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 -24:sc= 0.0272 USER MOD Set 1.2: A 507 MET CE :methyl -164:sc= -0.186 (180deg=-0.824) USER MOD Set 2.1: A 479 SER OG : rot 73:sc= 1.26 USER MOD Set 2.2: A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 461 GLN : amide:sc= -0.0946 X(o=-0.095,f=-0.035) USER MOD Single : A 475 ASN : amide:sc= 0.847 K(o=0.85,f=-2.1!) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -82:sc= 1.06 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl 177:sc= -0.927 (180deg=-0.957) USER MOD Single : A 498 CYS SG : rot -119:sc= -1.76! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 161:sc= 1.15 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= -0.686 K(o=-0.69,f=-1.3) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= -0.0192 X(o=-0.019,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=-0.00398 X(o=-0.004,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.19) USER MOD Single : A 553 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -4.406 2.372 -10.685 1.00 0.00 N ATOM 232 CA LEU A 460 -4.464 3.671 -10.009 1.00 0.00 C ATOM 233 C LEU A 460 -5.378 4.671 -10.746 1.00 0.00 C ATOM 234 O LEU A 460 -6.023 5.494 -10.099 1.00 0.00 O ATOM 235 CB LEU A 460 -3.043 4.186 -9.706 1.00 0.00 C ATOM 236 CG LEU A 460 -2.356 4.944 -10.853 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.610 6.453 -10.782 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.842 4.746 -10.811 1.00 0.00 C ATOM 0 HA LEU A 460 -4.946 3.545 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.091 4.842 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.419 3.336 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.780 4.538 -11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.105 6.946 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.681 6.645 -10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.225 6.843 -9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.381 5.293 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.452 5.119 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.611 3.685 -10.906 1.00 0.00 H new ATOM 250 N GLN A 461 -5.508 4.565 -12.078 1.00 0.00 N ATOM 251 CA GLN A 461 -6.523 5.331 -12.819 1.00 0.00 C ATOM 252 C GLN A 461 -7.916 4.949 -12.301 1.00 0.00 C ATOM 253 O GLN A 461 -8.693 5.814 -11.912 1.00 0.00 O ATOM 254 CB GLN A 461 -6.479 5.124 -14.346 1.00 0.00 C ATOM 255 CG GLN A 461 -5.153 5.358 -15.086 1.00 0.00 C ATOM 256 CD GLN A 461 -4.219 6.380 -14.467 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.516 7.565 -14.403 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.045 5.950 -14.044 1.00 0.00 N ATOM 0 H GLN A 461 -4.928 3.961 -12.660 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.302 6.384 -12.645 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.795 4.101 -14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.226 5.782 -14.790 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.625 4.407 -15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.379 5.671 -16.105 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.813 4.959 -14.104 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.370 6.609 -13.657 1.00 0.00 H new ATOM 267 N ARG A 462 -8.200 3.648 -12.179 1.00 0.00 N ATOM 268 CA ARG A 462 -9.434 3.156 -11.561 1.00 0.00 C ATOM 269 C ARG A 462 -9.655 3.724 -10.142 1.00 0.00 C ATOM 270 O ARG A 462 -10.752 4.199 -9.844 1.00 0.00 O ATOM 271 CB ARG A 462 -9.435 1.620 -11.597 1.00 0.00 C ATOM 272 CG ARG A 462 -10.656 1.037 -10.877 1.00 0.00 C ATOM 273 CD ARG A 462 -10.944 -0.416 -11.261 1.00 0.00 C ATOM 274 NE ARG A 462 -9.993 -1.397 -10.703 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.982 -1.991 -11.316 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.557 -1.634 -12.495 1.00 0.00 N ATOM 277 NH2 ARG A 462 -8.371 -2.988 -10.740 1.00 0.00 N ATOM 0 H ARG A 462 -7.580 2.907 -12.506 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.285 3.517 -12.138 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.427 1.280 -12.633 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.524 1.244 -11.131 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.498 1.097 -9.800 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.530 1.647 -11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -11.949 -0.674 -10.928 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.937 -0.500 -12.348 1.00 0.00 H new ATOM 0 HE ARG A 462 -10.132 -1.648 -9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -9.008 -0.864 -12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -7.773 -2.125 -12.925 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -8.673 -3.308 -9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -7.591 -3.448 -11.210 1.00 0.00 H new ATOM 291 N LEU A 463 -8.620 3.761 -9.298 1.00 0.00 N ATOM 292 CA LEU A 463 -8.709 4.333 -7.948 1.00 0.00 C ATOM 293 C LEU A 463 -9.109 5.818 -7.900 1.00 0.00 C ATOM 294 O LEU A 463 -9.762 6.204 -6.937 1.00 0.00 O ATOM 295 CB LEU A 463 -7.406 4.050 -7.177 1.00 0.00 C ATOM 296 CG LEU A 463 -6.919 5.100 -6.154 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.787 4.475 -5.362 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.311 6.366 -6.776 1.00 0.00 C ATOM 0 H LEU A 463 -7.696 3.396 -9.530 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.539 3.830 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.530 3.104 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.611 3.905 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.798 5.384 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.418 5.191 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.150 3.584 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.978 4.200 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.997 7.046 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.448 6.094 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.056 6.858 -7.402 1.00 0.00 H new ATOM 310 N GLU A 464 -8.702 6.662 -8.861 1.00 0.00 N ATOM 311 CA GLU A 464 -9.101 8.092 -8.920 1.00 0.00 C ATOM 312 C GLU A 464 -10.428 8.323 -9.632 1.00 0.00 C ATOM 313 O GLU A 464 -11.101 9.321 -9.389 1.00 0.00 O ATOM 314 CB GLU A 464 -8.006 9.006 -9.493 1.00 0.00 C ATOM 315 CG GLU A 464 -7.629 8.749 -10.949 1.00 0.00 C ATOM 316 CD GLU A 464 -6.714 9.858 -11.449 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.522 9.870 -11.069 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.194 10.719 -12.220 1.00 0.00 O ATOM 0 H GLU A 464 -8.086 6.380 -9.624 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.244 8.374 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.335 10.041 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.111 8.899 -8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.130 7.784 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.528 8.702 -11.564 1.00 0.00 H new ATOM 325 N ARG A 465 -10.828 7.383 -10.482 1.00 0.00 N ATOM 326 CA ARG A 465 -12.056 7.443 -11.267 1.00 0.00 C ATOM 327 C ARG A 465 -13.254 6.969 -10.442 1.00 0.00 C ATOM 328 O ARG A 465 -14.286 7.610 -10.483 1.00 0.00 O ATOM 329 CB ARG A 465 -11.891 6.576 -12.519 1.00 0.00 C ATOM 330 CG ARG A 465 -10.839 7.122 -13.492 1.00 0.00 C ATOM 331 CD ARG A 465 -11.420 8.109 -14.511 1.00 0.00 C ATOM 332 NE ARG A 465 -10.398 8.505 -15.495 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.603 9.074 -16.671 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.791 9.398 -17.097 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.600 9.336 -17.461 1.00 0.00 N ATOM 0 H ARG A 465 -10.290 6.532 -10.649 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.244 8.476 -11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.612 5.566 -12.220 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.850 6.503 -13.033 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.050 7.616 -12.925 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.377 6.290 -14.023 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.268 7.654 -15.023 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.796 8.992 -13.995 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.427 8.320 -15.242 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.609 9.214 -16.516 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -11.903 9.836 -18.012 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.650 9.102 -17.174 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.765 9.775 -18.367 1.00 0.00 H new ATOM 349 N LEU A 466 -13.133 5.899 -9.654 1.00 0.00 N ATOM 350 CA LEU A 466 -14.134 5.458 -8.657 1.00 0.00 C ATOM 351 C LEU A 466 -14.696 6.604 -7.755 1.00 0.00 C ATOM 352 O LEU A 466 -15.914 6.807 -7.745 1.00 0.00 O ATOM 353 CB LEU A 466 -13.519 4.305 -7.821 1.00 0.00 C ATOM 354 CG LEU A 466 -13.688 2.860 -8.345 1.00 0.00 C ATOM 355 CD1 LEU A 466 -14.888 2.180 -7.691 1.00 0.00 C ATOM 356 CD2 LEU A 466 -13.874 2.702 -9.849 1.00 0.00 C ATOM 0 H LEU A 466 -12.314 5.291 -9.686 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.010 5.104 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.452 4.500 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -13.950 4.350 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 466 -12.735 2.400 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -14.986 1.165 -8.076 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -14.743 2.146 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -15.793 2.743 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -13.981 1.645 -10.093 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -14.768 3.240 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -13.005 3.108 -10.368 1.00 0.00 H new ATOM 368 N PRO A 467 -13.860 7.385 -7.031 1.00 0.00 N ATOM 369 CA PRO A 467 -14.280 8.501 -6.174 1.00 0.00 C ATOM 370 C PRO A 467 -14.751 9.727 -6.965 1.00 0.00 C ATOM 371 O PRO A 467 -15.729 10.369 -6.585 1.00 0.00 O ATOM 372 CB PRO A 467 -13.052 8.849 -5.317 1.00 0.00 C ATOM 373 CG PRO A 467 -11.863 8.358 -6.139 1.00 0.00 C ATOM 374 CD PRO A 467 -12.440 7.160 -6.874 1.00 0.00 C ATOM 0 HA PRO A 467 -15.141 8.206 -5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.990 9.921 -5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.093 8.357 -4.345 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.504 9.122 -6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.021 8.078 -5.506 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.962 7.041 -7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.257 6.243 -6.314 1.00 0.00 H new ATOM 382 N GLU A 468 -14.088 10.052 -8.079 1.00 0.00 N ATOM 383 CA GLU A 468 -14.497 11.139 -8.996 1.00 0.00 C ATOM 384 C GLU A 468 -15.851 10.876 -9.646 1.00 0.00 C ATOM 385 O GLU A 468 -16.753 11.703 -9.539 1.00 0.00 O ATOM 386 CB GLU A 468 -13.439 11.358 -10.080 1.00 0.00 C ATOM 387 CG GLU A 468 -13.802 12.508 -11.013 1.00 0.00 C ATOM 388 CD GLU A 468 -12.583 12.906 -11.830 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.327 12.267 -12.873 1.00 0.00 O ATOM 390 OE2 GLU A 468 -11.897 13.874 -11.433 1.00 0.00 O ATOM 0 H GLU A 468 -13.242 9.567 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.591 12.040 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.477 11.563 -9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.322 10.443 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.615 12.210 -11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.159 13.360 -10.435 1.00 0.00 H new ATOM 397 N LEU A 469 -16.042 9.704 -10.248 1.00 0.00 N ATOM 398 CA LEU A 469 -17.341 9.293 -10.791 1.00 0.00 C ATOM 399 C LEU A 469 -18.450 9.355 -9.730 1.00 0.00 C ATOM 400 O LEU A 469 -19.576 9.711 -10.056 1.00 0.00 O ATOM 401 CB LEU A 469 -17.297 7.905 -11.462 1.00 0.00 C ATOM 402 CG LEU A 469 -17.022 7.896 -12.981 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.289 8.248 -13.756 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.889 8.814 -13.443 1.00 0.00 C ATOM 0 H LEU A 469 -15.304 9.011 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.581 10.015 -11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.528 7.310 -10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.249 7.406 -11.282 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.696 6.878 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -18.077 8.237 -14.825 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -19.067 7.518 -13.533 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.630 9.241 -13.464 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.775 8.736 -14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -16.124 9.844 -13.177 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.959 8.517 -12.958 1.00 0.00 H new ATOM 416 N ALA A 470 -18.140 9.111 -8.455 1.00 0.00 N ATOM 417 CA ALA A 470 -19.136 9.204 -7.382 1.00 0.00 C ATOM 418 C ALA A 470 -19.764 10.612 -7.282 1.00 0.00 C ATOM 419 O ALA A 470 -20.973 10.735 -7.063 1.00 0.00 O ATOM 420 CB ALA A 470 -18.544 8.769 -6.033 1.00 0.00 C ATOM 0 H ALA A 470 -17.207 8.847 -8.139 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.939 8.514 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.307 8.849 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.203 7.736 -6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.701 9.413 -5.781 1.00 0.00 H new ATOM 426 N ARG A 471 -18.975 11.679 -7.483 1.00 0.00 N ATOM 427 CA ARG A 471 -19.471 13.060 -7.377 1.00 0.00 C ATOM 428 C ARG A 471 -20.153 13.525 -8.672 1.00 0.00 C ATOM 429 O ARG A 471 -21.119 14.289 -8.625 1.00 0.00 O ATOM 430 CB ARG A 471 -18.358 14.006 -6.867 1.00 0.00 C ATOM 431 CG ARG A 471 -17.386 14.590 -7.911 1.00 0.00 C ATOM 432 CD ARG A 471 -17.842 15.930 -8.500 1.00 0.00 C ATOM 433 NE ARG A 471 -17.596 17.048 -7.572 1.00 0.00 N ATOM 434 CZ ARG A 471 -18.088 18.272 -7.660 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.939 18.622 -8.588 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.725 19.186 -6.804 1.00 0.00 N ATOM 0 H ARG A 471 -17.986 11.611 -7.721 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.258 13.091 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.835 14.838 -6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.770 13.465 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.407 14.721 -7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.263 13.871 -8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -17.316 16.113 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.905 15.880 -8.736 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.983 16.858 -6.780 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -19.248 17.940 -9.280 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -19.294 19.578 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.060 18.957 -6.065 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -18.106 20.130 -6.874 1.00 0.00 H new ATOM 450 N VAL A 472 -19.708 13.043 -9.837 1.00 0.00 N ATOM 451 CA VAL A 472 -20.337 13.393 -11.124 1.00 0.00 C ATOM 452 C VAL A 472 -21.594 12.567 -11.410 1.00 0.00 C ATOM 453 O VAL A 472 -22.484 13.068 -12.081 1.00 0.00 O ATOM 454 CB VAL A 472 -19.359 13.344 -12.313 1.00 0.00 C ATOM 455 CG1 VAL A 472 -18.011 13.968 -11.921 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.144 11.921 -12.825 1.00 0.00 C ATOM 0 H VAL A 472 -18.914 12.408 -9.920 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.646 14.432 -11.014 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.807 13.921 -13.122 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.330 13.926 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -18.162 15.007 -11.628 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.583 13.414 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.447 11.937 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.735 11.304 -12.025 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -20.096 11.505 -13.153 1.00 0.00 H new ATOM 466 N LEU A 473 -21.747 11.361 -10.853 1.00 0.00 N ATOM 467 CA LEU A 473 -22.976 10.552 -10.962 1.00 0.00 C ATOM 468 C LEU A 473 -24.233 11.300 -10.468 1.00 0.00 C ATOM 469 O LEU A 473 -25.273 11.290 -11.129 1.00 0.00 O ATOM 470 CB LEU A 473 -22.784 9.232 -10.185 1.00 0.00 C ATOM 471 CG LEU A 473 -22.643 7.967 -11.048 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.561 8.024 -12.115 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.330 6.780 -10.138 1.00 0.00 C ATOM 0 H LEU A 473 -21.014 10.909 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 473 -23.145 10.343 -12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.895 9.325 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.633 9.100 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.594 7.871 -11.573 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.544 7.084 -12.667 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.770 8.844 -12.802 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.592 8.185 -11.642 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.228 5.877 -10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.399 6.967 -9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.140 6.648 -9.421 1.00 0.00 H new ATOM 485 N ARG A 474 -24.110 12.021 -9.350 1.00 0.00 N ATOM 486 CA ARG A 474 -25.141 12.919 -8.816 1.00 0.00 C ATOM 487 C ARG A 474 -25.504 14.013 -9.831 1.00 0.00 C ATOM 488 O ARG A 474 -26.679 14.311 -10.045 1.00 0.00 O ATOM 489 CB ARG A 474 -24.610 13.495 -7.486 1.00 0.00 C ATOM 490 CG ARG A 474 -25.417 14.648 -6.861 1.00 0.00 C ATOM 491 CD ARG A 474 -25.014 16.043 -7.374 1.00 0.00 C ATOM 492 NE ARG A 474 -25.667 17.098 -6.583 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.586 18.406 -6.773 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.931 18.945 -7.767 1.00 0.00 N ATOM 495 NH2 ARG A 474 -26.177 19.219 -5.944 1.00 0.00 N ATOM 0 H ARG A 474 -23.268 11.996 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.068 12.377 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.558 12.683 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.590 13.843 -7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.476 14.489 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.293 14.620 -5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.931 16.157 -7.318 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.292 16.144 -8.423 1.00 0.00 H new ATOM 0 HE ARG A 474 -26.246 16.788 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -24.450 18.351 -8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -24.900 19.960 -7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -26.700 18.847 -5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -26.116 20.227 -6.088 1.00 0.00 H new ATOM 509 N ASN A 475 -24.488 14.595 -10.473 1.00 0.00 N ATOM 510 CA ASN A 475 -24.647 15.646 -11.476 1.00 0.00 C ATOM 511 C ASN A 475 -25.214 15.122 -12.818 1.00 0.00 C ATOM 512 O ASN A 475 -26.033 15.782 -13.452 1.00 0.00 O ATOM 513 CB ASN A 475 -23.302 16.372 -11.649 1.00 0.00 C ATOM 514 CG ASN A 475 -22.992 17.253 -10.449 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.542 18.335 -10.298 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.148 16.825 -9.531 1.00 0.00 N ATOM 0 H ASN A 475 -23.514 14.343 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.394 16.355 -11.121 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.505 15.640 -11.781 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.328 16.981 -12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.960 17.395 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.683 15.924 -9.646 1.00 0.00 H new ATOM 523 N VAL A 476 -24.842 13.909 -13.225 1.00 0.00 N ATOM 524 CA VAL A 476 -25.336 13.211 -14.429 1.00 0.00 C ATOM 525 C VAL A 476 -26.826 12.852 -14.303 1.00 0.00 C ATOM 526 O VAL A 476 -27.599 13.113 -15.227 1.00 0.00 O ATOM 527 CB VAL A 476 -24.454 11.971 -14.725 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.066 10.975 -15.716 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.096 12.418 -15.278 1.00 0.00 C ATOM 0 H VAL A 476 -24.159 13.355 -12.708 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.257 13.887 -15.280 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.358 11.454 -13.770 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.381 10.140 -15.863 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.011 10.603 -15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.242 11.472 -16.670 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.481 11.542 -15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.246 12.981 -16.199 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.594 13.049 -14.545 1.00 0.00 H new ATOM 539 N PHE A 477 -27.257 12.361 -13.137 1.00 0.00 N ATOM 540 CA PHE A 477 -28.662 12.072 -12.811 1.00 0.00 C ATOM 541 C PHE A 477 -29.570 13.304 -13.013 1.00 0.00 C ATOM 542 O PHE A 477 -30.571 13.261 -13.732 1.00 0.00 O ATOM 543 CB PHE A 477 -28.701 11.568 -11.356 1.00 0.00 C ATOM 544 CG PHE A 477 -30.058 11.221 -10.763 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.962 12.237 -10.386 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.378 9.877 -10.485 1.00 0.00 C ATOM 547 CE1 PHE A 477 -32.180 11.912 -9.765 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.578 9.557 -9.828 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.480 10.573 -9.468 1.00 0.00 C ATOM 0 H PHE A 477 -26.621 12.146 -12.369 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.052 11.311 -13.487 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.070 10.681 -11.291 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.244 12.330 -10.725 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -30.716 13.271 -10.576 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -29.699 9.090 -10.778 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.885 12.692 -9.516 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -31.808 8.527 -9.599 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.402 10.324 -8.964 1.00 0.00 H new ATOM 559 N VAL A 478 -29.188 14.428 -12.397 1.00 0.00 N ATOM 560 CA VAL A 478 -29.961 15.683 -12.391 1.00 0.00 C ATOM 561 C VAL A 478 -29.846 16.476 -13.698 1.00 0.00 C ATOM 562 O VAL A 478 -30.817 17.108 -14.107 1.00 0.00 O ATOM 563 CB VAL A 478 -29.587 16.568 -11.185 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.158 17.109 -11.258 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.534 17.758 -11.025 1.00 0.00 C ATOM 0 H VAL A 478 -28.314 14.496 -11.876 1.00 0.00 H new ATOM 0 HA VAL A 478 -31.006 15.386 -12.299 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.673 15.905 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.956 17.724 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.455 16.277 -11.287 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -28.043 17.713 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -30.230 18.351 -10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.497 18.376 -11.922 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.551 17.396 -10.876 1.00 0.00 H new ATOM 575 N SER A 479 -28.712 16.405 -14.404 1.00 0.00 N ATOM 576 CA SER A 479 -28.560 17.042 -15.722 1.00 0.00 C ATOM 577 C SER A 479 -29.530 16.458 -16.767 1.00 0.00 C ATOM 578 O SER A 479 -30.008 17.181 -17.646 1.00 0.00 O ATOM 579 CB SER A 479 -27.128 16.887 -16.252 1.00 0.00 C ATOM 580 OG SER A 479 -26.184 17.576 -15.453 1.00 0.00 O ATOM 0 H SER A 479 -27.880 15.910 -14.084 1.00 0.00 H new ATOM 0 HA SER A 479 -28.791 18.097 -15.574 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.868 15.829 -16.287 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.078 17.262 -17.274 1.00 0.00 H new ATOM 0 HG SER A 479 -26.057 17.095 -14.609 1.00 0.00 H new ATOM 586 N GLU A 480 -29.843 15.156 -16.657 1.00 0.00 N ATOM 587 CA GLU A 480 -30.854 14.467 -17.497 1.00 0.00 C ATOM 588 C GLU A 480 -32.272 14.471 -16.908 1.00 0.00 C ATOM 589 O GLU A 480 -33.244 14.224 -17.618 1.00 0.00 O ATOM 590 CB GLU A 480 -30.387 13.048 -17.850 1.00 0.00 C ATOM 591 CG GLU A 480 -31.099 12.456 -19.068 1.00 0.00 C ATOM 592 CD GLU A 480 -30.876 13.268 -20.340 1.00 0.00 C ATOM 593 OE1 GLU A 480 -29.720 13.336 -20.810 1.00 0.00 O ATOM 594 OE2 GLU A 480 -31.864 13.810 -20.884 1.00 0.00 O ATOM 0 H GLU A 480 -29.399 14.540 -15.976 1.00 0.00 H new ATOM 0 HA GLU A 480 -30.933 15.050 -18.414 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.314 13.064 -18.039 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.550 12.396 -16.992 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -30.748 11.437 -19.228 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.168 12.396 -18.864 1.00 0.00 H new ATOM 601 N ARG A 481 -32.405 14.814 -15.626 1.00 0.00 N ATOM 602 CA ARG A 481 -33.675 15.049 -14.917 1.00 0.00 C ATOM 603 C ARG A 481 -34.532 13.769 -14.721 1.00 0.00 C ATOM 604 O ARG A 481 -35.764 13.850 -14.668 1.00 0.00 O ATOM 605 CB ARG A 481 -34.469 16.204 -15.582 1.00 0.00 C ATOM 606 CG ARG A 481 -33.676 17.514 -15.782 1.00 0.00 C ATOM 607 CD ARG A 481 -34.049 18.235 -17.080 1.00 0.00 C ATOM 608 NE ARG A 481 -35.445 18.706 -17.094 1.00 0.00 N ATOM 609 CZ ARG A 481 -36.103 19.148 -18.154 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.566 19.187 -19.346 1.00 0.00 N ATOM 611 NH2 ARG A 481 -37.331 19.570 -18.037 1.00 0.00 N ATOM 0 H ARG A 481 -31.595 14.943 -15.020 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.414 15.358 -13.905 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.830 15.864 -16.553 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.347 16.418 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.858 18.178 -14.937 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.609 17.291 -15.788 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.382 19.086 -17.221 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -33.890 17.562 -17.922 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.949 18.690 -16.208 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.606 18.870 -19.484 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -36.107 19.535 -20.138 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -37.789 19.561 -17.126 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -37.834 19.910 -18.857 1.00 0.00 H new ATOM 625 N LYS A 482 -33.910 12.582 -14.620 1.00 0.00 N ATOM 626 CA LYS A 482 -34.611 11.282 -14.514 1.00 0.00 C ATOM 627 C LYS A 482 -34.076 10.371 -13.384 1.00 0.00 C ATOM 628 O LYS A 482 -32.892 10.450 -13.045 1.00 0.00 O ATOM 629 CB LYS A 482 -34.587 10.539 -15.868 1.00 0.00 C ATOM 630 CG LYS A 482 -33.256 10.642 -16.635 1.00 0.00 C ATOM 631 CD LYS A 482 -33.141 9.687 -17.836 1.00 0.00 C ATOM 632 CE LYS A 482 -34.408 9.650 -18.695 1.00 0.00 C ATOM 633 NZ LYS A 482 -34.229 8.841 -19.918 1.00 0.00 N ATOM 0 H LYS A 482 -32.894 12.493 -14.609 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.641 11.519 -14.246 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -34.809 9.486 -15.693 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -35.385 10.933 -16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -33.131 11.666 -16.987 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -32.436 10.440 -15.945 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -32.297 9.991 -18.456 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -32.924 8.682 -17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.231 9.242 -18.108 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -34.687 10.667 -18.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -35.111 8.844 -20.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -33.461 9.245 -20.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -33.988 7.864 -19.656 1.00 0.00 H new ATOM 647 N PRO A 483 -34.921 9.477 -12.818 1.00 0.00 N ATOM 648 CA PRO A 483 -34.551 8.580 -11.715 1.00 0.00 C ATOM 649 C PRO A 483 -33.697 7.373 -12.129 1.00 0.00 C ATOM 650 O PRO A 483 -33.056 6.758 -11.277 1.00 0.00 O ATOM 651 CB PRO A 483 -35.884 8.116 -11.116 1.00 0.00 C ATOM 652 CG PRO A 483 -36.829 8.126 -12.314 1.00 0.00 C ATOM 653 CD PRO A 483 -36.344 9.336 -13.111 1.00 0.00 C ATOM 0 HA PRO A 483 -33.917 9.116 -11.009 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -35.803 7.122 -10.676 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.226 8.787 -10.328 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.759 7.205 -12.893 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.870 8.233 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.508 9.189 -14.179 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.891 10.234 -12.825 1.00 0.00 H new ATOM 661 N ALA A 484 -33.714 7.005 -13.412 1.00 0.00 N ATOM 662 CA ALA A 484 -33.006 5.852 -13.967 1.00 0.00 C ATOM 663 C ALA A 484 -32.450 6.205 -15.354 1.00 0.00 C ATOM 664 O ALA A 484 -33.206 6.674 -16.206 1.00 0.00 O ATOM 665 CB ALA A 484 -33.989 4.678 -14.032 1.00 0.00 C ATOM 0 H ALA A 484 -34.240 7.521 -14.117 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.160 5.572 -13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.485 3.804 -14.443 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.350 4.450 -13.029 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.832 4.944 -14.670 1.00 0.00 H new ATOM 671 N LEU A 485 -31.153 5.996 -15.591 1.00 0.00 N ATOM 672 CA LEU A 485 -30.448 6.433 -16.808 1.00 0.00 C ATOM 673 C LEU A 485 -29.888 5.212 -17.559 1.00 0.00 C ATOM 674 O LEU A 485 -29.233 4.363 -16.954 1.00 0.00 O ATOM 675 CB LEU A 485 -29.314 7.410 -16.435 1.00 0.00 C ATOM 676 CG LEU A 485 -29.718 8.835 -16.010 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.461 8.926 -14.679 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.463 9.689 -15.854 1.00 0.00 C ATOM 0 H LEU A 485 -30.547 5.508 -14.931 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.149 6.949 -17.464 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.740 6.966 -15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.644 7.491 -17.291 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.391 9.179 -16.795 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.702 9.968 -14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.381 8.345 -14.736 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -29.831 8.530 -13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.745 10.698 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -27.817 9.251 -15.093 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -27.930 9.729 -16.804 1.00 0.00 H new ATOM 690 N THR A 486 -30.134 5.101 -18.867 1.00 0.00 N ATOM 691 CA THR A 486 -29.627 4.008 -19.696 1.00 0.00 C ATOM 692 C THR A 486 -28.173 4.274 -20.057 1.00 0.00 C ATOM 693 O THR A 486 -27.738 5.427 -20.125 1.00 0.00 O ATOM 694 CB THR A 486 -30.406 3.884 -21.027 1.00 0.00 C ATOM 695 OG1 THR A 486 -31.679 4.486 -20.984 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.587 2.437 -21.470 1.00 0.00 C ATOM 0 H THR A 486 -30.697 5.776 -19.384 1.00 0.00 H new ATOM 0 HA THR A 486 -29.742 3.091 -19.118 1.00 0.00 H new ATOM 0 HB THR A 486 -29.783 4.414 -21.747 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.317 3.872 -20.565 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.140 2.410 -22.409 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.610 1.975 -21.611 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.141 1.890 -20.707 1.00 0.00 H new ATOM 704 N MET A 487 -27.441 3.221 -20.406 1.00 0.00 N ATOM 705 CA MET A 487 -26.098 3.322 -20.994 1.00 0.00 C ATOM 706 C MET A 487 -25.999 4.345 -22.152 1.00 0.00 C ATOM 707 O MET A 487 -24.954 4.967 -22.325 1.00 0.00 O ATOM 708 CB MET A 487 -25.652 1.922 -21.443 1.00 0.00 C ATOM 709 CG MET A 487 -26.587 1.324 -22.507 1.00 0.00 C ATOM 710 SD MET A 487 -26.139 1.688 -24.229 1.00 0.00 S ATOM 711 CE MET A 487 -27.684 1.188 -25.033 1.00 0.00 C ATOM 0 H MET A 487 -27.762 2.260 -20.290 1.00 0.00 H new ATOM 0 HA MET A 487 -25.426 3.705 -20.226 1.00 0.00 H new ATOM 0 HB2 MET A 487 -24.639 1.977 -21.842 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.619 1.259 -20.578 1.00 0.00 H new ATOM 0 HG2 MET A 487 -26.613 0.242 -22.377 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.597 1.691 -22.327 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.600 1.341 -26.109 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.876 0.134 -24.830 1.00 0.00 H new ATOM 0 HE3 MET A 487 -28.507 1.788 -24.645 1.00 0.00 H new ATOM 721 N GLU A 488 -27.097 4.587 -22.893 1.00 0.00 N ATOM 722 CA GLU A 488 -27.167 5.558 -24.009 1.00 0.00 C ATOM 723 C GLU A 488 -27.047 7.008 -23.533 1.00 0.00 C ATOM 724 O GLU A 488 -26.295 7.792 -24.112 1.00 0.00 O ATOM 725 CB GLU A 488 -28.476 5.371 -24.793 1.00 0.00 C ATOM 726 CG GLU A 488 -28.564 6.267 -26.029 1.00 0.00 C ATOM 727 CD GLU A 488 -29.813 5.931 -26.832 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.909 6.402 -26.453 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.692 5.213 -27.849 1.00 0.00 O ATOM 0 H GLU A 488 -27.981 4.104 -22.731 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.315 5.359 -24.660 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.564 4.329 -25.099 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.320 5.583 -24.136 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.587 7.314 -25.727 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.677 6.133 -26.648 1.00 0.00 H new ATOM 736 N VAL A 489 -27.739 7.349 -22.443 1.00 0.00 N ATOM 737 CA VAL A 489 -27.574 8.633 -21.737 1.00 0.00 C ATOM 738 C VAL A 489 -26.207 8.708 -21.072 1.00 0.00 C ATOM 739 O VAL A 489 -25.454 9.654 -21.297 1.00 0.00 O ATOM 740 CB VAL A 489 -28.673 8.840 -20.670 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.341 9.883 -19.591 1.00 0.00 C ATOM 742 CG2 VAL A 489 -29.952 9.322 -21.354 1.00 0.00 C ATOM 0 H VAL A 489 -28.437 6.739 -22.018 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.661 9.423 -22.482 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.775 7.872 -20.179 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.171 9.957 -18.889 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.440 9.580 -19.057 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.175 10.852 -20.061 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.731 9.470 -20.606 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.758 10.264 -21.867 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.281 8.576 -22.078 1.00 0.00 H new ATOM 752 N VAL A 490 -25.868 7.714 -20.249 1.00 0.00 N ATOM 753 CA VAL A 490 -24.679 7.782 -19.384 1.00 0.00 C ATOM 754 C VAL A 490 -23.377 7.854 -20.194 1.00 0.00 C ATOM 755 O VAL A 490 -22.516 8.668 -19.878 1.00 0.00 O ATOM 756 CB VAL A 490 -24.662 6.640 -18.349 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.509 6.818 -17.363 1.00 0.00 C ATOM 758 CG2 VAL A 490 -25.934 6.640 -17.490 1.00 0.00 C ATOM 0 H VAL A 490 -26.399 6.848 -20.160 1.00 0.00 H new ATOM 0 HA VAL A 490 -24.744 8.715 -18.824 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.571 5.718 -18.923 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.517 6.000 -16.642 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.563 6.815 -17.905 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.623 7.766 -16.837 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.888 5.822 -16.771 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.013 7.587 -16.957 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.806 6.511 -18.131 1.00 0.00 H new ATOM 768 N CYS A 491 -23.267 7.128 -21.306 1.00 0.00 N ATOM 769 CA CYS A 491 -22.148 7.225 -22.255 1.00 0.00 C ATOM 770 C CYS A 491 -21.935 8.645 -22.840 1.00 0.00 C ATOM 771 O CYS A 491 -20.810 9.012 -23.173 1.00 0.00 O ATOM 772 CB CYS A 491 -22.359 6.194 -23.372 1.00 0.00 C ATOM 773 SG CYS A 491 -20.915 6.066 -24.464 1.00 0.00 S ATOM 0 H CYS A 491 -23.967 6.439 -21.582 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.233 7.011 -21.702 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.567 5.219 -22.931 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.234 6.471 -23.960 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.233 7.172 -24.413 1.00 0.00 H new ATOM 779 N ALA A 492 -22.981 9.470 -22.952 1.00 0.00 N ATOM 780 CA ALA A 492 -22.849 10.894 -23.287 1.00 0.00 C ATOM 781 C ALA A 492 -22.587 11.782 -22.051 1.00 0.00 C ATOM 782 O ALA A 492 -21.717 12.652 -22.050 1.00 0.00 O ATOM 783 CB ALA A 492 -24.139 11.348 -23.975 1.00 0.00 C ATOM 0 H ALA A 492 -23.946 9.170 -22.813 1.00 0.00 H new ATOM 0 HA ALA A 492 -21.985 11.005 -23.943 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.062 12.404 -24.232 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.293 10.764 -24.882 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -24.983 11.200 -23.301 1.00 0.00 H new ATOM 789 N ARG A 493 -23.335 11.550 -20.974 1.00 0.00 N ATOM 790 CA ARG A 493 -23.388 12.418 -19.794 1.00 0.00 C ATOM 791 C ARG A 493 -22.191 12.233 -18.857 1.00 0.00 C ATOM 792 O ARG A 493 -21.521 13.201 -18.525 1.00 0.00 O ATOM 793 CB ARG A 493 -24.714 12.177 -19.053 1.00 0.00 C ATOM 794 CG ARG A 493 -25.842 13.163 -19.368 1.00 0.00 C ATOM 795 CD ARG A 493 -26.130 13.356 -20.862 1.00 0.00 C ATOM 796 NE ARG A 493 -25.385 14.503 -21.418 1.00 0.00 N ATOM 797 CZ ARG A 493 -25.466 14.972 -22.650 1.00 0.00 C ATOM 798 NH1 ARG A 493 -26.205 14.407 -23.566 1.00 0.00 N ATOM 799 NH2 ARG A 493 -24.798 16.040 -22.989 1.00 0.00 N ATOM 0 H ARG A 493 -23.938 10.731 -20.894 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.335 13.451 -20.137 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.061 11.170 -19.286 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.520 12.207 -17.981 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.753 12.819 -18.878 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.592 14.131 -18.933 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.861 12.450 -21.405 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.199 13.510 -21.010 1.00 0.00 H new ATOM 0 HE ARG A 493 -24.743 14.982 -20.787 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -26.747 13.572 -23.341 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -26.241 14.800 -24.507 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -24.212 16.514 -22.302 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -24.862 16.401 -23.941 1.00 0.00 H new ATOM 813 N MET A 494 -21.841 11.010 -18.480 1.00 0.00 N ATOM 814 CA MET A 494 -20.600 10.733 -17.741 1.00 0.00 C ATOM 815 C MET A 494 -19.331 11.208 -18.479 1.00 0.00 C ATOM 816 O MET A 494 -18.304 11.434 -17.852 1.00 0.00 O ATOM 817 CB MET A 494 -20.522 9.250 -17.335 1.00 0.00 C ATOM 818 CG MET A 494 -19.902 8.295 -18.369 1.00 0.00 C ATOM 819 SD MET A 494 -18.473 7.333 -17.781 1.00 0.00 S ATOM 820 CE MET A 494 -17.266 8.631 -17.407 1.00 0.00 C ATOM 0 H MET A 494 -22.402 10.180 -18.673 1.00 0.00 H new ATOM 0 HA MET A 494 -20.637 11.328 -16.828 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.946 9.177 -16.413 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.530 8.903 -17.109 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.672 7.601 -18.706 1.00 0.00 H new ATOM 0 HG3 MET A 494 -19.595 8.877 -19.238 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.366 8.181 -16.988 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.012 9.166 -18.322 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.693 9.328 -16.685 1.00 0.00 H new ATOM 830 N VAL A 495 -19.389 11.381 -19.805 1.00 0.00 N ATOM 831 CA VAL A 495 -18.277 11.897 -20.625 1.00 0.00 C ATOM 832 C VAL A 495 -18.255 13.430 -20.663 1.00 0.00 C ATOM 833 O VAL A 495 -17.212 14.031 -20.395 1.00 0.00 O ATOM 834 CB VAL A 495 -18.350 11.308 -22.049 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.278 11.859 -22.995 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.155 9.789 -21.966 1.00 0.00 C ATOM 0 H VAL A 495 -20.223 11.164 -20.351 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.344 11.579 -20.160 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.325 11.586 -22.450 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.390 11.401 -23.978 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.391 12.939 -23.083 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.289 11.629 -22.598 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.205 9.361 -22.967 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.182 9.571 -21.526 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -18.940 9.355 -21.346 1.00 0.00 H new ATOM 846 N ASP A 496 -19.388 14.074 -20.982 1.00 0.00 N ATOM 847 CA ASP A 496 -19.482 15.539 -21.143 1.00 0.00 C ATOM 848 C ASP A 496 -19.898 16.318 -19.882 1.00 0.00 C ATOM 849 O ASP A 496 -19.416 17.432 -19.672 1.00 0.00 O ATOM 850 CB ASP A 496 -20.420 15.893 -22.314 1.00 0.00 C ATOM 851 CG ASP A 496 -19.803 15.615 -23.702 1.00 0.00 C ATOM 852 OD1 ASP A 496 -18.838 16.324 -24.084 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.299 14.721 -24.429 1.00 0.00 O ATOM 0 H ASP A 496 -20.273 13.592 -21.137 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.462 15.860 -21.354 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.344 15.323 -22.215 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -20.688 16.948 -22.249 1.00 0.00 H new ATOM 858 N SER A 497 -20.776 15.762 -19.042 1.00 0.00 N ATOM 859 CA SER A 497 -21.152 16.364 -17.751 1.00 0.00 C ATOM 860 C SER A 497 -20.039 16.228 -16.690 1.00 0.00 C ATOM 861 O SER A 497 -19.796 17.169 -15.926 1.00 0.00 O ATOM 862 CB SER A 497 -22.459 15.756 -17.217 1.00 0.00 C ATOM 863 OG SER A 497 -23.014 16.529 -16.166 1.00 0.00 O ATOM 0 H SER A 497 -21.250 14.879 -19.235 1.00 0.00 H new ATOM 0 HA SER A 497 -21.302 17.427 -17.940 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.181 15.678 -18.030 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.269 14.743 -16.861 1.00 0.00 H new ATOM 0 HG SER A 497 -23.844 16.111 -15.855 1.00 0.00 H new ATOM 869 N CYS A 498 -19.319 15.095 -16.646 1.00 0.00 N ATOM 870 CA CYS A 498 -18.105 14.981 -15.819 1.00 0.00 C ATOM 871 C CYS A 498 -17.008 15.949 -16.313 1.00 0.00 C ATOM 872 O CYS A 498 -16.875 16.211 -17.512 1.00 0.00 O ATOM 873 CB CYS A 498 -17.585 13.540 -15.863 1.00 0.00 C ATOM 874 SG CYS A 498 -16.139 13.243 -14.798 1.00 0.00 S ATOM 0 H CYS A 498 -19.553 14.251 -17.169 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.360 15.247 -14.793 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.388 12.866 -15.565 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.324 13.290 -16.891 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.131 12.869 -15.529 1.00 0.00 H new ATOM 880 N GLN A 499 -16.175 16.444 -15.393 1.00 0.00 N ATOM 881 CA GLN A 499 -14.990 17.262 -15.718 1.00 0.00 C ATOM 882 C GLN A 499 -13.960 16.489 -16.566 1.00 0.00 C ATOM 883 O GLN A 499 -13.275 17.059 -17.417 1.00 0.00 O ATOM 884 CB GLN A 499 -14.311 17.755 -14.428 1.00 0.00 C ATOM 885 CG GLN A 499 -15.310 18.364 -13.437 1.00 0.00 C ATOM 886 CD GLN A 499 -14.607 19.060 -12.293 1.00 0.00 C ATOM 887 OE1 GLN A 499 -14.417 20.271 -12.298 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.200 18.323 -11.281 1.00 0.00 N ATOM 0 H GLN A 499 -16.300 16.290 -14.392 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.344 18.110 -16.305 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.793 16.922 -13.952 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -13.555 18.498 -14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.951 19.075 -13.957 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -15.957 17.580 -13.044 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.363 17.316 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.722 18.759 -10.492 1.00 0.00 H new ATOM 897 N THR A 500 -13.873 15.180 -16.326 1.00 0.00 N ATOM 898 CA THR A 500 -13.009 14.209 -17.015 1.00 0.00 C ATOM 899 C THR A 500 -13.807 13.307 -17.968 1.00 0.00 C ATOM 900 O THR A 500 -14.708 12.580 -17.546 1.00 0.00 O ATOM 901 CB THR A 500 -12.294 13.293 -16.001 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.877 13.992 -14.849 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.038 12.658 -16.602 1.00 0.00 C ATOM 0 H THR A 500 -14.438 14.738 -15.601 1.00 0.00 H new ATOM 0 HA THR A 500 -12.286 14.795 -17.583 1.00 0.00 H new ATOM 0 HB THR A 500 -13.030 12.533 -15.738 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.719 13.356 -14.120 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.561 12.020 -15.858 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.313 12.060 -17.471 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.344 13.442 -16.906 1.00 0.00 H new ATOM 911 N ALA A 501 -13.465 13.284 -19.253 1.00 0.00 N ATOM 912 CA ALA A 501 -14.011 12.310 -20.191 1.00 0.00 C ATOM 913 C ALA A 501 -13.379 10.910 -19.963 1.00 0.00 C ATOM 914 O ALA A 501 -12.192 10.781 -19.640 1.00 0.00 O ATOM 915 CB ALA A 501 -13.715 12.817 -21.605 1.00 0.00 C ATOM 0 H ALA A 501 -12.804 13.938 -19.672 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.086 12.203 -20.044 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.111 12.111 -22.335 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.186 13.789 -21.749 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.637 12.912 -21.739 1.00 0.00 H new ATOM 921 N LEU A 502 -14.164 9.856 -20.157 1.00 0.00 N ATOM 922 CA LEU A 502 -13.740 8.441 -20.202 1.00 0.00 C ATOM 923 C LEU A 502 -14.098 7.763 -21.548 1.00 0.00 C ATOM 924 O LEU A 502 -15.078 8.129 -22.201 1.00 0.00 O ATOM 925 CB LEU A 502 -14.403 7.718 -19.014 1.00 0.00 C ATOM 926 CG LEU A 502 -13.974 6.262 -18.752 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.497 6.123 -18.385 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.799 5.700 -17.599 1.00 0.00 C ATOM 0 H LEU A 502 -15.169 9.960 -20.296 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.654 8.383 -20.125 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.204 8.297 -18.112 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.482 7.730 -19.170 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.139 5.716 -19.681 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.262 5.073 -18.214 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.882 6.504 -19.200 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.292 6.693 -17.479 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.501 4.669 -17.407 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.629 6.299 -16.704 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.857 5.729 -17.860 1.00 0.00 H new ATOM 940 N SER A 503 -13.328 6.750 -21.956 1.00 0.00 N ATOM 941 CA SER A 503 -13.638 5.919 -23.135 1.00 0.00 C ATOM 942 C SER A 503 -14.894 5.031 -22.938 1.00 0.00 C ATOM 943 O SER A 503 -15.131 4.536 -21.828 1.00 0.00 O ATOM 944 CB SER A 503 -12.432 5.025 -23.468 1.00 0.00 C ATOM 945 OG SER A 503 -11.331 5.798 -23.920 1.00 0.00 O ATOM 0 H SER A 503 -12.468 6.478 -21.480 1.00 0.00 H new ATOM 0 HA SER A 503 -13.852 6.603 -23.956 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.142 4.456 -22.584 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.712 4.302 -24.235 1.00 0.00 H new ATOM 0 HG SER A 503 -10.577 5.206 -24.123 1.00 0.00 H new ATOM 951 N PRO A 504 -15.680 4.747 -24.001 1.00 0.00 N ATOM 952 CA PRO A 504 -16.934 3.982 -23.909 1.00 0.00 C ATOM 953 C PRO A 504 -16.750 2.502 -23.536 1.00 0.00 C ATOM 954 O PRO A 504 -17.659 1.897 -22.967 1.00 0.00 O ATOM 955 CB PRO A 504 -17.608 4.139 -25.277 1.00 0.00 C ATOM 956 CG PRO A 504 -16.444 4.397 -26.231 1.00 0.00 C ATOM 957 CD PRO A 504 -15.472 5.201 -25.371 1.00 0.00 C ATOM 0 HA PRO A 504 -17.543 4.372 -23.094 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.162 3.242 -25.555 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.318 4.966 -25.280 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.997 3.468 -26.585 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.760 4.954 -27.113 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.442 5.034 -25.686 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.663 6.270 -25.461 1.00 0.00 H new ATOM 965 N GLY A 505 -15.576 1.920 -23.805 1.00 0.00 N ATOM 966 CA GLY A 505 -15.240 0.545 -23.401 1.00 0.00 C ATOM 967 C GLY A 505 -15.070 0.372 -21.884 1.00 0.00 C ATOM 968 O GLY A 505 -15.539 -0.615 -21.312 1.00 0.00 O ATOM 0 H GLY A 505 -14.826 2.390 -24.312 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.023 -0.128 -23.749 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.317 0.245 -23.898 1.00 0.00 H new ATOM 972 N GLU A 506 -14.452 1.359 -21.218 1.00 0.00 N ATOM 973 CA GLU A 506 -14.306 1.400 -19.745 1.00 0.00 C ATOM 974 C GLU A 506 -15.577 1.852 -19.038 1.00 0.00 C ATOM 975 O GLU A 506 -15.880 1.336 -17.968 1.00 0.00 O ATOM 976 CB GLU A 506 -13.183 2.343 -19.300 1.00 0.00 C ATOM 977 CG GLU A 506 -11.790 1.929 -19.776 1.00 0.00 C ATOM 978 CD GLU A 506 -11.350 0.611 -19.150 1.00 0.00 C ATOM 979 OE1 GLU A 506 -11.019 0.606 -17.944 1.00 0.00 O ATOM 980 OE2 GLU A 506 -11.304 -0.409 -19.875 1.00 0.00 O ATOM 0 H GLU A 506 -14.033 2.162 -21.687 1.00 0.00 H new ATOM 0 HA GLU A 506 -14.073 0.372 -19.466 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.398 3.345 -19.670 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -13.181 2.399 -18.211 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.790 1.834 -20.862 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -11.072 2.709 -19.524 1.00 0.00 H new ATOM 987 N MET A 507 -16.333 2.780 -19.629 1.00 0.00 N ATOM 988 CA MET A 507 -17.579 3.334 -19.068 1.00 0.00 C ATOM 989 C MET A 507 -18.529 2.263 -18.499 1.00 0.00 C ATOM 990 O MET A 507 -18.919 2.338 -17.333 1.00 0.00 O ATOM 991 CB MET A 507 -18.254 4.207 -20.142 1.00 0.00 C ATOM 992 CG MET A 507 -19.652 4.745 -19.799 1.00 0.00 C ATOM 993 SD MET A 507 -21.092 3.647 -20.008 1.00 0.00 S ATOM 994 CE MET A 507 -20.893 3.071 -21.716 1.00 0.00 C ATOM 0 H MET A 507 -16.094 3.181 -20.536 1.00 0.00 H new ATOM 0 HA MET A 507 -17.323 3.948 -18.205 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.603 5.055 -20.353 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.327 3.625 -21.061 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.634 5.071 -18.759 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.823 5.632 -20.408 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.829 2.634 -22.064 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.626 3.913 -22.355 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.105 2.319 -21.757 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.852 1.225 -19.283 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.780 0.154 -18.861 1.00 0.00 C ATOM 1006 C GLU A 508 -19.210 -0.710 -17.734 1.00 0.00 C ATOM 1007 O GLU A 508 -19.911 -0.968 -16.758 1.00 0.00 O ATOM 1008 CB GLU A 508 -20.184 -0.705 -20.068 1.00 0.00 C ATOM 1009 CG GLU A 508 -21.331 -1.660 -19.747 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.863 -2.280 -21.031 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.233 -3.236 -21.535 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.916 -1.817 -21.523 1.00 0.00 O ATOM 0 H GLU A 508 -18.482 1.100 -20.225 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.670 0.637 -18.457 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -20.477 -0.054 -20.892 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -19.321 -1.279 -20.407 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.986 -2.442 -19.071 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -22.129 -1.124 -19.234 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.926 -1.071 -17.815 1.00 0.00 N ATOM 1020 CA LYS A 509 -17.151 -1.722 -16.749 1.00 0.00 C ATOM 1021 C LYS A 509 -17.051 -0.890 -15.454 1.00 0.00 C ATOM 1022 O LYS A 509 -16.920 -1.457 -14.373 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.734 -2.044 -17.260 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.675 -3.243 -18.222 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.349 -4.575 -17.526 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.372 -4.989 -16.460 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.025 -6.286 -15.842 1.00 0.00 N ATOM 0 H LYS A 509 -17.374 -0.912 -18.658 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.691 -2.634 -16.493 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.332 -1.166 -17.765 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -15.087 -2.244 -16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.633 -3.335 -18.734 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.923 -3.048 -18.986 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -15.286 -5.361 -18.279 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.366 -4.499 -17.061 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -16.424 -4.221 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.362 -5.055 -16.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -16.739 -6.532 -15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.000 -7.024 -16.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -15.091 -6.216 -15.389 1.00 0.00 H new ATOM 1041 N HIS A 510 -17.142 0.436 -15.545 1.00 0.00 N ATOM 1042 CA HIS A 510 -17.092 1.368 -14.417 1.00 0.00 C ATOM 1043 C HIS A 510 -18.434 1.480 -13.676 1.00 0.00 C ATOM 1044 O HIS A 510 -18.479 1.444 -12.446 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.679 2.754 -14.930 1.00 0.00 C ATOM 1046 CG HIS A 510 -15.709 3.419 -14.003 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.334 3.179 -13.993 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -16.030 4.260 -12.981 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -13.859 3.888 -12.962 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -14.848 4.563 -12.349 1.00 0.00 N ATOM 0 H HIS A 510 -17.257 0.910 -16.441 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.363 0.980 -13.706 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.230 2.658 -15.919 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -17.564 3.380 -15.041 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -13.804 2.589 -14.635 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -17.015 4.617 -12.720 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -12.822 3.915 -12.663 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.536 1.575 -14.426 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.893 1.622 -13.874 1.00 0.00 C ATOM 1060 C LEU A 511 -21.233 0.354 -13.074 1.00 0.00 C ATOM 1061 O LEU A 511 -21.765 0.442 -11.966 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.898 1.827 -15.021 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.831 3.211 -15.691 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.814 3.239 -16.859 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.160 4.357 -14.732 1.00 0.00 C ATOM 0 H LEU A 511 -19.511 1.622 -15.445 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.953 2.459 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.726 1.062 -15.778 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.906 1.673 -14.636 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.806 3.361 -16.029 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.776 4.215 -17.343 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.545 2.466 -17.579 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.823 3.056 -16.490 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.096 5.306 -15.264 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.170 4.227 -14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.449 4.355 -13.906 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.855 -0.819 -13.595 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.998 -2.092 -12.859 1.00 0.00 C ATOM 1079 C VAL A 512 -20.102 -2.136 -11.616 1.00 0.00 C ATOM 1080 O VAL A 512 -20.525 -2.641 -10.574 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.770 -3.325 -13.768 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.397 -3.359 -14.444 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.911 -4.665 -13.039 1.00 0.00 C ATOM 0 H VAL A 512 -20.447 -0.919 -14.524 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.032 -2.138 -12.517 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.558 -3.204 -14.512 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.318 -4.253 -15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.277 -2.474 -15.069 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.617 -3.374 -13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.737 -5.481 -13.741 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.180 -4.719 -12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.916 -4.750 -12.625 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.898 -1.556 -11.683 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.935 -1.577 -10.576 1.00 0.00 C ATOM 1095 C LEU A 513 -18.459 -0.941 -9.275 1.00 0.00 C ATOM 1096 O LEU A 513 -18.200 -1.471 -8.196 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.606 -0.934 -11.023 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.392 -1.823 -10.700 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.301 -1.639 -11.751 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.810 -1.494 -9.328 1.00 0.00 C ATOM 0 H LEU A 513 -18.564 -1.058 -12.508 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.767 -2.625 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.639 -0.743 -12.096 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.488 0.032 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.740 -2.856 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.450 -2.275 -11.507 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.690 -1.914 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.982 -0.597 -11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -13.954 -2.140 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.490 -0.452 -9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.569 -1.655 -8.563 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.235 0.146 -9.355 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.867 0.739 -8.170 1.00 0.00 C ATOM 1114 C LEU A 514 -20.829 -0.265 -7.492 1.00 0.00 C ATOM 1115 O LEU A 514 -20.593 -0.662 -6.351 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.585 2.057 -8.536 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.741 3.349 -8.516 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.148 3.648 -7.138 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.611 3.356 -9.543 1.00 0.00 C ATOM 0 H LEU A 514 -19.441 0.633 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.085 0.977 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.008 1.945 -9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.421 2.189 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.453 4.130 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.565 4.568 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.953 3.765 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.503 2.824 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.060 4.294 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -17.936 2.523 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -19.029 3.256 -10.545 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.857 -0.756 -8.197 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.788 -1.753 -7.648 1.00 0.00 C ATOM 1133 C ALA A 515 -22.093 -3.050 -7.164 1.00 0.00 C ATOM 1134 O ALA A 515 -22.518 -3.658 -6.180 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.848 -2.099 -8.689 1.00 0.00 C ATOM 0 H ALA A 515 -22.066 -0.477 -9.155 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.245 -1.297 -6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.535 -2.838 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.401 -1.199 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.366 -2.507 -9.577 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.010 -3.474 -7.831 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.191 -4.647 -7.457 1.00 0.00 C ATOM 1143 C GLU A 516 -19.387 -4.461 -6.163 1.00 0.00 C ATOM 1144 O GLU A 516 -19.121 -5.444 -5.470 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.272 -5.040 -8.626 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.603 -6.400 -8.438 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.018 -6.886 -9.756 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -16.915 -6.425 -10.126 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.655 -7.744 -10.407 1.00 0.00 O ATOM 0 H GLU A 516 -20.667 -3.002 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.889 -5.458 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.854 -5.053 -9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.502 -4.278 -8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -17.816 -6.325 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.330 -7.122 -8.066 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.054 -3.222 -5.782 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.438 -2.900 -4.487 1.00 0.00 C ATOM 1158 C LEU A 517 -19.501 -2.679 -3.395 1.00 0.00 C ATOM 1159 O LEU A 517 -19.304 -3.104 -2.253 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.553 -1.650 -4.644 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.083 -1.937 -5.012 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.858 -3.013 -6.076 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.454 -0.630 -5.491 1.00 0.00 C ATOM 0 H LEU A 517 -19.206 -2.404 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.825 -3.745 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -17.986 -1.010 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.575 -1.087 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.621 -2.334 -4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.789 -3.130 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.274 -3.959 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.350 -2.717 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.412 -0.804 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.996 -0.263 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.505 0.112 -4.694 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.630 -2.054 -3.746 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.783 -1.855 -2.869 1.00 0.00 C ATOM 1177 C LEU A 518 -23.095 -1.678 -3.679 1.00 0.00 C ATOM 1178 O LEU A 518 -23.319 -0.615 -4.267 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.512 -0.718 -1.848 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.573 0.759 -2.289 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.151 1.632 -1.114 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -20.672 1.090 -3.473 1.00 0.00 C ATOM 0 H LEU A 518 -20.768 -1.662 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 518 -21.933 -2.759 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.225 -0.840 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.519 -0.889 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 518 -22.599 0.948 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.188 2.681 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -21.828 1.466 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.135 1.375 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -20.772 2.146 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -19.636 0.875 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -20.963 0.486 -4.332 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.015 -2.665 -3.690 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.335 -2.529 -4.324 1.00 0.00 C ATOM 1196 C PRO A 519 -26.286 -1.589 -3.552 1.00 0.00 C ATOM 1197 O PRO A 519 -27.455 -1.445 -3.915 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.875 -3.960 -4.424 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.240 -4.663 -3.226 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.868 -3.999 -3.118 1.00 0.00 C ATOM 0 HA PRO A 519 -25.255 -2.057 -5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.964 -3.983 -4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.590 -4.432 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.828 -4.523 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.156 -5.738 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.543 -3.943 -2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.114 -4.573 -3.657 1.00 0.00 H new ATOM 1208 N ASP A 520 -25.804 -0.973 -2.463 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.603 -0.205 -1.494 1.00 0.00 C ATOM 1210 C ASP A 520 -26.903 1.233 -1.949 1.00 0.00 C ATOM 1211 O ASP A 520 -28.007 1.730 -1.720 1.00 0.00 O ATOM 1212 CB ASP A 520 -25.862 -0.196 -0.144 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.665 0.481 0.985 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.623 -0.140 1.505 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.313 1.623 1.366 1.00 0.00 O ATOM 0 H ASP A 520 -24.813 -0.996 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.572 -0.695 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.635 -1.222 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -24.909 0.320 -0.263 1.00 0.00 H new ATOM 1220 N TRP A 521 -25.947 1.871 -2.628 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.101 3.220 -3.194 1.00 0.00 C ATOM 1222 C TRP A 521 -26.452 3.214 -4.691 1.00 0.00 C ATOM 1223 O TRP A 521 -27.347 3.943 -5.123 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.805 4.012 -3.005 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.858 5.389 -3.598 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.792 6.323 -3.310 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.997 5.989 -4.616 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.586 7.446 -4.083 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.473 7.310 -4.883 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.859 5.558 -5.337 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.839 8.166 -5.793 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.225 6.405 -6.266 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.711 7.706 -6.492 1.00 0.00 C ATOM 0 H TRP A 521 -25.029 1.462 -2.805 1.00 0.00 H new ATOM 0 HA TRP A 521 -26.931 3.683 -2.660 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.588 4.091 -1.940 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -23.981 3.460 -3.458 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.582 6.207 -2.583 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.183 8.273 -4.065 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.470 4.564 -5.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.213 9.166 -5.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.360 6.054 -6.809 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.216 8.351 -7.203 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.767 2.367 -5.465 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.971 2.197 -6.906 1.00 0.00 C ATOM 1246 C LEU A 522 -26.431 0.768 -7.219 1.00 0.00 C ATOM 1247 O LEU A 522 -25.855 -0.212 -6.753 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.697 2.606 -7.669 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.862 2.645 -9.210 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.993 3.756 -9.790 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.474 1.344 -9.895 1.00 0.00 C ATOM 0 H LEU A 522 -25.033 1.763 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.769 2.856 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.381 3.591 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.898 1.909 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.922 2.818 -9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.110 3.782 -10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.298 4.714 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.948 3.567 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.615 1.444 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.428 1.120 -9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.101 0.535 -9.521 1.00 0.00 H new ATOM 1263 N SER A 523 -27.487 0.672 -8.015 1.00 0.00 N ATOM 1264 CA SER A 523 -28.099 -0.568 -8.484 1.00 0.00 C ATOM 1265 C SER A 523 -28.283 -0.538 -10.004 1.00 0.00 C ATOM 1266 O SER A 523 -28.917 0.366 -10.556 1.00 0.00 O ATOM 1267 CB SER A 523 -29.458 -0.778 -7.803 1.00 0.00 C ATOM 1268 OG SER A 523 -29.310 -1.184 -6.453 1.00 0.00 O ATOM 0 H SER A 523 -27.966 1.499 -8.371 1.00 0.00 H new ATOM 0 HA SER A 523 -27.437 -1.395 -8.227 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.033 0.147 -7.844 1.00 0.00 H new ATOM 0 HB3 SER A 523 -30.027 -1.531 -8.349 1.00 0.00 H new ATOM 0 HG SER A 523 -30.195 -1.307 -6.050 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.760 -1.559 -10.679 1.00 0.00 N ATOM 1275 CA LEU A 524 -28.008 -1.804 -12.100 1.00 0.00 C ATOM 1276 C LEU A 524 -29.351 -2.543 -12.259 1.00 0.00 C ATOM 1277 O LEU A 524 -29.648 -3.481 -11.509 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.876 -2.667 -12.689 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.468 -2.401 -12.131 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.484 -3.389 -12.738 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.987 -0.968 -12.355 1.00 0.00 C ATOM 0 H LEU A 524 -27.144 -2.249 -10.250 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.044 -0.852 -12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -27.120 -3.716 -12.521 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.853 -2.514 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 524 -25.523 -2.538 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.487 -3.199 -12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.787 -4.405 -12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.472 -3.272 -13.822 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.987 -0.850 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -24.961 -0.756 -13.424 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.670 -0.274 -11.864 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.149 -2.138 -13.240 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.467 -2.712 -13.529 1.00 0.00 C ATOM 1295 C HIS A 525 -31.714 -2.894 -15.036 1.00 0.00 C ATOM 1296 O HIS A 525 -31.747 -1.941 -15.815 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.549 -1.831 -12.893 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.930 -2.421 -13.024 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.487 -3.369 -12.161 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.820 -2.155 -14.025 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.702 -3.650 -12.663 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.928 -2.937 -13.779 1.00 0.00 N ATOM 0 H HIS A 525 -29.895 -1.382 -13.876 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.505 -3.711 -13.095 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.319 -1.685 -11.838 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.533 -0.847 -13.362 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -34.683 -1.468 -14.847 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -36.399 -4.351 -12.229 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -36.775 -2.969 -14.347 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.944 -4.136 -15.453 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.262 -4.474 -16.839 1.00 0.00 C ATOM 1312 C ARG A 526 -33.763 -4.229 -17.093 1.00 0.00 C ATOM 1313 O ARG A 526 -34.623 -4.744 -16.372 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.878 -5.942 -17.088 1.00 0.00 C ATOM 1315 CG ARG A 526 -32.033 -6.362 -18.564 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.723 -6.326 -19.358 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.890 -7.509 -19.072 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.008 -8.070 -19.883 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.707 -7.567 -21.050 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.403 -9.171 -19.531 1.00 0.00 N ATOM 0 H ARG A 526 -31.915 -4.945 -14.833 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.699 -3.846 -17.530 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.845 -6.100 -16.777 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.500 -6.585 -16.465 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -32.443 -7.371 -18.604 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.757 -5.704 -19.045 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.943 -6.283 -20.425 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.170 -5.420 -19.110 1.00 0.00 H new ATOM 0 HE ARG A 526 -30.006 -7.939 -18.154 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -29.158 -6.709 -21.367 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -28.021 -8.032 -21.644 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -28.610 -9.601 -18.629 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -27.723 -9.602 -20.158 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.070 -3.445 -18.127 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.440 -3.206 -18.609 1.00 0.00 C ATOM 1336 C ILE A 527 -35.865 -4.347 -19.580 1.00 0.00 C ATOM 1337 O ILE A 527 -35.264 -5.424 -19.582 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.540 -1.754 -19.164 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -36.916 -1.112 -18.873 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.200 -1.603 -20.651 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -36.905 -0.297 -17.574 1.00 0.00 C ATOM 0 H ILE A 527 -33.363 -2.946 -18.667 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.173 -3.252 -17.804 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.765 -1.217 -18.618 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.198 -0.466 -19.704 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.674 -1.893 -18.805 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.299 -0.557 -20.942 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.176 -1.933 -20.825 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.883 -2.211 -21.244 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -37.891 0.136 -17.408 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.649 -0.948 -16.738 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.166 0.501 -17.651 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.888 -4.149 -20.416 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.306 -5.093 -21.470 1.00 0.00 C ATOM 1355 C ARG A 528 -36.159 -5.663 -22.339 1.00 0.00 C ATOM 1356 O ARG A 528 -36.117 -6.869 -22.595 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.315 -4.394 -22.394 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.601 -3.985 -21.659 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.732 -3.615 -22.635 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.947 -4.422 -22.403 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.167 -5.671 -22.784 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.295 -6.364 -23.469 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.286 -6.265 -22.475 1.00 0.00 N ATOM 0 H ARG A 528 -37.466 -3.309 -20.382 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.737 -5.945 -20.944 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.852 -3.508 -22.829 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.568 -5.059 -23.220 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.928 -4.804 -21.019 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.392 -3.136 -21.008 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.973 -2.557 -22.527 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.390 -3.761 -23.659 1.00 0.00 H new ATOM 0 HE ARG A 528 -42.702 -3.966 -21.891 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -40.403 -5.945 -23.731 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -41.507 -7.324 -23.741 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.996 -5.767 -21.938 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -43.451 -7.227 -22.771 1.00 0.00 H new ATOM 1377 N THR A 529 -35.236 -4.805 -22.791 1.00 0.00 N ATOM 1378 CA THR A 529 -34.067 -5.183 -23.626 1.00 0.00 C ATOM 1379 C THR A 529 -32.791 -4.354 -23.370 1.00 0.00 C ATOM 1380 O THR A 529 -31.682 -4.839 -23.613 1.00 0.00 O ATOM 1381 CB THR A 529 -34.376 -5.059 -25.135 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.854 -3.771 -25.464 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.400 -6.071 -25.651 1.00 0.00 C ATOM 0 H THR A 529 -35.273 -3.806 -22.588 1.00 0.00 H new ATOM 0 HA THR A 529 -33.878 -6.215 -23.332 1.00 0.00 H new ATOM 0 HB THR A 529 -33.419 -5.260 -25.616 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.038 -3.726 -26.426 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.559 -5.915 -26.718 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.029 -7.082 -25.483 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.343 -5.938 -25.120 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.920 -3.136 -22.826 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.802 -2.254 -22.416 1.00 0.00 C ATOM 1393 C ASP A 530 -31.410 -2.424 -20.934 1.00 0.00 C ATOM 1394 O ASP A 530 -32.043 -3.176 -20.190 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.167 -0.786 -22.730 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.223 -0.468 -24.239 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.157 -0.495 -24.900 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.326 -0.160 -24.751 1.00 0.00 O ATOM 0 H ASP A 530 -33.833 -2.717 -22.651 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.923 -2.546 -22.990 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.135 -0.559 -22.284 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.436 -0.130 -22.257 1.00 0.00 H new ATOM 1403 N THR A 531 -30.357 -1.729 -20.497 1.00 0.00 N ATOM 1404 CA THR A 531 -29.939 -1.666 -19.081 1.00 0.00 C ATOM 1405 C THR A 531 -29.921 -0.221 -18.577 1.00 0.00 C ATOM 1406 O THR A 531 -29.219 0.627 -19.138 1.00 0.00 O ATOM 1407 CB THR A 531 -28.562 -2.318 -18.842 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.434 -3.537 -19.542 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.322 -2.624 -17.361 1.00 0.00 C ATOM 0 H THR A 531 -29.759 -1.185 -21.119 1.00 0.00 H new ATOM 0 HA THR A 531 -30.678 -2.235 -18.518 1.00 0.00 H new ATOM 0 HB THR A 531 -27.831 -1.593 -19.200 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.549 -3.922 -19.370 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.341 -3.082 -17.239 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.365 -1.699 -16.787 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.090 -3.309 -17.002 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.672 0.055 -17.511 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.689 1.340 -16.802 1.00 0.00 C ATOM 1419 C TYR A 532 -29.943 1.225 -15.459 1.00 0.00 C ATOM 1420 O TYR A 532 -29.876 0.156 -14.852 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.140 1.817 -16.583 1.00 0.00 C ATOM 1422 CG TYR A 532 -32.905 2.296 -17.814 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.142 1.458 -18.924 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.439 3.599 -17.825 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -33.865 1.937 -20.035 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.190 4.063 -18.919 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.406 3.230 -20.025 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.115 3.689 -21.094 1.00 0.00 O ATOM 0 H TYR A 532 -31.307 -0.630 -17.102 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.175 2.081 -17.415 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.701 0.998 -16.133 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.124 2.630 -15.857 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -32.768 0.445 -18.922 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.269 4.251 -16.981 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.003 1.304 -20.899 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.601 5.062 -18.907 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.417 4.604 -20.917 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.379 2.329 -14.975 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.708 2.429 -13.667 1.00 0.00 C ATOM 1440 C VAL A 533 -29.442 3.429 -12.771 1.00 0.00 C ATOM 1441 O VAL A 533 -29.848 4.501 -13.229 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.220 2.801 -13.830 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.489 2.827 -12.481 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.487 1.779 -14.712 1.00 0.00 C ATOM 0 H VAL A 533 -29.372 3.208 -15.492 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.743 1.452 -13.185 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.208 3.791 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.444 3.093 -12.639 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -26.957 3.564 -11.828 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.547 1.842 -12.017 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.440 2.067 -14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.551 0.792 -14.255 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.949 1.752 -15.699 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.588 3.082 -11.492 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.212 3.899 -10.450 1.00 0.00 C ATOM 1456 C LYS A 534 -29.203 4.189 -9.324 1.00 0.00 C ATOM 1457 O LYS A 534 -28.594 3.268 -8.774 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.429 3.145 -9.890 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.253 4.023 -8.928 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.199 3.197 -8.047 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.830 4.109 -6.985 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.626 3.347 -6.000 1.00 0.00 N ATOM 0 H LYS A 534 -29.260 2.183 -11.138 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.533 4.850 -10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.062 2.815 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.093 2.250 -9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.576 4.595 -8.293 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.834 4.743 -9.505 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -33.977 2.739 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -32.652 2.386 -7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.044 4.660 -6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.467 4.846 -7.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.033 4.002 -5.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.392 2.842 -6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.013 2.661 -5.515 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.044 5.467 -8.985 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.273 5.974 -7.841 1.00 0.00 C ATOM 1478 C LEU A 535 -29.064 7.006 -7.006 1.00 0.00 C ATOM 1479 O LEU A 535 -29.941 7.689 -7.545 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.918 6.496 -8.335 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.999 7.854 -9.065 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.281 8.926 -8.252 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.371 7.758 -10.449 1.00 0.00 C ATOM 0 H LEU A 535 -29.470 6.219 -9.526 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.084 5.154 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.244 6.592 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.479 5.759 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.050 8.123 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.343 9.881 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.752 9.016 -7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.235 8.648 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.438 8.725 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.324 7.471 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -26.901 7.009 -11.038 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.777 7.139 -5.706 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.340 8.227 -4.882 1.00 0.00 C ATOM 1497 C ASP A 536 -28.506 9.506 -5.028 1.00 0.00 C ATOM 1498 O ASP A 536 -27.414 9.617 -4.469 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.423 7.803 -3.402 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.478 6.713 -3.122 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.689 6.975 -3.330 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.103 5.610 -2.658 1.00 0.00 O ATOM 0 H ASP A 536 -28.158 6.508 -5.197 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.350 8.433 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.446 7.440 -3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.651 8.680 -2.795 1.00 0.00 H new ATOM 1507 N LYS A 537 -29.049 10.509 -5.718 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.421 11.833 -5.869 1.00 0.00 C ATOM 1509 C LYS A 537 -28.416 12.667 -4.568 1.00 0.00 C ATOM 1510 O LYS A 537 -27.685 13.652 -4.453 1.00 0.00 O ATOM 1511 CB LYS A 537 -29.123 12.619 -6.991 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.631 12.852 -6.746 1.00 0.00 C ATOM 1513 CD LYS A 537 -31.120 14.219 -7.249 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.639 15.344 -6.319 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.186 16.660 -6.709 1.00 0.00 N ATOM 0 H LYS A 537 -29.947 10.430 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.377 11.653 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.631 13.585 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.997 12.082 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.199 12.065 -7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.836 12.770 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.751 14.393 -8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -32.209 14.224 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.935 15.118 -5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -29.550 15.386 -6.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.836 17.389 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -30.883 16.889 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.225 16.630 -6.670 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.254 12.285 -3.599 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.488 13.008 -2.346 1.00 0.00 C ATOM 1531 C ALA A 538 -28.544 12.585 -1.197 1.00 0.00 C ATOM 1532 O ALA A 538 -28.620 13.129 -0.090 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.954 12.794 -1.952 1.00 0.00 C ATOM 0 H ALA A 538 -29.808 11.432 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.272 14.063 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.161 13.321 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.602 13.180 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -31.142 11.729 -1.816 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.676 11.595 -1.433 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.728 11.058 -0.457 1.00 0.00 C ATOM 1541 C VAL A 539 -25.622 12.073 -0.099 1.00 0.00 C ATOM 1542 O VAL A 539 -25.311 12.970 -0.892 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.175 9.737 -1.017 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -25.021 9.970 -2.007 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.881 8.770 0.134 1.00 0.00 C ATOM 0 H VAL A 539 -27.614 11.132 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.234 10.862 0.488 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.931 9.245 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.660 9.011 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.375 10.573 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.208 10.492 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.489 7.835 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -25.144 9.214 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.800 8.571 0.686 1.00 0.00 H new ATOM 1555 N ASP A 540 -25.013 11.957 1.088 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.866 12.787 1.493 1.00 0.00 C ATOM 1557 C ASP A 540 -22.573 12.234 0.895 1.00 0.00 C ATOM 1558 O ASP A 540 -22.062 11.241 1.403 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.767 12.857 3.029 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.864 13.728 3.674 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.758 14.977 3.609 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.818 13.165 4.267 1.00 0.00 O ATOM 0 H ASP A 540 -25.301 11.284 1.798 1.00 0.00 H new ATOM 0 HA ASP A 540 -24.017 13.798 1.113 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.829 11.848 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.790 13.253 3.305 1.00 0.00 H new ATOM 1567 N LEU A 541 -22.054 12.854 -0.171 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.945 12.335 -0.992 1.00 0.00 C ATOM 1569 C LEU A 541 -19.755 11.858 -0.154 1.00 0.00 C ATOM 1570 O LEU A 541 -19.268 10.747 -0.349 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.515 13.409 -2.011 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.630 12.955 -3.192 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.250 12.416 -2.852 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.327 11.903 -4.048 1.00 0.00 C ATOM 0 H LEU A 541 -22.401 13.756 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.308 11.454 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.417 13.864 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.981 14.191 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.477 13.893 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.734 12.133 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.676 13.185 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.349 11.542 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.672 11.609 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.557 11.030 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -21.251 12.316 -4.452 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.346 12.662 0.829 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.253 12.337 1.742 1.00 0.00 C ATOM 1588 C ALA A 542 -18.436 10.998 2.496 1.00 0.00 C ATOM 1589 O ALA A 542 -17.451 10.361 2.869 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.062 13.500 2.717 1.00 0.00 C ATOM 0 H ALA A 542 -19.772 13.570 1.014 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.357 12.195 1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.248 13.269 3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.821 14.406 2.160 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.981 13.656 3.282 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.679 10.535 2.673 1.00 0.00 N ATOM 1597 CA GLY A 543 -20.006 9.201 3.190 1.00 0.00 C ATOM 1598 C GLY A 543 -19.624 8.064 2.231 1.00 0.00 C ATOM 1599 O GLY A 543 -19.083 7.044 2.657 1.00 0.00 O ATOM 0 H GLY A 543 -20.506 11.091 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.493 9.052 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.076 9.151 3.393 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.861 8.248 0.929 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.699 7.234 -0.124 1.00 0.00 C ATOM 1605 C LEU A 544 -18.219 6.980 -0.392 1.00 0.00 C ATOM 1606 O LEU A 544 -17.731 5.872 -0.208 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.368 7.684 -1.438 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.898 7.806 -1.448 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.640 6.494 -1.267 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.395 8.713 -0.343 1.00 0.00 C ATOM 0 H LEU A 544 -20.184 9.143 0.562 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.177 6.319 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.951 8.653 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -20.081 6.980 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 544 -22.106 8.205 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.714 6.678 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.373 5.811 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.366 6.050 -0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.483 8.774 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -22.090 8.311 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.971 9.709 -0.471 1.00 0.00 H new ATOM 1622 N THR A 545 -17.474 8.025 -0.740 1.00 0.00 N ATOM 1623 CA THR A 545 -16.014 7.942 -0.910 1.00 0.00 C ATOM 1624 C THR A 545 -15.294 7.452 0.365 1.00 0.00 C ATOM 1625 O THR A 545 -14.238 6.830 0.258 1.00 0.00 O ATOM 1626 CB THR A 545 -15.428 9.251 -1.493 1.00 0.00 C ATOM 1627 OG1 THR A 545 -14.017 9.294 -1.493 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.948 10.532 -0.840 1.00 0.00 C ATOM 0 H THR A 545 -17.857 8.954 -0.913 1.00 0.00 H new ATOM 0 HA THR A 545 -15.820 7.171 -1.655 1.00 0.00 H new ATOM 0 HB THR A 545 -15.788 9.222 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.716 10.145 -1.875 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.482 11.397 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 545 -17.030 10.590 -0.963 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.703 10.524 0.222 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.879 7.612 1.563 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.357 7.013 2.805 1.00 0.00 C ATOM 1638 C ALA A 546 -15.625 5.493 2.957 1.00 0.00 C ATOM 1639 O ALA A 546 -14.734 4.760 3.389 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.923 7.765 4.014 1.00 0.00 C ATOM 0 H ALA A 546 -16.728 8.161 1.699 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.273 7.113 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.537 7.322 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.625 8.812 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.011 7.697 4.008 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.814 4.993 2.596 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.144 3.550 2.658 1.00 0.00 C ATOM 1648 C ARG A 547 -16.620 2.741 1.449 1.00 0.00 C ATOM 1649 O ARG A 547 -16.189 1.596 1.604 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.657 3.347 2.890 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.563 3.900 1.778 1.00 0.00 C ATOM 1652 CD ARG A 547 -21.022 4.105 2.211 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.857 2.905 2.025 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.116 1.942 2.893 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.594 1.908 4.088 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.926 0.973 2.564 1.00 0.00 N ATOM 0 H ARG A 547 -17.580 5.572 2.251 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.611 3.143 3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.853 2.280 3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.932 3.821 3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -19.159 4.852 1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.538 3.217 0.929 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -21.045 4.396 3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.451 4.930 1.642 1.00 0.00 H new ATOM 0 HE ARG A 547 -22.291 2.804 1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -20.956 2.646 4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -21.824 1.144 4.723 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -23.357 0.960 1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -23.128 0.228 3.231 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.576 3.346 0.258 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.948 2.793 -0.955 1.00 0.00 C ATOM 1672 C LEU A 548 -14.395 2.828 -0.891 1.00 0.00 C ATOM 1673 O LEU A 548 -13.731 2.045 -1.570 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.605 3.447 -2.200 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.661 4.030 -3.264 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.165 2.938 -4.201 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.389 5.063 -4.114 1.00 0.00 C ATOM 0 H LEU A 548 -16.989 4.265 0.102 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.143 1.724 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.237 2.700 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.262 4.246 -1.856 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.823 4.487 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.499 3.373 -4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.626 2.184 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -16.015 2.474 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.706 5.465 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.236 4.592 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.747 5.872 -3.477 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.792 3.652 -0.023 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.337 3.704 0.237 1.00 0.00 C ATOM 1691 C ALA A 549 -11.640 2.335 0.417 1.00 0.00 C ATOM 1692 O ALA A 549 -10.444 2.218 0.152 1.00 0.00 O ATOM 1693 CB ALA A 549 -12.033 4.573 1.461 1.00 0.00 C ATOM 0 H ALA A 549 -14.315 4.324 0.538 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.925 4.138 -0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.957 4.596 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.395 5.586 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.531 4.156 2.336 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.385 1.294 0.806 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.922 -0.101 0.838 1.00 0.00 C ATOM 1701 C HIS A 550 -11.258 -0.563 -0.482 1.00 0.00 C ATOM 1702 O HIS A 550 -10.340 -1.387 -0.461 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.106 -1.021 1.199 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.930 -1.760 2.502 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.842 -1.763 3.562 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -11.877 -2.567 2.823 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.311 -2.568 4.500 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.132 -3.062 4.084 1.00 0.00 N ATOM 0 H HIS A 550 -13.351 1.399 1.115 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.145 -0.165 1.599 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -14.016 -0.423 1.252 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.248 -1.746 0.398 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -11.013 -2.777 2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -13.768 -2.787 5.454 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -11.530 -3.694 4.611 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.697 -0.020 -1.624 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.086 -0.243 -2.936 1.00 0.00 C ATOM 1718 C HIS A 551 -9.858 0.662 -3.192 1.00 0.00 C ATOM 1719 O HIS A 551 -8.800 0.183 -3.599 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.160 -0.028 -4.006 1.00 0.00 C ATOM 1721 CG HIS A 551 -11.723 -0.554 -5.344 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.037 0.174 -6.316 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.869 -1.842 -5.765 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -10.785 -0.700 -7.303 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.280 -1.915 -7.005 1.00 0.00 N ATOM 0 H HIS A 551 -12.506 0.601 -1.660 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.708 -1.265 -2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.081 -0.525 -3.702 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.384 1.036 -4.088 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -12.352 -2.646 -5.230 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -10.256 -0.460 -8.214 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.227 -2.745 -7.596 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.960 1.958 -2.868 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.851 2.951 -2.914 1.00 0.00 C ATOM 1735 C VAL A 552 -7.624 2.521 -2.078 1.00 0.00 C ATOM 1736 O VAL A 552 -6.477 2.796 -2.441 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.360 4.342 -2.465 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.276 5.420 -2.378 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.471 4.856 -3.400 1.00 0.00 C ATOM 0 H VAL A 552 -10.840 2.368 -2.555 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.515 3.007 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.739 4.175 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.723 6.361 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.516 5.115 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.816 5.553 -3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.809 5.835 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.083 4.939 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.309 4.159 -3.388 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.836 1.768 -0.996 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.787 1.114 -0.201 1.00 0.00 C ATOM 1751 C HIS A 553 -5.873 0.131 -0.981 1.00 0.00 C ATOM 1752 O HIS A 553 -4.796 -0.201 -0.480 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.404 0.430 1.032 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.898 1.373 2.106 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -9.028 1.165 2.904 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.268 2.509 2.529 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -9.065 2.195 3.766 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -8.020 3.015 3.566 1.00 0.00 N ATOM 0 H HIS A 553 -8.773 1.589 -0.635 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.119 1.918 0.107 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.237 -0.192 0.705 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.661 -0.237 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -6.357 2.929 2.128 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -9.829 2.343 4.515 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -7.818 3.866 4.091 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.257 -0.334 -2.180 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.397 -1.150 -3.055 1.00 0.00 C ATOM 1768 C ALA A 554 -4.001 -0.526 -3.295 1.00 0.00 C ATOM 1769 O ALA A 554 -2.981 -1.221 -3.218 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.109 -1.378 -4.394 1.00 0.00 C ATOM 0 H ALA A 554 -7.180 -0.153 -2.574 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.226 -2.098 -2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.476 -1.981 -5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.051 -1.898 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.306 -0.417 -4.869 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.961 0.796 -3.514 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.736 1.621 -3.651 1.00 0.00 C ATOM 1778 C GLU A 555 -2.500 2.548 -2.452 1.00 0.00 C ATOM 1779 O GLU A 555 -1.352 2.911 -2.183 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.789 2.461 -4.932 1.00 0.00 C ATOM 1781 CG GLU A 555 -2.550 1.703 -6.238 1.00 0.00 C ATOM 1782 CD GLU A 555 -3.616 0.650 -6.515 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -4.779 1.035 -6.761 1.00 0.00 O ATOM 1784 OE2 GLU A 555 -3.268 -0.552 -6.537 1.00 0.00 O ATOM 0 H GLU A 555 -4.813 1.350 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.904 0.919 -3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.765 2.943 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.046 3.255 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -2.524 2.413 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.573 1.222 -6.200 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.549 2.892 -1.698 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.445 3.604 -0.415 1.00 0.00 C ATOM 1793 C GLY A 556 -3.551 5.132 -0.521 1.00 0.00 C ATOM 1794 O GLY A 556 -2.636 5.829 -0.069 1.00 0.00 O ATOM 0 H GLY A 556 -4.511 2.681 -1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.230 3.244 0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.492 3.350 0.050 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.656 5.626 -1.105 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.985 7.046 -1.369 1.00 0.00 C ATOM 1800 C LEU A 557 -4.207 7.657 -2.562 1.00 0.00 C ATOM 1801 O LEU A 557 -4.868 8.232 -3.455 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.888 7.917 -0.085 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.168 8.641 0.372 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.750 9.576 -0.688 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.245 7.655 0.829 1.00 0.00 C ATOM 1806 OXT LEU A 557 -2.959 7.576 -2.605 1.00 0.00 O ATOM 0 H LEU A 557 -5.397 5.005 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.030 7.051 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.551 7.279 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.114 8.667 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 557 -5.858 9.256 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.650 10.052 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -6.016 10.340 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -7.000 9.003 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.132 8.205 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.503 6.991 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -6.868 7.066 1.665 1.00 0.00 H new