USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=14 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 Single : A 461 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.069) USER MOD Single : A 475 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -74:sc= 0.606 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot -27:sc= -0.0306 USER MOD Single : A 494 MET CE :methyl 172:sc= -2.06 (180deg=-2.2) USER MOD Single : A 497 SER OG : rot -161:sc= 0.35 USER MOD Single : A 498 CYS SG : rot 180:sc= -3.36! USER MOD Single : A 499 GLN : amide:sc= 0.013 X(o=0.013,f=-0.17) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl 167:sc= 0 (180deg=-0.114) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-1.2) USER MOD Single : A 523 SER OG : rot -50:sc= 0.348 USER MOD Single : A 525 HIS : no HD1:sc= 0.00988 K(o=0.0099,f=-0.71) USER MOD Single : A 529 THR OG1 : rot 81:sc= 1.22 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+ 180:sc= 0 (180deg=0) 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 HD1:sc= -0.181 X(o=-0.18,f=-0.13) USER MOD Single : A 553 HIS : no HD1:sc=-0.00289 X(o=-0.0029,f=-0.0029) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -3.869 2.525 -9.974 1.00 0.00 N ATOM 232 CA LEU A 460 -4.069 3.868 -9.416 1.00 0.00 C ATOM 233 C LEU A 460 -5.113 4.707 -10.188 1.00 0.00 C ATOM 234 O LEU A 460 -5.861 5.460 -9.575 1.00 0.00 O ATOM 235 CB LEU A 460 -2.706 4.552 -9.191 1.00 0.00 C ATOM 236 CG LEU A 460 -2.163 5.361 -10.379 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.580 6.833 -10.297 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.636 5.318 -10.422 1.00 0.00 C ATOM 0 HA LEU A 460 -4.531 3.772 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -2.791 5.216 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.974 3.787 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.583 4.905 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.178 7.373 -11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.668 6.904 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.192 7.270 -9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.279 5.899 -11.273 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.234 5.740 -9.501 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.304 4.285 -10.523 1.00 0.00 H new ATOM 250 N GLN A 461 -5.229 4.572 -11.516 1.00 0.00 N ATOM 251 CA GLN A 461 -6.247 5.318 -12.276 1.00 0.00 C ATOM 252 C GLN A 461 -7.655 4.899 -11.837 1.00 0.00 C ATOM 253 O GLN A 461 -8.465 5.758 -11.502 1.00 0.00 O ATOM 254 CB GLN A 461 -6.124 5.197 -13.807 1.00 0.00 C ATOM 255 CG GLN A 461 -4.762 5.475 -14.467 1.00 0.00 C ATOM 256 CD GLN A 461 -3.888 6.531 -13.809 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.310 7.645 -13.528 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.626 6.208 -13.594 1.00 0.00 N ATOM 0 H GLN A 461 -4.640 3.962 -12.082 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.067 6.367 -12.042 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.424 4.186 -14.083 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -6.851 5.877 -14.251 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.202 4.541 -14.498 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -4.939 5.775 -15.500 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.290 5.275 -13.834 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -1.987 6.891 -13.188 1.00 0.00 H new ATOM 267 N ARG A 462 -7.943 3.598 -11.707 1.00 0.00 N ATOM 268 CA ARG A 462 -9.241 3.137 -11.176 1.00 0.00 C ATOM 269 C ARG A 462 -9.568 3.720 -9.783 1.00 0.00 C ATOM 270 O ARG A 462 -10.724 4.008 -9.473 1.00 0.00 O ATOM 271 CB ARG A 462 -9.328 1.603 -11.171 1.00 0.00 C ATOM 272 CG ARG A 462 -8.485 0.911 -10.094 1.00 0.00 C ATOM 273 CD ARG A 462 -8.672 -0.608 -10.059 1.00 0.00 C ATOM 274 NE ARG A 462 -8.376 -1.122 -8.710 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.275 -2.383 -8.335 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.281 -3.370 -9.190 1.00 0.00 N ATOM 277 NH2 ARG A 462 -8.188 -2.679 -7.069 1.00 0.00 N ATOM 0 H ARG A 462 -7.302 2.846 -11.959 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.002 3.522 -11.855 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.370 1.313 -11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.017 1.233 -12.148 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.433 1.136 -10.266 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.744 1.324 -9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.694 -0.863 -10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -8.015 -1.080 -10.789 1.00 0.00 H new ATOM 0 HE ARG A 462 -8.233 -0.422 -7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -8.366 -3.179 -10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -8.201 -4.332 -8.859 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -8.198 -1.936 -6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -8.110 -3.653 -6.777 1.00 0.00 H new ATOM 291 N LEU A 463 -8.534 3.931 -8.966 1.00 0.00 N ATOM 292 CA LEU A 463 -8.636 4.538 -7.633 1.00 0.00 C ATOM 293 C LEU A 463 -9.076 6.013 -7.639 1.00 0.00 C ATOM 294 O LEU A 463 -9.719 6.425 -6.680 1.00 0.00 O ATOM 295 CB LEU A 463 -7.334 4.294 -6.838 1.00 0.00 C ATOM 296 CG LEU A 463 -6.803 5.452 -5.954 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.945 4.883 -4.837 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.960 6.462 -6.736 1.00 0.00 C ATOM 0 H LEU A 463 -7.578 3.679 -9.217 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.452 4.034 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.490 3.427 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.552 4.028 -7.549 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.677 5.973 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.571 5.696 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.543 4.206 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -5.104 4.338 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.617 7.248 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.098 5.957 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.563 6.902 -7.530 1.00 0.00 H new ATOM 310 N GLU A 464 -8.738 6.812 -8.662 1.00 0.00 N ATOM 311 CA GLU A 464 -9.253 8.190 -8.841 1.00 0.00 C ATOM 312 C GLU A 464 -10.589 8.209 -9.576 1.00 0.00 C ATOM 313 O GLU A 464 -11.464 9.005 -9.255 1.00 0.00 O ATOM 314 CB GLU A 464 -8.214 9.145 -9.462 1.00 0.00 C ATOM 315 CG GLU A 464 -7.992 9.082 -10.977 1.00 0.00 C ATOM 316 CD GLU A 464 -8.581 10.302 -11.671 1.00 0.00 C ATOM 317 OE1 GLU A 464 -9.825 10.389 -11.764 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.796 11.154 -12.144 1.00 0.00 O ATOM 0 H GLU A 464 -8.094 6.523 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.443 8.580 -7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.505 10.165 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.256 8.958 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -6.925 9.020 -11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.449 8.177 -11.377 1.00 0.00 H new ATOM 325 N ARG A 465 -10.781 7.251 -10.483 1.00 0.00 N ATOM 326 CA ARG A 465 -12.009 7.055 -11.252 1.00 0.00 C ATOM 327 C ARG A 465 -13.184 6.717 -10.336 1.00 0.00 C ATOM 328 O ARG A 465 -14.195 7.390 -10.401 1.00 0.00 O ATOM 329 CB ARG A 465 -11.824 5.945 -12.297 1.00 0.00 C ATOM 330 CG ARG A 465 -10.773 6.303 -13.357 1.00 0.00 C ATOM 331 CD ARG A 465 -11.394 6.979 -14.585 1.00 0.00 C ATOM 332 NE ARG A 465 -10.348 7.446 -15.513 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.739 8.620 -15.493 1.00 0.00 C ATOM 334 NH1 ARG A 465 -10.007 9.539 -14.611 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.820 8.898 -16.375 1.00 0.00 N ATOM 0 H ARG A 465 -10.060 6.566 -10.710 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.230 7.990 -11.766 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.529 5.024 -11.795 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.778 5.750 -12.787 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.028 6.966 -12.918 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.251 5.398 -13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.053 6.278 -15.097 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.009 7.822 -14.269 1.00 0.00 H new ATOM 0 HE ARG A 465 -10.065 6.796 -16.247 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -10.713 9.368 -13.895 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.511 10.430 -14.636 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.568 8.209 -17.084 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.353 9.804 -16.356 1.00 0.00 H new ATOM 349 N LEU A 466 -13.071 5.735 -9.444 1.00 0.00 N ATOM 350 CA LEU A 466 -14.136 5.387 -8.489 1.00 0.00 C ATOM 351 C LEU A 466 -14.709 6.579 -7.660 1.00 0.00 C ATOM 352 O LEU A 466 -15.922 6.800 -7.711 1.00 0.00 O ATOM 353 CB LEU A 466 -13.632 4.221 -7.618 1.00 0.00 C ATOM 354 CG LEU A 466 -13.796 2.849 -8.295 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.102 1.785 -7.451 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.275 2.493 -8.472 1.00 0.00 C ATOM 0 H LEU A 466 -12.238 5.153 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.010 5.076 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.580 4.380 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.174 4.220 -6.673 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.341 2.892 -9.284 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.216 0.811 -7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.042 2.024 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.551 1.758 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.360 1.518 -8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.760 2.460 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.759 3.247 -9.093 1.00 0.00 H new ATOM 368 N PRO A 467 -13.898 7.383 -6.937 1.00 0.00 N ATOM 369 CA PRO A 467 -14.344 8.553 -6.167 1.00 0.00 C ATOM 370 C PRO A 467 -14.755 9.749 -7.037 1.00 0.00 C ATOM 371 O PRO A 467 -15.737 10.423 -6.723 1.00 0.00 O ATOM 372 CB PRO A 467 -13.163 8.932 -5.266 1.00 0.00 C ATOM 373 CG PRO A 467 -11.946 8.374 -5.993 1.00 0.00 C ATOM 374 CD PRO A 467 -12.499 7.131 -6.679 1.00 0.00 C ATOM 0 HA PRO A 467 -15.243 8.296 -5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -13.090 10.012 -5.138 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.266 8.499 -4.271 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.543 9.087 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.140 8.129 -5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.964 6.932 -7.608 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.375 6.253 -6.046 1.00 0.00 H new ATOM 382 N GLU A 468 -14.051 10.012 -8.143 1.00 0.00 N ATOM 383 CA GLU A 468 -14.475 10.996 -9.167 1.00 0.00 C ATOM 384 C GLU A 468 -15.841 10.630 -9.737 1.00 0.00 C ATOM 385 O GLU A 468 -16.785 11.403 -9.624 1.00 0.00 O ATOM 386 CB GLU A 468 -13.455 11.098 -10.311 1.00 0.00 C ATOM 387 CG GLU A 468 -13.830 12.090 -11.414 1.00 0.00 C ATOM 388 CD GLU A 468 -13.430 13.516 -11.057 1.00 0.00 C ATOM 389 OE1 GLU A 468 -14.088 14.128 -10.190 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.474 14.032 -11.680 1.00 0.00 O ATOM 0 H GLU A 468 -13.167 9.552 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.538 11.965 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.490 11.386 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.328 10.111 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.343 11.799 -12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.905 12.048 -11.590 1.00 0.00 H new ATOM 397 N LEU A 469 -15.988 9.421 -10.278 1.00 0.00 N ATOM 398 CA LEU A 469 -17.266 8.922 -10.790 1.00 0.00 C ATOM 399 C LEU A 469 -18.379 9.036 -9.737 1.00 0.00 C ATOM 400 O LEU A 469 -19.504 9.376 -10.083 1.00 0.00 O ATOM 401 CB LEU A 469 -17.188 7.510 -11.389 1.00 0.00 C ATOM 402 CG LEU A 469 -16.792 7.447 -12.881 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.934 7.955 -13.761 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.543 8.238 -13.287 1.00 0.00 C ATOM 0 H LEU A 469 -15.221 8.756 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.524 9.575 -11.624 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.467 6.928 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.158 7.027 -11.267 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.568 6.391 -13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.637 7.903 -14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.818 7.336 -13.603 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.163 8.988 -13.499 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.367 8.117 -14.356 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.692 9.294 -13.061 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.681 7.867 -12.733 1.00 0.00 H new ATOM 416 N ALA A 470 -18.057 8.863 -8.455 1.00 0.00 N ATOM 417 CA ALA A 470 -19.021 9.035 -7.367 1.00 0.00 C ATOM 418 C ALA A 470 -19.564 10.481 -7.281 1.00 0.00 C ATOM 419 O ALA A 470 -20.777 10.674 -7.161 1.00 0.00 O ATOM 420 CB ALA A 470 -18.423 8.564 -6.028 1.00 0.00 C ATOM 0 H ALA A 470 -17.123 8.600 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.880 8.403 -7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.157 8.701 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.158 7.509 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.531 9.148 -5.802 1.00 0.00 H new ATOM 426 N ARG A 471 -18.710 11.514 -7.381 1.00 0.00 N ATOM 427 CA ARG A 471 -19.184 12.909 -7.330 1.00 0.00 C ATOM 428 C ARG A 471 -19.917 13.312 -8.622 1.00 0.00 C ATOM 429 O ARG A 471 -20.930 14.014 -8.581 1.00 0.00 O ATOM 430 CB ARG A 471 -18.051 13.902 -6.976 1.00 0.00 C ATOM 431 CG ARG A 471 -17.248 14.422 -8.183 1.00 0.00 C ATOM 432 CD ARG A 471 -16.164 15.447 -7.875 1.00 0.00 C ATOM 433 NE ARG A 471 -16.704 16.721 -7.369 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.027 17.852 -7.259 1.00 0.00 C ATOM 435 NH1 ARG A 471 -14.751 17.928 -7.528 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.627 18.945 -6.875 1.00 0.00 N ATOM 0 H ARG A 471 -17.702 11.413 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.910 12.963 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.484 14.754 -6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.364 13.416 -6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.783 13.570 -8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.946 14.864 -8.895 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.477 15.031 -7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.584 15.637 -8.778 1.00 0.00 H new ATOM 0 HE ARG A 471 -17.682 16.732 -7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -14.244 17.098 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -14.262 18.818 -7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.623 18.930 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -16.100 19.814 -6.792 1.00 0.00 H new ATOM 450 N VAL A 472 -19.411 12.876 -9.782 1.00 0.00 N ATOM 451 CA VAL A 472 -19.948 13.304 -11.084 1.00 0.00 C ATOM 452 C VAL A 472 -21.244 12.561 -11.452 1.00 0.00 C ATOM 453 O VAL A 472 -22.044 13.072 -12.230 1.00 0.00 O ATOM 454 CB VAL A 472 -18.938 13.167 -12.235 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.577 13.790 -11.929 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.696 11.706 -12.593 1.00 0.00 C ATOM 0 H VAL A 472 -18.628 12.225 -9.848 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.168 14.364 -10.957 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.395 13.705 -13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -16.915 13.656 -12.785 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.701 14.854 -11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.143 13.305 -11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -17.977 11.646 -13.410 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.302 11.179 -11.724 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.635 11.247 -12.901 1.00 0.00 H new ATOM 466 N LEU A 473 -21.498 11.385 -10.869 1.00 0.00 N ATOM 467 CA LEU A 473 -22.754 10.629 -11.039 1.00 0.00 C ATOM 468 C LEU A 473 -24.014 11.449 -10.683 1.00 0.00 C ATOM 469 O LEU A 473 -25.040 11.338 -11.359 1.00 0.00 O ATOM 470 CB LEU A 473 -22.688 9.322 -10.214 1.00 0.00 C ATOM 471 CG LEU A 473 -22.703 8.004 -11.016 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.712 7.927 -12.174 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.374 6.833 -10.089 1.00 0.00 C ATOM 0 H LEU A 473 -20.829 10.920 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.848 10.390 -12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.781 9.344 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.531 9.311 -9.523 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.707 7.960 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.806 6.961 -12.669 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.924 8.723 -12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.697 8.042 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.385 5.904 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.385 6.980 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.116 6.780 -9.293 1.00 0.00 H new ATOM 485 N ARG A 474 -23.919 12.338 -9.689 1.00 0.00 N ATOM 486 CA ARG A 474 -24.957 13.328 -9.378 1.00 0.00 C ATOM 487 C ARG A 474 -25.192 14.283 -10.562 1.00 0.00 C ATOM 488 O ARG A 474 -26.335 14.539 -10.940 1.00 0.00 O ATOM 489 CB ARG A 474 -24.566 14.068 -8.080 1.00 0.00 C ATOM 490 CG ARG A 474 -25.325 15.386 -7.824 1.00 0.00 C ATOM 491 CD ARG A 474 -24.527 16.630 -8.247 1.00 0.00 C ATOM 492 NE ARG A 474 -23.602 17.069 -7.185 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.899 17.845 -6.153 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.101 18.320 -5.954 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.984 18.163 -5.282 1.00 0.00 N ATOM 0 H ARG A 474 -23.110 12.392 -9.070 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.910 12.826 -9.212 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.734 13.400 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.498 14.282 -8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.270 15.366 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.567 15.459 -6.764 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.963 16.410 -9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.215 17.440 -8.488 1.00 0.00 H new ATOM 0 HE ARG A 474 -22.638 16.743 -7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -25.852 18.096 -6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -25.287 18.914 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.032 17.814 -5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -23.220 18.761 -4.490 1.00 0.00 H new ATOM 509 N ASN A 475 -24.111 14.771 -11.179 1.00 0.00 N ATOM 510 CA ASN A 475 -24.164 15.655 -12.344 1.00 0.00 C ATOM 511 C ASN A 475 -24.758 14.967 -13.597 1.00 0.00 C ATOM 512 O ASN A 475 -25.423 15.617 -14.403 1.00 0.00 O ATOM 513 CB ASN A 475 -22.777 16.266 -12.613 1.00 0.00 C ATOM 514 CG ASN A 475 -22.420 17.331 -11.589 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.889 18.461 -11.655 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.595 17.015 -10.609 1.00 0.00 N ATOM 0 H ASN A 475 -23.160 14.558 -10.877 1.00 0.00 H new ATOM 0 HA ASN A 475 -24.853 16.466 -12.110 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.024 15.478 -12.596 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.760 16.702 -13.612 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.348 17.711 -9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.205 16.074 -10.554 1.00 0.00 H new ATOM 523 N VAL A 476 -24.582 13.651 -13.748 1.00 0.00 N ATOM 524 CA VAL A 476 -25.225 12.855 -14.823 1.00 0.00 C ATOM 525 C VAL A 476 -26.726 12.644 -14.559 1.00 0.00 C ATOM 526 O VAL A 476 -27.537 12.862 -15.460 1.00 0.00 O ATOM 527 CB VAL A 476 -24.492 11.509 -15.047 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.118 10.626 -16.141 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.031 11.767 -15.427 1.00 0.00 C ATOM 0 H VAL A 476 -23.989 13.096 -13.131 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.140 13.431 -15.744 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.578 10.971 -14.103 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.546 9.703 -16.235 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.147 10.389 -15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.105 11.160 -17.091 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.522 10.816 -15.583 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -22.992 12.354 -16.345 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.538 12.315 -14.624 1.00 0.00 H new ATOM 539 N PHE A 477 -27.122 12.334 -13.318 1.00 0.00 N ATOM 540 CA PHE A 477 -28.534 12.220 -12.905 1.00 0.00 C ATOM 541 C PHE A 477 -29.318 13.522 -13.173 1.00 0.00 C ATOM 542 O PHE A 477 -30.380 13.514 -13.799 1.00 0.00 O ATOM 543 CB PHE A 477 -28.582 11.826 -11.411 1.00 0.00 C ATOM 544 CG PHE A 477 -29.913 12.035 -10.696 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.274 13.321 -10.244 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.784 10.958 -10.446 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.524 13.551 -9.647 1.00 0.00 C ATOM 548 CE2 PHE A 477 -32.007 11.178 -9.783 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.390 12.476 -9.408 1.00 0.00 C ATOM 0 H PHE A 477 -26.465 12.152 -12.559 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.019 11.447 -13.501 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.311 10.774 -11.326 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -27.817 12.396 -10.883 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -29.580 14.140 -10.359 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.514 9.961 -10.763 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -31.817 14.554 -9.373 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.655 10.343 -9.561 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.347 12.645 -8.938 1.00 0.00 H new ATOM 559 N VAL A 478 -28.781 14.658 -12.718 1.00 0.00 N ATOM 560 CA VAL A 478 -29.465 15.968 -12.724 1.00 0.00 C ATOM 561 C VAL A 478 -29.440 16.655 -14.092 1.00 0.00 C ATOM 562 O VAL A 478 -30.363 17.387 -14.439 1.00 0.00 O ATOM 563 CB VAL A 478 -28.877 16.900 -11.645 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.467 17.383 -11.986 1.00 0.00 C ATOM 565 CG2 VAL A 478 -29.761 18.124 -11.408 1.00 0.00 C ATOM 0 H VAL A 478 -27.840 14.701 -12.326 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.511 15.766 -12.493 1.00 0.00 H new ATOM 0 HB VAL A 478 -28.833 16.295 -10.739 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.104 18.035 -11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -26.802 16.525 -12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.489 17.934 -12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.311 18.755 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -29.854 18.690 -12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -30.749 17.801 -11.079 1.00 0.00 H new ATOM 575 N SER A 479 -28.433 16.383 -14.921 1.00 0.00 N ATOM 576 CA SER A 479 -28.438 16.843 -16.312 1.00 0.00 C ATOM 577 C SER A 479 -29.603 16.230 -17.121 1.00 0.00 C ATOM 578 O SER A 479 -30.148 16.880 -18.020 1.00 0.00 O ATOM 579 CB SER A 479 -27.098 16.505 -16.968 1.00 0.00 C ATOM 580 OG SER A 479 -26.935 17.172 -18.202 1.00 0.00 O ATOM 0 H SER A 479 -27.605 15.849 -14.656 1.00 0.00 H new ATOM 0 HA SER A 479 -28.583 17.923 -16.309 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.285 16.780 -16.296 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.032 15.428 -17.125 1.00 0.00 H new ATOM 0 HG SER A 479 -26.068 16.933 -18.591 1.00 0.00 H new ATOM 586 N GLU A 480 -30.016 14.995 -16.783 1.00 0.00 N ATOM 587 CA GLU A 480 -31.195 14.314 -17.373 1.00 0.00 C ATOM 588 C GLU A 480 -32.510 14.547 -16.612 1.00 0.00 C ATOM 589 O GLU A 480 -33.586 14.504 -17.204 1.00 0.00 O ATOM 590 CB GLU A 480 -30.925 12.806 -17.528 1.00 0.00 C ATOM 591 CG GLU A 480 -31.896 12.081 -18.465 1.00 0.00 C ATOM 592 CD GLU A 480 -31.917 12.650 -19.884 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.845 13.005 -20.422 1.00 0.00 O ATOM 594 OE2 GLU A 480 -33.023 12.718 -20.467 1.00 0.00 O ATOM 0 H GLU A 480 -29.537 14.429 -16.083 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.336 14.770 -18.353 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.910 12.668 -17.899 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.971 12.338 -16.545 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.625 11.026 -18.510 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.901 12.135 -18.046 1.00 0.00 H new ATOM 601 N ARG A 481 -32.429 14.823 -15.308 1.00 0.00 N ATOM 602 CA ARG A 481 -33.552 14.871 -14.354 1.00 0.00 C ATOM 603 C ARG A 481 -34.412 13.588 -14.346 1.00 0.00 C ATOM 604 O ARG A 481 -35.644 13.643 -14.436 1.00 0.00 O ATOM 605 CB ARG A 481 -34.388 16.163 -14.490 1.00 0.00 C ATOM 606 CG ARG A 481 -33.578 17.435 -14.198 1.00 0.00 C ATOM 607 CD ARG A 481 -33.245 18.240 -15.461 1.00 0.00 C ATOM 608 NE ARG A 481 -34.419 18.996 -15.934 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.467 19.810 -16.975 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.456 19.968 -17.786 1.00 0.00 N ATOM 611 NH2 ARG A 481 -35.550 20.497 -17.217 1.00 0.00 N ATOM 0 H ARG A 481 -31.536 15.030 -14.861 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.096 14.907 -13.365 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.795 16.222 -15.500 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.236 16.114 -13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -34.140 18.066 -13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.651 17.161 -13.694 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -32.426 18.928 -15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -32.903 17.566 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.283 18.879 -15.404 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -32.590 19.454 -17.627 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -33.533 20.606 -18.578 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -36.359 20.406 -16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -35.587 21.125 -18.020 1.00 0.00 H new ATOM 625 N LYS A 482 -33.767 12.419 -14.241 1.00 0.00 N ATOM 626 CA LYS A 482 -34.446 11.113 -14.163 1.00 0.00 C ATOM 627 C LYS A 482 -33.807 10.191 -13.100 1.00 0.00 C ATOM 628 O LYS A 482 -32.587 10.229 -12.922 1.00 0.00 O ATOM 629 CB LYS A 482 -34.431 10.420 -15.542 1.00 0.00 C ATOM 630 CG LYS A 482 -35.321 11.141 -16.569 1.00 0.00 C ATOM 631 CD LYS A 482 -35.386 10.443 -17.936 1.00 0.00 C ATOM 632 CE LYS A 482 -36.118 9.095 -17.869 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.662 8.698 -19.185 1.00 0.00 N ATOM 0 H LYS A 482 -32.750 12.349 -14.207 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.477 11.299 -13.861 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.408 10.381 -15.915 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.769 9.390 -15.432 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.330 11.223 -16.166 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.949 12.156 -16.708 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.892 11.093 -18.650 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.374 10.286 -18.310 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.432 8.327 -17.513 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.930 9.158 -17.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -37.149 7.783 -19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.336 9.419 -19.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -35.885 8.613 -19.871 1.00 0.00 H new ATOM 647 N PRO A 483 -34.592 9.328 -12.415 1.00 0.00 N ATOM 648 CA PRO A 483 -34.076 8.357 -11.441 1.00 0.00 C ATOM 649 C PRO A 483 -33.333 7.181 -12.082 1.00 0.00 C ATOM 650 O PRO A 483 -32.532 6.530 -11.412 1.00 0.00 O ATOM 651 CB PRO A 483 -35.304 7.876 -10.661 1.00 0.00 C ATOM 652 CG PRO A 483 -36.436 7.994 -11.679 1.00 0.00 C ATOM 653 CD PRO A 483 -36.046 9.232 -12.489 1.00 0.00 C ATOM 0 HA PRO A 483 -33.330 8.827 -10.801 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -35.182 6.851 -10.312 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -35.488 8.492 -9.781 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.507 7.107 -12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.404 8.118 -11.193 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.378 9.140 -13.523 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.516 10.127 -12.082 1.00 0.00 H new ATOM 661 N ALA A 484 -33.580 6.919 -13.364 1.00 0.00 N ATOM 662 CA ALA A 484 -33.072 5.781 -14.117 1.00 0.00 C ATOM 663 C ALA A 484 -32.626 6.246 -15.515 1.00 0.00 C ATOM 664 O ALA A 484 -33.402 6.855 -16.259 1.00 0.00 O ATOM 665 CB ALA A 484 -34.197 4.739 -14.188 1.00 0.00 C ATOM 0 H ALA A 484 -34.170 7.527 -13.932 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.201 5.336 -13.636 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.852 3.869 -14.747 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.476 4.435 -13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.063 5.172 -14.689 1.00 0.00 H new ATOM 671 N LEU A 485 -31.372 5.958 -15.863 1.00 0.00 N ATOM 672 CA LEU A 485 -30.712 6.358 -17.112 1.00 0.00 C ATOM 673 C LEU A 485 -30.147 5.105 -17.807 1.00 0.00 C ATOM 674 O LEU A 485 -29.612 4.219 -17.137 1.00 0.00 O ATOM 675 CB LEU A 485 -29.564 7.348 -16.810 1.00 0.00 C ATOM 676 CG LEU A 485 -29.921 8.806 -16.460 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.702 8.998 -15.164 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.627 9.603 -16.292 1.00 0.00 C ATOM 0 H LEU A 485 -30.758 5.415 -15.256 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.436 6.847 -17.764 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.985 6.941 -15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.906 7.368 -17.679 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.555 9.141 -17.281 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.901 10.059 -15.013 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.646 8.457 -15.225 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.118 8.616 -14.327 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.866 10.637 -16.044 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.032 9.166 -15.490 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -28.059 9.575 -17.222 1.00 0.00 H new ATOM 690 N THR A 486 -30.242 5.027 -19.134 1.00 0.00 N ATOM 691 CA THR A 486 -29.650 3.954 -19.939 1.00 0.00 C ATOM 692 C THR A 486 -28.247 4.357 -20.376 1.00 0.00 C ATOM 693 O THR A 486 -27.942 5.547 -20.490 1.00 0.00 O ATOM 694 CB THR A 486 -30.467 3.684 -21.226 1.00 0.00 C ATOM 695 OG1 THR A 486 -31.810 4.099 -21.132 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.484 2.206 -21.607 1.00 0.00 C ATOM 0 H THR A 486 -30.741 5.720 -19.692 1.00 0.00 H new ATOM 0 HA THR A 486 -29.638 3.058 -19.319 1.00 0.00 H new ATOM 0 HB THR A 486 -29.954 4.271 -21.988 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.306 3.475 -20.562 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.070 2.071 -22.516 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.464 1.863 -21.779 1.00 0.00 H new ATOM 0 HG23 THR A 486 -30.930 1.627 -20.798 1.00 0.00 H new ATOM 704 N MET A 487 -27.415 3.380 -20.732 1.00 0.00 N ATOM 705 CA MET A 487 -26.111 3.589 -21.380 1.00 0.00 C ATOM 706 C MET A 487 -26.130 4.596 -22.553 1.00 0.00 C ATOM 707 O MET A 487 -25.127 5.262 -22.792 1.00 0.00 O ATOM 708 CB MET A 487 -25.559 2.228 -21.833 1.00 0.00 C ATOM 709 CG MET A 487 -26.463 1.560 -22.880 1.00 0.00 C ATOM 710 SD MET A 487 -26.078 1.965 -24.609 1.00 0.00 S ATOM 711 CE MET A 487 -27.648 1.477 -25.369 1.00 0.00 C ATOM 0 H MET A 487 -27.629 2.395 -20.576 1.00 0.00 H new ATOM 0 HA MET A 487 -25.457 4.045 -20.637 1.00 0.00 H new ATOM 0 HB2 MET A 487 -24.560 2.362 -22.249 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.459 1.571 -20.969 1.00 0.00 H new ATOM 0 HG2 MET A 487 -26.400 0.479 -22.754 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.496 1.844 -22.679 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.603 1.654 -26.444 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.829 0.418 -25.183 1.00 0.00 H new ATOM 0 HE3 MET A 487 -28.459 2.064 -24.938 1.00 0.00 H new ATOM 721 N GLU A 488 -27.270 4.770 -23.247 1.00 0.00 N ATOM 722 CA GLU A 488 -27.430 5.757 -24.342 1.00 0.00 C ATOM 723 C GLU A 488 -27.382 7.202 -23.840 1.00 0.00 C ATOM 724 O GLU A 488 -26.684 8.033 -24.420 1.00 0.00 O ATOM 725 CB GLU A 488 -28.733 5.507 -25.114 1.00 0.00 C ATOM 726 CG GLU A 488 -28.886 6.431 -26.323 1.00 0.00 C ATOM 727 CD GLU A 488 -30.087 6.013 -27.158 1.00 0.00 C ATOM 728 OE1 GLU A 488 -31.218 6.429 -26.823 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.893 5.285 -28.158 1.00 0.00 O ATOM 0 H GLU A 488 -28.115 4.228 -23.066 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.583 5.619 -25.014 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.760 4.470 -25.448 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.581 5.648 -24.444 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -29.008 7.461 -25.989 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.982 6.398 -26.931 1.00 0.00 H new ATOM 736 N VAL A 489 -28.067 7.491 -22.729 1.00 0.00 N ATOM 737 CA VAL A 489 -27.936 8.778 -22.017 1.00 0.00 C ATOM 738 C VAL A 489 -26.577 8.869 -21.338 1.00 0.00 C ATOM 739 O VAL A 489 -25.860 9.850 -21.521 1.00 0.00 O ATOM 740 CB VAL A 489 -29.043 8.985 -20.961 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.755 10.126 -19.974 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.346 9.351 -21.669 1.00 0.00 C ATOM 0 H VAL A 489 -28.727 6.846 -22.295 1.00 0.00 H new ATOM 0 HA VAL A 489 -28.037 9.562 -22.767 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.100 8.050 -20.404 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.578 10.209 -19.264 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.831 9.917 -19.436 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.652 11.063 -20.521 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -31.133 9.499 -20.929 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.205 10.270 -22.238 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.631 8.546 -22.346 1.00 0.00 H new ATOM 752 N VAL A 490 -26.201 7.852 -20.560 1.00 0.00 N ATOM 753 CA VAL A 490 -24.987 7.905 -19.732 1.00 0.00 C ATOM 754 C VAL A 490 -23.731 8.090 -20.592 1.00 0.00 C ATOM 755 O VAL A 490 -22.923 8.952 -20.275 1.00 0.00 O ATOM 756 CB VAL A 490 -24.874 6.699 -18.777 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.657 6.822 -17.859 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.088 6.612 -17.841 1.00 0.00 C ATOM 0 H VAL A 490 -26.720 6.977 -20.484 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.071 8.785 -19.095 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.800 5.822 -19.420 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.609 5.955 -17.200 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.750 6.870 -18.462 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.743 7.729 -17.260 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.978 5.752 -17.181 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.153 7.522 -17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.997 6.501 -18.433 1.00 0.00 H new ATOM 768 N CYS A 491 -23.604 7.429 -21.745 1.00 0.00 N ATOM 769 CA CYS A 491 -22.492 7.639 -22.689 1.00 0.00 C ATOM 770 C CYS A 491 -22.413 9.072 -23.275 1.00 0.00 C ATOM 771 O CYS A 491 -21.355 9.486 -23.744 1.00 0.00 O ATOM 772 CB CYS A 491 -22.573 6.587 -23.805 1.00 0.00 C ATOM 773 SG CYS A 491 -21.074 6.581 -24.828 1.00 0.00 S ATOM 0 H CYS A 491 -24.274 6.726 -22.057 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.568 7.521 -22.122 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.718 5.600 -23.366 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.442 6.787 -24.432 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.532 7.762 -24.810 1.00 0.00 H new ATOM 779 N ALA A 492 -23.503 9.845 -23.285 1.00 0.00 N ATOM 780 CA ALA A 492 -23.458 11.277 -23.610 1.00 0.00 C ATOM 781 C ALA A 492 -23.133 12.129 -22.365 1.00 0.00 C ATOM 782 O ALA A 492 -22.238 12.976 -22.369 1.00 0.00 O ATOM 783 CB ALA A 492 -24.808 11.700 -24.195 1.00 0.00 C ATOM 0 H ALA A 492 -24.438 9.499 -23.069 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.665 11.442 -24.340 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.782 12.762 -24.439 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -25.009 11.125 -25.099 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.595 11.514 -23.464 1.00 0.00 H new ATOM 789 N ARG A 493 -23.860 11.886 -21.275 1.00 0.00 N ATOM 790 CA ARG A 493 -23.856 12.719 -20.071 1.00 0.00 C ATOM 791 C ARG A 493 -22.604 12.508 -19.210 1.00 0.00 C ATOM 792 O ARG A 493 -21.948 13.468 -18.833 1.00 0.00 O ATOM 793 CB ARG A 493 -25.134 12.467 -19.245 1.00 0.00 C ATOM 794 CG ARG A 493 -26.102 13.652 -19.274 1.00 0.00 C ATOM 795 CD ARG A 493 -26.809 13.807 -20.625 1.00 0.00 C ATOM 796 NE ARG A 493 -27.492 15.109 -20.720 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.007 16.226 -21.239 1.00 0.00 C ATOM 798 NH1 ARG A 493 -25.811 16.300 -21.759 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.729 17.312 -21.251 1.00 0.00 N ATOM 0 H ARG A 493 -24.485 11.083 -21.202 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.838 13.758 -20.399 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.640 11.581 -19.628 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.858 12.255 -18.212 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.849 13.525 -18.490 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.556 14.568 -19.048 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -26.082 13.714 -21.432 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.533 13.003 -20.754 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.440 15.155 -20.346 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -25.210 15.476 -21.776 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -25.478 17.182 -22.148 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -28.671 17.303 -20.860 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.352 18.171 -21.652 1.00 0.00 H new ATOM 813 N MET A 494 -22.205 11.274 -18.940 1.00 0.00 N ATOM 814 CA MET A 494 -20.950 10.979 -18.233 1.00 0.00 C ATOM 815 C MET A 494 -19.689 11.488 -18.964 1.00 0.00 C ATOM 816 O MET A 494 -18.637 11.688 -18.364 1.00 0.00 O ATOM 817 CB MET A 494 -20.865 9.486 -17.903 1.00 0.00 C ATOM 818 CG MET A 494 -20.226 8.629 -19.007 1.00 0.00 C ATOM 819 SD MET A 494 -18.412 8.533 -19.094 1.00 0.00 S ATOM 820 CE MET A 494 -17.987 8.248 -17.357 1.00 0.00 C ATOM 0 H MET A 494 -22.736 10.443 -19.201 1.00 0.00 H new ATOM 0 HA MET A 494 -20.974 11.541 -17.299 1.00 0.00 H new ATOM 0 HB2 MET A 494 -20.291 9.361 -16.985 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.869 9.112 -17.705 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.606 7.613 -18.899 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.584 9.004 -19.966 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.923 8.027 -17.274 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.219 9.140 -16.775 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.563 7.405 -16.975 1.00 0.00 H new ATOM 830 N VAL A 495 -19.793 11.696 -20.277 1.00 0.00 N ATOM 831 CA VAL A 495 -18.707 12.223 -21.112 1.00 0.00 C ATOM 832 C VAL A 495 -18.681 13.755 -21.104 1.00 0.00 C ATOM 833 O VAL A 495 -17.629 14.349 -20.863 1.00 0.00 O ATOM 834 CB VAL A 495 -18.827 11.655 -22.539 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.752 12.186 -23.490 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.698 10.126 -22.482 1.00 0.00 C ATOM 0 H VAL A 495 -20.646 11.501 -20.801 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.754 11.899 -20.693 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.797 11.969 -22.923 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.892 11.748 -24.478 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.831 13.271 -23.559 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.766 11.918 -23.111 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.782 9.716 -23.488 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.729 9.858 -22.061 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.491 9.717 -21.856 1.00 0.00 H new ATOM 846 N ASP A 496 -19.830 14.400 -21.350 1.00 0.00 N ATOM 847 CA ASP A 496 -19.944 15.874 -21.420 1.00 0.00 C ATOM 848 C ASP A 496 -20.334 16.590 -20.115 1.00 0.00 C ATOM 849 O ASP A 496 -19.802 17.667 -19.837 1.00 0.00 O ATOM 850 CB ASP A 496 -20.898 16.287 -22.559 1.00 0.00 C ATOM 851 CG ASP A 496 -20.263 16.159 -23.960 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.376 16.983 -24.294 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.668 15.263 -24.739 1.00 0.00 O ATOM 0 H ASP A 496 -20.714 13.917 -21.508 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.927 16.210 -21.621 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.795 15.669 -22.516 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.214 17.318 -22.403 1.00 0.00 H new ATOM 858 N SER A 497 -21.248 16.035 -19.312 1.00 0.00 N ATOM 859 CA SER A 497 -21.629 16.611 -18.010 1.00 0.00 C ATOM 860 C SER A 497 -20.504 16.498 -16.961 1.00 0.00 C ATOM 861 O SER A 497 -20.264 17.440 -16.198 1.00 0.00 O ATOM 862 CB SER A 497 -22.916 15.967 -17.458 1.00 0.00 C ATOM 863 OG SER A 497 -23.449 16.731 -16.389 1.00 0.00 O ATOM 0 H SER A 497 -21.746 15.175 -19.542 1.00 0.00 H new ATOM 0 HA SER A 497 -21.813 17.669 -18.196 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.656 15.884 -18.254 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.702 14.955 -17.115 1.00 0.00 H new ATOM 0 HG SER A 497 -24.069 16.178 -15.869 1.00 0.00 H new ATOM 869 N CYS A 498 -19.770 15.376 -16.929 1.00 0.00 N ATOM 870 CA CYS A 498 -18.593 15.235 -16.059 1.00 0.00 C ATOM 871 C CYS A 498 -17.408 16.102 -16.526 1.00 0.00 C ATOM 872 O CYS A 498 -17.172 16.268 -17.726 1.00 0.00 O ATOM 873 CB CYS A 498 -18.162 13.770 -15.973 1.00 0.00 C ATOM 874 SG CYS A 498 -19.594 12.734 -15.575 1.00 0.00 S ATOM 0 H CYS A 498 -19.971 14.552 -17.496 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.888 15.588 -15.071 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.724 13.454 -16.920 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.392 13.652 -15.210 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.224 11.490 -15.505 1.00 0.00 H new ATOM 880 N GLN A 499 -16.623 16.623 -15.575 1.00 0.00 N ATOM 881 CA GLN A 499 -15.432 17.444 -15.871 1.00 0.00 C ATOM 882 C GLN A 499 -14.343 16.698 -16.667 1.00 0.00 C ATOM 883 O GLN A 499 -13.646 17.302 -17.485 1.00 0.00 O ATOM 884 CB GLN A 499 -14.861 18.061 -14.584 1.00 0.00 C ATOM 885 CG GLN A 499 -14.322 17.048 -13.561 1.00 0.00 C ATOM 886 CD GLN A 499 -13.915 17.726 -12.266 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.372 18.826 -12.250 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.177 17.112 -11.134 1.00 0.00 N ATOM 0 H GLN A 499 -16.791 16.490 -14.578 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.773 18.246 -16.526 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.057 18.746 -14.853 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.640 18.656 -14.108 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.085 16.297 -13.355 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.464 16.524 -13.984 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.628 16.197 -11.143 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.929 17.550 -10.247 1.00 0.00 H new ATOM 897 N THR A 500 -14.217 15.387 -16.445 1.00 0.00 N ATOM 898 CA THR A 500 -13.342 14.474 -17.206 1.00 0.00 C ATOM 899 C THR A 500 -14.158 13.573 -18.145 1.00 0.00 C ATOM 900 O THR A 500 -14.966 12.762 -17.687 1.00 0.00 O ATOM 901 CB THR A 500 -12.481 13.605 -16.267 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.886 14.392 -15.254 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.343 12.899 -17.009 1.00 0.00 C ATOM 0 H THR A 500 -14.736 14.910 -15.707 1.00 0.00 H new ATOM 0 HA THR A 500 -12.679 15.097 -17.807 1.00 0.00 H new ATOM 0 HB THR A 500 -13.161 12.866 -15.844 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.346 13.820 -14.670 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.766 12.300 -16.305 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.759 12.251 -17.781 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.693 13.643 -17.470 1.00 0.00 H new ATOM 911 N ALA A 501 -13.942 13.679 -19.458 1.00 0.00 N ATOM 912 CA ALA A 501 -14.483 12.749 -20.451 1.00 0.00 C ATOM 913 C ALA A 501 -13.764 11.377 -20.376 1.00 0.00 C ATOM 914 O ALA A 501 -12.532 11.311 -20.430 1.00 0.00 O ATOM 915 CB ALA A 501 -14.298 13.376 -21.839 1.00 0.00 C ATOM 0 H ALA A 501 -13.378 14.424 -19.867 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.540 12.573 -20.254 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.694 12.702 -22.599 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.831 14.326 -21.883 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.237 13.547 -22.023 1.00 0.00 H new ATOM 921 N LEU A 502 -14.527 10.287 -20.288 1.00 0.00 N ATOM 922 CA LEU A 502 -14.045 8.889 -20.251 1.00 0.00 C ATOM 923 C LEU A 502 -14.495 8.081 -21.494 1.00 0.00 C ATOM 924 O LEU A 502 -15.552 8.339 -22.073 1.00 0.00 O ATOM 925 CB LEU A 502 -14.564 8.249 -18.947 1.00 0.00 C ATOM 926 CG LEU A 502 -14.070 6.821 -18.633 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.583 6.791 -18.295 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.829 6.240 -17.446 1.00 0.00 C ATOM 0 H LEU A 502 -15.544 10.348 -20.238 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.955 8.879 -20.272 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.285 8.896 -18.116 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.653 8.232 -18.986 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.247 6.230 -19.532 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.279 5.766 -18.081 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.010 7.170 -19.141 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.396 7.415 -17.421 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.467 5.233 -17.240 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.671 6.869 -16.570 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.893 6.202 -17.678 1.00 0.00 H new ATOM 940 N SER A 503 -13.706 7.080 -21.899 1.00 0.00 N ATOM 941 CA SER A 503 -14.061 6.155 -22.991 1.00 0.00 C ATOM 942 C SER A 503 -15.210 5.185 -22.615 1.00 0.00 C ATOM 943 O SER A 503 -15.253 4.699 -21.477 1.00 0.00 O ATOM 944 CB SER A 503 -12.827 5.332 -23.392 1.00 0.00 C ATOM 945 OG SER A 503 -11.821 6.158 -23.960 1.00 0.00 O ATOM 0 H SER A 503 -12.797 6.884 -21.479 1.00 0.00 H new ATOM 0 HA SER A 503 -14.409 6.769 -23.822 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.429 4.819 -22.517 1.00 0.00 H new ATOM 0 HB3 SER A 503 -13.117 4.563 -24.108 1.00 0.00 H new ATOM 0 HG SER A 503 -11.047 5.609 -24.204 1.00 0.00 H new ATOM 951 N PRO A 504 -16.109 4.822 -23.557 1.00 0.00 N ATOM 952 CA PRO A 504 -17.283 3.976 -23.288 1.00 0.00 C ATOM 953 C PRO A 504 -16.953 2.538 -22.860 1.00 0.00 C ATOM 954 O PRO A 504 -17.728 1.920 -22.129 1.00 0.00 O ATOM 955 CB PRO A 504 -18.121 4.006 -24.571 1.00 0.00 C ATOM 956 CG PRO A 504 -17.120 4.368 -25.666 1.00 0.00 C ATOM 957 CD PRO A 504 -16.128 5.275 -24.942 1.00 0.00 C ATOM 0 HA PRO A 504 -17.823 4.372 -22.428 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.589 3.041 -24.763 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.923 4.742 -24.506 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -16.633 3.483 -26.075 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -17.601 4.881 -26.499 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -15.137 5.205 -25.389 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -16.434 6.319 -25.007 1.00 0.00 H new ATOM 965 N GLY A 505 -15.797 2.008 -23.271 1.00 0.00 N ATOM 966 CA GLY A 505 -15.341 0.658 -22.901 1.00 0.00 C ATOM 967 C GLY A 505 -15.042 0.498 -21.403 1.00 0.00 C ATOM 968 O GLY A 505 -15.436 -0.499 -20.791 1.00 0.00 O ATOM 0 H GLY A 505 -15.143 2.506 -23.875 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.103 -0.066 -23.190 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.442 0.419 -23.470 1.00 0.00 H new ATOM 972 N GLU A 506 -14.404 1.508 -20.794 1.00 0.00 N ATOM 973 CA GLU A 506 -14.188 1.591 -19.331 1.00 0.00 C ATOM 974 C GLU A 506 -15.437 2.045 -18.586 1.00 0.00 C ATOM 975 O GLU A 506 -15.756 1.484 -17.541 1.00 0.00 O ATOM 976 CB GLU A 506 -13.072 2.577 -18.968 1.00 0.00 C ATOM 977 CG GLU A 506 -11.683 2.147 -19.441 1.00 0.00 C ATOM 978 CD GLU A 506 -11.149 0.992 -18.602 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.619 1.257 -17.501 1.00 0.00 O ATOM 980 OE2 GLU A 506 -11.228 -0.170 -19.062 1.00 0.00 O ATOM 0 H GLU A 506 -14.017 2.302 -21.304 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.916 0.579 -19.032 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.306 3.550 -19.400 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -13.052 2.705 -17.886 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.729 1.849 -20.488 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.997 2.992 -19.380 1.00 0.00 H new ATOM 987 N MET A 507 -16.177 3.007 -19.146 1.00 0.00 N ATOM 988 CA MET A 507 -17.424 3.531 -18.572 1.00 0.00 C ATOM 989 C MET A 507 -18.388 2.408 -18.153 1.00 0.00 C ATOM 990 O MET A 507 -18.823 2.370 -17.000 1.00 0.00 O ATOM 991 CB MET A 507 -18.105 4.441 -19.603 1.00 0.00 C ATOM 992 CG MET A 507 -19.463 5.003 -19.159 1.00 0.00 C ATOM 993 SD MET A 507 -20.636 5.322 -20.510 1.00 0.00 S ATOM 994 CE MET A 507 -21.068 3.624 -20.991 1.00 0.00 C ATOM 0 H MET A 507 -15.923 3.453 -20.027 1.00 0.00 H new ATOM 0 HA MET A 507 -17.172 4.093 -17.673 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.439 5.273 -19.830 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.243 3.881 -20.528 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.919 4.303 -18.459 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.295 5.933 -18.616 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.941 3.642 -21.643 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.229 3.171 -21.520 1.00 0.00 H new ATOM 0 HE3 MET A 507 -21.293 3.039 -20.099 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.705 1.476 -19.065 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.644 0.365 -18.802 1.00 0.00 C ATOM 1006 C GLU A 508 -19.200 -0.503 -17.624 1.00 0.00 C ATOM 1007 O GLU A 508 -20.006 -0.793 -16.744 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.832 -0.498 -20.060 1.00 0.00 C ATOM 1009 CG GLU A 508 -21.044 -1.422 -19.947 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.118 -2.338 -21.160 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.694 -1.921 -22.189 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.611 -3.479 -21.072 1.00 0.00 O ATOM 0 H GLU A 508 -18.319 1.468 -20.009 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.600 0.814 -18.533 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.950 0.149 -20.929 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.936 -1.095 -20.227 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.974 -2.017 -19.036 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.956 -0.830 -19.872 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.911 -0.849 -17.569 1.00 0.00 N ATOM 1020 CA LYS A 509 -17.278 -1.598 -16.474 1.00 0.00 C ATOM 1021 C LYS A 509 -17.222 -0.815 -15.142 1.00 0.00 C ATOM 1022 O LYS A 509 -17.374 -1.403 -14.078 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.855 -2.022 -16.881 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.767 -3.058 -18.018 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.891 -4.531 -17.580 1.00 0.00 C ATOM 1026 CE LYS A 509 -17.311 -4.955 -17.182 1.00 0.00 C ATOM 1027 NZ LYS A 509 -17.394 -6.407 -16.923 1.00 0.00 N ATOM 0 H LYS A 509 -17.254 -0.608 -18.311 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.904 -2.473 -16.299 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.302 -1.132 -17.182 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -15.352 -2.429 -16.004 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.552 -2.845 -18.743 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.815 -2.928 -18.532 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -15.549 -5.170 -18.394 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -15.223 -4.704 -16.736 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -17.618 -4.408 -16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -18.007 -4.686 -17.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -18.368 -6.657 -16.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -17.125 -6.929 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -16.748 -6.659 -16.148 1.00 0.00 H new ATOM 1041 N HIS A 510 -17.053 0.503 -15.168 1.00 0.00 N ATOM 1042 CA HIS A 510 -17.041 1.354 -13.966 1.00 0.00 C ATOM 1043 C HIS A 510 -18.443 1.550 -13.364 1.00 0.00 C ATOM 1044 O HIS A 510 -18.608 1.469 -12.143 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.409 2.722 -14.276 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.900 2.717 -14.298 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.100 3.317 -15.276 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -14.088 2.180 -13.339 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.829 3.095 -14.901 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.791 2.418 -13.741 1.00 0.00 N ATOM 0 H HIS A 510 -16.918 1.025 -16.034 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.437 0.833 -13.223 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.774 3.067 -15.243 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.748 3.443 -13.532 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.401 1.669 -12.441 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.959 3.416 -15.455 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.948 2.130 -13.244 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.461 1.753 -14.208 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.864 1.840 -13.788 1.00 0.00 C ATOM 1060 C LEU A 511 -21.307 0.574 -13.031 1.00 0.00 C ATOM 1061 O LEU A 511 -21.917 0.667 -11.967 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.752 2.072 -15.026 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.626 3.473 -15.651 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.281 3.471 -17.032 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.295 4.552 -14.797 1.00 0.00 C ATOM 0 H LEU A 511 -19.332 1.863 -15.214 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.970 2.679 -13.101 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.501 1.327 -15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.792 1.905 -14.747 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.563 3.704 -15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.194 4.462 -17.478 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.783 2.741 -17.670 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.334 3.209 -16.935 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.179 5.522 -15.280 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.356 4.325 -14.689 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.828 4.579 -13.813 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.949 -0.610 -13.539 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.230 -1.896 -12.872 1.00 0.00 C ATOM 1079 C VAL A 512 -20.349 -2.112 -11.629 1.00 0.00 C ATOM 1080 O VAL A 512 -20.858 -2.520 -10.583 1.00 0.00 O ATOM 1081 CB VAL A 512 -21.160 -3.074 -13.868 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.795 -3.252 -14.534 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.554 -4.412 -13.241 1.00 0.00 C ATOM 0 H VAL A 512 -20.455 -0.709 -14.426 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.256 -1.856 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.886 -2.793 -14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.832 -4.100 -15.218 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.540 -2.349 -15.089 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -19.039 -3.434 -13.771 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.485 -5.200 -13.991 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.881 -4.638 -12.414 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.577 -4.353 -12.871 1.00 0.00 H new ATOM 1093 N LEU A 513 -19.053 -1.780 -11.691 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.108 -2.019 -10.593 1.00 0.00 C ATOM 1095 C LEU A 513 -18.424 -1.205 -9.318 1.00 0.00 C ATOM 1096 O LEU A 513 -18.271 -1.728 -8.217 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.676 -1.834 -11.129 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.529 -2.298 -10.210 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.313 -2.679 -11.059 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.053 -1.204 -9.263 1.00 0.00 C ATOM 0 H LEU A 513 -18.629 -1.337 -12.506 1.00 0.00 H new ATOM 0 HA LEU A 513 -18.212 -3.048 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.594 -2.371 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.529 -0.777 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.923 -3.136 -9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.503 -3.007 -10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.582 -3.488 -11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.987 -1.814 -11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.245 -1.588 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.693 -0.353 -9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.880 -0.887 -8.628 1.00 0.00 H new ATOM 1112 N LEU A 514 -18.946 0.024 -9.433 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.447 0.808 -8.289 1.00 0.00 C ATOM 1114 C LEU A 514 -20.491 0.032 -7.449 1.00 0.00 C ATOM 1115 O LEU A 514 -20.268 -0.221 -6.264 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.042 2.126 -8.817 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.003 3.233 -9.055 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.589 4.303 -9.972 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.605 3.908 -7.741 1.00 0.00 C ATOM 0 H LEU A 514 -19.034 0.508 -10.327 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.611 1.013 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.565 1.927 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -20.785 2.487 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.126 2.770 -9.508 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.849 5.086 -10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.862 3.854 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.475 4.735 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -17.869 4.687 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.487 4.352 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.176 3.167 -7.067 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.594 -0.411 -8.062 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.606 -1.241 -7.405 1.00 0.00 C ATOM 1133 C ALA A 515 -22.062 -2.614 -6.939 1.00 0.00 C ATOM 1134 O ALA A 515 -22.563 -3.190 -5.971 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.745 -1.435 -8.392 1.00 0.00 C ATOM 0 H ALA A 515 -21.810 -0.201 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 515 -22.938 -0.733 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.521 -2.051 -7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.163 -0.465 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.370 -1.929 -9.288 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.023 -3.139 -7.605 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.324 -4.388 -7.217 1.00 0.00 C ATOM 1143 C GLU A 516 -19.624 -4.308 -5.855 1.00 0.00 C ATOM 1144 O GLU A 516 -19.553 -5.320 -5.155 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.327 -4.834 -8.302 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.048 -6.335 -8.262 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.105 -6.716 -9.393 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.598 -7.033 -10.499 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.874 -6.720 -9.165 1.00 0.00 O ATOM 0 H GLU A 516 -20.633 -2.706 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.109 -5.138 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.720 -4.567 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.391 -4.291 -8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -18.608 -6.607 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.982 -6.890 -8.353 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.166 -3.123 -5.431 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.662 -2.903 -4.068 1.00 0.00 C ATOM 1158 C LEU A 517 -19.792 -2.724 -3.043 1.00 0.00 C ATOM 1159 O LEU A 517 -19.691 -3.227 -1.919 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.738 -1.668 -4.016 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.269 -1.884 -4.418 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.641 -3.081 -3.708 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -16.084 -2.053 -5.918 1.00 0.00 C ATOM 0 H LEU A 517 -19.134 -2.291 -6.021 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.101 -3.799 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.159 -0.901 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.758 -1.271 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.760 -0.973 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.604 -3.190 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -15.675 -2.923 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.195 -3.985 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -15.027 -2.202 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.652 -2.919 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.440 -1.160 -6.431 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.856 -2.012 -3.421 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.001 -1.717 -2.565 1.00 0.00 C ATOM 1177 C LEU A 518 -23.309 -1.605 -3.395 1.00 0.00 C ATOM 1178 O LEU A 518 -23.524 -0.605 -4.077 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.658 -0.525 -1.625 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.655 0.946 -2.087 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -20.970 1.214 -3.424 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -23.010 1.623 -2.005 1.00 0.00 C ATOM 0 H LEU A 518 -20.945 -1.615 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.213 -2.547 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.354 -0.583 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.663 -0.724 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 518 -21.018 1.420 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.025 2.278 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -19.925 0.909 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.470 0.647 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -22.923 2.654 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -23.722 1.090 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -23.360 1.612 -0.973 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.211 -2.609 -3.374 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.486 -2.570 -4.112 1.00 0.00 C ATOM 1196 C PRO A 519 -26.531 -1.609 -3.507 1.00 0.00 C ATOM 1197 O PRO A 519 -27.669 -1.554 -3.982 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.976 -4.024 -4.126 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.396 -4.607 -2.839 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.044 -3.903 -2.729 1.00 0.00 C ATOM 0 HA PRO A 519 -25.337 -2.171 -5.115 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.064 -4.081 -4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.619 -4.559 -5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.032 -4.399 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.285 -5.690 -2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.750 -3.784 -1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.261 -4.484 -3.217 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.167 -0.890 -2.435 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.063 -0.084 -1.591 1.00 0.00 C ATOM 1210 C ASP A 520 -27.311 1.325 -2.162 1.00 0.00 C ATOM 1211 O ASP A 520 -28.457 1.684 -2.442 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.454 -0.028 -0.171 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.387 0.462 0.959 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.456 1.060 0.693 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.015 0.254 2.139 1.00 0.00 O ATOM 0 H ASP A 520 -25.198 -0.852 -2.118 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.046 -0.555 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.099 -1.026 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -25.581 0.624 -0.199 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.246 2.103 -2.398 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.353 3.439 -3.005 1.00 0.00 C ATOM 1222 C TRP A 521 -26.563 3.385 -4.526 1.00 0.00 C ATOM 1223 O TRP A 521 -27.530 3.955 -5.041 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.087 4.244 -2.723 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.028 5.585 -3.375 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.995 6.524 -3.328 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.937 6.165 -4.156 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.587 7.638 -4.027 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.296 7.504 -4.487 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.664 5.712 -4.574 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.414 8.378 -5.135 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.781 6.572 -5.254 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.152 7.902 -5.521 1.00 0.00 C ATOM 0 H TRP A 521 -25.290 1.827 -2.175 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.226 3.913 -2.557 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.993 4.377 -1.645 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.225 3.661 -3.048 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.943 6.419 -2.821 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.169 8.461 -4.185 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.366 4.694 -4.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.700 9.400 -5.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -20.815 6.209 -5.572 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.461 8.561 -6.026 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.671 2.681 -5.237 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.850 2.391 -6.659 1.00 0.00 C ATOM 1246 C LEU A 522 -26.424 0.980 -6.843 1.00 0.00 C ATOM 1247 O LEU A 522 -25.933 0.011 -6.264 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.528 2.570 -7.432 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.730 2.420 -8.955 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.643 3.488 -9.558 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.402 2.430 -9.692 1.00 0.00 C ATOM 0 H LEU A 522 -24.811 2.300 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.563 3.104 -7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.111 3.553 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.803 1.833 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.221 1.455 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -25.740 3.321 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -26.627 3.431 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -25.214 4.475 -9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -23.579 2.323 -10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -22.888 3.372 -9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -22.785 1.603 -9.341 1.00 0.00 H new ATOM 1263 N SER A 523 -27.439 0.875 -7.691 1.00 0.00 N ATOM 1264 CA SER A 523 -28.051 -0.395 -8.082 1.00 0.00 C ATOM 1265 C SER A 523 -28.154 -0.494 -9.609 1.00 0.00 C ATOM 1266 O SER A 523 -28.753 0.375 -10.255 1.00 0.00 O ATOM 1267 CB SER A 523 -29.443 -0.539 -7.441 1.00 0.00 C ATOM 1268 OG SER A 523 -29.432 -0.321 -6.036 1.00 0.00 O ATOM 0 H SER A 523 -27.871 1.684 -8.137 1.00 0.00 H new ATOM 0 HA SER A 523 -27.418 -1.207 -7.725 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.127 0.170 -7.908 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.830 -1.537 -7.645 1.00 0.00 H new ATOM 0 HG SER A 523 -28.725 -0.863 -5.626 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.618 -1.571 -10.192 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.811 -1.851 -11.619 1.00 0.00 C ATOM 1276 C LEU A 524 -29.175 -2.538 -11.807 1.00 0.00 C ATOM 1277 O LEU A 524 -29.549 -3.435 -11.043 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.717 -2.776 -12.202 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.227 -2.502 -11.904 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.890 -1.043 -11.598 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.724 -3.475 -10.840 1.00 0.00 C ATOM 0 H LEU A 524 -27.049 -2.261 -9.701 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.758 -0.899 -12.147 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.934 -3.788 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.835 -2.773 -13.286 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.681 -2.686 -12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.822 -0.950 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.158 -0.421 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -25.450 -0.716 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.672 -3.277 -10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.303 -3.346 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.837 -4.498 -11.200 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.905 -2.127 -12.839 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.229 -2.652 -13.187 1.00 0.00 C ATOM 1295 C HIS A 525 -31.327 -2.989 -14.689 1.00 0.00 C ATOM 1296 O HIS A 525 -30.616 -2.429 -15.524 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.313 -1.658 -12.733 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.521 -2.332 -12.133 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.323 -3.285 -12.769 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.986 -2.136 -10.866 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.257 -3.634 -11.865 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.078 -2.961 -10.716 1.00 0.00 N ATOM 0 H HIS A 525 -29.586 -1.398 -13.477 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.391 -3.592 -12.659 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -31.885 -0.973 -12.001 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.626 -1.057 -13.587 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -33.577 -1.465 -10.125 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -36.042 -4.355 -12.039 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -35.652 -3.047 -9.877 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.185 -3.938 -15.049 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.360 -4.401 -16.429 1.00 0.00 C ATOM 1312 C ARG A 526 -33.846 -4.359 -16.819 1.00 0.00 C ATOM 1313 O ARG A 526 -34.693 -4.952 -16.142 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.724 -5.799 -16.563 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.730 -6.350 -17.998 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.758 -5.648 -18.957 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.397 -6.207 -18.911 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.943 -7.244 -19.594 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -29.721 -7.998 -20.326 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -27.676 -7.549 -19.558 1.00 0.00 N ATOM 0 H ARG A 526 -32.790 -4.417 -14.382 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.851 -3.741 -17.132 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.695 -5.755 -16.205 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.258 -6.494 -15.915 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.485 -7.412 -17.966 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.740 -6.268 -18.400 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -31.142 -5.725 -19.974 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.717 -4.587 -18.711 1.00 0.00 H new ATOM 0 HE ARG A 526 -28.735 -5.746 -18.287 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -30.719 -7.795 -20.385 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -29.330 -8.789 -20.838 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -27.032 -6.987 -19.002 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -27.329 -8.350 -20.086 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.163 -3.657 -17.913 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.517 -3.599 -18.485 1.00 0.00 C ATOM 1336 C ILE A 527 -35.760 -4.819 -19.419 1.00 0.00 C ATOM 1337 O ILE A 527 -34.992 -5.784 -19.404 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.759 -2.194 -19.116 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.192 -1.690 -18.840 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.480 -2.082 -20.620 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.294 -0.962 -17.494 1.00 0.00 C ATOM 0 H ILE A 527 -33.480 -3.106 -18.433 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.280 -3.696 -17.713 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.019 -1.566 -18.619 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.501 -1.018 -19.640 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.882 -2.534 -18.849 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.681 -1.064 -20.953 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.436 -2.328 -20.816 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.124 -2.774 -21.162 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.319 -0.624 -17.340 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.011 -1.642 -16.690 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.624 -0.102 -17.494 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.811 -4.810 -20.243 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.095 -5.834 -21.268 1.00 0.00 C ATOM 1355 C ARG A 528 -35.870 -6.290 -22.106 1.00 0.00 C ATOM 1356 O ARG A 528 -35.675 -7.490 -22.327 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.145 -5.276 -22.240 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.483 -4.884 -21.596 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.533 -4.695 -22.699 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.688 -3.909 -22.236 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.851 -3.792 -22.857 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.151 -4.490 -23.921 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.747 -2.952 -22.419 1.00 0.00 N ATOM 0 H ARG A 528 -37.513 -4.070 -20.220 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.437 -6.711 -20.718 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.728 -4.400 -22.738 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.335 -6.021 -23.012 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.805 -5.657 -20.898 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.369 -3.964 -21.023 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.075 -4.196 -23.553 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.874 -5.671 -23.045 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.582 -3.408 -21.354 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.477 -5.154 -24.302 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -44.059 -4.370 -24.370 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.553 -2.383 -21.595 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.642 -2.864 -22.900 1.00 0.00 H new ATOM 1377 N THR A 529 -35.054 -5.338 -22.572 1.00 0.00 N ATOM 1378 CA THR A 529 -33.898 -5.554 -23.482 1.00 0.00 C ATOM 1379 C THR A 529 -32.677 -4.670 -23.187 1.00 0.00 C ATOM 1380 O THR A 529 -31.548 -5.006 -23.556 1.00 0.00 O ATOM 1381 CB THR A 529 -34.285 -5.279 -24.952 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.945 -4.034 -25.110 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.211 -6.364 -25.507 1.00 0.00 C ATOM 0 H THR A 529 -35.176 -4.356 -22.323 1.00 0.00 H new ATOM 0 HA THR A 529 -33.628 -6.596 -23.311 1.00 0.00 H new ATOM 0 HB THR A 529 -33.343 -5.269 -25.501 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.282 -3.313 -25.135 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.460 -6.135 -26.543 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.708 -7.330 -25.460 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.125 -6.401 -24.914 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.897 -3.544 -22.503 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.923 -2.483 -22.202 1.00 0.00 C ATOM 1393 C ASP A 530 -31.593 -2.428 -20.703 1.00 0.00 C ATOM 1394 O ASP A 530 -32.249 -3.071 -19.886 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.486 -1.142 -22.714 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.554 -1.058 -24.256 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -33.360 -1.799 -24.875 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -31.801 -0.244 -24.844 1.00 0.00 O ATOM 0 H ASP A 530 -33.818 -3.332 -22.119 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.983 -2.696 -22.711 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.485 -0.995 -22.304 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.865 -0.328 -22.339 1.00 0.00 H new ATOM 1403 N THR A 531 -30.565 -1.674 -20.331 1.00 0.00 N ATOM 1404 CA THR A 531 -30.010 -1.655 -18.965 1.00 0.00 C ATOM 1405 C THR A 531 -30.073 -0.249 -18.374 1.00 0.00 C ATOM 1406 O THR A 531 -29.378 0.651 -18.853 1.00 0.00 O ATOM 1407 CB THR A 531 -28.554 -2.167 -18.937 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.394 -3.344 -19.703 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.095 -2.512 -17.522 1.00 0.00 C ATOM 0 H THR A 531 -30.080 -1.046 -20.972 1.00 0.00 H new ATOM 0 HA THR A 531 -30.621 -2.325 -18.360 1.00 0.00 H new ATOM 0 HB THR A 531 -27.960 -1.351 -19.348 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.459 -3.636 -19.662 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.065 -2.868 -17.550 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.155 -1.624 -16.893 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.737 -3.291 -17.111 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.900 -0.050 -17.344 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.005 1.235 -16.631 1.00 0.00 C ATOM 1419 C TYR A 532 -30.309 1.190 -15.260 1.00 0.00 C ATOM 1420 O TYR A 532 -30.418 0.216 -14.521 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.472 1.661 -16.466 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.176 2.115 -17.737 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.511 1.195 -18.752 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.534 3.467 -17.889 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.201 1.632 -19.900 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.242 3.897 -19.026 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.583 2.977 -20.028 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.269 3.397 -21.126 1.00 0.00 O ATOM 0 H TYR A 532 -31.518 -0.774 -16.977 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.492 1.977 -17.243 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -33.029 0.824 -16.044 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.516 2.472 -15.739 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.239 0.155 -18.649 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.263 4.181 -17.126 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.437 0.929 -20.685 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.523 4.935 -19.127 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.453 4.357 -21.050 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.622 2.266 -14.880 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.846 2.351 -13.625 1.00 0.00 C ATOM 1440 C VAL A 533 -29.425 3.428 -12.697 1.00 0.00 C ATOM 1441 O VAL A 533 -29.761 4.522 -13.160 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.346 2.535 -13.950 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.995 3.823 -14.707 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.482 2.483 -12.692 1.00 0.00 C ATOM 0 H VAL A 533 -29.583 3.120 -15.437 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.929 1.417 -13.069 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.131 1.696 -14.611 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.921 3.858 -14.887 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.523 3.840 -15.660 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.292 4.687 -14.112 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.435 2.616 -12.964 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.784 3.278 -12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.610 1.517 -12.203 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.590 3.112 -11.403 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.262 3.992 -10.431 1.00 0.00 C ATOM 1456 C LYS A 534 -29.294 4.476 -9.336 1.00 0.00 C ATOM 1457 O LYS A 534 -28.648 3.673 -8.656 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.451 3.243 -9.796 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.507 4.213 -9.231 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.335 3.631 -8.075 1.00 0.00 C ATOM 1461 CE LYS A 534 -32.596 3.778 -6.737 1.00 0.00 C ATOM 1462 NZ LYS A 534 -33.393 3.255 -5.609 1.00 0.00 N ATOM 0 H LYS A 534 -29.260 2.236 -10.999 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.622 4.873 -10.962 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -31.914 2.598 -10.543 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.088 2.597 -8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -32.007 5.118 -8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.181 4.508 -10.035 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.297 4.140 -8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.542 2.578 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -31.645 3.247 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -32.366 4.829 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -32.860 3.372 -4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -34.290 3.778 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -33.591 2.246 -5.763 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.231 5.799 -9.164 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.269 6.525 -8.327 1.00 0.00 C ATOM 1478 C LEU A 535 -28.973 7.610 -7.483 1.00 0.00 C ATOM 1479 O LEU A 535 -29.747 8.399 -8.032 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.222 7.086 -9.315 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.956 7.768 -8.774 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.145 9.230 -8.381 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.321 7.021 -7.611 1.00 0.00 C ATOM 0 H LEU A 535 -29.885 6.428 -9.630 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.785 5.888 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.901 6.262 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.731 7.806 -9.956 1.00 0.00 H new ATOM 0 HG LEU A 535 -25.280 7.738 -9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -25.202 9.632 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.466 9.802 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.902 9.302 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.432 7.556 -7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.034 6.953 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.041 6.018 -7.932 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.699 7.690 -6.172 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.225 8.757 -5.301 1.00 0.00 C ATOM 1497 C ASP A 536 -28.270 9.954 -5.283 1.00 0.00 C ATOM 1498 O ASP A 536 -27.207 9.903 -4.663 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.435 8.232 -3.866 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.518 7.137 -3.731 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.652 7.330 -4.234 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.243 6.099 -3.082 1.00 0.00 O ATOM 0 H ASP A 536 -28.107 7.018 -5.684 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.186 9.079 -5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.489 7.836 -3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.703 9.070 -3.223 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.662 11.056 -5.921 1.00 0.00 N ATOM 1508 CA LYS A 537 -27.826 12.263 -5.998 1.00 0.00 C ATOM 1509 C LYS A 537 -27.706 13.021 -4.657 1.00 0.00 C ATOM 1510 O LYS A 537 -26.817 13.856 -4.478 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.337 13.182 -7.120 1.00 0.00 C ATOM 1512 CG LYS A 537 -29.573 14.043 -6.773 1.00 0.00 C ATOM 1513 CD LYS A 537 -29.427 15.487 -7.289 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.349 16.459 -6.546 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.782 16.239 -6.830 1.00 0.00 N ATOM 0 H LYS A 537 -29.560 11.142 -6.397 1.00 0.00 H new ATOM 0 HA LYS A 537 -26.814 11.934 -6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -27.526 13.847 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.578 12.567 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.465 13.590 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -29.715 14.056 -5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -28.392 15.810 -7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -29.654 15.516 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.179 16.362 -5.474 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -30.084 17.480 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -32.351 16.928 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.957 16.359 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.049 15.275 -6.544 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.639 12.753 -3.737 1.00 0.00 N ATOM 1530 CA ALA A 538 -28.846 13.494 -2.493 1.00 0.00 C ATOM 1531 C ALA A 538 -28.063 12.919 -1.294 1.00 0.00 C ATOM 1532 O ALA A 538 -28.137 13.454 -0.183 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.351 13.510 -2.208 1.00 0.00 C ATOM 0 H ALA A 538 -29.297 11.981 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.458 14.504 -2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.541 14.056 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -30.872 13.998 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.713 12.487 -2.105 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.329 11.819 -1.496 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.455 11.214 -0.496 1.00 0.00 C ATOM 1541 C VAL A 539 -25.298 12.153 -0.099 1.00 0.00 C ATOM 1542 O VAL A 539 -24.901 13.029 -0.878 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.968 9.872 -1.060 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.797 10.065 -2.038 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.727 8.877 0.077 1.00 0.00 C ATOM 0 H VAL A 539 -27.329 11.316 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.001 11.040 0.431 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.747 9.420 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.477 9.095 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.117 10.693 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.966 10.544 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.382 7.929 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.971 9.274 0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.656 8.718 0.624 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.736 11.993 1.105 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.524 12.715 1.523 1.00 0.00 C ATOM 1557 C ASP A 540 -22.282 12.078 0.901 1.00 0.00 C ATOM 1558 O ASP A 540 -21.849 11.034 1.381 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.416 12.725 3.059 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.465 13.626 3.741 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.339 14.872 3.654 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.402 13.090 4.384 1.00 0.00 O ATOM 0 H ASP A 540 -25.106 11.362 1.816 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.592 13.745 1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.527 11.706 3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.419 13.061 3.344 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.718 12.680 -0.155 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.658 12.091 -0.993 1.00 0.00 C ATOM 1569 C LEU A 541 -19.510 11.499 -0.165 1.00 0.00 C ATOM 1570 O LEU A 541 -19.108 10.357 -0.384 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.142 13.147 -1.991 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.248 12.652 -3.149 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.866 12.145 -2.770 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.923 11.562 -3.977 1.00 0.00 C ATOM 0 H LEU A 541 -21.992 13.614 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.092 11.257 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.006 13.652 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.583 13.896 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.107 13.567 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.336 11.827 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.307 12.944 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.963 11.301 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.255 11.247 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.151 10.709 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.846 11.951 -4.406 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.053 12.248 0.840 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.002 11.839 1.769 1.00 0.00 C ATOM 1588 C ALA A 542 -18.266 10.483 2.467 1.00 0.00 C ATOM 1589 O ALA A 542 -17.327 9.746 2.771 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.808 12.960 2.793 1.00 0.00 C ATOM 0 H ALA A 542 -19.415 13.182 1.034 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.092 11.677 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.027 12.677 3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.518 13.876 2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.741 13.126 3.332 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.537 10.119 2.672 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.970 8.810 3.177 1.00 0.00 C ATOM 1598 C GLY A 543 -19.649 7.646 2.227 1.00 0.00 C ATOM 1599 O GLY A 543 -19.229 6.573 2.662 1.00 0.00 O ATOM 0 H GLY A 543 -20.318 10.748 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.492 8.625 4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.045 8.836 3.355 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.812 7.863 0.920 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.689 6.851 -0.135 1.00 0.00 C ATOM 1605 C LEU A 544 -18.223 6.566 -0.432 1.00 0.00 C ATOM 1606 O LEU A 544 -17.782 5.430 -0.309 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.359 7.322 -1.438 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.873 7.557 -1.403 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.699 6.328 -1.062 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.260 8.604 -0.382 1.00 0.00 C ATOM 0 H LEU A 544 -20.043 8.786 0.551 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.184 5.949 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.880 8.251 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -20.150 6.583 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 544 -22.092 7.871 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.757 6.590 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.518 5.551 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.415 5.961 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.342 8.739 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.943 8.280 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.775 9.549 -0.628 1.00 0.00 H new ATOM 1622 N THR A 545 -17.439 7.598 -0.742 1.00 0.00 N ATOM 1623 CA THR A 545 -15.984 7.444 -0.926 1.00 0.00 C ATOM 1624 C THR A 545 -15.300 6.852 0.323 1.00 0.00 C ATOM 1625 O THR A 545 -14.328 6.113 0.177 1.00 0.00 O ATOM 1626 CB THR A 545 -15.296 8.733 -1.443 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.889 8.699 -1.323 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.770 10.025 -0.784 1.00 0.00 C ATOM 0 H THR A 545 -17.780 8.551 -0.872 1.00 0.00 H new ATOM 0 HA THR A 545 -15.852 6.712 -1.723 1.00 0.00 H new ATOM 0 HB THR A 545 -15.594 8.744 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.511 9.536 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.231 10.871 -1.212 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.839 10.151 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.579 9.978 0.288 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.854 7.031 1.532 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.333 6.387 2.750 1.00 0.00 C ATOM 1638 C ALA A 546 -15.567 4.854 2.821 1.00 0.00 C ATOM 1639 O ALA A 546 -14.699 4.124 3.306 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.924 7.078 3.983 1.00 0.00 C ATOM 0 H ALA A 546 -16.670 7.622 1.694 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.250 6.508 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.540 6.603 4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.643 8.131 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.010 6.992 3.962 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.710 4.349 2.339 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.028 2.904 2.282 1.00 0.00 C ATOM 1648 C ARG A 547 -16.502 2.209 1.003 1.00 0.00 C ATOM 1649 O ARG A 547 -15.959 1.104 1.064 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.539 2.675 2.515 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.465 3.360 1.492 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.924 3.484 1.938 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.670 2.217 1.837 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.952 2.050 2.125 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.696 3.020 2.581 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.524 0.890 1.959 1.00 0.00 N ATOM 0 H ARG A 547 -17.457 4.938 1.970 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.488 2.420 3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.736 1.603 2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.796 3.032 3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -19.077 4.357 1.281 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.431 2.800 0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.954 3.835 2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.420 4.240 1.330 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.154 1.397 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.294 3.946 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.680 2.852 2.791 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.984 0.101 1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.512 0.772 2.184 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.593 2.877 -0.152 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.060 2.431 -1.449 1.00 0.00 C ATOM 1672 C LEU A 548 -14.514 2.382 -1.482 1.00 0.00 C ATOM 1673 O LEU A 548 -13.927 1.574 -2.207 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.659 3.369 -2.512 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.939 3.445 -3.861 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.039 2.128 -4.607 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.566 4.573 -4.670 1.00 0.00 C ATOM 0 H LEU A 548 -17.059 3.782 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.350 1.399 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.688 3.060 -2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -16.698 4.374 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.879 3.643 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -15.519 2.210 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -15.582 1.337 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.088 1.889 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -16.069 4.647 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.626 4.367 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.453 5.514 -4.131 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.849 3.180 -0.643 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.403 3.122 -0.399 1.00 0.00 C ATOM 1691 C ALA A 549 -11.823 1.705 -0.189 1.00 0.00 C ATOM 1692 O ALA A 549 -10.639 1.495 -0.444 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.999 4.042 0.757 1.00 0.00 C ATOM 0 H ALA A 549 -14.314 3.906 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.959 3.477 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.922 3.978 0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.270 5.070 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.517 3.734 1.665 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.629 0.721 0.229 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.219 -0.689 0.297 1.00 0.00 C ATOM 1701 C HIS A 550 -11.596 -1.228 -1.016 1.00 0.00 C ATOM 1702 O HIS A 550 -10.697 -2.070 -0.964 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.418 -1.551 0.727 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.602 -1.650 2.223 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.687 -2.848 2.940 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.689 -0.607 3.101 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.822 -2.497 4.231 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.824 -1.160 4.357 1.00 0.00 N ATOM 0 H HIS A 550 -13.590 0.881 0.532 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.424 -0.751 1.040 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -14.325 -1.137 0.287 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.295 -2.555 0.320 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.658 0.445 2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -13.916 -3.193 5.052 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -13.911 -0.642 5.232 1.00 0.00 H new ATOM 1716 N HIS A 551 -12.026 -0.734 -2.187 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.400 -1.057 -3.480 1.00 0.00 C ATOM 1718 C HIS A 551 -10.150 -0.201 -3.784 1.00 0.00 C ATOM 1719 O HIS A 551 -9.109 -0.719 -4.198 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.435 -0.881 -4.598 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.119 -1.697 -5.826 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.572 -1.209 -7.016 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.368 -3.031 -5.969 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.538 -2.257 -7.855 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.997 -3.365 -7.252 1.00 0.00 N ATOM 0 H HIS A 551 -12.819 -0.098 -2.265 1.00 0.00 H new ATOM 0 HA HIS A 551 -11.061 -2.091 -3.425 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.419 -1.164 -4.223 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.490 0.172 -4.873 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -12.776 -3.695 -5.222 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -11.189 -2.214 -8.876 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.060 -4.293 -7.671 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.243 1.115 -3.556 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.169 2.093 -3.864 1.00 0.00 C ATOM 1735 C VAL A 552 -7.919 1.907 -2.981 1.00 0.00 C ATOM 1736 O VAL A 552 -6.787 2.157 -3.399 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.671 3.562 -3.839 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -11.121 3.712 -4.333 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.515 4.287 -2.496 1.00 0.00 C ATOM 0 H VAL A 552 -11.073 1.545 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.866 1.878 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.997 4.052 -4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.413 4.761 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -11.194 3.355 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.784 3.125 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.895 5.305 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.078 3.756 -1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.461 4.316 -2.219 1.00 0.00 H new ATOM 1749 N HIS A 553 -8.116 1.377 -1.772 1.00 0.00 N ATOM 1750 CA HIS A 553 -7.091 0.943 -0.812 1.00 0.00 C ATOM 1751 C HIS A 553 -6.041 -0.036 -1.396 1.00 0.00 C ATOM 1752 O HIS A 553 -4.945 -0.162 -0.843 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.823 0.341 0.402 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.935 -0.302 1.436 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.825 -1.679 1.659 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.122 0.355 2.314 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.939 -1.817 2.661 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.502 -0.614 3.072 1.00 0.00 N ATOM 0 H HIS A 553 -9.058 1.228 -1.411 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.500 1.812 -0.523 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.402 1.129 0.884 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -8.534 -0.404 0.044 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -5.991 1.424 2.398 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -5.623 -2.762 3.077 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -4.827 -0.447 3.818 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.319 -0.673 -2.542 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.345 -1.456 -3.313 1.00 0.00 C ATOM 1768 C ALA A 554 -4.022 -0.706 -3.602 1.00 0.00 C ATOM 1769 O ALA A 554 -2.953 -1.325 -3.579 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.997 -1.881 -4.632 1.00 0.00 C ATOM 0 H ALA A 554 -7.246 -0.658 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.072 -2.318 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.286 -2.464 -5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.879 -2.487 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.290 -0.995 -5.195 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.090 0.612 -3.854 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.918 1.519 -3.938 1.00 0.00 C ATOM 1778 C GLU A 555 -2.807 2.501 -2.757 1.00 0.00 C ATOM 1779 O GLU A 555 -1.701 2.923 -2.415 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.885 2.215 -5.311 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.593 2.934 -5.694 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.505 2.002 -6.224 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.231 0.951 -5.606 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.108 2.355 -7.256 1.00 0.00 O ATOM 0 H GLU A 555 -4.976 1.093 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 555 -2.023 0.903 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.095 1.467 -6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.698 2.940 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.817 3.685 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.211 3.465 -4.822 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.914 2.810 -2.068 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.904 3.556 -0.790 1.00 0.00 C ATOM 1793 C GLY A 556 -3.991 5.090 -0.895 1.00 0.00 C ATOM 1794 O GLY A 556 -3.162 5.790 -0.304 1.00 0.00 O ATOM 0 H GLY A 556 -4.850 2.550 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.739 3.207 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.991 3.301 -0.252 1.00 0.00 H new ATOM 1798 N LEU A 557 -5.004 5.589 -1.617 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.208 6.997 -2.034 1.00 0.00 C ATOM 1800 C LEU A 557 -4.089 7.583 -2.941 1.00 0.00 C ATOM 1801 O LEU A 557 -4.304 8.689 -3.486 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.518 7.928 -0.836 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.767 7.569 -0.003 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.404 6.817 1.281 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.520 8.836 0.412 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.032 6.943 -3.144 1.00 0.00 O ATOM 0 H LEU A 557 -5.756 4.986 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.093 6.959 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.653 7.933 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.637 8.944 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 557 -7.385 6.935 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.313 6.585 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -5.887 5.891 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.753 7.439 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.397 8.562 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.865 9.468 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.834 9.381 -0.478 1.00 0.00 H new