USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 811 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 475 ASN : amide:sc= 1.19 K(o=0.16,f=-1.1) USER MOD Set 1.2: A 479 SER OG : rot 68:sc= 1.23 USER MOD Set 1.3: A 497 SER OG : rot -55:sc= 0.0867 USER MOD Set 1.4: A 498 CYS SG : rot 180:sc= -2.35 USER MOD Single : A 461 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.088) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0.00146 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot 180:sc= 0 USER MOD Single : A 494 MET CE :methyl 174:sc= -0.851 (180deg=-0.891) USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 500 THR OG1 : rot 151:sc= 1.3 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl -148:sc= -1.64 (180deg=-5.94!) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.0134 K(o=-0.013,f=-0.64) USER MOD Single : A 523 SER OG : rot -58:sc= 0.143 USER MOD Single : A 525 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ -132:sc= 0.214 (180deg=-0.0172) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HE2:sc= -0.139 K(o=-0.14,f=-1.7!) USER MOD Single : A 553 HIS : no HD1:sc= -0.0392 X(o=-0.039,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -3.919 2.719 -10.013 1.00 0.00 N ATOM 232 CA LEU A 460 -4.251 4.093 -9.610 1.00 0.00 C ATOM 233 C LEU A 460 -5.457 4.690 -10.373 1.00 0.00 C ATOM 234 O LEU A 460 -6.199 5.484 -9.801 1.00 0.00 O ATOM 235 CB LEU A 460 -2.989 4.974 -9.623 1.00 0.00 C ATOM 236 CG LEU A 460 -2.592 5.488 -11.013 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.044 6.934 -11.218 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.082 5.407 -11.229 1.00 0.00 C ATOM 0 HA LEU A 460 -4.605 4.062 -8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.150 5.828 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.158 4.404 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 460 -3.092 4.846 -11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.748 7.270 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.128 6.993 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.578 7.571 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.836 5.779 -12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.574 6.013 -10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.757 4.371 -11.139 1.00 0.00 H new ATOM 250 N GLN A 461 -5.707 4.293 -11.630 1.00 0.00 N ATOM 251 CA GLN A 461 -6.870 4.765 -12.398 1.00 0.00 C ATOM 252 C GLN A 461 -8.164 4.418 -11.662 1.00 0.00 C ATOM 253 O GLN A 461 -8.907 5.317 -11.294 1.00 0.00 O ATOM 254 CB GLN A 461 -6.959 4.219 -13.836 1.00 0.00 C ATOM 255 CG GLN A 461 -5.828 4.543 -14.823 1.00 0.00 C ATOM 256 CD GLN A 461 -5.049 5.816 -14.551 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.535 6.922 -14.747 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.801 5.682 -14.146 1.00 0.00 N ATOM 0 H GLN A 461 -5.113 3.640 -12.141 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.734 5.843 -12.482 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -7.040 3.134 -13.772 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.890 4.583 -14.270 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -5.128 3.707 -14.829 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -6.255 4.609 -15.824 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.413 4.752 -13.988 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -3.224 6.508 -13.991 1.00 0.00 H new ATOM 267 N ARG A 462 -8.410 3.146 -11.337 1.00 0.00 N ATOM 268 CA ARG A 462 -9.609 2.762 -10.573 1.00 0.00 C ATOM 269 C ARG A 462 -9.754 3.522 -9.241 1.00 0.00 C ATOM 270 O ARG A 462 -10.858 3.916 -8.867 1.00 0.00 O ATOM 271 CB ARG A 462 -9.656 1.241 -10.382 1.00 0.00 C ATOM 272 CG ARG A 462 -8.526 0.621 -9.546 1.00 0.00 C ATOM 273 CD ARG A 462 -8.417 -0.879 -9.851 1.00 0.00 C ATOM 274 NE ARG A 462 -7.345 -1.521 -9.074 1.00 0.00 N ATOM 275 CZ ARG A 462 -6.787 -2.693 -9.339 1.00 0.00 C ATOM 276 NH1 ARG A 462 -7.176 -3.446 -10.332 1.00 0.00 N ATOM 277 NH2 ARG A 462 -5.807 -3.139 -8.604 1.00 0.00 N ATOM 0 H ARG A 462 -7.802 2.366 -11.587 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.475 3.060 -11.164 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.607 0.985 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.649 0.773 -11.366 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.581 1.117 -9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.721 0.772 -8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.367 -1.365 -9.629 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -8.228 -1.020 -10.915 1.00 0.00 H new ATOM 0 HE ARG A 462 -7.000 -1.018 -8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -7.936 -3.138 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -6.719 -4.342 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -5.465 -2.585 -7.819 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -5.382 -4.042 -8.814 1.00 0.00 H new ATOM 291 N LEU A 463 -8.632 3.810 -8.579 1.00 0.00 N ATOM 292 CA LEU A 463 -8.586 4.628 -7.365 1.00 0.00 C ATOM 293 C LEU A 463 -9.015 6.094 -7.556 1.00 0.00 C ATOM 294 O LEU A 463 -9.605 6.640 -6.631 1.00 0.00 O ATOM 295 CB LEU A 463 -7.195 4.482 -6.722 1.00 0.00 C ATOM 296 CG LEU A 463 -6.647 5.663 -5.889 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.415 5.166 -5.144 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.148 6.850 -6.728 1.00 0.00 C ATOM 0 H LEU A 463 -7.715 3.476 -8.876 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.344 4.246 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.217 3.603 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.480 4.277 -7.519 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.471 5.999 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.001 5.976 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.693 4.338 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.668 4.828 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.781 7.634 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.341 6.520 -7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.968 7.239 -7.332 1.00 0.00 H new ATOM 310 N GLU A 464 -8.691 6.764 -8.674 1.00 0.00 N ATOM 311 CA GLU A 464 -9.140 8.151 -8.976 1.00 0.00 C ATOM 312 C GLU A 464 -10.506 8.213 -9.648 1.00 0.00 C ATOM 313 O GLU A 464 -11.271 9.151 -9.438 1.00 0.00 O ATOM 314 CB GLU A 464 -8.113 8.968 -9.781 1.00 0.00 C ATOM 315 CG GLU A 464 -7.756 8.415 -11.160 1.00 0.00 C ATOM 316 CD GLU A 464 -7.041 9.470 -11.991 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.907 9.857 -11.631 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.633 9.912 -13.003 1.00 0.00 O ATOM 0 H GLU A 464 -8.105 6.363 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.233 8.616 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.499 9.980 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.198 9.046 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.120 7.537 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.661 8.092 -11.674 1.00 0.00 H new ATOM 325 N ARG A 465 -10.824 7.189 -10.432 1.00 0.00 N ATOM 326 CA ARG A 465 -12.075 7.054 -11.164 1.00 0.00 C ATOM 327 C ARG A 465 -13.227 6.775 -10.204 1.00 0.00 C ATOM 328 O ARG A 465 -14.200 7.505 -10.243 1.00 0.00 O ATOM 329 CB ARG A 465 -11.965 5.944 -12.220 1.00 0.00 C ATOM 330 CG ARG A 465 -10.949 6.290 -13.319 1.00 0.00 C ATOM 331 CD ARG A 465 -11.448 7.342 -14.321 1.00 0.00 C ATOM 332 NE ARG A 465 -10.610 8.554 -14.262 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.019 9.805 -14.163 1.00 0.00 C ATOM 334 NH1 ARG A 465 -12.265 10.153 -14.306 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.169 10.752 -13.896 1.00 0.00 N ATOM 0 H ARG A 465 -10.193 6.401 -10.580 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.278 7.993 -11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.672 5.012 -11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.943 5.775 -12.671 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.033 6.653 -12.852 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.691 5.380 -13.861 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.429 6.929 -15.330 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.484 7.599 -14.101 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.601 8.409 -14.302 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.973 9.445 -14.503 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -12.534 11.133 -14.221 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.183 10.529 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -10.489 11.718 -13.820 1.00 0.00 H new ATOM 349 N LEU A 466 -13.125 5.805 -9.292 1.00 0.00 N ATOM 350 CA LEU A 466 -14.176 5.547 -8.290 1.00 0.00 C ATOM 351 C LEU A 466 -14.668 6.802 -7.507 1.00 0.00 C ATOM 352 O LEU A 466 -15.876 7.048 -7.514 1.00 0.00 O ATOM 353 CB LEU A 466 -13.731 4.421 -7.341 1.00 0.00 C ATOM 354 CG LEU A 466 -13.833 3.008 -7.946 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.095 2.001 -7.067 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.286 2.546 -8.060 1.00 0.00 C ATOM 0 H LEU A 466 -12.323 5.179 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.054 5.230 -8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.699 4.601 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.339 4.462 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.388 3.057 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.175 1.007 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.044 2.282 -6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.538 1.994 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.317 1.545 -8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.741 2.529 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.837 3.234 -8.701 1.00 0.00 H new ATOM 368 N PRO A 467 -13.804 7.627 -6.871 1.00 0.00 N ATOM 369 CA PRO A 467 -14.204 8.836 -6.139 1.00 0.00 C ATOM 370 C PRO A 467 -14.670 9.978 -7.049 1.00 0.00 C ATOM 371 O PRO A 467 -15.654 10.649 -6.735 1.00 0.00 O ATOM 372 CB PRO A 467 -12.972 9.265 -5.330 1.00 0.00 C ATOM 373 CG PRO A 467 -11.798 8.660 -6.093 1.00 0.00 C ATOM 374 CD PRO A 467 -12.388 7.389 -6.689 1.00 0.00 C ATOM 0 HA PRO A 467 -15.064 8.611 -5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.892 10.350 -5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.017 8.892 -4.307 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.430 9.334 -6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.958 8.443 -5.433 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.911 7.151 -7.640 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.221 6.539 -6.027 1.00 0.00 H new ATOM 382 N GLU A 468 -14.002 10.200 -8.187 1.00 0.00 N ATOM 383 CA GLU A 468 -14.448 11.182 -9.196 1.00 0.00 C ATOM 384 C GLU A 468 -15.799 10.805 -9.785 1.00 0.00 C ATOM 385 O GLU A 468 -16.750 11.573 -9.677 1.00 0.00 O ATOM 386 CB GLU A 468 -13.429 11.350 -10.326 1.00 0.00 C ATOM 387 CG GLU A 468 -13.882 12.449 -11.290 1.00 0.00 C ATOM 388 CD GLU A 468 -12.705 13.009 -12.072 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.921 13.793 -11.496 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.581 12.686 -13.273 1.00 0.00 O ATOM 0 H GLU A 468 -13.143 9.711 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.542 12.133 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.453 11.601 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.314 10.409 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.624 12.048 -11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.366 13.250 -10.732 1.00 0.00 H new ATOM 397 N LEU A 469 -15.928 9.601 -10.331 1.00 0.00 N ATOM 398 CA LEU A 469 -17.208 9.090 -10.815 1.00 0.00 C ATOM 399 C LEU A 469 -18.291 9.158 -9.727 1.00 0.00 C ATOM 400 O LEU A 469 -19.423 9.511 -10.030 1.00 0.00 O ATOM 401 CB LEU A 469 -17.116 7.706 -11.477 1.00 0.00 C ATOM 402 CG LEU A 469 -16.721 7.712 -12.969 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.808 8.353 -13.838 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.405 8.422 -13.291 1.00 0.00 C ATOM 0 H LEU A 469 -15.151 8.952 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.514 9.759 -11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.389 7.107 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.081 7.208 -11.376 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.595 6.654 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.494 8.339 -14.882 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.737 7.793 -13.731 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.967 9.384 -13.521 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.217 8.371 -14.363 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.470 9.466 -12.983 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.589 7.936 -12.756 1.00 0.00 H new ATOM 416 N ALA A 470 -17.945 8.948 -8.457 1.00 0.00 N ATOM 417 CA ALA A 470 -18.898 9.091 -7.350 1.00 0.00 C ATOM 418 C ALA A 470 -19.443 10.531 -7.192 1.00 0.00 C ATOM 419 O ALA A 470 -20.645 10.713 -6.989 1.00 0.00 O ATOM 420 CB ALA A 470 -18.295 8.586 -6.032 1.00 0.00 C ATOM 0 H ALA A 470 -17.006 8.676 -8.165 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.754 8.466 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.023 8.704 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.033 7.533 -6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.400 9.162 -5.797 1.00 0.00 H new ATOM 426 N ARG A 471 -18.601 11.564 -7.322 1.00 0.00 N ATOM 427 CA ARG A 471 -19.056 12.959 -7.211 1.00 0.00 C ATOM 428 C ARG A 471 -19.782 13.451 -8.479 1.00 0.00 C ATOM 429 O ARG A 471 -20.745 14.215 -8.380 1.00 0.00 O ATOM 430 CB ARG A 471 -17.915 13.883 -6.726 1.00 0.00 C ATOM 431 CG ARG A 471 -16.905 14.414 -7.761 1.00 0.00 C ATOM 432 CD ARG A 471 -17.349 15.696 -8.478 1.00 0.00 C ATOM 433 NE ARG A 471 -17.240 16.878 -7.603 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.898 18.019 -7.719 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.810 18.220 -8.632 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.643 19.004 -6.902 1.00 0.00 N ATOM 0 H ARG A 471 -17.603 11.462 -7.504 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.821 13.001 -6.436 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.371 14.744 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.354 13.343 -5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.955 14.602 -7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.725 13.639 -8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.738 15.845 -9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.380 15.586 -8.814 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.586 16.808 -6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -19.041 17.479 -9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -19.292 19.118 -8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.937 18.893 -6.175 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -18.150 19.885 -6.991 1.00 0.00 H new ATOM 450 N VAL A 472 -19.369 12.999 -9.672 1.00 0.00 N ATOM 451 CA VAL A 472 -20.016 13.376 -10.949 1.00 0.00 C ATOM 452 C VAL A 472 -21.280 12.563 -11.272 1.00 0.00 C ATOM 453 O VAL A 472 -22.140 13.071 -11.987 1.00 0.00 O ATOM 454 CB VAL A 472 -19.058 13.310 -12.157 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.706 13.972 -11.888 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.783 11.869 -12.567 1.00 0.00 C ATOM 0 H VAL A 472 -18.580 12.363 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.311 14.412 -10.786 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.570 13.852 -12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.079 13.892 -12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.858 15.024 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.217 13.473 -11.052 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.105 11.857 -13.420 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.327 11.334 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.720 11.384 -12.841 1.00 0.00 H new ATOM 466 N LEU A 473 -21.454 11.346 -10.744 1.00 0.00 N ATOM 467 CA LEU A 473 -22.656 10.516 -10.995 1.00 0.00 C ATOM 468 C LEU A 473 -23.961 11.269 -10.654 1.00 0.00 C ATOM 469 O LEU A 473 -24.944 11.222 -11.393 1.00 0.00 O ATOM 470 CB LEU A 473 -22.599 9.188 -10.196 1.00 0.00 C ATOM 471 CG LEU A 473 -22.617 7.874 -11.002 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.784 7.797 -11.985 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.322 7.619 -11.763 1.00 0.00 C ATOM 0 H LEU A 473 -20.771 10.902 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.659 10.291 -12.061 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.694 9.199 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.444 9.173 -9.508 1.00 0.00 H new ATOM 0 HG LEU A 473 -22.736 7.099 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -23.744 6.850 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -24.725 7.865 -11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -23.717 8.621 -12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.400 6.679 -12.309 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.147 8.434 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -20.492 7.562 -11.059 1.00 0.00 H new ATOM 485 N ARG A 474 -23.928 12.041 -9.565 1.00 0.00 N ATOM 486 CA ARG A 474 -25.003 12.941 -9.145 1.00 0.00 C ATOM 487 C ARG A 474 -25.300 14.000 -10.218 1.00 0.00 C ATOM 488 O ARG A 474 -26.462 14.260 -10.536 1.00 0.00 O ATOM 489 CB ARG A 474 -24.596 13.569 -7.795 1.00 0.00 C ATOM 490 CG ARG A 474 -25.450 14.770 -7.342 1.00 0.00 C ATOM 491 CD ARG A 474 -24.829 16.135 -7.678 1.00 0.00 C ATOM 492 NE ARG A 474 -23.670 16.430 -6.814 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.145 17.619 -6.570 1.00 0.00 C ATOM 494 NH1 ARG A 474 -23.573 18.708 -7.151 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.165 17.740 -5.718 1.00 0.00 N ATOM 0 H ARG A 474 -23.128 12.057 -8.933 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.932 12.386 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.645 12.799 -7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.556 13.888 -7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.432 14.703 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.606 14.707 -6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.518 16.147 -8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.580 16.916 -7.560 1.00 0.00 H new ATOM 0 HE ARG A 474 -23.227 15.633 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -24.340 18.661 -7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -23.140 19.606 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -21.802 16.916 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -21.762 18.658 -5.532 1.00 0.00 H new ATOM 509 N ASN A 475 -24.250 14.580 -10.805 1.00 0.00 N ATOM 510 CA ASN A 475 -24.345 15.620 -11.820 1.00 0.00 C ATOM 511 C ASN A 475 -24.923 15.071 -13.149 1.00 0.00 C ATOM 512 O ASN A 475 -25.675 15.762 -13.834 1.00 0.00 O ATOM 513 CB ASN A 475 -22.975 16.327 -11.917 1.00 0.00 C ATOM 514 CG ASN A 475 -22.345 16.363 -13.292 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.315 17.390 -13.954 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.800 15.248 -13.721 1.00 0.00 N ATOM 0 H ASN A 475 -23.288 14.329 -10.578 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.070 16.384 -11.540 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -23.091 17.352 -11.565 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.284 15.832 -11.235 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.336 15.224 -14.629 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.841 14.406 -13.146 1.00 0.00 H new ATOM 523 N VAL A 476 -24.656 13.800 -13.461 1.00 0.00 N ATOM 524 CA VAL A 476 -25.204 13.093 -14.637 1.00 0.00 C ATOM 525 C VAL A 476 -26.701 12.783 -14.474 1.00 0.00 C ATOM 526 O VAL A 476 -27.486 13.049 -15.385 1.00 0.00 O ATOM 527 CB VAL A 476 -24.369 11.823 -14.936 1.00 0.00 C ATOM 528 CG1 VAL A 476 -24.986 10.881 -15.974 1.00 0.00 C ATOM 529 CG2 VAL A 476 -22.971 12.247 -15.400 1.00 0.00 C ATOM 0 H VAL A 476 -24.041 13.216 -12.895 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.126 13.754 -15.500 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.334 11.255 -14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.332 10.021 -16.119 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -25.961 10.541 -15.623 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.105 11.409 -16.920 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.374 11.360 -15.613 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.055 12.853 -16.302 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.488 12.829 -14.615 1.00 0.00 H new ATOM 539 N PHE A 477 -27.128 12.314 -13.297 1.00 0.00 N ATOM 540 CA PHE A 477 -28.542 12.017 -13.007 1.00 0.00 C ATOM 541 C PHE A 477 -29.432 13.276 -12.941 1.00 0.00 C ATOM 542 O PHE A 477 -30.540 13.283 -13.487 1.00 0.00 O ATOM 543 CB PHE A 477 -28.637 11.153 -11.734 1.00 0.00 C ATOM 544 CG PHE A 477 -28.525 9.659 -12.002 1.00 0.00 C ATOM 545 CD1 PHE A 477 -27.334 9.106 -12.518 1.00 0.00 C ATOM 546 CD2 PHE A 477 -29.630 8.816 -11.767 1.00 0.00 C ATOM 547 CE1 PHE A 477 -27.251 7.730 -12.797 1.00 0.00 C ATOM 548 CE2 PHE A 477 -29.542 7.439 -12.041 1.00 0.00 C ATOM 549 CZ PHE A 477 -28.353 6.897 -12.554 1.00 0.00 C ATOM 0 H PHE A 477 -26.503 12.128 -12.513 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.943 11.447 -13.845 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.848 11.450 -11.044 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -29.587 11.355 -11.238 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -26.481 9.743 -12.700 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.548 9.229 -11.375 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -26.338 7.315 -13.198 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -30.391 6.797 -11.856 1.00 0.00 H new ATOM 0 HZ PHE A 477 -28.287 5.839 -12.761 1.00 0.00 H new ATOM 559 N VAL A 478 -28.944 14.371 -12.348 1.00 0.00 N ATOM 560 CA VAL A 478 -29.668 15.659 -12.292 1.00 0.00 C ATOM 561 C VAL A 478 -29.675 16.414 -13.628 1.00 0.00 C ATOM 562 O VAL A 478 -30.699 16.996 -13.979 1.00 0.00 O ATOM 563 CB VAL A 478 -29.148 16.563 -11.157 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.765 17.148 -11.435 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.108 17.724 -10.881 1.00 0.00 C ATOM 0 H VAL A 478 -28.033 14.396 -11.890 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.704 15.398 -12.075 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.079 15.910 -10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.459 17.774 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.047 16.338 -11.564 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.800 17.750 -12.343 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.710 18.341 -10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.216 18.329 -11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.081 17.330 -10.590 1.00 0.00 H new ATOM 575 N SER A 479 -28.600 16.369 -14.426 1.00 0.00 N ATOM 576 CA SER A 479 -28.569 17.051 -15.734 1.00 0.00 C ATOM 577 C SER A 479 -29.627 16.518 -16.719 1.00 0.00 C ATOM 578 O SER A 479 -30.138 17.265 -17.558 1.00 0.00 O ATOM 579 CB SER A 479 -27.189 16.932 -16.394 1.00 0.00 C ATOM 580 OG SER A 479 -26.202 17.642 -15.670 1.00 0.00 O ATOM 0 H SER A 479 -27.741 15.870 -14.193 1.00 0.00 H new ATOM 0 HA SER A 479 -28.795 18.095 -15.518 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.907 15.881 -16.461 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.239 17.314 -17.414 1.00 0.00 H new ATOM 0 HG SER A 479 -26.053 17.205 -14.806 1.00 0.00 H new ATOM 586 N GLU A 480 -29.980 15.230 -16.597 1.00 0.00 N ATOM 587 CA GLU A 480 -31.073 14.569 -17.347 1.00 0.00 C ATOM 588 C GLU A 480 -32.437 14.616 -16.642 1.00 0.00 C ATOM 589 O GLU A 480 -33.457 14.270 -17.235 1.00 0.00 O ATOM 590 CB GLU A 480 -30.679 13.119 -17.672 1.00 0.00 C ATOM 591 CG GLU A 480 -31.415 12.529 -18.879 1.00 0.00 C ATOM 592 CD GLU A 480 -31.161 13.304 -20.172 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.009 13.724 -20.419 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.124 13.480 -20.950 1.00 0.00 O ATOM 0 H GLU A 480 -29.503 14.596 -15.957 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.203 15.138 -18.267 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.606 13.078 -17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.875 12.496 -16.800 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.104 11.493 -19.016 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.485 12.516 -18.674 1.00 0.00 H new ATOM 601 N ARG A 481 -32.478 15.071 -15.388 1.00 0.00 N ATOM 602 CA ARG A 481 -33.673 15.140 -14.530 1.00 0.00 C ATOM 603 C ARG A 481 -34.476 13.813 -14.433 1.00 0.00 C ATOM 604 O ARG A 481 -35.711 13.836 -14.386 1.00 0.00 O ATOM 605 CB ARG A 481 -34.548 16.344 -14.952 1.00 0.00 C ATOM 606 CG ARG A 481 -33.893 17.727 -14.803 1.00 0.00 C ATOM 607 CD ARG A 481 -33.719 18.133 -13.334 1.00 0.00 C ATOM 608 NE ARG A 481 -33.353 19.555 -13.214 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.320 20.266 -12.099 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.545 19.737 -10.926 1.00 0.00 N ATOM 611 NH2 ARG A 481 -33.067 21.545 -12.143 1.00 0.00 N ATOM 0 H ARG A 481 -31.643 15.419 -14.917 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.324 15.298 -13.509 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.840 16.211 -15.994 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.463 16.330 -14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -32.920 17.720 -15.294 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.503 18.472 -15.314 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -34.645 17.946 -12.790 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -32.948 17.516 -12.872 1.00 0.00 H new ATOM 0 HE ARG A 481 -33.100 20.039 -14.076 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -33.755 18.742 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -33.510 20.319 -10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -32.894 22.000 -13.039 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -33.042 22.090 -11.281 1.00 0.00 H new ATOM 625 N LYS A 482 -33.807 12.650 -14.396 1.00 0.00 N ATOM 626 CA LYS A 482 -34.459 11.329 -14.315 1.00 0.00 C ATOM 627 C LYS A 482 -33.937 10.477 -13.131 1.00 0.00 C ATOM 628 O LYS A 482 -32.749 10.551 -12.797 1.00 0.00 O ATOM 629 CB LYS A 482 -34.248 10.568 -15.635 1.00 0.00 C ATOM 630 CG LYS A 482 -35.151 11.045 -16.786 1.00 0.00 C ATOM 631 CD LYS A 482 -34.762 10.382 -18.121 1.00 0.00 C ATOM 632 CE LYS A 482 -35.021 8.868 -18.179 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.379 8.543 -18.662 1.00 0.00 N ATOM 0 H LYS A 482 -32.789 12.597 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.521 11.502 -14.142 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.206 10.670 -15.938 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.427 9.507 -15.463 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.191 10.815 -16.554 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.078 12.128 -16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.316 10.864 -18.927 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.704 10.564 -18.308 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.285 8.402 -18.834 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -34.880 8.441 -17.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.502 7.511 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.084 8.964 -18.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -36.507 8.926 -19.620 1.00 0.00 H new ATOM 647 N PRO A 483 -34.793 9.631 -12.511 1.00 0.00 N ATOM 648 CA PRO A 483 -34.420 8.753 -11.392 1.00 0.00 C ATOM 649 C PRO A 483 -33.613 7.515 -11.816 1.00 0.00 C ATOM 650 O PRO A 483 -32.957 6.896 -10.979 1.00 0.00 O ATOM 651 CB PRO A 483 -35.753 8.342 -10.756 1.00 0.00 C ATOM 652 CG PRO A 483 -36.716 8.326 -11.942 1.00 0.00 C ATOM 653 CD PRO A 483 -36.217 9.488 -12.800 1.00 0.00 C ATOM 0 HA PRO A 483 -33.758 9.280 -10.704 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -35.687 7.365 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.069 9.050 -9.990 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.678 7.380 -12.481 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.749 8.471 -11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.380 9.287 -13.859 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.756 10.405 -12.563 1.00 0.00 H new ATOM 661 N ALA A 484 -33.662 7.151 -13.098 1.00 0.00 N ATOM 662 CA ALA A 484 -32.903 6.074 -13.721 1.00 0.00 C ATOM 663 C ALA A 484 -32.464 6.501 -15.130 1.00 0.00 C ATOM 664 O ALA A 484 -33.236 7.139 -15.852 1.00 0.00 O ATOM 665 CB ALA A 484 -33.775 4.819 -13.779 1.00 0.00 C ATOM 0 H ALA A 484 -34.268 7.629 -13.765 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.010 5.856 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.215 4.008 -14.244 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.063 4.529 -12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.670 5.025 -14.366 1.00 0.00 H new ATOM 671 N LEU A 485 -31.251 6.127 -15.533 1.00 0.00 N ATOM 672 CA LEU A 485 -30.666 6.478 -16.833 1.00 0.00 C ATOM 673 C LEU A 485 -30.301 5.213 -17.615 1.00 0.00 C ATOM 674 O LEU A 485 -29.744 4.276 -17.040 1.00 0.00 O ATOM 675 CB LEU A 485 -29.400 7.323 -16.629 1.00 0.00 C ATOM 676 CG LEU A 485 -29.535 8.618 -15.814 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.198 9.344 -15.903 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.632 9.551 -16.313 1.00 0.00 C ATOM 0 H LEU A 485 -30.631 5.559 -14.955 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.403 7.050 -17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.652 6.696 -16.143 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.008 7.584 -17.612 1.00 0.00 H new ATOM 0 HG LEU A 485 -29.808 8.345 -14.795 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.250 10.273 -15.336 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.412 8.711 -15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -27.974 9.568 -16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.664 10.442 -15.686 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.424 9.839 -17.343 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.593 9.040 -16.267 1.00 0.00 H new ATOM 690 N THR A 486 -30.575 5.184 -18.919 1.00 0.00 N ATOM 691 CA THR A 486 -30.182 4.074 -19.783 1.00 0.00 C ATOM 692 C THR A 486 -28.702 4.225 -20.124 1.00 0.00 C ATOM 693 O THR A 486 -28.188 5.346 -20.190 1.00 0.00 O ATOM 694 CB THR A 486 -30.994 4.050 -21.098 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.295 4.579 -20.942 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.155 2.632 -21.644 1.00 0.00 C ATOM 0 H THR A 486 -31.075 5.929 -19.404 1.00 0.00 H new ATOM 0 HA THR A 486 -30.375 3.143 -19.250 1.00 0.00 H new ATOM 0 HB THR A 486 -30.420 4.667 -21.790 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.768 4.544 -21.800 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.732 2.661 -22.568 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.172 2.205 -21.843 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.676 2.017 -20.911 1.00 0.00 H new ATOM 704 N MET A 487 -28.025 3.125 -20.444 1.00 0.00 N ATOM 705 CA MET A 487 -26.661 3.139 -21.000 1.00 0.00 C ATOM 706 C MET A 487 -26.459 4.157 -22.152 1.00 0.00 C ATOM 707 O MET A 487 -25.370 4.714 -22.293 1.00 0.00 O ATOM 708 CB MET A 487 -26.284 1.723 -21.465 1.00 0.00 C ATOM 709 CG MET A 487 -27.406 1.078 -22.295 1.00 0.00 C ATOM 710 SD MET A 487 -26.857 -0.069 -23.583 1.00 0.00 S ATOM 711 CE MET A 487 -27.848 0.616 -24.936 1.00 0.00 C ATOM 0 H MET A 487 -28.406 2.186 -20.326 1.00 0.00 H new ATOM 0 HA MET A 487 -26.000 3.468 -20.198 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.371 1.766 -22.059 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.070 1.100 -20.597 1.00 0.00 H new ATOM 0 HG2 MET A 487 -28.075 0.545 -21.619 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.990 1.870 -22.763 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.662 0.048 -25.847 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.906 0.554 -24.680 1.00 0.00 H new ATOM 0 HE3 MET A 487 -27.574 1.659 -25.096 1.00 0.00 H new ATOM 721 N GLU A 488 -27.514 4.460 -22.932 1.00 0.00 N ATOM 722 CA GLU A 488 -27.473 5.431 -24.051 1.00 0.00 C ATOM 723 C GLU A 488 -27.298 6.874 -23.573 1.00 0.00 C ATOM 724 O GLU A 488 -26.507 7.621 -24.147 1.00 0.00 O ATOM 725 CB GLU A 488 -28.739 5.315 -24.914 1.00 0.00 C ATOM 726 CG GLU A 488 -28.644 6.122 -26.209 1.00 0.00 C ATOM 727 CD GLU A 488 -29.902 5.930 -27.043 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.891 6.659 -26.806 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.893 5.062 -27.946 1.00 0.00 O ATOM 0 H GLU A 488 -28.432 4.034 -22.804 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.599 5.179 -24.651 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.915 4.267 -25.156 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.599 5.658 -24.339 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.510 7.179 -25.978 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.770 5.807 -26.779 1.00 0.00 H new ATOM 736 N VAL A 489 -27.981 7.252 -22.486 1.00 0.00 N ATOM 737 CA VAL A 489 -27.749 8.537 -21.799 1.00 0.00 C ATOM 738 C VAL A 489 -26.404 8.535 -21.090 1.00 0.00 C ATOM 739 O VAL A 489 -25.604 9.446 -21.302 1.00 0.00 O ATOM 740 CB VAL A 489 -28.849 8.876 -20.771 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.460 10.010 -19.808 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.095 9.360 -21.510 1.00 0.00 C ATOM 0 H VAL A 489 -28.709 6.681 -22.056 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.766 9.299 -22.578 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.013 7.963 -20.198 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.280 10.195 -19.114 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.569 9.723 -19.249 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.255 10.917 -20.377 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.875 9.601 -20.788 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.851 10.249 -22.091 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.449 8.576 -22.179 1.00 0.00 H new ATOM 752 N VAL A 490 -26.141 7.531 -20.246 1.00 0.00 N ATOM 753 CA VAL A 490 -24.965 7.568 -19.358 1.00 0.00 C ATOM 754 C VAL A 490 -23.669 7.674 -20.163 1.00 0.00 C ATOM 755 O VAL A 490 -22.862 8.548 -19.865 1.00 0.00 O ATOM 756 CB VAL A 490 -24.902 6.396 -18.359 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.755 6.605 -17.361 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.174 6.300 -17.509 1.00 0.00 C ATOM 0 H VAL A 490 -26.715 6.693 -20.156 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.079 8.468 -18.754 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.769 5.496 -18.960 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.724 5.769 -16.662 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.809 6.663 -17.900 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.916 7.532 -16.811 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.088 5.461 -16.819 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.305 7.223 -16.944 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.035 6.148 -18.159 1.00 0.00 H new ATOM 768 N CYS A 491 -23.505 6.904 -21.243 1.00 0.00 N ATOM 769 CA CYS A 491 -22.342 6.979 -22.129 1.00 0.00 C ATOM 770 C CYS A 491 -22.162 8.328 -22.863 1.00 0.00 C ATOM 771 O CYS A 491 -21.070 8.592 -23.364 1.00 0.00 O ATOM 772 CB CYS A 491 -22.393 5.812 -23.117 1.00 0.00 C ATOM 773 SG CYS A 491 -22.016 4.260 -22.247 1.00 0.00 S ATOM 0 H CYS A 491 -24.187 6.201 -21.529 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.461 6.907 -21.491 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.380 5.753 -23.575 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -21.676 5.973 -23.923 1.00 0.00 H new ATOM 0 HG CYS A 491 -22.062 3.269 -23.087 1.00 0.00 H new ATOM 779 N ALA A 492 -23.197 9.167 -22.989 1.00 0.00 N ATOM 780 CA ALA A 492 -23.067 10.554 -23.462 1.00 0.00 C ATOM 781 C ALA A 492 -22.725 11.519 -22.308 1.00 0.00 C ATOM 782 O ALA A 492 -21.773 12.300 -22.363 1.00 0.00 O ATOM 783 CB ALA A 492 -24.376 10.985 -24.129 1.00 0.00 C ATOM 0 H ALA A 492 -24.156 8.902 -22.764 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.249 10.595 -24.181 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.284 12.012 -24.481 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.587 10.329 -24.974 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.190 10.920 -23.408 1.00 0.00 H new ATOM 789 N ARG A 493 -23.518 11.458 -21.237 1.00 0.00 N ATOM 790 CA ARG A 493 -23.477 12.393 -20.109 1.00 0.00 C ATOM 791 C ARG A 493 -22.192 12.261 -19.278 1.00 0.00 C ATOM 792 O ARG A 493 -21.528 13.255 -19.009 1.00 0.00 O ATOM 793 CB ARG A 493 -24.729 12.189 -19.237 1.00 0.00 C ATOM 794 CG ARG A 493 -25.774 13.295 -19.392 1.00 0.00 C ATOM 795 CD ARG A 493 -26.301 13.421 -20.824 1.00 0.00 C ATOM 796 NE ARG A 493 -27.342 14.454 -20.894 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.189 15.758 -21.017 1.00 0.00 C ATOM 798 NH1 ARG A 493 -26.023 16.324 -21.186 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.237 16.529 -20.960 1.00 0.00 N ATOM 0 H ARG A 493 -24.229 10.735 -21.126 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.471 13.407 -20.509 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.185 11.232 -19.491 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.427 12.131 -18.191 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.608 13.096 -18.719 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.337 14.246 -19.086 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.483 13.673 -21.499 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.705 12.465 -21.156 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.305 14.121 -20.841 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -25.180 15.752 -21.228 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -25.956 17.338 -21.276 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -29.162 16.123 -20.822 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -28.133 17.539 -21.054 1.00 0.00 H new ATOM 813 N MET A 494 -21.771 11.045 -18.951 1.00 0.00 N ATOM 814 CA MET A 494 -20.460 10.764 -18.341 1.00 0.00 C ATOM 815 C MET A 494 -19.257 11.403 -19.067 1.00 0.00 C ATOM 816 O MET A 494 -18.218 11.646 -18.455 1.00 0.00 O ATOM 817 CB MET A 494 -20.248 9.255 -18.197 1.00 0.00 C ATOM 818 CG MET A 494 -19.978 8.534 -19.528 1.00 0.00 C ATOM 819 SD MET A 494 -18.232 8.295 -19.964 1.00 0.00 S ATOM 820 CE MET A 494 -18.415 7.221 -21.417 1.00 0.00 C ATOM 0 H MET A 494 -22.334 10.208 -19.101 1.00 0.00 H new ATOM 0 HA MET A 494 -20.495 11.237 -17.360 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.410 9.078 -17.523 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.130 8.817 -17.730 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.460 7.557 -19.493 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.458 9.098 -20.328 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.440 7.062 -21.877 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.832 6.262 -21.110 1.00 0.00 H new ATOM 0 HE3 MET A 494 -19.083 7.694 -22.137 1.00 0.00 H new ATOM 830 N VAL A 495 -19.386 11.662 -20.373 1.00 0.00 N ATOM 831 CA VAL A 495 -18.362 12.318 -21.201 1.00 0.00 C ATOM 832 C VAL A 495 -18.463 13.844 -21.142 1.00 0.00 C ATOM 833 O VAL A 495 -17.485 14.519 -20.813 1.00 0.00 O ATOM 834 CB VAL A 495 -18.438 11.849 -22.671 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.218 12.307 -23.472 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.500 10.325 -22.761 1.00 0.00 C ATOM 0 H VAL A 495 -20.225 11.416 -20.898 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.398 12.024 -20.785 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.344 12.292 -23.085 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.307 11.959 -24.501 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.163 13.396 -23.461 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.314 11.894 -23.026 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.553 10.024 -23.807 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.607 9.897 -22.305 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.384 9.965 -22.235 1.00 0.00 H new ATOM 846 N ASP A 496 -19.640 14.393 -21.472 1.00 0.00 N ATOM 847 CA ASP A 496 -19.848 15.843 -21.633 1.00 0.00 C ATOM 848 C ASP A 496 -20.334 16.572 -20.370 1.00 0.00 C ATOM 849 O ASP A 496 -19.959 17.725 -20.149 1.00 0.00 O ATOM 850 CB ASP A 496 -20.811 16.116 -22.811 1.00 0.00 C ATOM 851 CG ASP A 496 -20.117 16.834 -23.987 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.994 18.083 -23.947 1.00 0.00 O ATOM 853 OD2 ASP A 496 -19.706 16.152 -24.958 1.00 0.00 O ATOM 0 H ASP A 496 -20.482 13.841 -21.636 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.861 16.255 -21.842 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.228 15.172 -23.161 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.646 16.723 -22.461 1.00 0.00 H new ATOM 858 N SER A 497 -21.153 15.923 -19.539 1.00 0.00 N ATOM 859 CA SER A 497 -21.606 16.487 -18.261 1.00 0.00 C ATOM 860 C SER A 497 -20.476 16.520 -17.210 1.00 0.00 C ATOM 861 O SER A 497 -20.288 17.530 -16.525 1.00 0.00 O ATOM 862 CB SER A 497 -22.806 15.691 -17.727 1.00 0.00 C ATOM 863 OG SER A 497 -23.453 16.337 -16.650 1.00 0.00 O ATOM 0 H SER A 497 -21.522 14.992 -19.731 1.00 0.00 H new ATOM 0 HA SER A 497 -21.909 17.517 -18.446 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.521 15.535 -18.534 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.469 14.706 -17.405 1.00 0.00 H new ATOM 0 HG SER A 497 -22.802 16.523 -15.941 1.00 0.00 H new ATOM 869 N CYS A 498 -19.685 15.445 -17.096 1.00 0.00 N ATOM 870 CA CYS A 498 -18.566 15.377 -16.142 1.00 0.00 C ATOM 871 C CYS A 498 -17.378 16.275 -16.546 1.00 0.00 C ATOM 872 O CYS A 498 -17.126 16.510 -17.731 1.00 0.00 O ATOM 873 CB CYS A 498 -18.100 13.927 -15.986 1.00 0.00 C ATOM 874 SG CYS A 498 -19.521 12.869 -15.620 1.00 0.00 S ATOM 0 H CYS A 498 -19.800 14.602 -17.658 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.937 15.753 -15.189 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.610 13.592 -16.900 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.364 13.855 -15.185 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.123 11.638 -15.490 1.00 0.00 H new ATOM 880 N GLN A 499 -16.607 16.744 -15.556 1.00 0.00 N ATOM 881 CA GLN A 499 -15.394 17.553 -15.789 1.00 0.00 C ATOM 882 C GLN A 499 -14.303 16.819 -16.596 1.00 0.00 C ATOM 883 O GLN A 499 -13.561 17.446 -17.354 1.00 0.00 O ATOM 884 CB GLN A 499 -14.836 18.094 -14.461 1.00 0.00 C ATOM 885 CG GLN A 499 -14.315 17.011 -13.503 1.00 0.00 C ATOM 886 CD GLN A 499 -13.926 17.590 -12.156 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.237 18.599 -12.058 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.364 16.977 -11.077 1.00 0.00 N ATOM 0 H GLN A 499 -16.803 16.576 -14.569 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.704 18.393 -16.411 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.026 18.790 -14.678 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.618 18.662 -13.957 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.082 16.250 -13.363 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.452 16.516 -13.949 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.937 16.138 -11.164 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -14.130 17.341 -10.153 1.00 0.00 H new ATOM 897 N THR A 500 -14.221 15.493 -16.444 1.00 0.00 N ATOM 898 CA THR A 500 -13.350 14.599 -17.232 1.00 0.00 C ATOM 899 C THR A 500 -14.155 13.772 -18.243 1.00 0.00 C ATOM 900 O THR A 500 -15.113 13.090 -17.871 1.00 0.00 O ATOM 901 CB THR A 500 -12.549 13.645 -16.325 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.966 14.332 -15.240 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.411 12.938 -17.069 1.00 0.00 C ATOM 0 H THR A 500 -14.774 14.992 -15.749 1.00 0.00 H new ATOM 0 HA THR A 500 -12.656 15.243 -17.772 1.00 0.00 H new ATOM 0 HB THR A 500 -13.275 12.910 -15.977 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.875 13.723 -14.478 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.881 12.279 -16.381 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.823 12.351 -17.890 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.719 13.681 -17.466 1.00 0.00 H new ATOM 911 N ALA A 501 -13.748 13.784 -19.514 1.00 0.00 N ATOM 912 CA ALA A 501 -14.262 12.897 -20.559 1.00 0.00 C ATOM 913 C ALA A 501 -13.576 11.508 -20.483 1.00 0.00 C ATOM 914 O ALA A 501 -12.344 11.420 -20.456 1.00 0.00 O ATOM 915 CB ALA A 501 -13.972 13.561 -21.909 1.00 0.00 C ATOM 0 H ALA A 501 -13.033 14.428 -19.853 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.333 12.740 -20.430 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.342 12.926 -22.714 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.470 14.530 -21.952 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.897 13.700 -22.022 1.00 0.00 H new ATOM 921 N LEU A 502 -14.359 10.428 -20.473 1.00 0.00 N ATOM 922 CA LEU A 502 -13.901 9.023 -20.428 1.00 0.00 C ATOM 923 C LEU A 502 -14.400 8.198 -21.643 1.00 0.00 C ATOM 924 O LEU A 502 -15.419 8.523 -22.254 1.00 0.00 O ATOM 925 CB LEU A 502 -14.359 8.439 -19.076 1.00 0.00 C ATOM 926 CG LEU A 502 -13.931 6.992 -18.759 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.414 6.829 -18.661 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.535 6.573 -17.422 1.00 0.00 C ATOM 0 H LEU A 502 -15.376 10.503 -20.497 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.814 8.976 -20.502 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -13.983 9.085 -18.283 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.447 8.487 -19.037 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.287 6.370 -19.580 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.173 5.790 -18.436 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.956 7.111 -19.609 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.030 7.470 -17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.236 5.550 -17.192 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.179 7.240 -16.637 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.622 6.629 -17.480 1.00 0.00 H new ATOM 940 N SER A 503 -13.698 7.119 -21.997 1.00 0.00 N ATOM 941 CA SER A 503 -14.098 6.185 -23.062 1.00 0.00 C ATOM 942 C SER A 503 -15.257 5.260 -22.616 1.00 0.00 C ATOM 943 O SER A 503 -15.215 4.726 -21.499 1.00 0.00 O ATOM 944 CB SER A 503 -12.898 5.316 -23.471 1.00 0.00 C ATOM 945 OG SER A 503 -11.789 6.113 -23.857 1.00 0.00 O ATOM 0 H SER A 503 -12.820 6.862 -21.546 1.00 0.00 H new ATOM 0 HA SER A 503 -14.442 6.783 -23.906 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.613 4.672 -22.639 1.00 0.00 H new ATOM 0 HB3 SER A 503 -13.184 4.664 -24.296 1.00 0.00 H new ATOM 0 HG SER A 503 -11.041 5.532 -24.110 1.00 0.00 H new ATOM 951 N PRO A 504 -16.271 4.991 -23.468 1.00 0.00 N ATOM 952 CA PRO A 504 -17.455 4.200 -23.095 1.00 0.00 C ATOM 953 C PRO A 504 -17.148 2.734 -22.759 1.00 0.00 C ATOM 954 O PRO A 504 -17.842 2.135 -21.937 1.00 0.00 O ATOM 955 CB PRO A 504 -18.432 4.337 -24.269 1.00 0.00 C ATOM 956 CG PRO A 504 -17.532 4.659 -25.461 1.00 0.00 C ATOM 957 CD PRO A 504 -16.403 5.476 -24.835 1.00 0.00 C ATOM 0 HA PRO A 504 -17.881 4.581 -22.167 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.994 3.417 -24.430 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -19.160 5.129 -24.093 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -17.157 3.754 -25.939 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -18.063 5.226 -26.225 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -15.473 5.345 -25.388 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -16.636 6.541 -24.851 1.00 0.00 H new ATOM 965 N GLY A 505 -16.082 2.169 -23.335 1.00 0.00 N ATOM 966 CA GLY A 505 -15.666 0.778 -23.095 1.00 0.00 C ATOM 967 C GLY A 505 -15.179 0.506 -21.664 1.00 0.00 C ATOM 968 O GLY A 505 -15.471 -0.552 -21.102 1.00 0.00 O ATOM 0 H GLY A 505 -15.476 2.667 -23.987 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.504 0.117 -23.314 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.869 0.523 -23.793 1.00 0.00 H new ATOM 972 N GLU A 506 -14.488 1.476 -21.048 1.00 0.00 N ATOM 973 CA GLU A 506 -14.068 1.428 -19.627 1.00 0.00 C ATOM 974 C GLU A 506 -15.152 1.940 -18.691 1.00 0.00 C ATOM 975 O GLU A 506 -15.348 1.378 -17.616 1.00 0.00 O ATOM 976 CB GLU A 506 -12.833 2.294 -19.370 1.00 0.00 C ATOM 977 CG GLU A 506 -11.569 1.784 -20.067 1.00 0.00 C ATOM 978 CD GLU A 506 -10.799 0.830 -19.165 1.00 0.00 C ATOM 979 OE1 GLU A 506 -11.101 -0.384 -19.176 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.875 1.302 -18.463 1.00 0.00 O ATOM 0 H GLU A 506 -14.198 2.331 -21.523 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.856 0.377 -19.430 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.037 3.311 -19.705 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.651 2.343 -18.296 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.839 1.277 -20.993 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.933 2.627 -20.339 1.00 0.00 H new ATOM 987 N MET A 507 -15.901 2.961 -19.109 1.00 0.00 N ATOM 988 CA MET A 507 -17.024 3.485 -18.327 1.00 0.00 C ATOM 989 C MET A 507 -18.063 2.393 -18.007 1.00 0.00 C ATOM 990 O MET A 507 -18.539 2.313 -16.875 1.00 0.00 O ATOM 991 CB MET A 507 -17.660 4.666 -19.067 1.00 0.00 C ATOM 992 CG MET A 507 -18.890 5.276 -18.384 1.00 0.00 C ATOM 993 SD MET A 507 -18.670 6.392 -16.960 1.00 0.00 S ATOM 994 CE MET A 507 -17.879 5.379 -15.688 1.00 0.00 C ATOM 0 H MET A 507 -15.749 3.446 -19.993 1.00 0.00 H new ATOM 0 HA MET A 507 -16.641 3.835 -17.368 1.00 0.00 H new ATOM 0 HB2 MET A 507 -16.908 5.445 -19.189 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.944 4.338 -20.067 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.447 5.824 -19.144 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.524 4.452 -18.057 1.00 0.00 H new ATOM 0 HE1 MET A 507 -18.203 5.714 -14.703 1.00 0.00 H new ATOM 0 HE2 MET A 507 -18.160 4.335 -15.827 1.00 0.00 H new ATOM 0 HE3 MET A 507 -16.796 5.477 -15.766 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.363 1.492 -18.953 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.225 0.315 -18.708 1.00 0.00 C ATOM 1006 C GLU A 508 -18.723 -0.545 -17.541 1.00 0.00 C ATOM 1007 O GLU A 508 -19.501 -0.866 -16.648 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.350 -0.528 -19.987 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.413 -1.627 -19.923 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.820 -1.040 -19.932 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.294 -0.659 -21.026 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.459 -1.000 -18.858 1.00 0.00 O ATOM 0 H GLU A 508 -18.018 1.554 -19.911 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.210 0.688 -18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.580 0.134 -20.822 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.384 -0.986 -20.200 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.293 -2.301 -20.771 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -20.271 -2.221 -19.020 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.418 -0.844 -17.500 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.740 -1.585 -16.420 1.00 0.00 C ATOM 1021 C LYS A 509 -16.712 -0.826 -15.073 1.00 0.00 C ATOM 1022 O LYS A 509 -16.801 -1.436 -14.009 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.288 -1.911 -16.824 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.070 -2.687 -18.137 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.295 -4.206 -18.046 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.774 -4.610 -18.033 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.933 -6.079 -18.019 1.00 0.00 N ATOM 0 H LYS A 509 -16.778 -0.567 -18.245 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.322 -2.495 -16.277 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.740 -0.971 -16.894 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.835 -2.485 -16.015 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.740 -2.282 -18.895 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.052 -2.507 -18.482 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -14.803 -4.689 -18.891 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.817 -4.582 -17.141 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -17.262 -4.182 -17.157 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.273 -4.197 -18.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -17.945 -6.319 -18.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.488 -6.484 -18.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -16.478 -6.469 -17.169 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.616 0.501 -15.096 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.617 1.354 -13.897 1.00 0.00 C ATOM 1043 C HIS A 510 -18.022 1.560 -13.285 1.00 0.00 C ATOM 1044 O HIS A 510 -18.177 1.536 -12.062 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.993 2.714 -14.232 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.489 2.713 -14.376 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.776 3.379 -15.380 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.598 2.120 -13.528 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.478 3.143 -15.127 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.341 2.394 -14.020 1.00 0.00 N ATOM 0 H HIS A 510 -16.533 1.030 -15.964 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.025 0.834 -13.144 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.431 3.078 -15.162 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.267 3.424 -13.451 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -13.833 1.547 -12.643 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.658 3.505 -15.730 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.459 2.082 -13.614 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.059 1.720 -14.116 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.458 1.791 -13.671 1.00 0.00 C ATOM 1060 C LEU A 511 -20.894 0.493 -12.972 1.00 0.00 C ATOM 1061 O LEU A 511 -21.494 0.528 -11.897 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.365 2.050 -14.889 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.337 3.505 -15.379 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.905 3.585 -16.794 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.145 4.433 -14.470 1.00 0.00 C ATOM 0 H LEU A 511 -18.950 1.805 -15.127 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.547 2.606 -12.953 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.059 1.395 -15.705 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.390 1.782 -14.632 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.297 3.832 -15.364 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.883 4.619 -17.137 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.304 2.968 -17.463 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -22.934 3.225 -16.794 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.097 5.452 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.184 4.103 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.731 4.406 -13.462 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.549 -0.658 -13.559 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.849 -1.975 -12.971 1.00 0.00 C ATOM 1079 C VAL A 512 -20.011 -2.229 -11.712 1.00 0.00 C ATOM 1080 O VAL A 512 -20.554 -2.696 -10.710 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.712 -3.110 -14.008 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.292 -3.300 -14.543 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.176 -4.458 -13.458 1.00 0.00 C ATOM 0 H VAL A 512 -20.056 -0.707 -14.451 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.894 -1.966 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.355 -2.785 -14.826 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.282 -4.116 -15.266 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.960 -2.382 -15.028 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.621 -3.538 -13.718 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.060 -5.223 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.575 -4.722 -12.588 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.225 -4.391 -13.168 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.730 -1.830 -11.711 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.853 -1.941 -10.540 1.00 0.00 C ATOM 1095 C LEU A 513 -18.467 -1.305 -9.280 1.00 0.00 C ATOM 1096 O LEU A 513 -18.502 -1.953 -8.240 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.469 -1.345 -10.861 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.512 -1.228 -9.660 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.170 -2.576 -9.034 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.216 -0.557 -10.111 1.00 0.00 C ATOM 0 H LEU A 513 -18.274 -1.420 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.734 -3.000 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -15.994 -1.961 -11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.609 -0.354 -11.292 1.00 0.00 H new ATOM 0 HG LEU A 513 -16.026 -0.635 -8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -14.493 -2.425 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -16.083 -3.056 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -14.689 -3.211 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -13.536 -0.472 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -13.749 -1.156 -10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -14.437 0.437 -10.499 1.00 0.00 H new ATOM 1112 N LEU A 514 -18.994 -0.079 -9.359 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.606 0.597 -8.206 1.00 0.00 C ATOM 1114 C LEU A 514 -20.691 -0.265 -7.514 1.00 0.00 C ATOM 1115 O LEU A 514 -20.582 -0.547 -6.319 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.174 1.952 -8.673 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.111 3.066 -8.765 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.648 4.265 -9.546 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.686 3.571 -7.382 1.00 0.00 C ATOM 0 H LEU A 514 -19.010 0.472 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.837 0.759 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.640 1.824 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -20.958 2.265 -7.984 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.253 2.625 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.881 5.038 -9.598 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.916 3.951 -10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.530 4.662 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -17.937 4.354 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.554 3.972 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.265 2.746 -6.807 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.678 -0.770 -8.261 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.696 -1.689 -7.726 1.00 0.00 C ATOM 1133 C ALA A 515 -22.128 -3.016 -7.166 1.00 0.00 C ATOM 1134 O ALA A 515 -22.724 -3.607 -6.261 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.745 -1.990 -8.797 1.00 0.00 C ATOM 0 H ALA A 515 -21.796 -0.556 -9.251 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.145 -1.171 -6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.494 -2.671 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.227 -1.062 -9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.263 -2.452 -9.659 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.972 -3.486 -7.660 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.254 -4.664 -7.112 1.00 0.00 C ATOM 1143 C GLU A 516 -19.582 -4.405 -5.763 1.00 0.00 C ATOM 1144 O GLU A 516 -19.341 -5.361 -5.024 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.219 -5.246 -8.090 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.870 -5.863 -9.328 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.811 -6.535 -10.191 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.222 -5.856 -11.059 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.581 -7.752 -10.003 1.00 0.00 O ATOM 0 H GLU A 516 -20.499 -3.061 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.044 -5.399 -6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -18.532 -4.458 -8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.626 -6.004 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -20.623 -6.592 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -20.383 -5.092 -9.902 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.325 -3.144 -5.397 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.775 -2.778 -4.088 1.00 0.00 C ATOM 1158 C LEU A 517 -19.875 -2.459 -3.060 1.00 0.00 C ATOM 1159 O LEU A 517 -19.716 -2.757 -1.874 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.812 -1.592 -4.255 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.715 -1.814 -5.312 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.771 -0.622 -5.309 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.949 -3.124 -5.135 1.00 0.00 C ATOM 0 H LEU A 517 -19.494 -2.343 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.230 -3.636 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.387 -0.707 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.339 -1.384 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 517 -17.208 -1.899 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.992 -0.773 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.329 0.284 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -15.315 -0.521 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -15.193 -3.212 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.465 -3.134 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.642 -3.963 -5.205 1.00 0.00 H new ATOM 1175 N LEU A 518 -21.005 -1.909 -3.520 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.231 -1.728 -2.740 1.00 0.00 C ATOM 1177 C LEU A 518 -23.481 -1.688 -3.659 1.00 0.00 C ATOM 1178 O LEU A 518 -23.705 -0.687 -4.345 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.122 -0.514 -1.780 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.215 0.923 -2.336 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.952 1.917 -1.209 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.235 1.211 -3.467 1.00 0.00 C ATOM 0 H LEU A 518 -21.092 -1.567 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.361 -2.598 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.906 -0.623 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.169 -0.598 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.220 1.027 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.017 2.933 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.695 1.781 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.956 1.748 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.361 2.240 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.215 1.069 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.427 0.531 -4.297 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.341 -2.726 -3.668 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.602 -2.719 -4.426 1.00 0.00 C ATOM 1196 C PRO A 519 -26.667 -1.767 -3.846 1.00 0.00 C ATOM 1197 O PRO A 519 -27.785 -1.710 -4.362 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.067 -4.181 -4.430 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.502 -4.739 -3.125 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.174 -3.999 -2.980 1.00 0.00 C ATOM 0 HA PRO A 519 -25.447 -2.333 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.154 -4.256 -4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.685 -4.721 -5.296 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.166 -4.545 -2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.359 -5.818 -3.176 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.927 -3.844 -1.930 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.358 -4.574 -3.418 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.341 -1.040 -2.767 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.267 -0.190 -1.997 1.00 0.00 C ATOM 1210 C ASP A 520 -27.386 1.229 -2.566 1.00 0.00 C ATOM 1211 O ASP A 520 -28.495 1.752 -2.683 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.801 -0.110 -0.529 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.123 -1.380 0.285 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.254 -1.480 0.821 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.242 -2.265 0.406 1.00 0.00 O ATOM 0 H ASP A 520 -25.393 -1.026 -2.392 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.252 -0.653 -2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.725 0.065 -0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.274 0.748 -0.052 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.255 1.844 -2.924 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.218 3.217 -3.442 1.00 0.00 C ATOM 1222 C TRP A 521 -26.368 3.298 -4.971 1.00 0.00 C ATOM 1223 O TRP A 521 -27.150 4.107 -5.480 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.904 3.885 -3.030 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.806 5.301 -3.498 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.771 6.235 -3.340 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.732 5.958 -4.240 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.398 7.400 -3.968 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.122 7.310 -4.480 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.464 5.556 -4.717 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.289 8.227 -5.134 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.621 6.467 -5.381 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.031 7.797 -5.583 1.00 0.00 C ATOM 0 H TRP A 521 -25.337 1.404 -2.863 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.074 3.736 -3.010 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.812 3.858 -1.944 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.068 3.314 -3.435 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.696 6.088 -2.802 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -25.991 8.226 -4.045 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.138 4.537 -4.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.609 9.247 -5.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -20.654 6.143 -5.737 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.374 8.491 -6.086 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.651 2.428 -5.688 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.744 2.250 -7.141 1.00 0.00 C ATOM 1246 C LEU A 522 -26.255 0.837 -7.460 1.00 0.00 C ATOM 1247 O LEU A 522 -25.744 -0.154 -6.933 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.382 2.554 -7.798 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.461 2.721 -9.338 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.453 3.754 -9.837 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.190 1.429 -10.086 1.00 0.00 C ATOM 0 H LEU A 522 -24.966 1.806 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.463 2.955 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -23.973 3.465 -7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.686 1.748 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.482 3.046 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.534 3.848 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -23.660 4.718 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.444 3.434 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.259 1.608 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.190 1.070 -9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.926 0.679 -9.795 1.00 0.00 H new ATOM 1263 N SER A 523 -27.264 0.748 -8.322 1.00 0.00 N ATOM 1264 CA SER A 523 -27.858 -0.519 -8.759 1.00 0.00 C ATOM 1265 C SER A 523 -27.957 -0.599 -10.292 1.00 0.00 C ATOM 1266 O SER A 523 -28.544 0.273 -10.938 1.00 0.00 O ATOM 1267 CB SER A 523 -29.246 -0.706 -8.126 1.00 0.00 C ATOM 1268 OG SER A 523 -29.263 -0.468 -6.724 1.00 0.00 O ATOM 0 H SER A 523 -27.702 1.566 -8.746 1.00 0.00 H new ATOM 0 HA SER A 523 -27.203 -1.324 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.952 -0.032 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.592 -1.722 -8.319 1.00 0.00 H new ATOM 0 HG SER A 523 -28.628 -1.070 -6.282 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.397 -1.667 -10.864 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.538 -2.053 -12.273 1.00 0.00 C ATOM 1276 C LEU A 524 -28.826 -2.881 -12.480 1.00 0.00 C ATOM 1277 O LEU A 524 -28.937 -4.004 -11.974 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.281 -2.858 -12.678 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.083 -2.049 -13.219 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.270 -1.732 -14.701 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.789 -0.759 -12.450 1.00 0.00 C ATOM 0 H LEU A 524 -26.809 -2.314 -10.339 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.622 -1.167 -12.903 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -25.945 -3.424 -11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.572 -3.584 -13.437 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.217 -2.695 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.414 -1.161 -15.062 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.350 -2.662 -15.265 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.179 -1.146 -14.836 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.933 -0.255 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.659 -0.104 -12.493 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.566 -0.998 -11.410 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.777 -2.347 -13.248 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.069 -2.969 -13.573 1.00 0.00 C ATOM 1295 C HIS A 525 -31.287 -3.117 -15.096 1.00 0.00 C ATOM 1296 O HIS A 525 -30.748 -2.372 -15.911 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.211 -2.162 -12.939 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.428 -2.388 -11.463 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -31.520 -2.115 -10.434 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.586 -2.860 -10.913 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.154 -2.444 -9.293 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -33.393 -2.891 -9.551 1.00 0.00 N ATOM 0 H HIS A 525 -29.667 -1.430 -13.681 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.062 -3.977 -13.158 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.016 -1.102 -13.101 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.136 -2.400 -13.465 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -34.480 -3.152 -11.444 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -31.725 -2.360 -8.306 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -34.074 -3.200 -8.857 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.083 -4.105 -15.501 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.326 -4.455 -16.907 1.00 0.00 C ATOM 1312 C ARG A 526 -33.835 -4.401 -17.220 1.00 0.00 C ATOM 1313 O ARG A 526 -34.633 -5.041 -16.527 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.727 -5.853 -17.138 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.830 -6.386 -18.576 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.581 -6.129 -19.424 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.591 -6.988 -20.624 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.548 -7.340 -21.356 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.360 -6.832 -21.169 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.678 -8.234 -22.297 1.00 0.00 N ATOM 0 H ARG A 526 -32.591 -4.701 -14.848 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.852 -3.744 -17.583 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.676 -5.831 -16.851 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.224 -6.557 -16.471 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -32.020 -7.459 -18.543 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.689 -5.925 -19.063 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.543 -5.080 -19.719 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.686 -6.327 -18.834 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.498 -7.348 -20.920 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -28.212 -6.137 -20.437 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -27.580 -7.130 -21.755 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -30.587 -8.664 -22.470 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -28.871 -8.503 -22.860 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.236 -3.631 -18.239 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.629 -3.553 -18.711 1.00 0.00 C ATOM 1336 C ILE A 527 -35.956 -4.683 -19.727 1.00 0.00 C ATOM 1337 O ILE A 527 -35.220 -5.668 -19.836 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.955 -2.106 -19.180 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.428 -1.718 -18.891 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.623 -1.779 -20.639 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.512 -0.477 -18.002 1.00 0.00 C ATOM 0 H ILE A 527 -33.597 -3.037 -18.767 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.313 -3.748 -17.885 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.276 -1.502 -18.578 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.948 -1.531 -19.831 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.937 -2.551 -18.406 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.893 -0.744 -20.851 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.555 -1.917 -20.809 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.184 -2.442 -21.297 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.558 -0.231 -17.818 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.013 -0.675 -17.053 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -37.025 0.361 -18.500 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.047 -4.560 -20.489 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.447 -5.468 -21.583 1.00 0.00 C ATOM 1355 C ARG A 528 -36.317 -5.852 -22.570 1.00 0.00 C ATOM 1356 O ARG A 528 -36.241 -7.000 -23.014 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.571 -4.789 -22.384 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.874 -4.551 -21.602 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.580 -5.862 -21.227 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.847 -5.604 -20.521 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.795 -6.489 -20.257 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.711 -7.739 -20.631 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.864 -6.130 -19.602 1.00 0.00 N ATOM 0 H ARG A 528 -37.708 -3.794 -20.360 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.757 -6.397 -21.104 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.206 -3.830 -22.753 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.796 -5.402 -23.257 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.652 -3.989 -20.695 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.547 -3.938 -22.201 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.775 -6.443 -22.128 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -39.925 -6.463 -20.596 1.00 0.00 H new ATOM 0 HE ARG A 528 -42.010 -4.648 -20.204 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.893 -8.063 -21.146 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.464 -8.390 -20.408 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.972 -5.164 -19.291 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.593 -6.815 -19.400 1.00 0.00 H new ATOM 1377 N THR A 529 -35.451 -4.894 -22.917 1.00 0.00 N ATOM 1378 CA THR A 529 -34.303 -5.092 -23.835 1.00 0.00 C ATOM 1379 C THR A 529 -33.119 -4.128 -23.607 1.00 0.00 C ATOM 1380 O THR A 529 -31.983 -4.448 -23.967 1.00 0.00 O ATOM 1381 CB THR A 529 -34.762 -5.045 -25.303 1.00 0.00 C ATOM 1382 OG1 THR A 529 -33.781 -5.524 -26.203 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.183 -3.650 -25.733 1.00 0.00 C ATOM 0 H THR A 529 -35.522 -3.939 -22.566 1.00 0.00 H new ATOM 0 HA THR A 529 -33.919 -6.084 -23.599 1.00 0.00 H new ATOM 0 HB THR A 529 -35.626 -5.709 -25.345 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.125 -5.473 -27.119 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.498 -3.670 -26.776 1.00 0.00 H new ATOM 0 HG22 THR A 529 -36.011 -3.312 -25.110 1.00 0.00 H new ATOM 0 HG23 THR A 529 -34.342 -2.966 -25.621 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.363 -2.965 -22.989 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.342 -1.992 -22.544 1.00 0.00 C ATOM 1393 C ASP A 530 -31.852 -2.247 -21.102 1.00 0.00 C ATOM 1394 O ASP A 530 -32.367 -3.109 -20.387 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.903 -0.561 -22.713 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.798 -0.041 -24.161 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.682 0.344 -24.581 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.834 -0.006 -24.869 1.00 0.00 O ATOM 0 H ASP A 530 -34.312 -2.659 -22.774 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.460 -2.115 -23.172 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.948 -0.547 -22.402 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.364 0.116 -22.050 1.00 0.00 H new ATOM 1403 N THR A 531 -30.847 -1.490 -20.675 1.00 0.00 N ATOM 1404 CA THR A 531 -30.263 -1.524 -19.321 1.00 0.00 C ATOM 1405 C THR A 531 -30.311 -0.133 -18.679 1.00 0.00 C ATOM 1406 O THR A 531 -29.717 0.801 -19.229 1.00 0.00 O ATOM 1407 CB THR A 531 -28.805 -2.036 -19.353 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.669 -3.211 -20.130 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.268 -2.379 -17.963 1.00 0.00 C ATOM 0 H THR A 531 -30.392 -0.806 -21.280 1.00 0.00 H new ATOM 0 HA THR A 531 -30.857 -2.214 -18.722 1.00 0.00 H new ATOM 0 HB THR A 531 -28.240 -1.211 -19.787 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.733 -3.500 -20.125 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.241 -2.733 -18.047 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.295 -1.490 -17.333 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.885 -3.159 -17.517 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.977 0.020 -17.527 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.980 1.264 -16.734 1.00 0.00 C ATOM 1419 C TYR A 532 -30.200 1.146 -15.409 1.00 0.00 C ATOM 1420 O TYR A 532 -30.251 0.135 -14.710 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.414 1.772 -16.492 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.326 0.829 -15.720 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.906 -0.279 -16.371 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.620 1.064 -14.362 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.775 -1.136 -15.668 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.518 0.228 -13.674 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.099 -0.870 -14.328 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.949 -1.689 -13.652 1.00 0.00 O ATOM 0 H TYR A 532 -31.537 -0.724 -17.111 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.450 2.003 -17.334 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.359 2.717 -15.952 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.873 1.983 -17.458 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.684 -0.471 -17.410 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.153 1.890 -13.847 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.194 -2.001 -16.161 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.761 0.431 -12.641 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.062 -1.359 -12.736 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.498 2.211 -15.027 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.800 2.326 -13.733 1.00 0.00 C ATOM 1440 C VAL A 533 -29.613 3.250 -12.833 1.00 0.00 C ATOM 1441 O VAL A 533 -30.190 4.232 -13.310 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.359 2.867 -13.892 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.599 2.942 -12.554 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.531 1.962 -14.810 1.00 0.00 C ATOM 0 H VAL A 533 -29.392 3.038 -15.614 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.715 1.333 -13.292 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.474 3.867 -14.309 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.595 3.328 -12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.130 3.605 -11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.534 1.946 -12.116 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.523 2.365 -14.905 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.483 0.959 -14.385 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.998 1.917 -15.794 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.626 2.960 -11.536 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.199 3.817 -10.503 1.00 0.00 C ATOM 1456 C LYS A 534 -29.117 4.219 -9.489 1.00 0.00 C ATOM 1457 O LYS A 534 -28.412 3.364 -8.949 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.360 3.079 -9.832 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.073 4.003 -8.826 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.289 3.347 -8.154 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.924 4.265 -7.095 1.00 0.00 C ATOM 1462 NZ LYS A 534 -33.078 4.440 -5.895 1.00 0.00 N ATOM 0 H LYS A 534 -29.227 2.098 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.584 4.735 -10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.068 2.738 -10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -30.988 2.191 -9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.363 4.309 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.395 4.908 -9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.032 3.098 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -32.984 2.410 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -34.120 5.241 -7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.887 3.852 -6.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -33.653 4.296 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -32.304 3.746 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -32.681 5.401 -5.887 1.00 0.00 H new ATOM 1476 N LEU A 535 -28.988 5.526 -9.263 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.041 6.157 -8.341 1.00 0.00 C ATOM 1478 C LEU A 535 -28.742 7.240 -7.494 1.00 0.00 C ATOM 1479 O LEU A 535 -29.478 8.062 -8.052 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.887 6.684 -9.218 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.629 7.217 -8.520 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.752 8.653 -8.011 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.182 6.295 -7.401 1.00 0.00 C ATOM 0 H LEU A 535 -29.572 6.211 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.641 5.461 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.581 5.878 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.283 7.483 -9.845 1.00 0.00 H new ATOM 0 HG LEU A 535 -24.865 7.237 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -24.819 8.950 -7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -25.958 9.320 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.567 8.715 -7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.289 6.703 -6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.977 6.209 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -24.959 5.309 -7.809 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.528 7.280 -6.170 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.136 8.297 -5.296 1.00 0.00 C ATOM 1497 C ASP A 536 -28.255 9.550 -5.221 1.00 0.00 C ATOM 1498 O ASP A 536 -27.221 9.568 -4.552 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.382 7.717 -3.888 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.439 6.589 -3.820 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.400 6.577 -4.628 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.321 5.719 -2.924 1.00 0.00 O ATOM 0 H ASP A 536 -27.933 6.614 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.096 8.587 -5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.438 7.334 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.693 8.526 -3.228 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.714 10.627 -5.854 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.055 11.943 -5.851 1.00 0.00 C ATOM 1509 C LYS A 537 -28.154 12.689 -4.503 1.00 0.00 C ATOM 1510 O LYS A 537 -27.420 13.651 -4.270 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.629 12.823 -6.981 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.167 12.837 -7.075 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.686 14.073 -7.837 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.948 15.276 -6.915 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.220 15.140 -6.168 1.00 0.00 N ATOM 0 H LYS A 537 -29.576 10.615 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 537 -26.995 11.752 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.279 13.845 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.225 12.477 -7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.508 11.932 -7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.592 12.825 -6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.959 14.356 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.608 13.813 -8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.123 15.378 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -30.973 16.189 -7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -32.356 15.972 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -33.011 15.069 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.187 14.283 -5.580 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.061 12.261 -3.620 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.347 12.918 -2.341 1.00 0.00 C ATOM 1531 C ALA A 538 -28.414 12.481 -1.190 1.00 0.00 C ATOM 1532 O ALA A 538 -28.481 13.032 -0.087 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.817 12.660 -1.988 1.00 0.00 C ATOM 0 H ALA A 538 -29.630 11.429 -3.778 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.158 13.985 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.053 13.140 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.456 13.069 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.988 11.587 -1.904 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.550 11.488 -1.427 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.546 11.008 -0.478 1.00 0.00 C ATOM 1541 C VAL A 539 -25.467 12.063 -0.166 1.00 0.00 C ATOM 1542 O VAL A 539 -25.209 12.963 -0.975 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.940 9.714 -1.036 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.868 10.024 -2.093 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.481 8.807 0.110 1.00 0.00 C ATOM 0 H VAL A 539 -27.532 10.982 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.029 10.808 0.479 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.699 9.143 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.453 9.091 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.317 10.583 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.073 10.618 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.053 7.892 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.729 9.325 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.334 8.558 0.741 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.819 11.970 1.000 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.630 12.773 1.322 1.00 0.00 C ATOM 1557 C ASP A 540 -22.374 12.165 0.692 1.00 0.00 C ATOM 1558 O ASP A 540 -21.902 11.139 1.174 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.469 12.881 2.851 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.556 13.743 3.525 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.483 14.992 3.428 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.469 13.173 4.173 1.00 0.00 O ATOM 0 H ASP A 540 -25.102 11.337 1.748 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.763 13.773 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.491 11.880 3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.490 13.304 3.076 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.830 12.783 -0.368 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.695 12.270 -1.163 1.00 0.00 C ATOM 1569 C LEU A 541 -19.535 11.784 -0.283 1.00 0.00 C ATOM 1570 O LEU A 541 -19.036 10.674 -0.462 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.237 13.364 -2.152 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.083 13.031 -3.130 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.697 13.312 -2.548 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.128 11.626 -3.727 1.00 0.00 C ATOM 0 H LEU A 541 -22.175 13.680 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.031 11.396 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.102 13.659 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.938 14.235 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.258 13.723 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.935 13.057 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.617 14.369 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.550 12.711 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -18.280 11.488 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -19.080 10.889 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.056 11.497 -4.284 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.161 12.589 0.714 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.090 12.280 1.658 1.00 0.00 C ATOM 1588 C ALA A 542 -18.281 10.946 2.419 1.00 0.00 C ATOM 1589 O ALA A 542 -17.301 10.328 2.839 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.941 13.456 2.625 1.00 0.00 C ATOM 0 H ALA A 542 -19.604 13.491 0.889 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.175 12.137 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.145 13.242 3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.694 14.358 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.878 13.607 3.162 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.522 10.466 2.554 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.847 9.137 3.083 1.00 0.00 C ATOM 1598 C GLY A 543 -19.424 7.986 2.157 1.00 0.00 C ATOM 1599 O GLY A 543 -18.828 7.010 2.611 1.00 0.00 O ATOM 0 H GLY A 543 -20.348 11.004 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.361 9.011 4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.921 9.077 3.256 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.682 8.106 0.851 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.461 7.056 -0.158 1.00 0.00 C ATOM 1605 C LEU A 544 -17.962 6.832 -0.378 1.00 0.00 C ATOM 1606 O LEU A 544 -17.440 5.754 -0.136 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.112 7.421 -1.506 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.636 7.594 -1.548 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.457 6.363 -1.192 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.091 8.680 -0.598 1.00 0.00 C ATOM 0 H LEU A 544 -20.063 8.963 0.450 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.922 6.144 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.661 8.350 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.844 6.648 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.816 7.834 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.518 6.603 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.225 5.557 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.217 6.046 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.175 8.779 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.799 8.419 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.627 9.626 -0.877 1.00 0.00 H new ATOM 1622 N THR A 545 -17.240 7.881 -0.755 1.00 0.00 N ATOM 1623 CA THR A 545 -15.771 7.862 -0.870 1.00 0.00 C ATOM 1624 C THR A 545 -15.058 7.457 0.441 1.00 0.00 C ATOM 1625 O THR A 545 -13.913 7.014 0.385 1.00 0.00 O ATOM 1626 CB THR A 545 -15.229 9.171 -1.492 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.818 9.259 -1.519 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.799 10.444 -0.867 1.00 0.00 C ATOM 0 H THR A 545 -17.654 8.782 -0.994 1.00 0.00 H new ATOM 0 HA THR A 545 -15.523 7.064 -1.570 1.00 0.00 H new ATOM 0 HB THR A 545 -15.586 9.107 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.551 10.110 -1.926 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.368 11.316 -1.360 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.882 10.456 -0.990 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.554 10.469 0.195 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.705 7.540 1.615 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.174 6.970 2.868 1.00 0.00 C ATOM 1638 C ALA A 546 -15.424 5.447 3.018 1.00 0.00 C ATOM 1639 O ALA A 546 -14.501 4.702 3.353 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.758 7.724 4.066 1.00 0.00 C ATOM 0 H ALA A 546 -16.608 8.002 1.724 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.092 7.094 2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.364 7.300 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.482 8.777 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.844 7.632 4.059 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.643 4.958 2.755 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.002 3.525 2.868 1.00 0.00 C ATOM 1648 C ARG A 547 -16.529 2.658 1.679 1.00 0.00 C ATOM 1649 O ARG A 547 -16.174 1.492 1.860 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.522 3.376 3.094 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.372 3.834 1.897 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.842 4.094 2.240 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.636 2.857 2.317 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.953 2.796 2.438 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.690 3.865 2.588 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.567 1.647 2.405 1.00 0.00 N ATOM 0 H ARG A 547 -17.420 5.546 2.454 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.462 3.141 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.748 2.332 3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.808 3.953 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.939 4.745 1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.320 3.075 1.116 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.901 4.618 3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.275 4.752 1.487 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.129 1.973 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.253 4.786 2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.702 3.778 2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -23.033 0.786 2.285 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.582 1.608 2.499 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.482 3.218 0.467 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.018 2.557 -0.764 1.00 0.00 C ATOM 1672 C LEU A 548 -14.466 2.501 -0.844 1.00 0.00 C ATOM 1673 O LEU A 548 -13.902 1.650 -1.533 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.774 3.164 -1.978 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.926 3.875 -3.042 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.401 2.872 -4.063 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.781 4.892 -3.791 1.00 0.00 C ATOM 0 H LEU A 548 -16.777 4.181 0.306 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.277 1.498 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.329 2.363 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.508 3.875 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.095 4.366 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.802 3.393 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.785 2.128 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -16.240 2.377 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -16.174 5.393 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.613 4.381 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -17.169 5.629 -3.088 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.760 3.344 -0.076 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.290 3.378 0.061 1.00 0.00 C ATOM 1691 C ALA A 549 -11.591 2.013 0.241 1.00 0.00 C ATOM 1692 O ALA A 549 -10.410 1.885 -0.083 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.879 4.316 1.199 1.00 0.00 C ATOM 0 H ALA A 549 -14.217 4.055 0.495 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.945 3.748 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.793 4.329 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.238 5.323 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.313 3.965 2.135 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.302 0.990 0.728 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.814 -0.398 0.763 1.00 0.00 C ATOM 1701 C HIS A 550 -11.246 -0.891 -0.592 1.00 0.00 C ATOM 1702 O HIS A 550 -10.323 -1.709 -0.610 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.929 -1.327 1.272 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.065 -1.336 2.775 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.191 -1.979 3.660 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.076 -0.769 3.497 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.692 -1.772 4.890 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.822 -1.049 4.822 1.00 0.00 N ATOM 0 H HIS A 550 -13.240 1.100 1.113 1.00 0.00 H new ATOM 0 HA HIS A 550 -10.972 -0.424 1.455 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.877 -1.019 0.831 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.731 -2.342 0.927 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -14.913 -0.209 3.105 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.248 -2.136 5.805 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -14.394 -0.757 5.615 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.745 -0.371 -1.723 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.158 -0.593 -3.052 1.00 0.00 C ATOM 1718 C HIS A 551 -9.968 0.346 -3.373 1.00 0.00 C ATOM 1719 O HIS A 551 -8.946 -0.102 -3.895 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.266 -0.471 -4.104 1.00 0.00 C ATOM 1721 CG HIS A 551 -11.891 -1.095 -5.424 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.325 -2.346 -5.872 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.055 -0.556 -6.359 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.750 -2.525 -7.072 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -10.985 -1.468 -7.388 1.00 0.00 N ATOM 0 H HIS A 551 -12.575 0.221 -1.741 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.733 -1.597 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.172 -0.946 -3.727 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.499 0.582 -4.259 1.00 0.00 H new ATOM 0 HD1 HIS A 551 -12.950 -2.990 -5.387 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -10.549 0.397 -6.303 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -11.884 -3.397 -7.695 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.050 1.638 -3.017 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.953 2.638 -3.150 1.00 0.00 C ATOM 1735 C VAL A 552 -7.666 2.212 -2.423 1.00 0.00 C ATOM 1736 O VAL A 552 -6.557 2.519 -2.870 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.413 4.032 -2.659 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.292 5.056 -2.470 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.476 4.613 -3.601 1.00 0.00 C ATOM 0 H VAL A 552 -10.899 2.037 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.715 2.695 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.827 3.851 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.715 5.999 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.581 4.685 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.780 5.214 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.787 5.593 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.059 4.712 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.339 3.947 -3.631 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.784 1.430 -1.349 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.660 0.787 -0.655 1.00 0.00 C ATOM 1751 C HIS A 553 -5.742 -0.076 -1.561 1.00 0.00 C ATOM 1752 O HIS A 553 -4.614 -0.375 -1.166 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.172 -0.035 0.539 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.880 0.740 1.628 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.662 0.158 2.631 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.845 2.092 1.833 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -9.104 1.173 3.392 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -8.628 2.344 2.939 1.00 0.00 N ATOM 0 H HIS A 553 -8.687 1.219 -0.924 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.027 1.603 -0.306 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -7.854 -0.798 0.163 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.325 -0.556 0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -7.308 2.820 1.243 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -9.752 1.063 4.249 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -8.814 3.262 3.344 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.186 -0.463 -2.766 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.349 -1.094 -3.797 1.00 0.00 C ATOM 1768 C ALA A 554 -4.024 -0.338 -4.064 1.00 0.00 C ATOM 1769 O ALA A 554 -2.973 -0.967 -4.214 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.168 -1.219 -5.088 1.00 0.00 C ATOM 0 H ALA A 554 -7.156 -0.344 -3.057 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.058 -2.078 -3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.559 -1.686 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.050 -1.832 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.478 -0.228 -5.419 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.071 1.005 -4.105 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.890 1.906 -4.129 1.00 0.00 C ATOM 1778 C GLU A 555 -2.678 2.691 -2.827 1.00 0.00 C ATOM 1779 O GLU A 555 -1.548 3.078 -2.527 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.925 2.857 -5.336 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.857 2.566 -6.387 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.464 2.936 -5.888 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.143 4.146 -5.863 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.320 2.015 -5.567 1.00 0.00 O ATOM 0 H GLU A 555 -4.954 1.515 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 555 -2.030 1.244 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.907 2.797 -5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.803 3.881 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.882 1.508 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.079 3.124 -7.296 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.732 2.890 -2.026 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.632 3.447 -0.666 1.00 0.00 C ATOM 1793 C GLY A 556 -3.795 4.971 -0.572 1.00 0.00 C ATOM 1794 O GLY A 556 -2.959 5.621 0.063 1.00 0.00 O ATOM 0 H GLY A 556 -4.688 2.668 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.391 2.977 -0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.662 3.175 -0.249 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.859 5.510 -1.190 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.199 6.946 -1.330 1.00 0.00 C ATOM 1800 C LEU A 557 -4.290 7.718 -2.318 1.00 0.00 C ATOM 1801 O LEU A 557 -4.852 8.395 -3.208 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.350 7.613 0.061 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.920 9.049 0.065 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.566 9.337 1.424 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.856 10.134 -0.141 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.045 7.655 -2.212 1.00 0.00 O ATOM 0 H LEU A 557 -5.557 4.916 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.176 7.000 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -5.996 6.985 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.372 7.630 0.542 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.628 9.086 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -6.969 10.350 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -7.372 8.625 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.817 9.241 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -5.330 11.116 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -4.117 10.076 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.364 9.983 -1.102 1.00 0.00 H new