USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 CYS SG : rot 94:sc= 0.00501 USER MOD Set 1.2: A 507 MET CE :methyl 165:sc= -0.479 (180deg=-0.367) USER MOD Set 2.1: A 479 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 497 SER OG : rot -160:sc= 0 USER MOD Single : A 461 GLN : amide:sc= -0.0789 X(o=-0.079,f=-0.039) USER MOD Single : A 475 ASN : amide:sc= 0.0679 X(o=0.068,f=0) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl -175:sc= -0.299 (180deg=-0.366) USER MOD Single : A 498 CYS SG : rot -177:sc= -4.18! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 118:sc= 1.27 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HE2:sc= 0.00308 X(o=0.0031,f=-0.038) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 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= -0.447 X(o=-0.45,f=-0.36) USER MOD Single : A 553 HIS : no HD1:sc=-0.000958 X(o=-0.00096,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -4.093 2.850 -10.127 1.00 0.00 N ATOM 232 CA LEU A 460 -4.333 4.216 -9.659 1.00 0.00 C ATOM 233 C LEU A 460 -5.438 4.924 -10.469 1.00 0.00 C ATOM 234 O LEU A 460 -6.191 5.712 -9.900 1.00 0.00 O ATOM 235 CB LEU A 460 -3.003 4.989 -9.550 1.00 0.00 C ATOM 236 CG LEU A 460 -2.522 5.661 -10.846 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.016 7.105 -10.967 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.997 5.704 -10.913 1.00 0.00 C ATOM 0 HA LEU A 460 -4.738 4.181 -8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.110 5.755 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.229 4.301 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.931 5.059 -11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.651 7.538 -11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.106 7.118 -10.964 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.644 7.689 -10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.687 6.185 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.611 6.269 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.603 4.688 -10.881 1.00 0.00 H new ATOM 250 N GLN A 461 -5.602 4.604 -11.763 1.00 0.00 N ATOM 251 CA GLN A 461 -6.722 5.117 -12.567 1.00 0.00 C ATOM 252 C GLN A 461 -8.048 4.682 -11.934 1.00 0.00 C ATOM 253 O GLN A 461 -8.856 5.526 -11.563 1.00 0.00 O ATOM 254 CB GLN A 461 -6.700 4.674 -14.045 1.00 0.00 C ATOM 255 CG GLN A 461 -5.452 4.957 -14.897 1.00 0.00 C ATOM 256 CD GLN A 461 -4.621 6.161 -14.491 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.069 7.298 -14.552 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.374 5.940 -14.123 1.00 0.00 N ATOM 0 H GLN A 461 -4.970 3.990 -12.276 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.616 6.202 -12.569 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.875 3.598 -14.067 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.549 5.145 -14.541 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.812 4.075 -14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.767 5.092 -15.932 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.017 4.986 -14.078 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.766 6.724 -13.884 1.00 0.00 H new ATOM 267 N ARG A 462 -8.241 3.381 -11.690 1.00 0.00 N ATOM 268 CA ARG A 462 -9.422 2.869 -10.980 1.00 0.00 C ATOM 269 C ARG A 462 -9.640 3.568 -9.624 1.00 0.00 C ATOM 270 O ARG A 462 -10.765 3.940 -9.294 1.00 0.00 O ATOM 271 CB ARG A 462 -9.291 1.346 -10.825 1.00 0.00 C ATOM 272 CG ARG A 462 -10.495 0.722 -10.094 1.00 0.00 C ATOM 273 CD ARG A 462 -10.471 -0.812 -10.093 1.00 0.00 C ATOM 274 NE ARG A 462 -10.562 -1.369 -11.459 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.590 -1.904 -12.181 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.366 -2.018 -11.743 1.00 0.00 N ATOM 277 NH2 ARG A 462 -9.834 -2.336 -13.387 1.00 0.00 N ATOM 0 H ARG A 462 -7.586 2.654 -11.978 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.310 3.094 -11.571 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.193 0.891 -11.811 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.378 1.117 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.512 1.080 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.416 1.064 -10.566 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.552 -1.160 -9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -11.300 -1.187 -9.493 1.00 0.00 H new ATOM 0 HE ARG A 462 -11.483 -1.337 -11.897 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -8.126 -1.688 -10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -7.649 -2.437 -12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -10.774 -2.262 -13.775 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -9.084 -2.748 -13.943 1.00 0.00 H new ATOM 291 N LEU A 463 -8.564 3.802 -8.870 1.00 0.00 N ATOM 292 CA LEU A 463 -8.609 4.446 -7.558 1.00 0.00 C ATOM 293 C LEU A 463 -9.026 5.923 -7.575 1.00 0.00 C ATOM 294 O LEU A 463 -9.645 6.349 -6.607 1.00 0.00 O ATOM 295 CB LEU A 463 -7.251 4.226 -6.883 1.00 0.00 C ATOM 296 CG LEU A 463 -6.734 5.288 -5.891 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.510 4.699 -5.211 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.256 6.601 -6.531 1.00 0.00 C ATOM 0 H LEU A 463 -7.621 3.544 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.406 3.979 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.296 3.274 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.505 4.118 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.572 5.526 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.109 5.419 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.789 3.785 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.752 4.470 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.912 7.282 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.436 6.393 -7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.080 7.061 -7.077 1.00 0.00 H new ATOM 310 N GLU A 464 -8.661 6.720 -8.589 1.00 0.00 N ATOM 311 CA GLU A 464 -9.100 8.131 -8.722 1.00 0.00 C ATOM 312 C GLU A 464 -10.445 8.268 -9.421 1.00 0.00 C ATOM 313 O GLU A 464 -11.211 9.186 -9.139 1.00 0.00 O ATOM 314 CB GLU A 464 -8.046 9.036 -9.380 1.00 0.00 C ATOM 315 CG GLU A 464 -7.768 8.779 -10.859 1.00 0.00 C ATOM 316 CD GLU A 464 -6.813 9.842 -11.387 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.600 9.764 -11.089 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.284 10.762 -12.093 1.00 0.00 O ATOM 0 H GLU A 464 -8.051 6.411 -9.346 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.226 8.481 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.364 10.072 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.110 8.928 -8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.335 7.787 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.700 8.799 -11.424 1.00 0.00 H new ATOM 325 N ARG A 465 -10.755 7.321 -10.300 1.00 0.00 N ATOM 326 CA ARG A 465 -12.009 7.256 -11.037 1.00 0.00 C ATOM 327 C ARG A 465 -13.152 6.858 -10.114 1.00 0.00 C ATOM 328 O ARG A 465 -14.104 7.609 -10.029 1.00 0.00 O ATOM 329 CB ARG A 465 -11.882 6.287 -12.219 1.00 0.00 C ATOM 330 CG ARG A 465 -10.885 6.832 -13.252 1.00 0.00 C ATOM 331 CD ARG A 465 -11.517 7.873 -14.179 1.00 0.00 C ATOM 332 NE ARG A 465 -10.491 8.812 -14.666 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.409 10.104 -14.388 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.376 10.746 -13.794 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.340 10.774 -14.708 1.00 0.00 N ATOM 0 H ARG A 465 -10.120 6.555 -10.525 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.234 8.245 -11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.551 5.311 -11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.856 6.142 -12.685 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.036 7.278 -12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.496 6.007 -13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.995 7.376 -15.023 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.296 8.419 -13.647 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.772 8.428 -15.279 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.228 10.253 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -11.280 11.742 -13.595 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.564 10.304 -15.174 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.278 11.769 -14.493 1.00 0.00 H new ATOM 349 N LEU A 466 -13.056 5.765 -9.356 1.00 0.00 N ATOM 350 CA LEU A 466 -14.085 5.371 -8.375 1.00 0.00 C ATOM 351 C LEU A 466 -14.639 6.528 -7.483 1.00 0.00 C ATOM 352 O LEU A 466 -15.861 6.712 -7.458 1.00 0.00 O ATOM 353 CB LEU A 466 -13.554 4.186 -7.540 1.00 0.00 C ATOM 354 CG LEU A 466 -13.706 2.811 -8.219 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.995 1.736 -7.398 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.176 2.411 -8.370 1.00 0.00 C ATOM 0 H LEU A 466 -12.265 5.123 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 466 -14.962 5.065 -8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.500 4.355 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.079 4.166 -6.585 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.259 2.893 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.109 0.769 -7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.936 1.980 -7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.432 1.691 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.240 1.436 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.642 2.360 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.694 3.152 -8.979 1.00 0.00 H new ATOM 368 N PRO A 467 -13.806 7.341 -6.796 1.00 0.00 N ATOM 369 CA PRO A 467 -14.232 8.492 -5.987 1.00 0.00 C ATOM 370 C PRO A 467 -14.669 9.714 -6.810 1.00 0.00 C ATOM 371 O PRO A 467 -15.646 10.367 -6.449 1.00 0.00 O ATOM 372 CB PRO A 467 -13.030 8.850 -5.105 1.00 0.00 C ATOM 373 CG PRO A 467 -11.829 8.322 -5.882 1.00 0.00 C ATOM 374 CD PRO A 467 -12.393 7.105 -6.599 1.00 0.00 C ATOM 0 HA PRO A 467 -15.117 8.216 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.959 9.926 -4.945 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.104 8.385 -4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.446 9.062 -6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.006 8.055 -5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.891 6.955 -7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.232 6.202 -6.009 1.00 0.00 H new ATOM 382 N GLU A 468 -13.995 10.038 -7.920 1.00 0.00 N ATOM 383 CA GLU A 468 -14.445 11.110 -8.846 1.00 0.00 C ATOM 384 C GLU A 468 -15.806 10.788 -9.457 1.00 0.00 C ATOM 385 O GLU A 468 -16.744 11.570 -9.328 1.00 0.00 O ATOM 386 CB GLU A 468 -13.420 11.380 -9.958 1.00 0.00 C ATOM 387 CG GLU A 468 -13.819 12.602 -10.794 1.00 0.00 C ATOM 388 CD GLU A 468 -12.652 13.139 -11.621 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.670 13.628 -11.018 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.731 13.110 -12.870 1.00 0.00 O ATOM 0 H GLU A 468 -13.132 9.577 -8.208 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.539 12.015 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.436 11.543 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.340 10.505 -10.603 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.640 12.333 -11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.187 13.388 -10.134 1.00 0.00 H new ATOM 397 N LEU A 469 -15.956 9.590 -10.018 1.00 0.00 N ATOM 398 CA LEU A 469 -17.233 9.039 -10.479 1.00 0.00 C ATOM 399 C LEU A 469 -18.324 9.120 -9.393 1.00 0.00 C ATOM 400 O LEU A 469 -19.480 9.387 -9.705 1.00 0.00 O ATOM 401 CB LEU A 469 -17.089 7.616 -11.047 1.00 0.00 C ATOM 402 CG LEU A 469 -16.694 7.527 -12.540 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.889 7.848 -13.437 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.545 8.440 -12.983 1.00 0.00 C ATOM 0 H LEU A 469 -15.171 8.956 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.560 9.670 -11.306 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.340 7.084 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.035 7.092 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.351 6.498 -12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.588 7.779 -14.482 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.691 7.136 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.241 8.858 -13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.354 8.294 -14.046 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.816 9.480 -12.802 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.647 8.195 -12.416 1.00 0.00 H new ATOM 416 N ALA A 470 -17.963 8.996 -8.116 1.00 0.00 N ATOM 417 CA ALA A 470 -18.909 9.090 -7.001 1.00 0.00 C ATOM 418 C ALA A 470 -19.503 10.507 -6.828 1.00 0.00 C ATOM 419 O ALA A 470 -20.666 10.650 -6.449 1.00 0.00 O ATOM 420 CB ALA A 470 -18.261 8.603 -5.698 1.00 0.00 C ATOM 0 H ALA A 470 -17.001 8.827 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.746 8.435 -7.246 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -18.980 8.681 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -17.952 7.564 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.389 9.218 -5.473 1.00 0.00 H new ATOM 426 N ARG A 471 -18.737 11.564 -7.133 1.00 0.00 N ATOM 427 CA ARG A 471 -19.222 12.951 -7.071 1.00 0.00 C ATOM 428 C ARG A 471 -19.937 13.396 -8.362 1.00 0.00 C ATOM 429 O ARG A 471 -20.873 14.198 -8.314 1.00 0.00 O ATOM 430 CB ARG A 471 -18.075 13.883 -6.621 1.00 0.00 C ATOM 431 CG ARG A 471 -17.233 14.592 -7.695 1.00 0.00 C ATOM 432 CD ARG A 471 -17.944 15.820 -8.288 1.00 0.00 C ATOM 433 NE ARG A 471 -17.030 16.967 -8.444 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.385 18.232 -8.600 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.632 18.593 -8.745 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.485 19.174 -8.607 1.00 0.00 N ATOM 0 H ARG A 471 -17.764 11.482 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.004 13.017 -6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.506 14.651 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.396 13.296 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.283 14.902 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.004 13.888 -8.495 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -18.368 15.560 -9.258 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.775 16.104 -7.643 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.030 16.766 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -19.370 17.889 -8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.867 19.578 -8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -15.499 18.938 -8.492 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -16.766 20.147 -8.728 1.00 0.00 H new ATOM 450 N VAL A 472 -19.527 12.882 -9.528 1.00 0.00 N ATOM 451 CA VAL A 472 -20.137 13.242 -10.827 1.00 0.00 C ATOM 452 C VAL A 472 -21.397 12.430 -11.162 1.00 0.00 C ATOM 453 O VAL A 472 -22.263 12.942 -11.864 1.00 0.00 O ATOM 454 CB VAL A 472 -19.147 13.130 -11.999 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.808 13.820 -11.730 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.842 11.668 -12.311 1.00 0.00 C ATOM 0 H VAL A 472 -18.766 12.207 -9.605 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.428 14.285 -10.701 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.639 13.626 -12.836 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.158 13.703 -12.597 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.976 14.881 -11.544 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.335 13.369 -10.858 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.140 11.612 -13.143 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.403 11.193 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.764 11.153 -12.580 1.00 0.00 H new ATOM 466 N LEU A 473 -21.567 11.208 -10.645 1.00 0.00 N ATOM 467 CA LEU A 473 -22.801 10.412 -10.847 1.00 0.00 C ATOM 468 C LEU A 473 -24.072 11.150 -10.376 1.00 0.00 C ATOM 469 O LEU A 473 -25.102 11.116 -11.051 1.00 0.00 O ATOM 470 CB LEU A 473 -22.672 9.034 -10.160 1.00 0.00 C ATOM 471 CG LEU A 473 -22.540 7.826 -11.104 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.413 7.955 -12.122 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.278 6.560 -10.287 1.00 0.00 C ATOM 0 H LEU A 473 -20.862 10.738 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.913 10.262 -11.921 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.802 9.056 -9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.545 8.882 -9.526 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.481 7.778 -11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.386 7.064 -12.749 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.584 8.833 -12.745 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.462 8.061 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.185 5.706 -10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.355 6.678 -9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.107 6.392 -9.600 1.00 0.00 H new ATOM 485 N ARG A 474 -23.967 11.902 -9.275 1.00 0.00 N ATOM 486 CA ARG A 474 -24.996 12.830 -8.798 1.00 0.00 C ATOM 487 C ARG A 474 -25.341 13.875 -9.872 1.00 0.00 C ATOM 488 O ARG A 474 -26.513 14.143 -10.137 1.00 0.00 O ATOM 489 CB ARG A 474 -24.482 13.476 -7.492 1.00 0.00 C ATOM 490 CG ARG A 474 -25.367 14.607 -6.940 1.00 0.00 C ATOM 491 CD ARG A 474 -24.997 16.008 -7.459 1.00 0.00 C ATOM 492 NE ARG A 474 -24.113 16.725 -6.521 1.00 0.00 N ATOM 493 CZ ARG A 474 -24.489 17.511 -5.524 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.744 17.701 -5.216 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.598 18.130 -4.801 1.00 0.00 N ATOM 0 H ARG A 474 -23.142 11.881 -8.676 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.925 12.298 -8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.391 12.701 -6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.481 13.870 -7.667 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.406 14.399 -7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.302 14.606 -5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.503 15.918 -8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.906 16.588 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 474 -23.109 16.603 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -26.477 17.235 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -25.991 18.315 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.605 18.010 -5.002 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -23.894 18.734 -4.034 1.00 0.00 H new ATOM 509 N ASN A 475 -24.313 14.440 -10.515 1.00 0.00 N ATOM 510 CA ASN A 475 -24.469 15.442 -11.567 1.00 0.00 C ATOM 511 C ASN A 475 -25.062 14.849 -12.864 1.00 0.00 C ATOM 512 O ASN A 475 -25.902 15.476 -13.504 1.00 0.00 O ATOM 513 CB ASN A 475 -23.134 16.161 -11.821 1.00 0.00 C ATOM 514 CG ASN A 475 -22.801 17.155 -10.721 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.205 18.311 -10.769 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.075 16.757 -9.694 1.00 0.00 N ATOM 0 H ASN A 475 -23.340 14.209 -10.315 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.193 16.179 -11.218 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.335 15.424 -11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.179 16.682 -12.778 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.852 17.411 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.737 15.796 -9.650 1.00 0.00 H new ATOM 523 N VAL A 476 -24.696 13.617 -13.228 1.00 0.00 N ATOM 524 CA VAL A 476 -25.258 12.893 -14.394 1.00 0.00 C ATOM 525 C VAL A 476 -26.766 12.647 -14.236 1.00 0.00 C ATOM 526 O VAL A 476 -27.534 12.906 -15.165 1.00 0.00 O ATOM 527 CB VAL A 476 -24.501 11.569 -14.660 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.176 10.663 -15.703 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.077 11.871 -15.138 1.00 0.00 C ATOM 0 H VAL A 476 -23.993 13.079 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.120 13.533 -15.265 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.503 11.032 -13.711 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.586 9.756 -15.834 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.177 10.399 -15.362 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.244 11.191 -16.654 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.549 10.935 -15.323 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.118 12.453 -16.059 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.549 12.440 -14.372 1.00 0.00 H new ATOM 539 N PHE A 477 -27.212 12.233 -13.047 1.00 0.00 N ATOM 540 CA PHE A 477 -28.621 11.929 -12.762 1.00 0.00 C ATOM 541 C PHE A 477 -29.543 13.162 -12.924 1.00 0.00 C ATOM 542 O PHE A 477 -30.585 13.109 -13.582 1.00 0.00 O ATOM 543 CB PHE A 477 -28.703 11.337 -11.343 1.00 0.00 C ATOM 544 CG PHE A 477 -29.728 10.239 -11.166 1.00 0.00 C ATOM 545 CD1 PHE A 477 -29.491 8.979 -11.749 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.864 10.437 -10.359 1.00 0.00 C ATOM 547 CE1 PHE A 477 -30.372 7.912 -11.507 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.740 9.367 -10.109 1.00 0.00 C ATOM 549 CZ PHE A 477 -31.482 8.103 -10.667 1.00 0.00 C ATOM 0 H PHE A 477 -26.599 12.097 -12.243 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.984 11.205 -13.491 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.723 10.945 -11.072 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.930 12.141 -10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -28.630 8.833 -12.384 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -31.062 11.409 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -30.197 6.949 -11.964 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.611 9.516 -9.488 1.00 0.00 H new ATOM 0 HZ PHE A 477 -32.140 7.275 -10.449 1.00 0.00 H new ATOM 559 N VAL A 478 -29.117 14.306 -12.374 1.00 0.00 N ATOM 560 CA VAL A 478 -29.818 15.605 -12.461 1.00 0.00 C ATOM 561 C VAL A 478 -29.655 16.304 -13.821 1.00 0.00 C ATOM 562 O VAL A 478 -30.593 16.947 -14.286 1.00 0.00 O ATOM 563 CB VAL A 478 -29.403 16.542 -11.306 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.949 17.008 -11.407 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.303 17.777 -11.200 1.00 0.00 C ATOM 0 H VAL A 478 -28.250 14.361 -11.839 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.879 15.376 -12.364 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.516 15.934 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.718 17.663 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.287 16.142 -11.385 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.805 17.551 -12.341 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.967 18.402 -10.372 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.251 18.346 -12.128 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.332 17.463 -11.024 1.00 0.00 H new ATOM 575 N SER A 479 -28.528 16.132 -14.519 1.00 0.00 N ATOM 576 CA SER A 479 -28.317 16.656 -15.883 1.00 0.00 C ATOM 577 C SER A 479 -29.344 16.114 -16.898 1.00 0.00 C ATOM 578 O SER A 479 -29.688 16.783 -17.878 1.00 0.00 O ATOM 579 CB SER A 479 -26.904 16.289 -16.354 1.00 0.00 C ATOM 580 OG SER A 479 -26.554 16.887 -17.589 1.00 0.00 O ATOM 0 H SER A 479 -27.725 15.620 -14.154 1.00 0.00 H new ATOM 0 HA SER A 479 -28.445 17.737 -15.836 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.184 16.593 -15.594 1.00 0.00 H new ATOM 0 HB3 SER A 479 -26.830 15.206 -16.448 1.00 0.00 H new ATOM 0 HG SER A 479 -25.645 16.618 -17.836 1.00 0.00 H new ATOM 586 N GLU A 480 -29.859 14.901 -16.647 1.00 0.00 N ATOM 587 CA GLU A 480 -30.944 14.269 -17.426 1.00 0.00 C ATOM 588 C GLU A 480 -32.349 14.571 -16.886 1.00 0.00 C ATOM 589 O GLU A 480 -33.333 14.416 -17.607 1.00 0.00 O ATOM 590 CB GLU A 480 -30.719 12.747 -17.505 1.00 0.00 C ATOM 591 CG GLU A 480 -31.590 12.034 -18.546 1.00 0.00 C ATOM 592 CD GLU A 480 -31.370 12.540 -19.969 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.221 12.891 -20.324 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.359 12.560 -20.737 1.00 0.00 O ATOM 0 H GLU A 480 -29.528 14.316 -15.880 1.00 0.00 H new ATOM 0 HA GLU A 480 -30.902 14.707 -18.423 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.670 12.558 -17.735 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.914 12.311 -16.525 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.382 10.965 -18.512 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.639 12.163 -18.281 1.00 0.00 H new ATOM 601 N ARG A 481 -32.458 15.039 -15.640 1.00 0.00 N ATOM 602 CA ARG A 481 -33.720 15.238 -14.908 1.00 0.00 C ATOM 603 C ARG A 481 -34.627 13.979 -14.886 1.00 0.00 C ATOM 604 O ARG A 481 -35.837 14.072 -15.117 1.00 0.00 O ATOM 605 CB ARG A 481 -34.455 16.492 -15.436 1.00 0.00 C ATOM 606 CG ARG A 481 -33.729 17.829 -15.221 1.00 0.00 C ATOM 607 CD ARG A 481 -33.683 18.236 -13.739 1.00 0.00 C ATOM 608 NE ARG A 481 -33.792 19.697 -13.579 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.936 20.352 -12.439 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.861 19.759 -11.277 1.00 0.00 N ATOM 611 NH2 ARG A 481 -34.171 21.635 -12.445 1.00 0.00 N ATOM 0 H ARG A 481 -31.641 15.301 -15.089 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.463 15.410 -13.863 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.633 16.364 -16.504 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.431 16.548 -14.955 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -32.712 17.754 -15.607 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.231 18.609 -15.794 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -34.495 17.748 -13.201 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -32.751 17.888 -13.293 1.00 0.00 H new ATOM 0 HE ARG A 481 -33.753 20.258 -14.430 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -33.686 18.755 -11.227 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -33.978 20.300 -10.420 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -34.244 22.136 -13.330 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -34.282 22.137 -11.564 1.00 0.00 H new ATOM 625 N LYS A 482 -34.061 12.792 -14.623 1.00 0.00 N ATOM 626 CA LYS A 482 -34.812 11.521 -14.606 1.00 0.00 C ATOM 627 C LYS A 482 -34.461 10.618 -13.398 1.00 0.00 C ATOM 628 O LYS A 482 -33.308 10.609 -12.958 1.00 0.00 O ATOM 629 CB LYS A 482 -34.578 10.745 -15.917 1.00 0.00 C ATOM 630 CG LYS A 482 -35.342 11.330 -17.117 1.00 0.00 C ATOM 631 CD LYS A 482 -35.134 10.514 -18.406 1.00 0.00 C ATOM 632 CE LYS A 482 -35.818 9.141 -18.355 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.551 8.355 -19.577 1.00 0.00 N ATOM 0 H LYS A 482 -33.068 12.683 -14.415 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.864 11.789 -14.509 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.512 10.740 -16.142 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.879 9.707 -15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.406 11.367 -16.883 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.017 12.357 -17.285 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.522 11.077 -19.254 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.066 10.377 -18.576 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.465 8.590 -17.483 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.893 9.274 -18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.028 7.434 -19.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -35.910 8.870 -20.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -34.526 8.208 -19.678 1.00 0.00 H new ATOM 647 N PRO A 483 -35.427 9.823 -12.880 1.00 0.00 N ATOM 648 CA PRO A 483 -35.216 8.857 -11.791 1.00 0.00 C ATOM 649 C PRO A 483 -34.621 7.515 -12.251 1.00 0.00 C ATOM 650 O PRO A 483 -34.275 6.683 -11.416 1.00 0.00 O ATOM 651 CB PRO A 483 -36.609 8.648 -11.189 1.00 0.00 C ATOM 652 CG PRO A 483 -37.523 8.762 -12.407 1.00 0.00 C ATOM 653 CD PRO A 483 -36.842 9.848 -13.241 1.00 0.00 C ATOM 0 HA PRO A 483 -34.485 9.244 -11.081 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.699 7.675 -10.705 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.842 9.401 -10.436 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.593 7.819 -12.950 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.538 9.044 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.974 9.659 -14.306 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.278 10.826 -13.035 1.00 0.00 H new ATOM 661 N ALA A 484 -34.555 7.265 -13.560 1.00 0.00 N ATOM 662 CA ALA A 484 -33.845 6.154 -14.182 1.00 0.00 C ATOM 663 C ALA A 484 -33.216 6.616 -15.510 1.00 0.00 C ATOM 664 O ALA A 484 -33.899 7.223 -16.339 1.00 0.00 O ATOM 665 CB ALA A 484 -34.829 4.998 -14.370 1.00 0.00 C ATOM 0 H ALA A 484 -35.018 7.862 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 484 -33.028 5.807 -13.550 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -34.316 4.156 -14.835 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -35.222 4.693 -13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.651 5.320 -15.009 1.00 0.00 H new ATOM 671 N LEU A 485 -31.931 6.333 -15.723 1.00 0.00 N ATOM 672 CA LEU A 485 -31.185 6.696 -16.938 1.00 0.00 C ATOM 673 C LEU A 485 -30.806 5.410 -17.688 1.00 0.00 C ATOM 674 O LEU A 485 -30.311 4.469 -17.067 1.00 0.00 O ATOM 675 CB LEU A 485 -29.920 7.489 -16.550 1.00 0.00 C ATOM 676 CG LEU A 485 -30.099 8.985 -16.239 1.00 0.00 C ATOM 677 CD1 LEU A 485 -31.035 9.291 -15.076 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.736 9.586 -15.902 1.00 0.00 C ATOM 0 H LEU A 485 -31.361 5.832 -15.041 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.800 7.322 -17.585 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.477 7.012 -15.676 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.200 7.396 -17.363 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.550 9.417 -17.132 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -31.097 10.370 -14.933 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -32.027 8.896 -15.294 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.651 8.826 -14.168 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.851 10.647 -15.680 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.318 9.077 -15.034 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -28.064 9.464 -16.752 1.00 0.00 H new ATOM 690 N THR A 486 -31.025 5.336 -19.005 1.00 0.00 N ATOM 691 CA THR A 486 -30.662 4.168 -19.801 1.00 0.00 C ATOM 692 C THR A 486 -29.164 4.228 -20.054 1.00 0.00 C ATOM 693 O THR A 486 -28.607 5.318 -20.193 1.00 0.00 O ATOM 694 CB THR A 486 -31.406 4.136 -21.156 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.705 4.685 -21.068 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.556 2.717 -21.701 1.00 0.00 C ATOM 0 H THR A 486 -31.458 6.085 -19.545 1.00 0.00 H new ATOM 0 HA THR A 486 -30.943 3.268 -19.254 1.00 0.00 H new ATOM 0 HB THR A 486 -30.789 4.734 -21.826 1.00 0.00 H new ATOM 0 HG1 THR A 486 -33.137 4.646 -21.947 1.00 0.00 H new ATOM 0 HG21 THR A 486 -32.085 2.747 -22.654 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.569 2.277 -21.847 1.00 0.00 H new ATOM 0 HG23 THR A 486 -32.121 2.113 -20.991 1.00 0.00 H new ATOM 704 N MET A 487 -28.512 3.080 -20.189 1.00 0.00 N ATOM 705 CA MET A 487 -27.086 2.952 -20.524 1.00 0.00 C ATOM 706 C MET A 487 -26.600 3.877 -21.666 1.00 0.00 C ATOM 707 O MET A 487 -25.446 4.307 -21.653 1.00 0.00 O ATOM 708 CB MET A 487 -26.802 1.473 -20.836 1.00 0.00 C ATOM 709 CG MET A 487 -27.628 0.965 -22.030 1.00 0.00 C ATOM 710 SD MET A 487 -26.835 1.153 -23.652 1.00 0.00 S ATOM 711 CE MET A 487 -28.294 0.942 -24.701 1.00 0.00 C ATOM 0 H MET A 487 -28.971 2.177 -20.065 1.00 0.00 H new ATOM 0 HA MET A 487 -26.514 3.288 -19.659 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.741 1.345 -21.049 1.00 0.00 H new ATOM 0 HB3 MET A 487 -27.026 0.868 -19.957 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.853 -0.090 -21.873 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.580 1.495 -22.045 1.00 0.00 H new ATOM 0 HE1 MET A 487 -28.004 1.026 -25.748 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.731 -0.041 -24.523 1.00 0.00 H new ATOM 0 HE3 MET A 487 -29.027 1.713 -24.464 1.00 0.00 H new ATOM 721 N GLU A 488 -27.491 4.263 -22.595 1.00 0.00 N ATOM 722 CA GLU A 488 -27.206 5.219 -23.691 1.00 0.00 C ATOM 723 C GLU A 488 -26.929 6.626 -23.155 1.00 0.00 C ATOM 724 O GLU A 488 -25.911 7.236 -23.481 1.00 0.00 O ATOM 725 CB GLU A 488 -28.386 5.256 -24.678 1.00 0.00 C ATOM 726 CG GLU A 488 -28.190 6.151 -25.904 1.00 0.00 C ATOM 727 CD GLU A 488 -27.211 5.539 -26.897 1.00 0.00 C ATOM 728 OE1 GLU A 488 -27.656 4.732 -27.745 1.00 0.00 O ATOM 729 OE2 GLU A 488 -26.012 5.890 -26.855 1.00 0.00 O ATOM 0 H GLU A 488 -28.450 3.915 -22.610 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.310 4.876 -24.207 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.584 4.240 -25.019 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.274 5.591 -24.143 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -29.150 6.314 -26.393 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.824 7.128 -25.587 1.00 0.00 H new ATOM 736 N VAL A 489 -27.803 7.114 -22.268 1.00 0.00 N ATOM 737 CA VAL A 489 -27.606 8.374 -21.532 1.00 0.00 C ATOM 738 C VAL A 489 -26.427 8.261 -20.582 1.00 0.00 C ATOM 739 O VAL A 489 -25.546 9.116 -20.615 1.00 0.00 O ATOM 740 CB VAL A 489 -28.848 8.792 -20.719 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.557 9.951 -19.749 1.00 0.00 C ATOM 742 CG2 VAL A 489 -29.953 9.255 -21.670 1.00 0.00 C ATOM 0 H VAL A 489 -28.677 6.642 -22.036 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.418 9.137 -22.288 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.151 7.918 -20.142 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.465 10.205 -19.202 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.782 9.650 -19.044 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.218 10.820 -20.312 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.830 9.550 -21.093 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.599 10.106 -22.252 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.219 8.440 -22.343 1.00 0.00 H new ATOM 752 N VAL A 490 -26.396 7.226 -19.735 1.00 0.00 N ATOM 753 CA VAL A 490 -25.419 7.146 -18.634 1.00 0.00 C ATOM 754 C VAL A 490 -23.990 7.237 -19.171 1.00 0.00 C ATOM 755 O VAL A 490 -23.213 8.065 -18.701 1.00 0.00 O ATOM 756 CB VAL A 490 -25.568 5.872 -17.783 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.667 5.952 -16.550 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.981 5.673 -17.235 1.00 0.00 C ATOM 0 H VAL A 490 -27.034 6.432 -19.787 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.627 7.996 -17.985 1.00 0.00 H new ATOM 0 HB VAL A 490 -25.307 5.052 -18.452 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -24.781 5.045 -15.956 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -23.628 6.051 -16.864 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.948 6.817 -15.949 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -27.017 4.757 -16.645 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -27.250 6.521 -16.606 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.685 5.598 -18.063 1.00 0.00 H new ATOM 768 N CYS A 491 -23.674 6.481 -20.223 1.00 0.00 N ATOM 769 CA CYS A 491 -22.413 6.590 -20.944 1.00 0.00 C ATOM 770 C CYS A 491 -22.168 8.006 -21.503 1.00 0.00 C ATOM 771 O CYS A 491 -21.148 8.618 -21.200 1.00 0.00 O ATOM 772 CB CYS A 491 -22.423 5.552 -22.067 1.00 0.00 C ATOM 773 SG CYS A 491 -22.187 3.889 -21.374 1.00 0.00 S ATOM 0 H CYS A 491 -24.297 5.767 -20.600 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.593 6.401 -20.252 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.368 5.599 -22.609 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -21.633 5.772 -22.784 1.00 0.00 H new ATOM 0 HG CYS A 491 -23.346 3.340 -21.160 1.00 0.00 H new ATOM 779 N ALA A 492 -23.109 8.577 -22.260 1.00 0.00 N ATOM 780 CA ALA A 492 -22.913 9.886 -22.909 1.00 0.00 C ATOM 781 C ALA A 492 -22.727 11.045 -21.914 1.00 0.00 C ATOM 782 O ALA A 492 -21.932 11.958 -22.132 1.00 0.00 O ATOM 783 CB ALA A 492 -24.112 10.201 -23.803 1.00 0.00 C ATOM 0 H ALA A 492 -24.020 8.155 -22.442 1.00 0.00 H new ATOM 0 HA ALA A 492 -21.993 9.804 -23.488 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -23.965 11.169 -24.282 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.209 9.430 -24.567 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.019 10.229 -23.199 1.00 0.00 H new ATOM 789 N ARG A 493 -23.451 10.999 -20.801 1.00 0.00 N ATOM 790 CA ARG A 493 -23.465 12.040 -19.774 1.00 0.00 C ATOM 791 C ARG A 493 -22.288 11.877 -18.808 1.00 0.00 C ATOM 792 O ARG A 493 -21.633 12.860 -18.475 1.00 0.00 O ATOM 793 CB ARG A 493 -24.803 12.036 -19.014 1.00 0.00 C ATOM 794 CG ARG A 493 -25.679 13.250 -19.323 1.00 0.00 C ATOM 795 CD ARG A 493 -26.214 13.323 -20.761 1.00 0.00 C ATOM 796 NE ARG A 493 -26.460 14.722 -21.158 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.399 15.532 -20.695 1.00 0.00 C ATOM 798 NH1 ARG A 493 -28.406 15.120 -19.977 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.338 16.808 -20.953 1.00 0.00 N ATOM 0 H ARG A 493 -24.063 10.214 -20.580 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.358 13.004 -20.270 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.352 11.128 -19.264 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.604 12.004 -17.943 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.526 13.250 -18.637 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.104 14.154 -19.120 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.497 12.867 -21.444 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.138 12.750 -20.840 1.00 0.00 H new ATOM 0 HE ARG A 493 -25.838 15.108 -21.868 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -28.497 14.130 -19.747 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -29.102 15.787 -19.645 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -26.569 17.179 -21.510 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -28.060 17.435 -20.598 1.00 0.00 H new ATOM 813 N MET A 494 -21.940 10.652 -18.420 1.00 0.00 N ATOM 814 CA MET A 494 -20.696 10.408 -17.675 1.00 0.00 C ATOM 815 C MET A 494 -19.421 10.817 -18.453 1.00 0.00 C ATOM 816 O MET A 494 -18.369 11.053 -17.863 1.00 0.00 O ATOM 817 CB MET A 494 -20.605 8.990 -17.091 1.00 0.00 C ATOM 818 CG MET A 494 -20.061 7.910 -18.038 1.00 0.00 C ATOM 819 SD MET A 494 -18.721 6.903 -17.333 1.00 0.00 S ATOM 820 CE MET A 494 -17.404 8.143 -17.190 1.00 0.00 C ATOM 0 H MET A 494 -22.494 9.815 -18.605 1.00 0.00 H new ATOM 0 HA MET A 494 -20.746 11.080 -16.818 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.971 9.022 -16.205 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.599 8.689 -16.760 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.880 7.252 -18.328 1.00 0.00 H new ATOM 0 HG3 MET A 494 -19.699 8.390 -18.948 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.485 7.661 -16.855 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.236 8.609 -18.161 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.698 8.905 -16.468 1.00 0.00 H new ATOM 830 N VAL A 495 -19.512 10.920 -19.784 1.00 0.00 N ATOM 831 CA VAL A 495 -18.457 11.460 -20.660 1.00 0.00 C ATOM 832 C VAL A 495 -18.533 12.988 -20.775 1.00 0.00 C ATOM 833 O VAL A 495 -17.524 13.671 -20.585 1.00 0.00 O ATOM 834 CB VAL A 495 -18.563 10.808 -22.057 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.654 11.434 -23.119 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.206 9.320 -21.981 1.00 0.00 C ATOM 0 H VAL A 495 -20.341 10.623 -20.298 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.492 11.220 -20.215 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.598 10.971 -22.358 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.793 10.916 -24.068 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.908 12.487 -23.240 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.614 11.345 -22.806 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.286 8.876 -22.973 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.186 9.209 -21.614 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -18.893 8.815 -21.301 1.00 0.00 H new ATOM 846 N ASP A 496 -19.716 13.535 -21.084 1.00 0.00 N ATOM 847 CA ASP A 496 -19.890 14.960 -21.431 1.00 0.00 C ATOM 848 C ASP A 496 -20.241 15.868 -20.243 1.00 0.00 C ATOM 849 O ASP A 496 -19.709 16.974 -20.134 1.00 0.00 O ATOM 850 CB ASP A 496 -20.970 15.092 -22.520 1.00 0.00 C ATOM 851 CG ASP A 496 -21.188 16.547 -22.988 1.00 0.00 C ATOM 852 OD1 ASP A 496 -20.355 17.063 -23.772 1.00 0.00 O ATOM 853 OD2 ASP A 496 -22.202 17.165 -22.581 1.00 0.00 O ATOM 0 H ASP A 496 -20.586 13.003 -21.102 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.920 15.304 -21.790 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -20.689 14.480 -23.377 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.911 14.695 -22.139 1.00 0.00 H new ATOM 858 N SER A 497 -21.119 15.408 -19.352 1.00 0.00 N ATOM 859 CA SER A 497 -21.517 16.159 -18.153 1.00 0.00 C ATOM 860 C SER A 497 -20.432 16.167 -17.056 1.00 0.00 C ATOM 861 O SER A 497 -20.247 17.183 -16.376 1.00 0.00 O ATOM 862 CB SER A 497 -22.840 15.615 -17.600 1.00 0.00 C ATOM 863 OG SER A 497 -23.429 16.517 -16.681 1.00 0.00 O ATOM 0 H SER A 497 -21.578 14.501 -19.438 1.00 0.00 H new ATOM 0 HA SER A 497 -21.651 17.196 -18.461 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.531 15.430 -18.423 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.664 14.658 -17.110 1.00 0.00 H new ATOM 0 HG SER A 497 -24.073 16.037 -16.119 1.00 0.00 H new ATOM 869 N CYS A 498 -19.665 15.080 -16.899 1.00 0.00 N ATOM 870 CA CYS A 498 -18.504 15.069 -15.990 1.00 0.00 C ATOM 871 C CYS A 498 -17.354 15.959 -16.504 1.00 0.00 C ATOM 872 O CYS A 498 -17.135 16.075 -17.714 1.00 0.00 O ATOM 873 CB CYS A 498 -18.003 13.637 -15.788 1.00 0.00 C ATOM 874 SG CYS A 498 -19.396 12.583 -15.339 1.00 0.00 S ATOM 0 H CYS A 498 -19.824 14.198 -17.386 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.837 15.479 -15.036 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.533 13.271 -16.701 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.244 13.611 -15.006 1.00 0.00 H new ATOM 0 HG CYS A 498 -18.970 11.377 -15.106 1.00 0.00 H new ATOM 880 N GLN A 499 -16.576 16.559 -15.592 1.00 0.00 N ATOM 881 CA GLN A 499 -15.411 17.389 -15.961 1.00 0.00 C ATOM 882 C GLN A 499 -14.322 16.614 -16.729 1.00 0.00 C ATOM 883 O GLN A 499 -13.635 17.184 -17.580 1.00 0.00 O ATOM 884 CB GLN A 499 -14.819 18.105 -14.734 1.00 0.00 C ATOM 885 CG GLN A 499 -14.186 17.168 -13.698 1.00 0.00 C ATOM 886 CD GLN A 499 -13.630 17.945 -12.523 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.721 18.754 -12.660 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.154 17.729 -11.335 1.00 0.00 N ATOM 0 H GLN A 499 -16.731 16.487 -14.586 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.791 18.142 -16.651 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.065 18.816 -15.072 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.607 18.682 -14.250 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.931 16.455 -13.346 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.388 16.591 -14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.911 17.054 -11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.803 18.237 -10.523 1.00 0.00 H new ATOM 897 N THR A 500 -14.183 15.316 -16.442 1.00 0.00 N ATOM 898 CA THR A 500 -13.309 14.378 -17.173 1.00 0.00 C ATOM 899 C THR A 500 -14.117 13.419 -18.061 1.00 0.00 C ATOM 900 O THR A 500 -15.019 12.730 -17.578 1.00 0.00 O ATOM 901 CB THR A 500 -12.416 13.555 -16.219 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.892 14.326 -15.157 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.228 12.965 -16.982 1.00 0.00 C ATOM 0 H THR A 500 -14.687 14.871 -15.675 1.00 0.00 H new ATOM 0 HA THR A 500 -12.671 14.995 -17.806 1.00 0.00 H new ATOM 0 HB THR A 500 -13.057 12.775 -15.808 1.00 0.00 H new ATOM 0 HG1 THR A 500 -12.218 13.971 -14.303 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.607 12.387 -16.298 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.593 12.315 -17.777 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.637 13.772 -17.415 1.00 0.00 H new ATOM 911 N ALA A 501 -13.775 13.329 -19.349 1.00 0.00 N ATOM 912 CA ALA A 501 -14.309 12.336 -20.287 1.00 0.00 C ATOM 913 C ALA A 501 -13.506 11.014 -20.216 1.00 0.00 C ATOM 914 O ALA A 501 -12.288 11.009 -20.422 1.00 0.00 O ATOM 915 CB ALA A 501 -14.222 12.924 -21.700 1.00 0.00 C ATOM 0 H ALA A 501 -13.101 13.961 -19.780 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.343 12.108 -20.027 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.614 12.204 -22.418 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.809 13.841 -21.749 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.182 13.145 -21.939 1.00 0.00 H new ATOM 921 N LEU A 502 -14.177 9.892 -19.945 1.00 0.00 N ATOM 922 CA LEU A 502 -13.582 8.543 -19.909 1.00 0.00 C ATOM 923 C LEU A 502 -13.711 7.798 -21.263 1.00 0.00 C ATOM 924 O LEU A 502 -14.622 8.062 -22.053 1.00 0.00 O ATOM 925 CB LEU A 502 -14.250 7.770 -18.755 1.00 0.00 C ATOM 926 CG LEU A 502 -13.662 6.385 -18.416 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.170 6.419 -18.077 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.390 5.807 -17.207 1.00 0.00 C ATOM 0 H LEU A 502 -15.176 9.891 -19.738 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.509 8.621 -19.735 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.202 8.388 -17.859 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.305 7.642 -18.997 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.793 5.776 -19.310 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.826 5.410 -17.849 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.612 6.809 -18.928 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.008 7.062 -17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -13.975 4.828 -16.966 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.265 6.474 -16.354 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.451 5.705 -17.435 1.00 0.00 H new ATOM 940 N SER A 503 -12.805 6.854 -21.527 1.00 0.00 N ATOM 941 CA SER A 503 -12.789 6.009 -22.729 1.00 0.00 C ATOM 942 C SER A 503 -14.072 5.156 -22.903 1.00 0.00 C ATOM 943 O SER A 503 -14.628 4.675 -21.907 1.00 0.00 O ATOM 944 CB SER A 503 -11.575 5.069 -22.663 1.00 0.00 C ATOM 945 OG SER A 503 -10.366 5.785 -22.467 1.00 0.00 O ATOM 0 H SER A 503 -12.035 6.648 -20.890 1.00 0.00 H new ATOM 0 HA SER A 503 -12.734 6.680 -23.586 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.711 4.356 -21.850 1.00 0.00 H new ATOM 0 HB3 SER A 503 -11.511 4.492 -23.586 1.00 0.00 H new ATOM 0 HG SER A 503 -9.616 5.156 -22.428 1.00 0.00 H new ATOM 951 N PRO A 504 -14.518 4.882 -24.149 1.00 0.00 N ATOM 952 CA PRO A 504 -15.775 4.174 -24.427 1.00 0.00 C ATOM 953 C PRO A 504 -15.769 2.682 -24.057 1.00 0.00 C ATOM 954 O PRO A 504 -16.833 2.099 -23.847 1.00 0.00 O ATOM 955 CB PRO A 504 -16.044 4.387 -25.920 1.00 0.00 C ATOM 956 CG PRO A 504 -14.648 4.577 -26.509 1.00 0.00 C ATOM 957 CD PRO A 504 -13.908 5.319 -25.398 1.00 0.00 C ATOM 0 HA PRO A 504 -16.567 4.579 -23.796 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -16.553 3.531 -26.362 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -16.675 5.258 -26.094 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -14.175 3.623 -26.743 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -14.674 5.155 -27.433 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -12.843 5.086 -25.415 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -14.000 6.398 -25.521 1.00 0.00 H new ATOM 965 N GLY A 505 -14.591 2.065 -23.932 1.00 0.00 N ATOM 966 CA GLY A 505 -14.449 0.683 -23.442 1.00 0.00 C ATOM 967 C GLY A 505 -14.421 0.585 -21.912 1.00 0.00 C ATOM 968 O GLY A 505 -15.024 -0.320 -21.331 1.00 0.00 O ATOM 0 H GLY A 505 -13.703 2.508 -24.168 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.275 0.082 -23.823 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.531 0.254 -23.844 1.00 0.00 H new ATOM 972 N GLU A 506 -13.769 1.551 -21.249 1.00 0.00 N ATOM 973 CA GLU A 506 -13.681 1.639 -19.777 1.00 0.00 C ATOM 974 C GLU A 506 -14.997 2.057 -19.133 1.00 0.00 C ATOM 975 O GLU A 506 -15.372 1.491 -18.110 1.00 0.00 O ATOM 976 CB GLU A 506 -12.604 2.637 -19.330 1.00 0.00 C ATOM 977 CG GLU A 506 -11.184 2.269 -19.767 1.00 0.00 C ATOM 978 CD GLU A 506 -10.718 0.968 -19.125 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.358 0.993 -17.926 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.675 -0.063 -19.832 1.00 0.00 O ATOM 0 H GLU A 506 -13.278 2.308 -21.725 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.423 0.632 -19.448 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.850 3.622 -19.728 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.628 2.717 -18.243 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.150 2.172 -20.852 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.500 3.074 -19.498 1.00 0.00 H new ATOM 987 N MET A 507 -15.731 2.997 -19.737 1.00 0.00 N ATOM 988 CA MET A 507 -16.961 3.538 -19.138 1.00 0.00 C ATOM 989 C MET A 507 -17.989 2.453 -18.770 1.00 0.00 C ATOM 990 O MET A 507 -18.521 2.474 -17.663 1.00 0.00 O ATOM 991 CB MET A 507 -17.578 4.646 -20.009 1.00 0.00 C ATOM 992 CG MET A 507 -18.213 4.152 -21.309 1.00 0.00 C ATOM 993 SD MET A 507 -18.816 5.482 -22.387 1.00 0.00 S ATOM 994 CE MET A 507 -19.449 4.498 -23.778 1.00 0.00 C ATOM 0 H MET A 507 -15.496 3.402 -20.643 1.00 0.00 H new ATOM 0 HA MET A 507 -16.661 3.992 -18.193 1.00 0.00 H new ATOM 0 HB2 MET A 507 -18.335 5.169 -19.426 1.00 0.00 H new ATOM 0 HB3 MET A 507 -16.803 5.373 -20.252 1.00 0.00 H new ATOM 0 HG2 MET A 507 -17.481 3.558 -21.856 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.044 3.489 -21.067 1.00 0.00 H new ATOM 0 HE1 MET A 507 -20.088 5.121 -24.404 1.00 0.00 H new ATOM 0 HE2 MET A 507 -18.613 4.126 -24.370 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.026 3.656 -23.395 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.208 1.445 -19.627 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.126 0.316 -19.353 1.00 0.00 C ATOM 1006 C GLU A 508 -18.733 -0.455 -18.092 1.00 0.00 C ATOM 1007 O GLU A 508 -19.576 -0.684 -17.229 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.165 -0.635 -20.562 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.190 -1.759 -20.420 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.133 -2.667 -21.641 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -20.863 -2.396 -22.621 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -19.370 -3.658 -21.609 1.00 0.00 O ATOM 0 H GLU A 508 -17.753 1.385 -20.538 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.118 0.735 -19.183 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.391 -0.060 -21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.176 -1.071 -20.703 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -19.988 -2.335 -19.517 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.191 -1.340 -20.314 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.447 -0.789 -17.964 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.838 -1.485 -16.824 1.00 0.00 C ATOM 1021 C LYS A 509 -16.803 -0.632 -15.539 1.00 0.00 C ATOM 1022 O LYS A 509 -16.914 -1.176 -14.444 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.395 -1.891 -17.177 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.241 -2.777 -18.429 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.880 -4.172 -18.334 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.267 -5.003 -17.200 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.672 -6.423 -17.275 1.00 0.00 N ATOM 0 H LYS A 509 -16.765 -0.571 -18.690 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.461 -2.358 -16.626 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.806 -0.985 -17.320 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.966 -2.419 -16.325 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.678 -2.253 -19.279 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.178 -2.897 -18.640 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -16.953 -4.070 -18.171 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -15.750 -4.697 -19.281 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -14.180 -4.933 -17.245 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -15.574 -4.588 -16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -15.237 -6.950 -16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.707 -6.493 -17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -15.357 -6.826 -18.180 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.679 0.691 -15.657 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.669 1.648 -14.543 1.00 0.00 C ATOM 1043 C HIS A 510 -18.078 1.950 -14.004 1.00 0.00 C ATOM 1044 O HIS A 510 -18.277 2.030 -12.791 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.984 2.954 -14.969 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.495 2.932 -14.739 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.546 2.324 -15.565 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.854 3.482 -13.666 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.357 2.530 -14.977 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.511 3.221 -13.836 1.00 0.00 N ATOM 0 H HIS A 510 -16.579 1.145 -16.565 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.107 1.181 -13.734 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.182 3.135 -16.026 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.421 3.786 -14.416 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -13.721 1.825 -16.437 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.310 4.016 -12.845 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.410 2.188 -15.367 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.069 2.081 -14.891 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.474 2.267 -14.524 1.00 0.00 C ATOM 1060 C LEU A 511 -21.024 1.072 -13.723 1.00 0.00 C ATOM 1061 O LEU A 511 -21.677 1.262 -12.698 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.292 2.514 -15.805 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.103 3.909 -16.438 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.954 3.985 -17.704 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.485 5.045 -15.485 1.00 0.00 C ATOM 0 H LEU A 511 -18.914 2.060 -15.899 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.557 3.133 -13.868 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.023 1.757 -16.542 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.349 2.375 -15.576 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.046 4.037 -16.670 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.833 4.965 -18.165 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.635 3.213 -18.404 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.002 3.832 -17.448 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.333 6.003 -15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.533 4.946 -15.202 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -20.862 4.996 -14.592 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.707 -0.158 -14.135 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.042 -1.380 -13.369 1.00 0.00 C ATOM 1079 C VAL A 512 -20.234 -1.498 -12.063 1.00 0.00 C ATOM 1080 O VAL A 512 -20.778 -1.924 -11.043 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.901 -2.638 -14.253 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.487 -2.877 -14.788 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.331 -3.916 -13.535 1.00 0.00 C ATOM 0 H VAL A 512 -20.211 -0.344 -15.007 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.087 -1.298 -13.069 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.566 -2.423 -15.089 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.477 -3.780 -15.398 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.179 -2.025 -15.395 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.797 -2.996 -13.953 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.210 -4.768 -14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.713 -4.061 -12.649 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.377 -3.833 -13.239 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.963 -1.068 -12.059 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.033 -1.187 -10.922 1.00 0.00 C ATOM 1095 C LEU A 513 -18.574 -0.642 -9.588 1.00 0.00 C ATOM 1096 O LEU A 513 -18.360 -1.264 -8.549 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.684 -0.514 -11.266 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.473 -1.447 -11.085 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.318 -1.055 -12.005 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.949 -1.399 -9.652 1.00 0.00 C ATOM 0 H LEU A 513 -18.540 -0.615 -12.869 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.898 -2.257 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.713 -0.165 -12.298 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.554 0.365 -10.635 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.823 -2.449 -11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.481 -1.736 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.644 -1.113 -13.043 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -14.003 -0.036 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.094 -2.068 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.643 -0.381 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.736 -1.714 -8.966 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.299 0.483 -9.598 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.893 1.033 -8.375 1.00 0.00 C ATOM 1114 C LEU A 514 -20.875 0.029 -7.735 1.00 0.00 C ATOM 1115 O LEU A 514 -20.660 -0.414 -6.607 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.584 2.384 -8.667 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.705 3.651 -8.622 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.058 3.875 -7.254 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.615 3.661 -9.690 1.00 0.00 C ATOM 0 H LEU A 514 -19.488 1.029 -10.439 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.092 1.212 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.039 2.324 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.395 2.510 -7.950 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.398 4.468 -8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.452 4.780 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.835 3.982 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.426 3.022 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.031 4.578 -9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -17.961 2.800 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -19.073 3.612 -10.678 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.898 -0.419 -8.472 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.839 -1.435 -7.982 1.00 0.00 C ATOM 1133 C ALA A 515 -22.146 -2.771 -7.620 1.00 0.00 C ATOM 1134 O ALA A 515 -22.558 -3.460 -6.684 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.929 -1.676 -9.023 1.00 0.00 C ATOM 0 H ALA A 515 -22.097 -0.091 -9.417 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.279 -1.048 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.624 -2.430 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.467 -0.746 -9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.475 -2.024 -9.951 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.067 -3.123 -8.337 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.220 -4.309 -8.077 1.00 0.00 C ATOM 1143 C GLU A 516 -19.449 -4.248 -6.748 1.00 0.00 C ATOM 1144 O GLU A 516 -19.148 -5.300 -6.181 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.233 -4.536 -9.237 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.955 -6.019 -9.472 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.984 -6.192 -10.633 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.449 -6.258 -11.792 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.763 -6.285 -10.377 1.00 0.00 O ATOM 0 H GLU A 516 -20.747 -2.578 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.911 -5.149 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.637 -4.094 -10.148 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.296 -4.022 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -18.538 -6.466 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.887 -6.542 -9.686 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.171 -3.051 -6.217 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.536 -2.844 -4.908 1.00 0.00 C ATOM 1158 C LEU A 517 -19.576 -2.625 -3.793 1.00 0.00 C ATOM 1159 O LEU A 517 -19.380 -3.108 -2.673 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.580 -1.637 -5.001 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.134 -1.982 -5.407 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.999 -2.989 -6.550 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.422 -0.687 -5.794 1.00 0.00 C ATOM 0 H LEU A 517 -19.387 -2.177 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.977 -3.743 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -17.984 -0.927 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.560 -1.133 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.683 -2.467 -4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.943 -3.163 -6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.473 -3.928 -6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.485 -2.594 -7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.395 -0.909 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.943 -0.221 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.418 -0.006 -4.943 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.687 -1.946 -4.096 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.832 -1.776 -3.200 1.00 0.00 C ATOM 1177 C LEU A 518 -23.150 -1.556 -3.990 1.00 0.00 C ATOM 1178 O LEU A 518 -23.374 -0.468 -4.527 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.551 -0.691 -2.125 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.610 0.807 -2.486 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.191 1.624 -1.267 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -20.697 1.190 -3.645 1.00 0.00 C ATOM 0 H LEU A 518 -20.817 -1.487 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 518 -21.978 -2.705 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.259 -0.853 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.556 -0.886 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 518 -22.635 1.015 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.229 2.686 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -21.870 1.417 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.175 1.354 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -20.790 2.258 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -19.664 0.958 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -20.983 0.629 -4.535 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.074 -2.540 -4.036 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.409 -2.365 -4.628 1.00 0.00 C ATOM 1196 C PRO A 519 -26.331 -1.440 -3.802 1.00 0.00 C ATOM 1197 O PRO A 519 -27.508 -1.272 -4.129 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.966 -3.786 -4.778 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.297 -4.556 -3.643 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.920 -3.902 -3.539 1.00 0.00 C ATOM 0 HA PRO A 519 -25.349 -1.853 -5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.052 -3.802 -4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.720 -4.212 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.856 -4.467 -2.712 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.221 -5.620 -3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.567 -3.902 -2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.184 -4.450 -4.128 1.00 0.00 H new ATOM 1208 N ASP A 520 -25.813 -0.851 -2.714 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.543 -0.016 -1.743 1.00 0.00 C ATOM 1210 C ASP A 520 -26.770 1.433 -2.200 1.00 0.00 C ATOM 1211 O ASP A 520 -27.725 2.067 -1.747 1.00 0.00 O ATOM 1212 CB ASP A 520 -25.780 -0.010 -0.404 1.00 0.00 C ATOM 1213 CG ASP A 520 -25.900 -1.339 0.371 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -25.054 -2.241 0.163 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.835 -1.471 1.200 1.00 0.00 O ATOM 0 H ASP A 520 -24.826 -0.947 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.532 -0.463 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -24.727 0.198 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -26.158 0.801 0.218 1.00 0.00 H new ATOM 1220 N TRP A 521 -25.926 1.948 -3.101 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.001 3.327 -3.612 1.00 0.00 C ATOM 1222 C TRP A 521 -26.323 3.405 -5.115 1.00 0.00 C ATOM 1223 O TRP A 521 -27.232 4.133 -5.522 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.683 4.051 -3.323 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.667 5.456 -3.836 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.601 6.391 -3.554 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.744 6.083 -4.781 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.345 7.537 -4.276 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.180 7.427 -5.000 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.591 5.657 -5.480 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.500 8.308 -5.849 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.918 6.527 -6.361 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.374 7.845 -6.548 1.00 0.00 C ATOM 0 H TRP A 521 -25.158 1.412 -3.504 1.00 0.00 H new ATOM 0 HA TRP A 521 -26.827 3.813 -3.093 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.507 4.060 -2.247 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -23.862 3.495 -3.775 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.424 6.260 -2.867 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -25.944 8.363 -4.274 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.222 4.652 -5.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.836 9.328 -5.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.047 6.180 -6.896 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.856 8.502 -7.231 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.616 2.612 -5.926 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.921 2.391 -7.341 1.00 0.00 C ATOM 1246 C LEU A 522 -26.496 0.978 -7.530 1.00 0.00 C ATOM 1247 O LEU A 522 -25.987 0.011 -6.966 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.649 2.571 -8.197 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.945 2.557 -9.714 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.559 3.867 -10.191 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.690 2.357 -10.542 1.00 0.00 C ATOM 0 H LEU A 522 -24.797 2.094 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.660 3.123 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.169 3.513 -7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.942 1.776 -7.961 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.638 1.727 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -25.750 3.811 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -26.497 4.042 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -24.870 4.687 -9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -23.949 2.354 -11.601 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -22.989 3.168 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -23.228 1.405 -10.279 1.00 0.00 H new ATOM 1263 N SER A 523 -27.532 0.854 -8.352 1.00 0.00 N ATOM 1264 CA SER A 523 -28.059 -0.432 -8.815 1.00 0.00 C ATOM 1265 C SER A 523 -28.206 -0.432 -10.340 1.00 0.00 C ATOM 1266 O SER A 523 -28.918 0.402 -10.908 1.00 0.00 O ATOM 1267 CB SER A 523 -29.417 -0.715 -8.157 1.00 0.00 C ATOM 1268 OG SER A 523 -29.270 -1.063 -6.790 1.00 0.00 O ATOM 0 H SER A 523 -28.041 1.656 -8.724 1.00 0.00 H new ATOM 0 HA SER A 523 -27.357 -1.216 -8.531 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.054 0.165 -8.243 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.918 -1.525 -8.688 1.00 0.00 H new ATOM 0 HG SER A 523 -30.152 -1.235 -6.400 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.590 -1.423 -10.992 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.768 -1.728 -12.411 1.00 0.00 C ATOM 1276 C LEU A 524 -29.037 -2.582 -12.581 1.00 0.00 C ATOM 1277 O LEU A 524 -29.102 -3.729 -12.128 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.515 -2.474 -12.923 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.335 -1.610 -13.415 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.660 -0.916 -14.738 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.845 -0.561 -12.427 1.00 0.00 C ATOM 0 H LEU A 524 -26.934 -2.053 -10.531 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.887 -0.814 -12.994 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.152 -3.117 -12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.820 -3.127 -13.741 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.526 -2.330 -13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.806 -0.317 -15.054 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.878 -1.666 -15.498 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.528 -0.270 -14.606 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.015 -0.007 -12.866 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.658 0.127 -12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.511 -1.051 -11.512 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.043 -2.006 -13.235 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.352 -2.617 -13.496 1.00 0.00 C ATOM 1295 C HIS A 525 -31.594 -2.859 -15.002 1.00 0.00 C ATOM 1296 O HIS A 525 -31.014 -2.196 -15.862 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.452 -1.737 -12.881 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.165 -2.387 -11.726 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.052 -3.465 -11.829 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.068 -2.015 -10.417 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -34.471 -3.711 -10.575 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -33.896 -2.859 -9.708 1.00 0.00 N ATOM 0 H HIS A 525 -29.969 -1.062 -13.615 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.375 -3.600 -13.026 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.010 -0.799 -12.544 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.180 -1.487 -13.653 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -32.462 -1.216 -10.015 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -35.172 -4.486 -10.302 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -34.047 -2.840 -8.699 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.414 -3.852 -15.350 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.686 -4.211 -16.752 1.00 0.00 C ATOM 1312 C ARG A 526 -34.199 -4.280 -17.045 1.00 0.00 C ATOM 1313 O ARG A 526 -34.938 -4.978 -16.345 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.886 -5.489 -17.087 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.349 -5.527 -18.529 1.00 0.00 C ATOM 1316 CD ARG A 526 -32.308 -6.184 -19.522 1.00 0.00 C ATOM 1317 NE ARG A 526 -32.308 -7.649 -19.368 1.00 0.00 N ATOM 1318 CZ ARG A 526 -33.120 -8.503 -19.964 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -34.149 -8.113 -20.665 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -32.903 -9.786 -19.863 1.00 0.00 N ATOM 0 H ARG A 526 -32.910 -4.432 -14.673 1.00 0.00 H new ATOM 0 HA ARG A 526 -32.340 -3.430 -17.430 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -31.048 -5.573 -16.395 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.523 -6.358 -16.924 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.141 -4.509 -18.857 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -30.402 -6.066 -18.541 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -33.316 -5.799 -19.368 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -32.019 -5.922 -20.540 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.610 -8.044 -18.737 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -34.349 -7.118 -20.767 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -34.754 -8.803 -21.111 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -32.107 -10.128 -19.324 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -33.529 -10.447 -20.323 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.667 -3.526 -18.049 1.00 0.00 N ATOM 1335 CA ILE A 527 -36.086 -3.463 -18.459 1.00 0.00 C ATOM 1336 C ILE A 527 -36.434 -4.618 -19.443 1.00 0.00 C ATOM 1337 O ILE A 527 -35.677 -5.581 -19.587 1.00 0.00 O ATOM 1338 CB ILE A 527 -36.443 -2.027 -18.960 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.900 -1.604 -18.642 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -36.187 -1.778 -20.448 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -38.061 -0.963 -17.262 1.00 0.00 C ATOM 0 H ILE A 527 -34.062 -2.929 -18.613 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.733 -3.635 -17.599 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.749 -1.410 -18.390 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -38.240 -0.901 -19.402 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -38.546 -2.479 -18.705 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -36.466 -0.754 -20.699 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -35.130 -1.930 -20.666 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.783 -2.472 -21.041 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -39.105 -0.692 -17.106 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.752 -1.671 -16.493 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -37.441 -0.069 -17.202 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.565 -4.539 -20.151 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.997 -5.484 -21.198 1.00 0.00 C ATOM 1355 C ARG A 528 -36.891 -5.897 -22.198 1.00 0.00 C ATOM 1356 O ARG A 528 -36.733 -7.085 -22.486 1.00 0.00 O ATOM 1357 CB ARG A 528 -39.171 -4.850 -21.968 1.00 0.00 C ATOM 1358 CG ARG A 528 -40.434 -4.601 -21.120 1.00 0.00 C ATOM 1359 CD ARG A 528 -41.134 -5.904 -20.709 1.00 0.00 C ATOM 1360 NE ARG A 528 -42.270 -5.641 -19.807 1.00 0.00 N ATOM 1361 CZ ARG A 528 -43.195 -6.512 -19.435 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.233 -7.735 -19.893 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -44.115 -6.164 -18.577 1.00 0.00 N ATOM 0 H ARG A 528 -38.236 -3.785 -20.008 1.00 0.00 H new ATOM 0 HA ARG A 528 -38.284 -6.403 -20.687 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.841 -3.901 -22.391 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -39.433 -5.499 -22.804 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -40.162 -4.041 -20.225 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -41.130 -3.981 -21.685 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -41.487 -6.426 -21.599 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.420 -6.563 -20.215 1.00 0.00 H new ATOM 0 HE ARG A 528 -42.351 -4.696 -19.433 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.532 -8.050 -20.564 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.963 -8.374 -19.580 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -44.122 -5.220 -18.192 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.827 -6.837 -18.292 1.00 0.00 H new ATOM 1377 N THR A 529 -36.103 -4.934 -22.693 1.00 0.00 N ATOM 1378 CA THR A 529 -34.932 -5.171 -23.578 1.00 0.00 C ATOM 1379 C THR A 529 -33.758 -4.188 -23.383 1.00 0.00 C ATOM 1380 O THR A 529 -32.609 -4.535 -23.673 1.00 0.00 O ATOM 1381 CB THR A 529 -35.319 -5.101 -25.073 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.972 -3.886 -25.386 1.00 0.00 O ATOM 1383 CG2 THR A 529 -36.224 -6.242 -25.539 1.00 0.00 C ATOM 0 H THR A 529 -36.256 -3.946 -22.492 1.00 0.00 H new ATOM 0 HA THR A 529 -34.603 -6.169 -23.287 1.00 0.00 H new ATOM 0 HB THR A 529 -34.366 -5.181 -25.596 1.00 0.00 H new ATOM 0 HG1 THR A 529 -36.201 -3.874 -26.339 1.00 0.00 H new ATOM 0 HG21 THR A 529 -36.449 -6.119 -26.598 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.718 -7.195 -25.384 1.00 0.00 H new ATOM 0 HG23 THR A 529 -37.152 -6.227 -24.967 1.00 0.00 H new ATOM 1391 N ASP A 530 -34.010 -2.989 -22.838 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.994 -1.981 -22.456 1.00 0.00 C ATOM 1393 C ASP A 530 -32.443 -2.175 -21.027 1.00 0.00 C ATOM 1394 O ASP A 530 -32.919 -3.013 -20.261 1.00 0.00 O ATOM 1395 CB ASP A 530 -33.582 -0.563 -22.651 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.415 -0.029 -24.088 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -32.258 0.234 -24.500 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.437 0.149 -24.794 1.00 0.00 O ATOM 0 H ASP A 530 -34.961 -2.677 -22.641 1.00 0.00 H new ATOM 0 HA ASP A 530 -32.134 -2.115 -23.113 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -34.642 -0.578 -22.397 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -33.097 0.123 -21.957 1.00 0.00 H new ATOM 1403 N THR A 531 -31.428 -1.392 -20.669 1.00 0.00 N ATOM 1404 CA THR A 531 -30.774 -1.389 -19.347 1.00 0.00 C ATOM 1405 C THR A 531 -30.825 0.009 -18.720 1.00 0.00 C ATOM 1406 O THR A 531 -30.239 0.937 -19.285 1.00 0.00 O ATOM 1407 CB THR A 531 -29.309 -1.872 -19.448 1.00 0.00 C ATOM 1408 OG1 THR A 531 -29.200 -3.054 -20.215 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.693 -2.183 -18.085 1.00 0.00 C ATOM 0 H THR A 531 -31.017 -0.714 -21.311 1.00 0.00 H new ATOM 0 HA THR A 531 -31.320 -2.082 -18.706 1.00 0.00 H new ATOM 0 HB THR A 531 -28.778 -1.045 -19.919 1.00 0.00 H new ATOM 0 HG1 THR A 531 -28.261 -3.330 -20.259 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.664 -2.517 -18.218 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.705 -1.285 -17.467 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.269 -2.968 -17.596 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.487 0.183 -17.569 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.530 1.453 -16.820 1.00 0.00 C ATOM 1419 C TYR A 532 -30.816 1.374 -15.463 1.00 0.00 C ATOM 1420 O TYR A 532 -30.826 0.349 -14.785 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.977 1.940 -16.630 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.853 1.052 -15.757 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -34.376 -0.147 -16.275 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -34.157 1.423 -14.430 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -35.218 -0.951 -15.485 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -35.031 0.636 -13.655 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.573 -0.545 -14.189 1.00 0.00 C ATOM 1428 OH TYR A 532 -36.416 -1.314 -13.447 1.00 0.00 O ATOM 0 H TYR A 532 -32.018 -0.565 -17.122 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.987 2.177 -17.427 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.952 2.939 -16.194 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -33.444 2.031 -17.611 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -34.130 -0.451 -17.282 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.718 2.314 -14.007 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.593 -1.885 -15.877 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -35.284 0.940 -12.650 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.560 -0.893 -12.574 1.00 0.00 H new ATOM 1438 N VAL A 533 -30.227 2.480 -15.021 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.518 2.569 -13.735 1.00 0.00 C ATOM 1440 C VAL A 533 -30.234 3.530 -12.789 1.00 0.00 C ATOM 1441 O VAL A 533 -30.831 4.520 -13.228 1.00 0.00 O ATOM 1442 CB VAL A 533 -28.033 2.933 -13.956 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.749 4.435 -14.045 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -27.169 2.341 -12.847 1.00 0.00 C ATOM 0 H VAL A 533 -30.225 3.354 -15.547 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.531 1.592 -13.252 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.783 2.506 -14.927 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -26.682 4.595 -14.200 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -28.305 4.862 -14.880 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -28.057 4.919 -13.118 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -26.126 2.607 -13.018 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.491 2.737 -11.884 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.272 1.256 -12.846 1.00 0.00 H new ATOM 1454 N LYS A 534 -30.163 3.245 -11.490 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.725 4.089 -10.437 1.00 0.00 C ATOM 1456 C LYS A 534 -29.645 4.442 -9.400 1.00 0.00 C ATOM 1457 O LYS A 534 -28.958 3.559 -8.876 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.918 3.368 -9.793 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.755 4.375 -8.984 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.744 3.712 -8.018 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.256 4.767 -7.027 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.181 4.196 -6.028 1.00 0.00 N ATOM 0 H LYS A 534 -29.705 2.406 -11.133 1.00 0.00 H new ATOM 0 HA LYS A 534 -31.080 5.026 -10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.534 2.904 -10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.564 2.568 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -32.084 5.021 -8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.306 5.014 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.577 3.279 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.258 2.896 -7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.408 5.223 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.762 5.562 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.500 4.946 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -36.004 3.784 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.692 3.456 -5.485 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.494 5.744 -9.149 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.453 6.349 -8.319 1.00 0.00 C ATOM 1478 C LEU A 535 -29.045 7.407 -7.362 1.00 0.00 C ATOM 1479 O LEU A 535 -29.831 8.248 -7.806 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.429 6.922 -9.322 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.055 7.345 -8.793 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.036 8.793 -8.311 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.557 6.412 -7.699 1.00 0.00 C ATOM 0 H LEU A 535 -30.128 6.440 -9.540 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.972 5.633 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -27.271 6.175 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.882 7.789 -9.802 1.00 0.00 H new ATOM 0 HG LEU A 535 -25.371 7.272 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -25.039 9.042 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.296 9.455 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.759 8.918 -7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.580 6.748 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.260 6.420 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.474 5.400 -8.094 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.686 7.416 -6.069 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.154 8.463 -5.143 1.00 0.00 C ATOM 1497 C ASP A 536 -28.292 9.723 -5.270 1.00 0.00 C ATOM 1498 O ASP A 536 -27.164 9.782 -4.779 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.166 7.957 -3.688 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.267 6.914 -3.405 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.469 7.267 -3.493 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -29.933 5.754 -3.061 1.00 0.00 O ATOM 0 H ASP A 536 -28.078 6.717 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.178 8.717 -5.417 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.195 7.520 -3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.301 8.806 -3.018 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.876 10.762 -5.863 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.277 12.095 -6.015 1.00 0.00 C ATOM 1509 C LYS A 537 -28.256 12.914 -4.705 1.00 0.00 C ATOM 1510 O LYS A 537 -27.613 13.962 -4.633 1.00 0.00 O ATOM 1511 CB LYS A 537 -29.015 12.854 -7.139 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.531 13.052 -6.915 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.980 14.524 -6.914 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.465 15.281 -5.681 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.024 16.646 -5.593 1.00 0.00 N ATOM 0 H LYS A 537 -29.811 10.702 -6.266 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.230 11.958 -6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.551 13.833 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.870 12.315 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.075 12.518 -7.694 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.809 12.598 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.618 15.014 -7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -32.069 14.571 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.724 14.725 -4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -29.377 15.337 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.650 17.120 -4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -30.755 17.186 -6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.061 16.593 -5.530 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.973 12.454 -3.674 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.120 13.122 -2.377 1.00 0.00 C ATOM 1531 C ALA A 538 -28.125 12.635 -1.294 1.00 0.00 C ATOM 1532 O ALA A 538 -28.120 13.156 -0.173 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.572 12.938 -1.918 1.00 0.00 C ATOM 0 H ALA A 538 -29.486 11.574 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.878 14.176 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.713 13.425 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.245 13.383 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.792 11.875 -1.823 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.290 11.633 -1.601 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.243 11.115 -0.703 1.00 0.00 C ATOM 1541 C VAL A 539 -25.121 12.137 -0.456 1.00 0.00 C ATOM 1542 O VAL A 539 -24.875 13.028 -1.278 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.669 9.799 -1.254 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.619 10.046 -2.333 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.058 8.909 -0.167 1.00 0.00 C ATOM 0 H VAL A 539 -27.322 11.149 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.712 10.923 0.262 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.523 9.277 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.239 9.091 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.069 10.595 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.798 10.628 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.671 7.996 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.246 9.443 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -25.823 8.654 0.567 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.425 12.008 0.674 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.195 12.757 0.954 1.00 0.00 C ATOM 1557 C ASP A 540 -21.987 12.070 0.301 1.00 0.00 C ATOM 1558 O ASP A 540 -21.674 10.923 0.628 1.00 0.00 O ATOM 1559 CB ASP A 540 -22.979 12.873 2.475 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.036 13.746 3.183 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -23.958 14.994 3.078 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -24.929 13.184 3.865 1.00 0.00 O ATOM 0 H ASP A 540 -24.699 11.377 1.427 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.295 13.758 0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -22.992 11.875 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -21.990 13.291 2.662 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.284 12.771 -0.593 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.075 12.267 -1.269 1.00 0.00 C ATOM 1569 C LEU A 541 -19.038 11.738 -0.267 1.00 0.00 C ATOM 1570 O LEU A 541 -18.534 10.626 -0.418 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.498 13.395 -2.149 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.228 13.096 -2.977 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -16.930 13.344 -2.210 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -18.206 11.709 -3.617 1.00 0.00 C ATOM 0 H LEU A 541 -21.538 13.718 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.342 11.418 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.279 13.711 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.281 14.245 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 541 -18.283 13.821 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.079 13.114 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -16.882 14.389 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -16.902 12.706 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -17.281 11.582 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -18.265 10.948 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -19.057 11.606 -4.291 1.00 0.00 H new ATOM 1586 N ALA A 542 -18.775 12.500 0.795 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.831 12.128 1.849 1.00 0.00 C ATOM 1588 C ALA A 542 -18.166 10.793 2.556 1.00 0.00 C ATOM 1589 O ALA A 542 -17.274 10.146 3.104 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.748 13.279 2.852 1.00 0.00 C ATOM 0 H ALA A 542 -19.218 13.406 0.949 1.00 0.00 H new ATOM 0 HA ALA A 542 -16.863 11.955 1.379 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.048 13.020 3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.403 14.180 2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.734 13.459 3.281 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.428 10.347 2.502 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.842 9.012 2.945 1.00 0.00 C ATOM 1598 C GLY A 543 -19.494 7.908 1.939 1.00 0.00 C ATOM 1599 O GLY A 543 -18.991 6.857 2.338 1.00 0.00 O ATOM 0 H GLY A 543 -20.199 10.911 2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.365 8.789 3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.918 9.011 3.118 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.693 8.147 0.638 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.361 7.213 -0.451 1.00 0.00 C ATOM 1605 C LEU A 544 -17.863 6.888 -0.511 1.00 0.00 C ATOM 1606 O LEU A 544 -17.456 5.744 -0.343 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.763 7.816 -1.808 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.232 8.211 -1.965 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.355 8.896 -3.319 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.141 6.986 -1.885 1.00 0.00 C ATOM 0 H LEU A 544 -20.101 9.019 0.301 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.913 6.296 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.150 8.700 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.517 7.096 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.543 8.879 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -22.389 9.199 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.711 9.775 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.052 8.205 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.180 7.296 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.881 6.287 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -22.012 6.500 -0.918 1.00 0.00 H new ATOM 1622 N THR A 545 -17.014 7.898 -0.663 1.00 0.00 N ATOM 1623 CA THR A 545 -15.553 7.720 -0.662 1.00 0.00 C ATOM 1624 C THR A 545 -15.021 7.128 0.660 1.00 0.00 C ATOM 1625 O THR A 545 -13.935 6.556 0.668 1.00 0.00 O ATOM 1626 CB THR A 545 -14.806 8.997 -1.123 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.406 8.960 -0.936 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.348 10.296 -0.533 1.00 0.00 C ATOM 0 H THR A 545 -17.311 8.865 -0.791 1.00 0.00 H new ATOM 0 HA THR A 545 -15.330 6.964 -1.414 1.00 0.00 H new ATOM 0 HB THR A 545 -15.008 8.996 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.011 9.799 -1.252 1.00 0.00 H new ATOM 0 HG21 THR A 545 -14.766 11.137 -0.910 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.392 10.419 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.273 10.261 0.554 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.770 7.187 1.773 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.379 6.539 3.035 1.00 0.00 C ATOM 1638 C ALA A 546 -15.701 5.024 3.088 1.00 0.00 C ATOM 1639 O ALA A 546 -14.896 4.243 3.598 1.00 0.00 O ATOM 1640 CB ALA A 546 -16.040 7.277 4.202 1.00 0.00 C ATOM 0 H ALA A 546 -16.660 7.683 1.823 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.293 6.605 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.755 6.802 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.713 8.317 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.124 7.238 4.090 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.841 4.586 2.535 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.237 3.163 2.475 1.00 0.00 C ATOM 1648 C ARG A 547 -16.659 2.402 1.259 1.00 0.00 C ATOM 1649 O ARG A 547 -16.362 1.211 1.356 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.774 3.061 2.524 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.453 3.738 1.320 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.933 4.061 1.491 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.179 4.928 2.654 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.330 5.114 3.277 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.434 4.530 2.898 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.392 5.910 4.308 1.00 0.00 N ATOM 0 H ARG A 547 -17.525 5.213 2.111 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.803 2.670 3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -19.063 2.011 2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -19.135 3.519 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.921 4.664 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.339 3.090 0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -21.303 4.550 0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.495 3.134 1.605 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.376 5.440 3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.429 3.903 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.302 4.700 3.406 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -21.552 6.389 4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -23.280 6.054 4.789 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.456 3.083 0.125 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.848 2.533 -1.099 1.00 0.00 C ATOM 1672 C LEU A 548 -14.294 2.450 -1.006 1.00 0.00 C ATOM 1673 O LEU A 548 -13.658 1.672 -1.718 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.446 3.278 -2.322 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.452 3.852 -3.340 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -14.959 2.764 -4.286 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.126 4.944 -4.162 1.00 0.00 C ATOM 0 H LEU A 548 -16.718 4.064 0.028 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.109 1.483 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.110 2.591 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.063 4.097 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.605 4.263 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.255 3.193 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.462 1.981 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -15.806 2.338 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.415 5.348 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -16.982 4.525 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.464 5.741 -3.500 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.675 3.196 -0.082 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.222 3.224 0.184 1.00 0.00 C ATOM 1691 C ALA A 549 -11.501 1.857 0.244 1.00 0.00 C ATOM 1692 O ALA A 549 -10.294 1.795 0.005 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.935 4.005 1.473 1.00 0.00 C ATOM 0 H ALA A 549 -14.192 3.827 0.531 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.807 3.719 -0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.861 4.019 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.298 5.027 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.442 3.525 2.310 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.206 0.759 0.531 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.678 -0.609 0.431 1.00 0.00 C ATOM 1701 C HIS A 550 -10.965 -0.922 -0.911 1.00 0.00 C ATOM 1702 O HIS A 550 -9.965 -1.644 -0.909 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.811 -1.612 0.694 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.077 -1.837 2.162 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -14.011 -1.151 2.946 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.441 -2.760 2.940 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.912 -1.683 4.177 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.979 -2.648 4.203 1.00 0.00 N ATOM 0 H HIS A 550 -13.176 0.794 0.845 1.00 0.00 H new ATOM 0 HA HIS A 550 -10.903 -0.701 1.192 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.723 -1.253 0.217 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.560 -2.564 0.227 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -11.667 -3.445 2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -14.502 -1.376 5.028 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -12.714 -3.202 5.017 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.425 -0.364 -2.041 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.711 -0.452 -3.331 1.00 0.00 C ATOM 1718 C HIS A 551 -9.586 0.592 -3.495 1.00 0.00 C ATOM 1719 O HIS A 551 -8.492 0.258 -3.952 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.711 -0.394 -4.496 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.121 -1.776 -4.937 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.791 -2.362 -6.164 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.804 -2.684 -4.181 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.293 -3.609 -6.117 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.904 -3.830 -4.941 1.00 0.00 N ATOM 0 H HIS A 551 -12.299 0.160 -2.090 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.205 -1.417 -3.342 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.593 0.170 -4.193 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.264 0.140 -5.335 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -13.190 -2.534 -3.184 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.216 -4.333 -6.915 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -13.363 -4.696 -4.659 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.806 1.838 -3.062 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.765 2.906 -2.988 1.00 0.00 C ATOM 1735 C VAL A 552 -7.518 2.475 -2.186 1.00 0.00 C ATOM 1736 O VAL A 552 -6.390 2.874 -2.487 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.362 4.206 -2.401 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.348 5.325 -2.146 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.476 4.756 -3.310 1.00 0.00 C ATOM 0 H VAL A 552 -10.723 2.153 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.434 3.091 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.755 3.907 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.861 6.194 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.595 4.979 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.865 5.599 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.881 5.671 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.067 4.972 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.270 4.015 -3.401 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.688 1.596 -1.198 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.609 0.987 -0.412 1.00 0.00 C ATOM 1751 C HIS A 553 -5.575 0.172 -1.236 1.00 0.00 C ATOM 1752 O HIS A 553 -4.468 -0.079 -0.752 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.235 0.144 0.710 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.277 -0.197 1.825 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -5.965 -1.488 2.266 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.607 0.709 2.596 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.108 -1.324 3.289 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -4.874 -0.018 3.507 1.00 0.00 N ATOM 0 H HIS A 553 -8.613 1.276 -0.911 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.018 1.803 0.004 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.085 0.685 1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.624 -0.780 0.283 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -5.645 1.785 2.508 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -4.668 -2.130 3.857 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -4.259 0.368 4.224 1.00 0.00 H new ATOM 1766 N ALA A 554 -5.891 -0.218 -2.482 1.00 0.00 N ATOM 1767 CA ALA A 554 -4.964 -0.902 -3.401 1.00 0.00 C ATOM 1768 C ALA A 554 -3.655 -0.119 -3.677 1.00 0.00 C ATOM 1769 O ALA A 554 -2.594 -0.724 -3.873 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.700 -1.199 -4.713 1.00 0.00 C ATOM 0 H ALA A 554 -6.815 -0.064 -2.887 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.649 -1.825 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.025 -1.706 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.559 -1.838 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.040 -0.264 -5.159 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.727 1.222 -3.721 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.559 2.142 -3.748 1.00 0.00 C ATOM 1778 C GLU A 555 -2.386 2.927 -2.438 1.00 0.00 C ATOM 1779 O GLU A 555 -1.272 3.325 -2.102 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.630 3.095 -4.953 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.368 3.168 -5.809 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.228 3.905 -5.117 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.317 5.146 -4.981 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.780 3.248 -4.772 1.00 0.00 O ATOM 0 H GLU A 555 -4.619 1.717 -3.740 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.675 1.513 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.461 2.788 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.859 4.096 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.044 2.157 -6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.600 3.668 -6.749 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.463 3.098 -1.660 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.428 3.689 -0.312 1.00 0.00 C ATOM 1793 C GLY A 556 -3.681 5.204 -0.272 1.00 0.00 C ATOM 1794 O GLY A 556 -2.857 5.939 0.281 1.00 0.00 O ATOM 0 H GLY A 556 -4.401 2.825 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.175 3.193 0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.455 3.484 0.135 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.802 5.657 -0.853 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.174 7.071 -1.056 1.00 0.00 C ATOM 1800 C LEU A 557 -4.088 7.872 -1.824 1.00 0.00 C ATOM 1801 O LEU A 557 -3.938 7.624 -3.041 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.614 7.755 0.265 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.854 7.183 0.985 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.534 5.988 1.889 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.475 8.263 1.876 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.419 8.756 -1.239 1.00 0.00 O ATOM 0 H LEU A 557 -5.511 5.018 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.050 7.072 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.775 7.717 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.804 8.807 0.052 1.00 0.00 H new ATOM 0 HG LEU A 557 -7.531 6.853 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.450 5.636 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -6.103 5.185 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.822 6.292 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.350 7.857 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.744 8.588 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.773 9.114 1.263 1.00 0.00 H new