -11.118 1.00 0.00 H new ATOM 778 N GLN A 170 10.757 -15.944 -7.872 1.00 0.00 N ATOM 779 CA GLN A 170 10.117 -15.666 -6.589 1.00 0.00 C ATOM 780 C GLN A 170 11.152 -15.617 -5.466 1.00 0.00 C ATOM 781 O GLN A 170 11.443 -16.639 -4.844 1.00 0.00 O ATOM 782 CB GLN A 170 9.086 -16.751 -6.274 1.00 0.00 C ATOM 783 CG GLN A 170 8.214 -17.004 -7.504 1.00 0.00 C ATOM 784 CD GLN A 170 6.900 -17.655 -7.084 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.885 -18.501 -6.189 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.792 -17.311 -7.678 1.00 0.00 N ATOM 0 H GLN A 170 11.523 -16.616 -7.830 1.00 0.00 H new ATOM 0 HA GLN A 170 9.624 -14.697 -6.659 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.590 -17.671 -5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.465 -16.443 -5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.016 -16.064 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.741 -17.649 -8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.807 -16.610 -8.419 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.910 -17.743 -7.402 1.00 0.00 H new ATOM 795 N PRO A 171 11.709 -14.465 -5.189 1.00 0.00 N ATOM 796 CA PRO A 171 12.725 -14.314 -4.111 1.00 0.00 C ATOM 797 C PRO A 171 12.145 -14.597 -2.733 1.00 0.00 C ATOM 798 O PRO A 171 10.970 -14.339 -2.474 1.00 0.00 O ATOM 799 CB PRO A 171 13.204 -12.861 -4.220 1.00 0.00 C ATOM 800 CG PRO A 171 12.633 -12.317 -5.493 1.00 0.00 C ATOM 801 CD PRO A 171 11.438 -13.191 -5.865 1.00 0.00 C ATOM 0 HA PRO A 171 13.539 -15.029 -4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 171 12.867 -12.277 -3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.293 -12.812 -4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 171 12.325 -11.280 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 171 13.381 -12.331 -6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.500 -12.751 -5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.358 -13.320 -6.944 1.00 0.00 H new ATOM 809 N VAL A 172 12.979 -15.143 -1.858 1.00 0.00 N ATOM 810 CA VAL A 172 12.545 -15.477 -0.511 1.00 0.00 C ATOM 811 C VAL A 172 13.489 -14.877 0.526 1.00 0.00 C ATOM 812 O VAL A 172 14.709 -14.936 0.377 1.00 0.00 O ATOM 813 CB VAL A 172 12.512 -16.995 -0.350 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.331 -17.392 0.538 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.358 -17.645 -1.728 1.00 0.00 C ATOM 0 H VAL A 172 13.955 -15.363 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 172 11.548 -15.064 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 172 13.439 -17.333 0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.309 -18.476 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.440 -16.927 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.401 -17.057 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.334 -18.729 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.430 -17.306 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.200 -17.363 -2.360 1.00 0.00 H new ATOM 825 N SER A 173 12.914 -14.306 1.579 1.00 0.00 N ATOM 826 CA SER A 173 13.714 -13.708 2.638 1.00 0.00 C ATOM 827 C SER A 173 14.052 -14.758 3.691 1.00 0.00 C ATOM 828 O SER A 173 13.328 -14.925 4.672 1.00 0.00 O ATOM 829 CB SER A 173 12.950 -12.555 3.288 1.00 0.00 C ATOM 830 OG SER A 173 13.368 -12.416 4.640 1.00 0.00 O ATOM 0 H SER A 173 11.906 -14.245 1.720 1.00 0.00 H new ATOM 0 HA SER A 173 14.637 -13.323 2.205 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.133 -11.629 2.742 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.877 -12.744 3.245 1.00 0.00 H new ATOM 0 HG SER A 173 13.113 -13.216 5.145 1.00 0.00 H new ATOM 836 N LEU A 174 15.153 -15.469 3.473 1.00 0.00 N ATOM 837 CA LEU A 174 15.573 -16.507 4.405 1.00 0.00 C ATOM 838 C LEU A 174 16.574 -15.954 5.411 1.00 0.00 C ATOM 839 O LEU A 174 17.393 -15.096 5.081 1.00 0.00 O ATOM 840 CB LEU A 174 16.205 -17.670 3.634 1.00 0.00 C ATOM 841 CG LEU A 174 15.143 -18.338 2.759 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.783 -18.826 1.458 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.543 -19.529 3.509 1.00 0.00 C ATOM 0 H LEU A 174 15.765 -15.347 2.666 1.00 0.00 H new ATOM 0 HA LEU A 174 14.696 -16.862 4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.026 -17.307 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.627 -18.395 4.330 1.00 0.00 H new ATOM 0 HG LEU A 174 14.358 -17.618 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.025 -19.302 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.212 -17.979 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.569 -19.546 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.786 -20.007 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.330 -20.248 3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.086 -19.182 4.436 1.00 0.00 H new ATOM 855 N SER A 175 16.498 -16.447 6.642 1.00 0.00 N ATOM 856 CA SER A 175 17.398 -15.992 7.694 1.00 0.00 C ATOM 857 C SER A 175 18.738 -16.723 7.606 1.00 0.00 C ATOM 858 O SER A 175 18.845 -17.760 6.952 1.00 0.00 O ATOM 859 CB SER A 175 16.764 -16.236 9.063 1.00 0.00 C ATOM 860 OG SER A 175 15.581 -17.007 8.900 1.00 0.00 O ATOM 0 H SER A 175 15.827 -17.157 6.935 1.00 0.00 H new ATOM 0 HA SER A 175 17.573 -14.924 7.563 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.465 -16.758 9.714 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.530 -15.286 9.543 1.00 0.00 H new ATOM 0 HG SER A 175 15.172 -17.167 9.776 1.00 0.00 H new ATOM 866 N PRO A 176 19.754 -16.202 8.243 1.00 0.00 N ATOM 867 CA PRO A 176 21.109 -16.823 8.234 1.00 0.00 C ATOM 868 C PRO A 176 21.056 -18.340 8.406 1.00 0.00 C ATOM 869 O PRO A 176 21.614 -19.083 7.600 1.00 0.00 O ATOM 870 CB PRO A 176 21.810 -16.163 9.421 1.00 0.00 C ATOM 871 CG PRO A 176 21.157 -14.828 9.575 1.00 0.00 C ATOM 872 CD PRO A 176 19.727 -14.965 9.043 1.00 0.00 C ATOM 0 HA PRO A 176 21.623 -16.670 7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 176 21.699 -16.761 10.325 1.00 0.00 H new ATOM 0 HB3 PRO A 176 22.879 -16.059 9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.152 -14.520 10.620 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.703 -14.065 9.020 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.005 -15.033 9.856 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.444 -14.105 8.436 1.00 0.00 H new ATOM 880 N THR A 177 20.389 -18.790 9.464 1.00 0.00 N ATOM 881 CA THR A 177 20.276 -20.220 9.735 1.00 0.00 C ATOM 882 C THR A 177 19.585 -20.939 8.579 1.00 0.00 C ATOM 883 O THR A 177 20.077 -21.955 8.085 1.00 0.00 O ATOM 884 CB THR A 177 19.486 -20.449 11.026 1.00 0.00 C ATOM 885 OG1 THR A 177 18.394 -19.541 11.076 1.00 0.00 O ATOM 886 CG2 THR A 177 20.399 -20.220 12.232 1.00 0.00 C ATOM 0 H THR A 177 19.921 -18.190 10.144 1.00 0.00 H new ATOM 0 HA THR A 177 21.282 -20.625 9.847 1.00 0.00 H new ATOM 0 HB THR A 177 19.110 -21.472 11.048 1.00 0.00 H new ATOM 0 HG1 THR A 177 17.885 -19.686 11.901 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.836 -20.383 13.151 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.237 -20.916 12.191 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.776 -19.197 12.214 1.00 0.00 H new ATOM 894 N GLU A 178 18.440 -20.410 8.160 1.00 0.00 N ATOM 895 CA GLU A 178 17.685 -21.011 7.065 1.00 0.00 C ATOM 896 C GLU A 178 18.498 -20.981 5.773 1.00 0.00 C ATOM 897 O GLU A 178 18.413 -21.897 4.954 1.00 0.00 O ATOM 898 CB GLU A 178 16.369 -20.258 6.864 1.00 0.00 C ATOM 899 CG GLU A 178 15.583 -20.246 8.176 1.00 0.00 C ATOM 900 CD GLU A 178 14.137 -19.839 7.917 1.00 0.00 C ATOM 901 OE1 GLU A 178 13.925 -18.710 7.506 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.262 -20.663 8.133 1.00 0.00 O ATOM 0 H GLU A 178 18.016 -19.572 8.558 1.00 0.00 H new ATOM 0 HA GLU A 178 17.472 -22.049 7.321 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.568 -19.237 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 178 15.781 -20.735 6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.614 -21.233 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.044 -19.552 8.879 1.00 0.00 H new ATOM 909 N PHE A 179 19.287 -19.925 5.602 1.00 0.00 N ATOM 910 CA PHE A 179 20.116 -19.781 4.408 1.00 0.00 C ATOM 911 C PHE A 179 21.185 -20.868 4.365 1.00 0.00 C ATOM 912 O PHE A 179 21.400 -21.499 3.330 1.00 0.00 O ATOM 913 CB PHE A 179 20.783 -18.403 4.397 1.00 0.00 C ATOM 914 CG PHE A 179 21.801 -18.342 3.281 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.113 -18.773 3.506 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.431 -17.851 2.022 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.057 -18.713 2.473 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.376 -17.792 0.990 1.00 0.00 C ATOM 919 CZ PHE A 179 23.688 -18.223 1.215 1.00 0.00 C ATOM 0 H PHE A 179 19.371 -19.159 6.271 1.00 0.00 H new ATOM 0 HA PHE A 179 19.477 -19.881 3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.032 -17.625 4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.267 -18.214 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.398 -19.152 4.476 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.418 -17.518 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.070 -19.045 2.647 1.00 0.00 H new ATOM 0 HE2 PHE A 179 22.092 -17.413 0.019 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.416 -18.178 0.418 1.00 0.00 H new ATOM 929 N THR A 180 21.853 -21.080 5.496 1.00 0.00 N ATOM 930 CA THR A 180 22.899 -22.094 5.577 1.00 0.00 C ATOM 931 C THR A 180 22.341 -23.466 5.215 1.00 0.00 C ATOM 932 O THR A 180 22.965 -24.225 4.472 1.00 0.00 O ATOM 933 CB THR A 180 23.479 -22.133 6.995 1.00 0.00 C ATOM 934 OG1 THR A 180 23.800 -20.812 7.408 1.00 0.00 O ATOM 935 CG2 THR A 180 24.743 -22.996 7.012 1.00 0.00 C ATOM 0 H THR A 180 21.690 -20.567 6.363 1.00 0.00 H new ATOM 0 HA THR A 180 23.687 -21.836 4.870 1.00 0.00 H new ATOM 0 HB THR A 180 22.743 -22.561 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 180 22.975 -20.320 7.602 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.153 -23.021 8.022 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.496 -24.009 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.482 -22.573 6.331 1.00 0.00 H new ATOM 943 N LEU A 181 21.161 -23.778 5.743 1.00 0.00 N ATOM 944 CA LEU A 181 20.527 -25.062 5.468 1.00 0.00 C ATOM 945 C LEU A 181 20.318 -25.246 3.968 1.00 0.00 C ATOM 946 O LEU A 181 20.652 -26.290 3.408 1.00 0.00 O ATOM 947 CB LEU A 181 19.176 -25.138 6.183 1.00 0.00 C ATOM 948 CG LEU A 181 19.238 -26.197 7.286 1.00 0.00 C ATOM 949 CD1 LEU A 181 17.934 -26.179 8.083 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.430 -27.579 6.657 1.00 0.00 C ATOM 0 H LEU A 181 20.628 -23.164 6.359 1.00 0.00 H new ATOM 0 HA LEU A 181 21.180 -25.855 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.924 -24.167 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.389 -25.386 5.470 1.00 0.00 H new ATOM 0 HG LEU A 181 20.074 -25.980 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.977 -26.933 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 181 17.795 -25.195 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.098 -26.396 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.474 -28.333 7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.594 -27.796 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.359 -27.594 6.087 1.00 0.00 H new ATOM 962 N LEU A 182 19.763 -24.225 3.325 1.00 0.00 N ATOM 963 CA LEU A 182 19.511 -24.282 1.889 1.00 0.00 C ATOM 964 C LEU A 182 20.817 -24.463 1.122 1.00 0.00 C ATOM 965 O LEU A 182 20.906 -25.299 0.221 1.00 0.00 O ATOM 966 CB LEU A 182 18.822 -22.993 1.434 1.00 0.00 C ATOM 967 CG LEU A 182 17.512 -23.326 0.717 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.803 -24.216 -0.493 1.00 0.00 C ATOM 969 CD2 LEU A 182 16.570 -24.060 1.676 1.00 0.00 C ATOM 0 H LEU A 182 19.480 -23.353 3.771 1.00 0.00 H new ATOM 0 HA LEU A 182 18.864 -25.135 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.623 -22.354 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.480 -22.435 0.767 1.00 0.00 H new ATOM 0 HG LEU A 182 17.039 -22.402 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.869 -24.453 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 182 18.468 -23.692 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 182 18.279 -25.138 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.638 -24.295 1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.041 -24.983 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.359 -23.425 2.536 1.00 0.00 H new ATOM 981 N ARG A 183 21.822 -23.674 1.484 1.00 0.00 N ATOM 982 CA ARG A 183 23.119 -23.752 0.825 1.00 0.00 C ATOM 983 C ARG A 183 23.692 -25.162 0.935 1.00 0.00 C ATOM 984 O ARG A 183 24.200 -25.714 -0.041 1.00 0.00 O ATOM 985 CB ARG A 183 24.086 -22.753 1.464 1.00 0.00 C ATOM 986 CG ARG A 183 25.354 -22.646 0.614 1.00 0.00 C ATOM 987 CD ARG A 183 26.555 -22.388 1.526 1.00 0.00 C ATOM 988 NE ARG A 183 26.200 -21.430 2.565 1.00 0.00 N ATOM 989 CZ ARG A 183 27.132 -20.861 3.322 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.389 -21.159 3.143 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.790 -20.002 4.243 1.00 0.00 N ATOM 0 H ARG A 183 21.764 -22.977 2.226 1.00 0.00 H new ATOM 0 HA ARG A 183 22.988 -23.508 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.611 -21.776 1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.340 -23.073 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.504 -23.565 0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.253 -21.838 -0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.884 -23.323 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.391 -22.007 0.940 1.00 0.00 H new ATOM 0 HE ARG A 183 25.219 -21.192 2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.657 -21.829 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.104 -20.722 3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.807 -19.767 4.382 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.506 -19.565 4.824 1.00 0.00 H new ATOM 1005 N TYR A 184 23.606 -25.740 2.128 1.00 0.00 N ATOM 1006 CA TYR A 184 24.119 -27.085 2.355 1.00 0.00 C ATOM 1007 C TYR A 184 23.313 -28.112 1.564 1.00 0.00 C ATOM 1008 O TYR A 184 23.878 -29.020 0.955 1.00 0.00 O ATOM 1009 CB TYR A 184 24.054 -27.420 3.848 1.00 0.00 C ATOM 1010 CG TYR A 184 24.996 -28.561 4.153 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.369 -28.320 4.279 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.496 -29.858 4.314 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.242 -29.376 4.564 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.368 -30.915 4.600 1.00 0.00 C ATOM 1015 CZ TYR A 184 26.742 -30.674 4.725 1.00 0.00 C ATOM 1016 OH TYR A 184 27.602 -31.715 5.007 1.00 0.00 O ATOM 0 H TYR A 184 23.188 -25.301 2.948 1.00 0.00 H new ATOM 0 HA TYR A 184 25.155 -27.120 2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.323 -26.545 4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.036 -27.692 4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.755 -27.319 4.156 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.436 -30.044 4.218 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.302 -29.190 4.660 1.00 0.00 H new ATOM 0 HE2 TYR A 184 24.981 -31.916 4.724 1.00 0.00 H new ATOM 0 HH TYR A 184 27.092 -32.548 5.089 1.00 0.00 H new ATOM 1026 N PHE A 185 21.993 -27.963 1.577 1.00 0.00 N ATOM 1027 CA PHE A 185 21.123 -28.884 0.855 1.00 0.00 C ATOM 1028 C PHE A 185 21.516 -28.951 -0.617 1.00 0.00 C ATOM 1029 O PHE A 185 21.622 -30.032 -1.194 1.00 0.00 O ATOM 1030 CB PHE A 185 19.666 -28.428 0.970 1.00 0.00 C ATOM 1031 CG PHE A 185 19.005 -29.115 2.143 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.714 -29.305 3.335 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.681 -29.558 2.036 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.098 -29.939 4.421 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.066 -30.191 3.122 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.773 -30.382 4.315 1.00 0.00 C ATOM 0 H PHE A 185 21.505 -27.219 2.076 1.00 0.00 H new ATOM 0 HA PHE A 185 21.232 -29.874 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.623 -27.347 1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.129 -28.661 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.735 -28.963 3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.135 -29.411 1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.645 -30.087 5.341 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.045 -30.533 3.040 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.298 -30.870 5.153 1.00 0.00 H new ATOM 1046 N VAL A 186 21.725 -27.784 -1.219 1.00 0.00 N ATOM 1047 CA VAL A 186 22.099 -27.714 -2.627 1.00 0.00 C ATOM 1048 C VAL A 186 23.457 -28.370 -2.866 1.00 0.00 C ATOM 1049 O VAL A 186 23.626 -29.145 -3.807 1.00 0.00 O ATOM 1050 CB VAL A 186 22.150 -26.252 -3.075 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.760 -26.165 -4.475 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.731 -25.676 -3.102 1.00 0.00 C ATOM 0 H VAL A 186 21.642 -26.879 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 186 21.349 -28.252 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 186 22.762 -25.682 -2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.795 -25.123 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.770 -26.574 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.149 -26.737 -5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.767 -24.634 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.119 -26.248 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.295 -25.735 -2.105 1.00 0.00 H new ATOM 1062 N ILE A 187 24.425 -28.052 -2.013 1.00 0.00 N ATOM 1063 CA ILE A 187 25.764 -28.618 -2.152 1.00 0.00 C ATOM 1064 C ILE A 187 25.728 -30.139 -2.060 1.00 0.00 C ATOM 1065 O ILE A 187 26.453 -30.830 -2.775 1.00 0.00 O ATOM 1066 CB ILE A 187 26.682 -28.065 -1.063 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.871 -26.564 -1.280 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.039 -28.766 -1.135 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.449 -25.930 -0.014 1.00 0.00 C ATOM 0 H ILE A 187 24.311 -27.413 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 187 26.148 -28.337 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 187 26.236 -28.241 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.539 -26.390 -2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.917 -26.099 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.694 -28.372 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.904 -29.837 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.488 -28.590 -2.112 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.583 -24.860 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.765 -26.091 0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.412 -26.386 0.214 1.00 0.00 H new ATOM 1081 N ASN A 188 24.885 -30.654 -1.174 1.00 0.00 N ATOM 1082 CA ASN A 188 24.772 -32.099 -0.996 1.00 0.00 C ATOM 1083 C ASN A 188 23.496 -32.625 -1.647 1.00 0.00 C ATOM 1084 O ASN A 188 22.985 -33.679 -1.270 1.00 0.00 O ATOM 1085 CB ASN A 188 24.770 -32.448 0.495 1.00 0.00 C ATOM 1086 CG ASN A 188 26.137 -32.150 1.103 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.882 -33.070 1.440 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.512 -30.911 1.266 1.00 0.00 N ATOM 0 H ASN A 188 24.275 -30.101 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 188 25.630 -32.570 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.001 -31.873 1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.525 -33.501 0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.424 -30.704 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.893 -30.150 0.986 1.00 0.00 H new ATOM 1095 N ALA A 189 22.991 -31.887 -2.628 1.00 0.00 N ATOM 1096 CA ALA A 189 21.778 -32.291 -3.328 1.00 0.00 C ATOM 1097 C ALA A 189 21.910 -33.719 -3.850 1.00 0.00 C ATOM 1098 O ALA A 189 22.837 -34.031 -4.598 1.00 0.00 O ATOM 1099 CB ALA A 189 21.511 -31.341 -4.498 1.00 0.00 C ATOM 0 H ALA A 189 23.399 -31.011 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 189 20.945 -32.249 -2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.603 -31.649 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.387 -30.326 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.352 -31.371 -5.190 1.00 0.00 H new ATOM 1105 N GLY A 190 20.978 -34.580 -3.454 1.00 0.00 N ATOM 1106 CA GLY A 190 21.004 -35.971 -3.895 1.00 0.00 C ATOM 1107 C GLY A 190 21.397 -36.903 -2.753 1.00 0.00 C ATOM 1108 O GLY A 190 21.013 -38.073 -2.736 1.00 0.00 O ATOM 0 H GLY A 190 20.203 -34.343 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.023 -36.253 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.710 -36.082 -4.718 1.00 0.00 H new ATOM 1112 N THR A 191 22.165 -36.380 -1.803 1.00 0.00 N ATOM 1113 CA THR A 191 22.603 -37.178 -0.664 1.00 0.00 C ATOM 1114 C THR A 191 21.633 -37.026 0.502 1.00 0.00 C ATOM 1115 O THR A 191 21.283 -35.911 0.890 1.00 0.00 O ATOM 1116 CB THR A 191 24.002 -36.739 -0.227 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.640 -36.055 -1.298 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.827 -37.966 0.157 1.00 0.00 C ATOM 0 H THR A 191 22.495 -35.415 -1.799 1.00 0.00 H new ATOM 0 HA THR A 191 22.628 -38.225 -0.966 1.00 0.00 H new ATOM 0 HB THR A 191 23.921 -36.074 0.633 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.308 -35.134 -1.342 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.823 -37.652 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.339 -38.490 0.979 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.908 -38.633 -0.701 1.00 0.00 H new ATOM 1126 N VAL A 192 21.202 -38.154 1.058 1.00 0.00 N ATOM 1127 CA VAL A 192 20.275 -38.131 2.181 1.00 0.00 C ATOM 1128 C VAL A 192 20.955 -37.556 3.418 1.00 0.00 C ATOM 1129 O VAL A 192 21.999 -38.045 3.851 1.00 0.00 O ATOM 1130 CB VAL A 192 19.772 -39.549 2.474 1.00 0.00 C ATOM 1131 CG1 VAL A 192 20.962 -40.501 2.614 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.965 -39.547 3.774 1.00 0.00 C ATOM 0 H VAL A 192 21.478 -39.087 0.752 1.00 0.00 H new ATOM 0 HA VAL A 192 19.427 -37.498 1.921 1.00 0.00 H new ATOM 0 HB VAL A 192 19.138 -39.882 1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.600 -41.508 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.535 -40.506 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.600 -40.168 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.608 -40.556 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.598 -39.210 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.114 -38.874 3.673 1.00 0.00 H new ATOM 1142 N LEU A 193 20.362 -36.510 3.981 1.00 0.00 N ATOM 1143 CA LEU A 193 20.926 -35.872 5.163 1.00 0.00 C ATOM 1144 C LEU A 193 20.289 -36.439 6.428 1.00 0.00 C ATOM 1145 O LEU A 193 19.188 -36.987 6.388 1.00 0.00 O ATOM 1146 CB LEU A 193 20.698 -34.360 5.095 1.00 0.00 C ATOM 1147 CG LEU A 193 21.903 -33.693 4.429 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.041 -34.200 2.992 1.00 0.00 C ATOM 1149 CD2 LEU A 193 21.700 -32.176 4.413 1.00 0.00 C ATOM 0 H LEU A 193 19.498 -36.089 3.641 1.00 0.00 H new ATOM 0 HA LEU A 193 21.997 -36.072 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 193 19.791 -34.143 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.554 -33.958 6.098 1.00 0.00 H new ATOM 0 HG LEU A 193 22.806 -33.936 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 193 22.900 -33.724 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.184 -35.281 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.138 -33.957 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 193 22.558 -31.699 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 193 20.796 -31.936 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.601 -31.811 5.435 1.00 0.00 H new ATOM 1161 N SER A 194 20.995 -36.315 7.548 1.00 0.00 N ATOM 1162 CA SER A 194 20.494 -36.835 8.817 1.00 0.00 C ATOM 1163 C SER A 194 20.068 -35.708 9.749 1.00 0.00 C ATOM 1164 O SER A 194 20.635 -34.616 9.721 1.00 0.00 O ATOM 1165 CB SER A 194 21.579 -37.670 9.496 1.00 0.00 C ATOM 1166 OG SER A 194 22.585 -37.992 8.547 1.00 0.00 O ATOM 0 H SER A 194 21.908 -35.863 7.604 1.00 0.00 H new ATOM 0 HA SER A 194 19.622 -37.454 8.606 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.012 -37.116 10.329 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.147 -38.582 9.909 1.00 0.00 H new ATOM 0 HG SER A 194 23.284 -38.526 8.979 1.00 0.00 H new ATOM 1172 N LYS A 195 19.070 -35.991 10.581 1.00 0.00 N ATOM 1173 CA LYS A 195 18.571 -35.011 11.536 1.00 0.00 C ATOM 1174 C LYS A 195 19.696 -34.511 12.441 1.00 0.00 C ATOM 1175 O LYS A 195 19.920 -33.304 12.553 1.00 0.00 O ATOM 1176 CB LYS A 195 17.468 -35.636 12.395 1.00 0.00 C ATOM 1177 CG LYS A 195 16.129 -34.967 12.080 1.00 0.00 C ATOM 1178 CD LYS A 195 15.026 -35.610 12.923 1.00 0.00 C ATOM 1179 CE LYS A 195 14.935 -34.900 14.275 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.263 -35.792 15.261 1.00 0.00 N ATOM 0 H LYS A 195 18.592 -36.891 10.612 1.00 0.00 H new ATOM 0 HA LYS A 195 18.169 -34.166 10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.405 -36.707 12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.705 -35.517 13.452 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.186 -33.899 12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.899 -35.072 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 195 14.071 -35.545 12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.237 -36.669 13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.932 -34.637 14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 195 14.378 -33.969 14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.201 -35.309 16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.306 -36.022 14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.812 -36.669 15.367 1.00 0.00 H new ATOM 1194 N PRO A 196 20.404 -35.404 13.089 1.00 0.00 N ATOM 1195 CA PRO A 196 21.515 -35.018 14.001 1.00 0.00 C ATOM 1196 C PRO A 196 22.723 -34.496 13.233 1.00 0.00 C ATOM 1197 O PRO A 196 23.438 -33.617 13.712 1.00 0.00 O ATOM 1198 CB PRO A 196 21.847 -36.307 14.755 1.00 0.00 C ATOM 1199 CG PRO A 196 21.362 -37.423 13.890 1.00 0.00 C ATOM 1200 CD PRO A 196 20.231 -36.868 13.021 1.00 0.00 C ATOM 0 HA PRO A 196 21.233 -34.205 14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.919 -36.389 14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.358 -36.327 15.729 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.171 -37.807 13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.006 -38.254 14.499 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.303 -37.230 11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.254 -37.171 13.398 1.00 0.00 H new ATOM 1208 N LYS A 197 22.934 -35.033 12.035 1.00 0.00 N ATOM 1209 CA LYS A 197 24.050 -34.598 11.205 1.00 0.00 C ATOM 1210 C LYS A 197 23.862 -33.137 10.819 1.00 0.00 C ATOM 1211 O LYS A 197 24.763 -32.316 10.993 1.00 0.00 O ATOM 1212 CB LYS A 197 24.136 -35.457 9.943 1.00 0.00 C ATOM 1213 CG LYS A 197 25.295 -34.969 9.069 1.00 0.00 C ATOM 1214 CD LYS A 197 25.598 -36.012 7.990 1.00 0.00 C ATOM 1215 CE LYS A 197 26.122 -35.312 6.734 1.00 0.00 C ATOM 1216 NZ LYS A 197 26.755 -36.316 5.833 1.00 0.00 N ATOM 0 H LYS A 197 22.353 -35.762 11.621 1.00 0.00 H new ATOM 0 HA LYS A 197 24.975 -34.708 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.285 -36.503 10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.200 -35.401 9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.039 -34.016 8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.180 -34.798 9.682 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.336 -36.725 8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.697 -36.579 7.754 1.00 0.00 H new ATOM 0 HE2 LYS A 197 25.305 -34.808 6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.847 -34.545 7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 27.111 -35.841 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.545 -36.777 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.051 -37.032 5.562 1.00 0.00 H new ATOM 1230 N ILE A 198 22.678 -32.817 10.307 1.00 0.00 N ATOM 1231 CA ILE A 198 22.375 -31.450 9.913 1.00 0.00 C ATOM 1232 C ILE A 198 22.566 -30.514 11.098 1.00 0.00 C ATOM 1233 O ILE A 198 23.125 -29.425 10.961 1.00 0.00 O ATOM 1234 CB ILE A 198 20.936 -31.358 9.413 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.830 -32.050 8.052 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.538 -29.887 9.268 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.368 -32.393 7.766 1.00 0.00 C ATOM 0 H ILE A 198 21.919 -33.482 10.157 1.00 0.00 H new ATOM 0 HA ILE A 198 23.052 -31.156 9.111 1.00 0.00 H new ATOM 0 HB ILE A 198 20.270 -31.845 10.125 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.221 -31.399 7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.435 -32.957 8.045 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.510 -29.822 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.618 -29.391 10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.202 -29.399 8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.293 -32.886 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 198 18.992 -33.060 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.775 -31.478 7.755 1.00 0.00 H new ATOM 1249 N LEU A 199 22.104 -30.952 12.264 1.00 0.00 N ATOM 1250 CA LEU A 199 22.232 -30.155 13.477 1.00 0.00 C ATOM 1251 C LEU A 199 23.701 -29.852 13.756 1.00 0.00 C ATOM 1252 O LEU A 199 24.121 -28.696 13.742 1.00 0.00 O ATOM 1253 CB LEU A 199 21.626 -30.914 14.662 1.00 0.00 C ATOM 1254 CG LEU A 199 21.548 -29.994 15.885 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.554 -28.861 15.619 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.080 -30.800 17.101 1.00 0.00 C ATOM 0 H LEU A 199 21.640 -31.851 12.394 1.00 0.00 H new ATOM 0 HA LEU A 199 21.698 -29.215 13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.631 -31.275 14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.233 -31.790 14.893 1.00 0.00 H new ATOM 0 HG LEU A 199 22.534 -29.573 16.079 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.502 -28.210 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.883 -28.284 14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.568 -29.281 15.421 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.024 -30.146 17.971 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.095 -31.222 16.901 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.787 -31.606 17.297 1.00 0.00 H new ATOM 1268 N ASP A 200 24.478 -30.901 14.010 1.00 0.00 N ATOM 1269 CA ASP A 200 25.899 -30.740 14.296 1.00 0.00 C ATOM 1270 C ASP A 200 26.582 -29.891 13.226 1.00 0.00 C ATOM 1271 O ASP A 200 27.578 -29.222 13.499 1.00 0.00 O ATOM 1272 CB ASP A 200 26.575 -32.111 14.364 1.00 0.00 C ATOM 1273 CG ASP A 200 26.418 -32.700 15.761 1.00 0.00 C ATOM 1274 OD1 ASP A 200 25.427 -32.395 16.403 1.00 0.00 O ATOM 1275 OD2 ASP A 200 27.291 -33.449 16.168 1.00 0.00 O ATOM 0 H ASP A 200 24.149 -31.867 14.024 1.00 0.00 H new ATOM 0 HA ASP A 200 25.995 -30.233 15.256 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.133 -32.781 13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.632 -32.017 14.117 1.00 0.00 H new ATOM 1280 N HIS A 201 26.051 -29.931 12.009 1.00 0.00 N ATOM 1281 CA HIS A 201 26.627 -29.168 10.905 1.00 0.00 C ATOM 1282 C HIS A 201 26.354 -27.671 11.062 1.00 0.00 C ATOM 1283 O HIS A 201 27.272 -26.854 10.988 1.00 0.00 O ATOM 1284 CB HIS A 201 26.044 -29.655 9.577 1.00 0.00 C ATOM 1285 CG HIS A 201 26.216 -28.588 8.531 1.00 0.00 C ATOM 1286 ND1 HIS A 201 25.178 -27.751 8.153 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.298 -28.211 7.774 1.00 0.00 C ATOM 1288 CE1 HIS A 201 25.652 -26.920 7.207 1.00 0.00 C ATOM 1289 NE2 HIS A 201 26.939 -27.157 6.938 1.00 0.00 N ATOM 0 H HIS A 201 25.228 -30.480 11.761 1.00 0.00 H new ATOM 0 HA HIS A 201 27.706 -29.324 10.916 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.544 -30.571 9.263 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.987 -29.894 9.698 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.278 -28.663 7.820 1.00 0.00 H new ATOM 0 HE1 HIS A 201 25.063 -26.154 6.724 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.531 -26.670 6.265 1.00 0.00 H new ATOM 1298 N VAL A 202 25.088 -27.318 11.264 1.00 0.00 N ATOM 1299 CA VAL A 202 24.710 -25.914 11.414 1.00 0.00 C ATOM 1300 C VAL A 202 24.930 -25.433 12.845 1.00 0.00 C ATOM 1301 O VAL A 202 25.723 -24.523 13.090 1.00 0.00 O ATOM 1302 CB VAL A 202 23.237 -25.732 11.044 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.856 -24.256 11.178 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.013 -26.185 9.600 1.00 0.00 C ATOM 0 H VAL A 202 24.312 -27.977 11.327 1.00 0.00 H new ATOM 0 HA VAL A 202 25.339 -25.323 10.748 1.00 0.00 H new ATOM 0 HB VAL A 202 22.619 -26.330 11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.806 -24.126 10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.015 -23.931 12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.475 -23.658 10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.963 -26.055 9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.632 -25.587 8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.284 -27.236 9.502 1.00 0.00 H new ATOM 1314 N TRP A 203 24.219 -26.045 13.786 1.00 0.00 N ATOM 1315 CA TRP A 203 24.339 -25.666 15.192 1.00 0.00 C ATOM 1316 C TRP A 203 25.802 -25.646 15.632 1.00 0.00 C ATOM 1317 O TRP A 203 26.108 -25.279 16.766 1.00 0.00 O ATOM 1318 CB TRP A 203 23.552 -26.647 16.067 1.00 0.00 C ATOM 1319 CG TRP A 203 22.312 -25.989 16.585 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.995 -25.853 17.894 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.215 -25.386 15.834 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.778 -25.205 17.996 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.258 -24.895 16.755 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.961 -25.215 14.461 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.091 -24.261 16.328 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.786 -24.577 14.028 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.853 -24.100 14.961 1.00 0.00 C ATOM 0 H TRP A 203 23.558 -26.800 13.604 1.00 0.00 H new ATOM 0 HA TRP A 203 23.930 -24.663 15.309 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.289 -27.533 15.489 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.171 -26.982 16.899 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.595 -26.195 18.724 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.320 -24.983 18.880 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.674 -25.576 13.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.376 -23.897 17.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.600 -24.453 12.971 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.952 -23.609 14.623 1.00 0.00 H new ATOM 1338 N ARG A 204 26.704 -26.044 14.734 1.00 0.00 N ATOM 1339 CA ARG A 204 28.129 -26.062 15.055 1.00 0.00 C ATOM 1340 C ARG A 204 28.629 -24.651 15.343 1.00 0.00 C ATOM 1341 O ARG A 204 29.789 -24.453 15.705 1.00 0.00 O ATOM 1342 CB ARG A 204 28.927 -26.651 13.888 1.00 0.00 C ATOM 1343 CG ARG A 204 29.868 -27.740 14.408 1.00 0.00 C ATOM 1344 CD ARG A 204 30.619 -28.375 13.236 1.00 0.00 C ATOM 1345 NE ARG A 204 31.716 -29.203 13.725 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.683 -29.616 12.912 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.669 -29.273 11.654 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.650 -30.363 13.372 1.00 0.00 N ATOM 0 H ARG A 204 26.476 -26.355 13.790 1.00 0.00 H new ATOM 0 HA ARG A 204 28.270 -26.681 15.941 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.248 -27.068 13.144 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.500 -25.867 13.393 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.576 -27.313 15.118 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.299 -28.501 14.943 1.00 0.00 H new ATOM 0 HD2 ARG A 204 29.934 -28.981 12.642 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.007 -27.596 12.579 1.00 0.00 H new ATOM 0 HE ARG A 204 31.741 -29.470 14.709 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.916 -28.687 11.293 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.411 -29.590 11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.664 -30.630 14.356 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.392 -30.679 12.747 1.00 0.00 H new ATOM 1362 N TYR A 205 27.745 -23.673 15.180 1.00 0.00 N ATOM 1363 CA TYR A 205 28.106 -22.282 15.424 1.00 0.00 C ATOM 1364 C TYR A 205 27.248 -21.697 16.540 1.00 0.00 C ATOM 1365 O TYR A 205 27.306 -20.498 16.817 1.00 0.00 O ATOM 1366 CB TYR A 205 27.916 -21.462 14.147 1.00 0.00 C ATOM 1367 CG TYR A 205 29.261 -21.191 13.518 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.091 -22.258 13.153 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.680 -19.873 13.303 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.339 -22.007 12.572 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.929 -19.622 12.720 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.758 -20.689 12.356 1.00 0.00 C ATOM 1373 OH TYR A 205 32.989 -20.442 11.783 1.00 0.00 O ATOM 0 H TYR A 205 26.780 -23.816 14.882 1.00 0.00 H new ATOM 0 HA TYR A 205 29.152 -22.244 15.727 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.278 -22.001 13.447 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.414 -20.522 14.377 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.768 -23.275 13.320 1.00 0.00 H new ATOM 0 HD2 TYR A 205 29.041 -19.050 13.586 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.979 -22.830 12.290 1.00 0.00 H new ATOM 0 HE2 TYR A 205 31.252 -18.605 12.552 1.00 0.00 H new ATOM 0 HH TYR A 205 33.124 -19.475 11.703 1.00 0.00 H new ATOM 1429 N ASP A 210 17.813 -28.701 20.640 1.00 0.00 N ATOM 1430 CA ASP A 210 17.664 -30.147 20.651 1.00 0.00 C ATOM 1431 C ASP A 210 17.637 -30.693 19.228 1.00 0.00 C ATOM 1432 O ASP A 210 17.845 -29.958 18.264 1.00 0.00 O ATOM 1433 CB ASP A 210 16.367 -30.532 21.365 1.00 0.00 C ATOM 1434 CG ASP A 210 16.646 -30.828 22.835 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.317 -31.811 23.104 1.00 0.00 O ATOM 1436 OD2 ASP A 210 16.183 -30.068 23.670 1.00 0.00 O ATOM 0 HA ASP A 210 18.515 -30.576 21.180 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.642 -29.723 21.280 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.926 -31.407 20.887 1.00 0.00 H new ATOM 1441 N VAL A 211 17.374 -31.986 19.111 1.00 0.00 N ATOM 1442 CA VAL A 211 17.315 -32.632 17.805 1.00 0.00 C ATOM 1443 C VAL A 211 15.939 -32.437 17.176 1.00 0.00 C ATOM 1444 O VAL A 211 15.723 -32.776 16.013 1.00 0.00 O ATOM 1445 CB VAL A 211 17.601 -34.128 17.950 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.864 -34.330 18.789 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.417 -34.805 18.642 1.00 0.00 C ATOM 0 H VAL A 211 17.198 -32.608 19.900 1.00 0.00 H new ATOM 0 HA VAL A 211 18.068 -32.178 17.160 1.00 0.00 H new ATOM 0 HB VAL A 211 17.748 -34.567 16.963 1.00 0.00 H new ATOM 0 HG11 VAL A 211 19.066 -35.396 18.891 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.708 -33.846 18.298 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.719 -33.892 19.776 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.618 -35.871 18.747 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.272 -34.365 19.628 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.516 -34.662 18.045 1.00 0.00 H new ATOM 1457 N ASN A 212 15.012 -31.895 17.959 1.00 0.00 N ATOM 1458 CA ASN A 212 13.656 -31.665 17.475 1.00 0.00 C ATOM 1459 C ASN A 212 13.559 -30.330 16.742 1.00 0.00 C ATOM 1460 O ASN A 212 12.596 -30.079 16.012 1.00 0.00 O ATOM 1461 CB ASN A 212 12.681 -31.680 18.653 1.00 0.00 C ATOM 1462 CG ASN A 212 12.693 -33.053 19.318 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.886 -34.066 18.645 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.502 -33.148 20.605 1.00 0.00 N ATOM 0 H ASN A 212 15.173 -31.609 18.925 1.00 0.00 H new ATOM 0 HA ASN A 212 13.399 -32.460 16.776 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.959 -30.913 19.376 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.675 -31.442 18.307 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.512 -34.063 21.056 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.342 -32.307 21.160 1.00 0.00 H new ATOM 1471 N VAL A 213 14.560 -29.476 16.935 1.00 0.00 N ATOM 1472 CA VAL A 213 14.573 -28.173 16.282 1.00 0.00 C ATOM 1473 C VAL A 213 14.720 -28.337 14.773 1.00 0.00 C ATOM 1474 O VAL A 213 14.174 -27.551 13.998 1.00 0.00 O ATOM 1475 CB VAL A 213 15.726 -27.324 16.820 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.732 -25.966 16.110 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.544 -27.109 18.324 1.00 0.00 C ATOM 0 H VAL A 213 15.365 -29.661 17.533 1.00 0.00 H new ATOM 0 HA VAL A 213 13.629 -27.672 16.495 1.00 0.00 H new ATOM 0 HB VAL A 213 16.670 -27.837 16.638 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.553 -25.359 16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.860 -26.116 15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.787 -25.455 16.294 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.366 -26.504 18.707 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.600 -26.596 18.507 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.537 -28.074 18.831 1.00 0.00 H new ATOM 1487 N VAL A 214 15.455 -29.366 14.362 1.00 0.00 N ATOM 1488 CA VAL A 214 15.659 -29.624 12.941 1.00 0.00 C ATOM 1489 C VAL A 214 14.325 -29.898 12.259 1.00 0.00 C ATOM 1490 O VAL A 214 14.007 -29.301 11.232 1.00 0.00 O ATOM 1491 CB VAL A 214 16.585 -30.827 12.749 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.761 -31.101 11.255 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.949 -30.528 13.373 1.00 0.00 C ATOM 0 H VAL A 214 15.915 -30.029 14.986 1.00 0.00 H new ATOM 0 HA VAL A 214 16.118 -28.742 12.493 1.00 0.00 H new ATOM 0 HB VAL A 214 16.148 -31.701 13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.421 -31.958 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.790 -31.315 10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.198 -30.226 10.774 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.608 -31.385 13.236 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.386 -29.654 12.891 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.827 -30.331 14.438 1.00 0.00 H new ATOM 1503 N GLU A 215 13.547 -30.806 12.838 1.00 0.00 N ATOM 1504 CA GLU A 215 12.247 -31.153 12.279 1.00 0.00 C ATOM 1505 C GLU A 215 11.389 -29.905 12.113 1.00 0.00 C ATOM 1506 O GLU A 215 10.812 -29.674 11.050 1.00 0.00 O ATOM 1507 CB GLU A 215 11.531 -32.149 13.194 1.00 0.00 C ATOM 1508 CG GLU A 215 10.792 -33.190 12.349 1.00 0.00 C ATOM 1509 CD GLU A 215 9.622 -33.767 13.139 1.00 0.00 C ATOM 1510 OE1 GLU A 215 8.839 -32.987 13.655 1.00 0.00 O ATOM 1511 OE2 GLU A 215 9.526 -34.981 13.216 1.00 0.00 O ATOM 0 H GLU A 215 13.792 -31.312 13.689 1.00 0.00 H new ATOM 0 HA GLU A 215 12.403 -31.609 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.252 -32.642 13.846 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.826 -31.623 13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.430 -32.733 11.428 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.476 -33.988 12.061 1.00 0.00 H new ATOM 1518 N SER A 216 11.306 -29.100 13.169 1.00 0.00 N ATOM 1519 CA SER A 216 10.510 -27.878 13.120 1.00 0.00 C ATOM 1520 C SER A 216 11.034 -26.937 12.039 1.00 0.00 C ATOM 1521 O SER A 216 10.260 -26.367 11.270 1.00 0.00 O ATOM 1522 CB SER A 216 10.545 -27.175 14.477 1.00 0.00 C ATOM 1523 OG SER A 216 9.236 -26.732 14.808 1.00 0.00 O ATOM 0 H SER A 216 11.774 -29.269 14.059 1.00 0.00 H new ATOM 0 HA SER A 216 9.482 -28.148 12.880 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.916 -27.856 15.243 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.231 -26.328 14.444 1.00 0.00 H new ATOM 0 HG SER A 216 9.253 -26.282 15.678 1.00 0.00 H new ATOM 1529 N TYR A 217 12.353 -26.777 11.987 1.00 0.00 N ATOM 1530 CA TYR A 217 12.969 -25.901 10.996 1.00 0.00 C ATOM 1531 C TYR A 217 12.714 -26.420 9.585 1.00 0.00 C ATOM 1532 O TYR A 217 12.454 -25.644 8.666 1.00 0.00 O ATOM 1533 CB TYR A 217 14.475 -25.811 11.242 1.00 0.00 C ATOM 1534 CG TYR A 217 14.766 -24.669 12.186 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.062 -24.558 13.392 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.740 -23.720 11.855 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.334 -23.499 14.267 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.011 -22.661 12.730 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.309 -22.550 13.936 1.00 0.00 C ATOM 1540 OH TYR A 217 15.577 -21.507 14.798 1.00 0.00 O ATOM 0 H TYR A 217 13.012 -27.239 12.614 1.00 0.00 H new ATOM 0 HA TYR A 217 12.524 -24.910 11.092 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.842 -26.747 11.663 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.999 -25.659 10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.309 -25.289 13.647 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.282 -23.805 10.925 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.792 -23.414 15.197 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.763 -21.929 12.474 1.00 0.00 H new ATOM 0 HH TYR A 217 16.280 -20.941 14.418 1.00 0.00 H new ATOM 1550 N VAL A 218 12.789 -27.736 9.418 1.00 0.00 N ATOM 1551 CA VAL A 218 12.566 -28.343 8.112 1.00 0.00 C ATOM 1552 C VAL A 218 11.144 -28.068 7.637 1.00 0.00 C ATOM 1553 O VAL A 218 10.920 -27.746 6.470 1.00 0.00 O ATOM 1554 CB VAL A 218 12.795 -29.854 8.191 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.151 -30.533 6.981 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.298 -30.145 8.197 1.00 0.00 C ATOM 0 H VAL A 218 13.001 -28.398 10.165 1.00 0.00 H new ATOM 0 HA VAL A 218 13.269 -27.907 7.402 1.00 0.00 H new ATOM 0 HB VAL A 218 12.346 -30.240 9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.315 -31.609 7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.080 -30.328 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.599 -30.146 6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.460 -31.221 8.253 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.747 -29.758 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.758 -29.663 9.060 1.00 0.00 H new ATOM 1566 N SER A 219 10.187 -28.192 8.550 1.00 0.00 N ATOM 1567 CA SER A 219 8.790 -27.949 8.216 1.00 0.00 C ATOM 1568 C SER A 219 8.584 -26.499 7.789 1.00 0.00 C ATOM 1569 O SER A 219 7.890 -26.222 6.811 1.00 0.00 O ATOM 1570 CB SER A 219 7.901 -28.263 9.420 1.00 0.00 C ATOM 1571 OG SER A 219 6.745 -28.965 8.981 1.00 0.00 O ATOM 0 H SER A 219 10.352 -28.458 9.521 1.00 0.00 H new ATOM 0 HA SER A 219 8.517 -28.601 7.386 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.451 -28.862 10.146 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.611 -27.340 9.923 1.00 0.00 H new ATOM 0 HG SER A 219 6.174 -29.169 9.751 1.00 0.00 H new ATOM 1577 N TYR A 220 9.194 -25.573 8.526 1.00 0.00 N ATOM 1578 CA TYR A 220 9.067 -24.156 8.202 1.00 0.00 C ATOM 1579 C TYR A 220 9.742 -23.857 6.868 1.00 0.00 C ATOM 1580 O TYR A 220 9.245 -23.058 6.074 1.00 0.00 O ATOM 1581 CB TYR A 220 9.702 -23.304 9.305 1.00 0.00 C ATOM 1582 CG TYR A 220 8.671 -23.010 10.368 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.849 -24.037 10.851 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.534 -21.710 10.872 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.894 -23.765 11.836 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.576 -21.438 11.858 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.757 -22.465 12.339 1.00 0.00 C ATOM 1588 OH TYR A 220 5.812 -22.198 13.310 1.00 0.00 O ATOM 0 H TYR A 220 9.773 -25.775 9.341 1.00 0.00 H new ATOM 0 HA TYR A 220 8.008 -23.911 8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.551 -23.829 9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.084 -22.373 8.886 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.953 -25.039 10.462 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.167 -20.917 10.501 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.262 -24.558 12.209 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.470 -20.436 12.246 1.00 0.00 H new ATOM 0 HH TYR A 220 5.849 -21.248 13.550 1.00 0.00 H new ATOM 1598 N LEU A 221 10.870 -24.517 6.623 1.00 0.00 N ATOM 1599 CA LEU A 221 11.601 -24.329 5.376 1.00 0.00 C ATOM 1600 C LEU A 221 10.750 -24.783 4.198 1.00 0.00 C ATOM 1601 O LEU A 221 10.639 -24.089 3.189 1.00 0.00 O ATOM 1602 CB LEU A 221 12.894 -25.144 5.402 1.00 0.00 C ATOM 1603 CG LEU A 221 14.094 -24.212 5.571 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.927 -23.391 6.850 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.372 -25.048 5.663 1.00 0.00 C ATOM 0 H LEU A 221 11.295 -25.183 7.268 1.00 0.00 H new ATOM 0 HA LEU A 221 11.838 -23.271 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.864 -25.864 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.993 -25.715 4.479 1.00 0.00 H new ATOM 0 HG LEU A 221 14.158 -23.539 4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.783 -22.727 6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.014 -22.799 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.865 -24.061 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.231 -24.388 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.307 -25.719 6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.490 -25.634 4.751 1.00 0.00 H new ATOM 1617 N ARG A 222 10.154 -25.960 4.341 1.00 0.00 N ATOM 1618 CA ARG A 222 9.311 -26.515 3.292 1.00 0.00 C ATOM 1619 C ARG A 222 8.190 -25.541 2.939 1.00 0.00 C ATOM 1620 O ARG A 222 7.876 -25.340 1.765 1.00 0.00 O ATOM 1621 CB ARG A 222 8.745 -27.866 3.759 1.00 0.00 C ATOM 1622 CG ARG A 222 7.211 -27.869 3.713 1.00 0.00 C ATOM 1623 CD ARG A 222 6.701 -29.244 4.150 1.00 0.00 C ATOM 1624 NE ARG A 222 5.314 -29.152 4.592 1.00 0.00 N ATOM 1625 CZ ARG A 222 5.012 -28.754 5.823 1.00 0.00 C ATOM 1626 NH1 ARG A 222 5.962 -28.438 6.660 1.00 0.00 N ATOM 1627 NH2 ARG A 222 3.764 -28.680 6.196 1.00 0.00 N ATOM 0 H ARG A 222 10.239 -26.547 5.171 1.00 0.00 H new ATOM 0 HA ARG A 222 9.905 -26.675 2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.132 -28.664 3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 222 9.082 -28.073 4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 222 6.813 -27.094 4.369 1.00 0.00 H new ATOM 0 HG3 ARG A 222 6.864 -27.642 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 222 6.780 -29.949 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.323 -29.630 4.958 1.00 0.00 H new ATOM 0 HE ARG A 222 4.564 -29.397 3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.938 -28.496 6.369 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.729 -28.133 7.605 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.021 -28.928 5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.531 -28.375 7.141 1.00 0.00 H new ATOM 1641 N ARG A 223 7.587 -24.941 3.961 1.00 0.00 N ATOM 1642 CA ARG A 223 6.499 -23.992 3.748 1.00 0.00 C ATOM 1643 C ARG A 223 6.992 -22.711 3.075 1.00 0.00 C ATOM 1644 O ARG A 223 6.188 -21.874 2.664 1.00 0.00 O ATOM 1645 CB ARG A 223 5.840 -23.643 5.082 1.00 0.00 C ATOM 1646 CG ARG A 223 4.318 -23.672 4.918 1.00 0.00 C ATOM 1647 CD ARG A 223 3.661 -22.954 6.096 1.00 0.00 C ATOM 1648 NE ARG A 223 2.275 -23.387 6.237 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.480 -22.864 7.166 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.934 -21.941 7.969 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.247 -23.276 7.275 1.00 0.00 N ATOM 0 H ARG A 223 7.831 -25.094 4.939 1.00 0.00 H new ATOM 0 HA ARG A 223 5.773 -24.466 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.148 -24.353 5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 223 6.163 -22.656 5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.034 -23.191 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.967 -24.703 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 223 4.211 -23.165 7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.699 -21.876 5.942 1.00 0.00 H new ATOM 0 HE ARG A 223 1.909 -24.104 5.611 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.899 -21.621 7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.324 -21.540 8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -0.107 -23.999 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.363 -22.875 7.987 1.00 0.00 H new ATOM 1665 N LYS A 224 8.309 -22.550 2.976 1.00 0.00 N ATOM 1666 CA LYS A 224 8.869 -21.348 2.363 1.00 0.00 C ATOM 1667 C LYS A 224 9.118 -21.548 0.870 1.00 0.00 C ATOM 1668 O LYS A 224 8.894 -20.638 0.071 1.00 0.00 O ATOM 1669 CB LYS A 224 10.182 -20.970 3.054 1.00 0.00 C ATOM 1670 CG LYS A 224 10.036 -19.598 3.718 1.00 0.00 C ATOM 1671 CD LYS A 224 9.048 -19.694 4.884 1.00 0.00 C ATOM 1672 CE LYS A 224 9.727 -19.218 6.171 1.00 0.00 C ATOM 1673 NZ LYS A 224 8.812 -19.440 7.326 1.00 0.00 N ATOM 0 H LYS A 224 8.999 -23.224 3.306 1.00 0.00 H new ATOM 0 HA LYS A 224 8.144 -20.543 2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.441 -21.721 3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.994 -20.949 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 224 11.005 -19.252 4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.685 -18.866 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.167 -19.086 4.679 1.00 0.00 H new ATOM 0 HD3 LYS A 224 8.705 -20.722 5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.661 -19.759 6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.980 -18.161 6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.272 -19.117 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.932 -18.905 7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.592 -20.453 7.405 1.00 0.00 H new ATOM 1687 N ILE A 225 9.587 -22.734 0.496 1.00 0.00 N ATOM 1688 CA ILE A 225 9.867 -23.017 -0.910 1.00 0.00 C ATOM 1689 C ILE A 225 9.158 -24.287 -1.369 1.00 0.00 C ATOM 1690 O ILE A 225 8.795 -24.417 -2.537 1.00 0.00 O ATOM 1691 CB ILE A 225 11.376 -23.162 -1.126 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.645 -23.563 -2.586 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.934 -24.221 -0.171 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.935 -25.064 -2.689 1.00 0.00 C ATOM 0 H ILE A 225 9.779 -23.505 1.135 1.00 0.00 H new ATOM 0 HA ILE A 225 9.493 -22.182 -1.502 1.00 0.00 H new ATOM 0 HB ILE A 225 11.870 -22.212 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.782 -23.311 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 225 12.491 -22.996 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.008 -24.322 -0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.744 -23.919 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.448 -25.177 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.123 -25.328 -3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.812 -25.307 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.077 -25.626 -2.321 1.00 0.00 H new ATOM 1706 N ASP A 226 8.964 -25.224 -0.447 1.00 0.00 N ATOM 1707 CA ASP A 226 8.299 -26.477 -0.783 1.00 0.00 C ATOM 1708 C ASP A 226 6.795 -26.370 -0.544 1.00 0.00 C ATOM 1709 O ASP A 226 6.243 -25.272 -0.485 1.00 0.00 O ATOM 1710 CB ASP A 226 8.877 -27.616 0.059 1.00 0.00 C ATOM 1711 CG ASP A 226 8.664 -28.950 -0.651 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.030 -28.949 -1.693 1.00 0.00 O ATOM 1713 OD2 ASP A 226 9.138 -29.951 -0.140 1.00 0.00 O ATOM 0 H ASP A 226 9.254 -25.142 0.527 1.00 0.00 H new ATOM 0 HA ASP A 226 8.469 -26.686 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.941 -27.450 0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.398 -27.635 1.038 1.00 0.00 H new ATOM 1718 N THR A 227 6.139 -27.519 -0.414 1.00 0.00 N ATOM 1719 CA THR A 227 4.697 -27.550 -0.188 1.00 0.00 C ATOM 1720 C THR A 227 3.948 -27.156 -1.456 1.00 0.00 C ATOM 1721 O THR A 227 2.726 -27.010 -1.448 1.00 0.00 O ATOM 1722 CB THR A 227 4.316 -26.597 0.944 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.485 -26.198 1.645 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.356 -27.301 1.906 1.00 0.00 C ATOM 0 H THR A 227 6.580 -28.437 -0.461 1.00 0.00 H new ATOM 0 HA THR A 227 4.419 -28.567 0.089 1.00 0.00 H new ATOM 0 HB THR A 227 3.828 -25.717 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.840 -25.376 1.247 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.085 -26.620 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.457 -27.602 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.841 -28.183 2.323 1.00 0.00 H new ATOM 1732 N GLY A 228 4.688 -26.984 -2.546 1.00 0.00 N ATOM 1733 CA GLY A 228 4.080 -26.608 -3.817 1.00 0.00 C ATOM 1734 C GLY A 228 3.617 -27.843 -4.582 1.00 0.00 C ATOM 1735 O GLY A 228 3.083 -28.784 -3.994 1.00 0.00 O ATOM 0 H GLY A 228 5.701 -27.098 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.232 -25.946 -3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.798 -26.050 -4.418 1.00 0.00 H new ATOM 1739 N GLU A 229 3.828 -27.837 -5.894 1.00 0.00 N ATOM 1740 CA GLU A 229 3.430 -28.969 -6.725 1.00 0.00 C ATOM 1741 C GLU A 229 4.608 -29.911 -6.942 1.00 0.00 C ATOM 1742 O GLU A 229 4.443 -31.131 -6.971 1.00 0.00 O ATOM 1743 CB GLU A 229 2.912 -28.473 -8.077 1.00 0.00 C ATOM 1744 CG GLU A 229 1.409 -28.746 -8.176 1.00 0.00 C ATOM 1745 CD GLU A 229 0.662 -27.938 -7.121 1.00 0.00 C ATOM 1746 OE1 GLU A 229 1.319 -27.354 -6.275 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -0.556 -27.915 -7.175 1.00 0.00 O ATOM 0 H GLU A 229 4.268 -27.069 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 229 2.635 -29.510 -6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 229 3.107 -27.406 -8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 229 3.439 -28.977 -8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 229 1.048 -28.483 -9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 229 1.214 -29.809 -8.037 1.00 0.00 H new ATOM 1754 N LYS A 230 5.800 -29.338 -7.084 1.00 0.00 N ATOM 1755 CA LYS A 230 6.999 -30.141 -7.288 1.00 0.00 C ATOM 1756 C LYS A 230 7.661 -30.439 -5.949 1.00 0.00 C ATOM 1757 O LYS A 230 8.037 -29.527 -5.213 1.00 0.00 O ATOM 1758 CB LYS A 230 7.980 -29.402 -8.198 1.00 0.00 C ATOM 1759 CG LYS A 230 7.280 -29.033 -9.507 1.00 0.00 C ATOM 1760 CD LYS A 230 8.328 -28.769 -10.591 1.00 0.00 C ATOM 1761 CE LYS A 230 7.625 -28.390 -11.897 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.645 -28.073 -12.935 1.00 0.00 N ATOM 0 H LYS A 230 5.960 -28.331 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 230 6.715 -31.080 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 230 8.346 -28.503 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.848 -30.029 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.617 -29.840 -9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.660 -28.148 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 230 8.996 -27.966 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.944 -29.656 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.991 -29.211 -12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.975 -27.530 -11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.168 -27.815 -13.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 9.232 -27.277 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 9.248 -28.905 -13.095 1.00 0.00 H new ATOM 1776 N ARG A 231 7.787 -31.723 -5.636 1.00 0.00 N ATOM 1777 CA ARG A 231 8.390 -32.140 -4.376 1.00 0.00 C ATOM 1778 C ARG A 231 9.896 -32.334 -4.529 1.00 0.00 C ATOM 1779 O ARG A 231 10.358 -33.412 -4.902 1.00 0.00 O ATOM 1780 CB ARG A 231 7.740 -33.445 -3.912 1.00 0.00 C ATOM 1781 CG ARG A 231 6.231 -33.230 -3.760 1.00 0.00 C ATOM 1782 CD ARG A 231 5.487 -34.521 -4.108 1.00 0.00 C ATOM 1783 NE ARG A 231 6.120 -35.663 -3.458 1.00 0.00 N ATOM 1784 CZ ARG A 231 5.793 -36.016 -2.218 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.898 -35.333 -1.559 1.00 0.00 N ATOM 1786 NH2 ARG A 231 6.370 -37.046 -1.662 1.00 0.00 N ATOM 0 H ARG A 231 7.481 -32.490 -6.234 1.00 0.00 H new ATOM 0 HA ARG A 231 8.223 -31.360 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.935 -34.239 -4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.172 -33.763 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.998 -32.929 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.902 -32.422 -4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 231 4.447 -34.445 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.482 -34.666 -5.188 1.00 0.00 H new ATOM 0 HE ARG A 231 6.825 -36.200 -3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.448 -34.528 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.648 -35.604 -0.608 1.00 0.00 H new ATOM 0 HH21 ARG A 231 7.070 -37.579 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 231 6.121 -37.318 -0.711 1.00 0.00 H new ATOM 1800 N LEU A 232 10.656 -31.280 -4.239 1.00 0.00 N ATOM 1801 CA LEU A 232 12.111 -31.344 -4.347 1.00 0.00 C ATOM 1802 C LEU A 232 12.738 -31.783 -3.025 1.00 0.00 C ATOM 1803 O LEU A 232 13.959 -31.909 -2.919 1.00 0.00 O ATOM 1804 CB LEU A 232 12.669 -29.974 -4.743 1.00 0.00 C ATOM 1805 CG LEU A 232 11.628 -29.207 -5.562 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.213 -27.863 -5.999 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.251 -30.021 -6.801 1.00 0.00 C ATOM 0 H LEU A 232 10.292 -30.379 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 232 12.360 -32.077 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.933 -29.407 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.583 -30.098 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 232 10.740 -29.039 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.472 -27.316 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.484 -27.280 -5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 232 13.101 -28.033 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.510 -29.474 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.139 -30.189 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.835 -30.980 -6.493 1.00 0.00 H new ATOM 1819 N LEU A 233 11.899 -32.010 -2.019 1.00 0.00 N ATOM 1820 CA LEU A 233 12.385 -32.432 -0.708 1.00 0.00 C ATOM 1821 C LEU A 233 11.670 -33.703 -0.256 1.00 0.00 C ATOM 1822 O LEU A 233 10.480 -33.676 0.057 1.00 0.00 O ATOM 1823 CB LEU A 233 12.149 -31.320 0.319 1.00 0.00 C ATOM 1824 CG LEU A 233 13.463 -30.980 1.026 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.249 -29.777 1.948 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.922 -32.181 1.859 1.00 0.00 C ATOM 0 H LEU A 233 10.886 -31.910 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 233 13.453 -32.636 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.752 -30.434 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.405 -31.638 1.049 1.00 0.00 H new ATOM 0 HG LEU A 233 14.223 -30.741 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.184 -29.534 2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.921 -28.921 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.489 -30.019 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.858 -31.938 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.162 -32.420 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.074 -33.040 1.206 1.00 0.00 H new ATOM 1838 N HIS A 234 12.399 -34.815 -0.224 1.00 0.00 N ATOM 1839 CA HIS A 234 11.813 -36.085 0.193 1.00 0.00 C ATOM 1840 C HIS A 234 12.112 -36.358 1.664 1.00 0.00 C ATOM 1841 O HIS A 234 13.249 -36.214 2.112 1.00 0.00 O ATOM 1842 CB HIS A 234 12.362 -37.219 -0.672 1.00 0.00 C ATOM 1843 CG HIS A 234 11.320 -37.629 -1.674 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.494 -36.708 -2.297 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.962 -38.855 -2.177 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.687 -37.386 -3.133 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.931 -38.700 -3.098 1.00 0.00 N ATOM 0 H HIS A 234 13.386 -34.863 -0.479 1.00 0.00 H new ATOM 0 HA HIS A 234 10.732 -36.028 0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.268 -36.895 -1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.636 -38.069 -0.047 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.412 -39.797 -1.900 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.934 -36.925 -3.756 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.462 -39.432 -3.632 1.00 0.00 H new ATOM 1856 N THR A 235 11.081 -36.741 2.410 1.00 0.00 N ATOM 1857 CA THR A 235 11.236 -37.019 3.834 1.00 0.00 C ATOM 1858 C THR A 235 11.399 -38.517 4.092 1.00 0.00 C ATOM 1859 O THR A 235 10.471 -39.296 3.879 1.00 0.00 O ATOM 1860 CB THR A 235 10.015 -36.505 4.598 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.931 -35.093 4.462 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.150 -36.871 6.075 1.00 0.00 C ATOM 0 H THR A 235 10.133 -36.866 2.055 1.00 0.00 H new ATOM 0 HA THR A 235 12.135 -36.509 4.180 1.00 0.00 H new ATOM 0 HB THR A 235 9.112 -36.961 4.193 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.148 -34.763 4.950 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.281 -36.505 6.621 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.214 -37.954 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.052 -36.415 6.482 1.00 0.00 H new ATOM 1870 N LEU A 236 12.582 -38.908 4.559 1.00 0.00 N ATOM 1871 CA LEU A 236 12.851 -40.311 4.855 1.00 0.00 C ATOM 1872 C LEU A 236 12.698 -40.585 6.350 1.00 0.00 C ATOM 1873 O LEU A 236 13.678 -40.870 7.039 1.00 0.00 O ATOM 1874 CB LEU A 236 14.267 -40.678 4.410 1.00 0.00 C ATOM 1875 CG LEU A 236 14.267 -40.998 2.916 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.611 -40.592 2.305 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.051 -42.500 2.716 1.00 0.00 C ATOM 0 H LEU A 236 13.364 -38.278 4.739 1.00 0.00 H new ATOM 0 HA LEU A 236 12.130 -40.920 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.949 -39.853 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.626 -41.537 4.976 1.00 0.00 H new ATOM 0 HG LEU A 236 13.464 -40.446 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.610 -40.821 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.767 -39.523 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.414 -41.143 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.051 -42.729 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.854 -43.051 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.094 -42.791 3.150 1.00 0.00 H new ATOM 1889 N ARG A 237 11.468 -40.495 6.845 1.00 0.00 N ATOM 1890 CA ARG A 237 11.206 -40.734 8.261 1.00 0.00 C ATOM 1891 C ARG A 237 12.081 -41.866 8.790 1.00 0.00 C ATOM 1892 O ARG A 237 12.081 -42.971 8.246 1.00 0.00 O ATOM 1893 CB ARG A 237 9.731 -41.085 8.470 1.00 0.00 C ATOM 1894 CG ARG A 237 9.004 -39.885 9.076 1.00 0.00 C ATOM 1895 CD ARG A 237 7.526 -40.229 9.270 1.00 0.00 C ATOM 1896 NE ARG A 237 6.894 -40.477 7.980 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.573 -40.503 7.856 1.00 0.00 C ATOM 1898 NH1 ARG A 237 4.816 -40.311 8.901 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.033 -40.721 6.688 1.00 0.00 N ATOM 0 H ARG A 237 10.643 -40.260 6.293 1.00 0.00 H new ATOM 0 HA ARG A 237 11.444 -39.823 8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.273 -41.360 7.520 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.641 -41.949 9.129 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.455 -39.618 10.032 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.104 -39.018 8.423 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.430 -41.109 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.018 -39.411 9.781 1.00 0.00 H new ATOM 0 HE ARG A 237 7.477 -40.633 7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.239 -40.141 9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 237 3.801 -40.331 8.806 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.626 -40.871 5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 237 4.018 -40.741 6.591 1.00 0.00 H new ATOM 1913 N GLY A 238 12.828 -41.583 9.852 1.00 0.00 N ATOM 1914 CA GLY A 238 13.706 -42.584 10.446 1.00 0.00 C ATOM 1915 C GLY A 238 15.166 -42.264 10.147 1.00 0.00 C ATOM 1916 O GLY A 238 16.053 -42.538 10.955 1.00 0.00 O ATOM 0 H GLY A 238 12.843 -40.675 10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.549 -42.619 11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.457 -43.571 10.056 1.00 0.00 H new ATOM 1920 N VAL A 239 15.406 -41.678 8.978 1.00 0.00 N ATOM 1921 CA VAL A 239 16.761 -41.321 8.574 1.00 0.00 C ATOM 1922 C VAL A 239 16.919 -39.804 8.519 1.00 0.00 C ATOM 1923 O VAL A 239 17.788 -39.237 9.179 1.00 0.00 O ATOM 1924 CB VAL A 239 17.068 -41.920 7.201 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.512 -41.598 6.810 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.881 -43.438 7.254 1.00 0.00 C ATOM 0 H VAL A 239 14.684 -41.441 8.297 1.00 0.00 H new ATOM 0 HA VAL A 239 17.460 -41.721 9.309 1.00 0.00 H new ATOM 0 HB VAL A 239 16.390 -41.494 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.728 -42.026 5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.646 -40.517 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.192 -42.021 7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.100 -43.866 6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.558 -43.862 7.995 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.852 -43.668 7.529 1.00 0.00 H new ATOM 1936 N GLY A 240 16.072 -39.154 7.725 1.00 0.00 N ATOM 1937 CA GLY A 240 16.125 -37.702 7.590 1.00 0.00 C ATOM 1938 C GLY A 240 15.405 -37.245 6.325 1.00 0.00 C ATOM 1939 O GLY A 240 14.329 -37.746 6.000 1.00 0.00 O ATOM 0 H GLY A 240 15.346 -39.606 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.668 -37.235 8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.164 -37.373 7.561 1.00 0.00 H new ATOM 1943 N TYR A 241 16.005 -36.297 5.611 1.00 0.00 N ATOM 1944 CA TYR A 241 15.407 -35.791 4.380 1.00 0.00 C ATOM 1945 C TYR A 241 16.425 -35.842 3.243 1.00 0.00 C ATOM 1946 O TYR A 241 17.631 -35.862 3.482 1.00 0.00 O ATOM 1947 CB TYR A 241 14.931 -34.348 4.575 1.00 0.00 C ATOM 1948 CG TYR A 241 14.643 -34.101 6.035 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.675 -33.711 6.898 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.342 -34.260 6.526 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.405 -33.481 8.252 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.071 -34.030 7.881 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.103 -33.641 8.743 1.00 0.00 C ATOM 1954 OH TYR A 241 13.838 -33.414 10.076 1.00 0.00 O ATOM 0 H TYR A 241 16.896 -35.867 5.860 1.00 0.00 H new ATOM 0 HA TYR A 241 14.552 -36.418 4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.693 -33.653 4.222 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.035 -34.167 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.679 -33.588 6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.547 -34.560 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.200 -33.180 8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.067 -34.153 8.260 1.00 0.00 H new ATOM 0 HH TYR A 241 12.886 -33.568 10.251 1.00 0.00 H new ATOM 1964 N VAL A 242 15.935 -35.872 2.008 1.00 0.00 N ATOM 1965 CA VAL A 242 16.821 -35.933 0.852 1.00 0.00 C ATOM 1966 C VAL A 242 16.319 -35.030 -0.273 1.00 0.00 C ATOM 1967 O VAL A 242 15.115 -34.923 -0.509 1.00 0.00 O ATOM 1968 CB VAL A 242 16.902 -37.375 0.352 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.531 -37.802 -0.174 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.934 -37.472 -0.774 1.00 0.00 C ATOM 0 H VAL A 242 14.940 -35.855 1.783 1.00 0.00 H new ATOM 0 HA VAL A 242 17.809 -35.586 1.155 1.00 0.00 H new ATOM 0 HB VAL A 242 17.202 -38.029 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.583 -38.830 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.796 -37.734 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.235 -37.147 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.990 -38.501 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.638 -36.820 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.910 -37.164 -0.400 1.00 0.00 H new ATOM 1980 N LEU A 243 17.251 -34.388 -0.971 1.00 0.00 N ATOM 1981 CA LEU A 243 16.898 -33.504 -2.077 1.00 0.00 C ATOM 1982 C LEU A 243 16.897 -34.283 -3.390 1.00 0.00 C ATOM 1983 O LEU A 243 17.929 -34.811 -3.804 1.00 0.00 O ATOM 1984 CB LEU A 243 17.902 -32.352 -2.165 1.00 0.00 C ATOM 1985 CG LEU A 243 17.207 -31.100 -2.705 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.432 -30.417 -1.576 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.257 -30.132 -3.253 1.00 0.00 C ATOM 0 H LEU A 243 18.252 -34.463 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 243 15.901 -33.100 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.324 -32.149 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.731 -32.629 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 243 16.518 -31.384 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.937 -29.525 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.684 -31.104 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.122 -30.134 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.763 -29.240 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.944 -29.851 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.813 -30.615 -4.057 1.00 0.00 H new ATOM 1999 N ARG A 244 15.741 -34.355 -4.039 1.00 0.00 N ATOM 2000 CA ARG A 244 15.633 -35.082 -5.301 1.00 0.00 C ATOM 2001 C ARG A 244 14.383 -34.665 -6.067 1.00 0.00 C ATOM 2002 O ARG A 244 13.282 -34.649 -5.516 1.00 0.00 O ATOM 2003 CB ARG A 244 15.588 -36.584 -5.035 1.00 0.00 C ATOM 2004 CG ARG A 244 14.444 -36.897 -4.068 1.00 0.00 C ATOM 2005 CD ARG A 244 14.612 -38.318 -3.530 1.00 0.00 C ATOM 2006 NE ARG A 244 14.274 -39.293 -4.560 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.104 -40.579 -4.262 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.209 -40.983 -3.025 1.00 0.00 N ATOM 2009 NH2 ARG A 244 13.823 -41.435 -5.206 1.00 0.00 N ATOM 0 H ARG A 244 14.874 -33.925 -3.718 1.00 0.00 H new ATOM 0 HA ARG A 244 16.508 -34.842 -5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.446 -37.126 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.536 -36.918 -4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.442 -36.182 -3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.485 -36.800 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.640 -38.470 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.972 -38.462 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 244 14.166 -38.984 -5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.421 -40.313 -2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 244 14.079 -41.969 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 244 13.734 -41.118 -6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.693 -42.421 -4.978 1.00 0.00 H new ATOM 2023 N GLU A 245 14.560 -34.332 -7.343 1.00 0.00 N ATOM 2024 CA GLU A 245 13.439 -33.919 -8.179 1.00 0.00 C ATOM 2025 C GLU A 245 12.516 -35.107 -8.451 1.00 0.00 C ATOM 2026 O GLU A 245 12.947 -36.258 -8.408 1.00 0.00 O ATOM 2027 CB GLU A 245 13.954 -33.362 -9.508 1.00 0.00 C ATOM 2028 CG GLU A 245 14.057 -31.837 -9.421 1.00 0.00 C ATOM 2029 CD GLU A 245 14.965 -31.441 -8.262 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.154 -31.703 -8.348 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.459 -30.879 -7.305 1.00 0.00 O ATOM 0 H GLU A 245 15.463 -34.340 -7.817 1.00 0.00 H new ATOM 0 HA GLU A 245 12.881 -33.144 -7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.929 -33.790 -9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.281 -33.645 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.451 -31.437 -10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.066 -31.405 -9.282 1.00 0.00 H new