USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.3!) USER MOD Single : A 208 SER OG : rot 66:sc= 1.07 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl -120:sc= 0 (180deg=-0.00443) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot -61:sc= 0.675 USER MOD Single : A 226 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 229 MET CE :methyl 168:sc= 0 (180deg=-0.266) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.861! X(o=-0.86!,f=-0.77) USER MOD Single : A 239 HIS : no HD1:sc= -0.558 K(o=-0.56,f=-1.9!) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 162:sc= -0.554 (180deg=-1.56!) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.117 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot -94:sc= 0.0453! USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.134 15.041 0.586 1.00 0.00 N ATOM 303 CA SER A 200 9.857 14.353 0.448 1.00 0.00 C ATOM 304 C SER A 200 9.163 14.234 1.801 1.00 0.00 C ATOM 305 O SER A 200 7.937 14.272 1.886 1.00 0.00 O ATOM 306 CB SER A 200 10.072 12.956 -0.135 1.00 0.00 C ATOM 307 OG SER A 200 9.003 12.110 0.265 1.00 0.00 O ATOM 0 HA SER A 200 9.227 14.935 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.123 13.007 -1.223 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.022 12.548 0.210 1.00 0.00 H new ATOM 0 HG SER A 200 9.137 11.214 -0.109 1.00 0.00 H new ATOM 313 N GLU A 201 9.958 14.088 2.857 1.00 0.00 N ATOM 314 CA GLU A 201 9.409 13.958 4.203 1.00 0.00 C ATOM 315 C GLU A 201 8.561 15.174 4.564 1.00 0.00 C ATOM 316 O GLU A 201 7.357 15.058 4.790 1.00 0.00 O ATOM 317 CB GLU A 201 10.546 13.808 5.214 1.00 0.00 C ATOM 318 CG GLU A 201 11.332 12.530 4.915 1.00 0.00 C ATOM 319 CD GLU A 201 10.863 11.404 5.830 1.00 0.00 C ATOM 320 OE1 GLU A 201 11.292 11.376 6.972 1.00 0.00 O ATOM 321 OE2 GLU A 201 10.082 10.584 5.374 1.00 0.00 O ATOM 0 H GLU A 201 10.976 14.057 2.808 1.00 0.00 H new ATOM 0 HA GLU A 201 8.775 13.072 4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.207 14.673 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.144 13.771 6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.194 12.244 3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 201 12.398 12.707 5.059 1.00 0.00 H new ATOM 328 N ILE A 202 9.198 16.340 4.616 1.00 0.00 N ATOM 329 CA ILE A 202 8.489 17.571 4.954 1.00 0.00 C ATOM 330 C ILE A 202 7.322 17.798 4.002 1.00 0.00 C ATOM 331 O ILE A 202 6.230 18.182 4.419 1.00 0.00 O ATOM 332 CB ILE A 202 9.441 18.771 4.890 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.793 18.327 4.323 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.642 19.337 6.296 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.678 19.555 4.102 1.00 0.00 C ATOM 0 H ILE A 202 10.194 16.459 4.431 1.00 0.00 H new ATOM 0 HA ILE A 202 8.105 17.471 5.969 1.00 0.00 H new ATOM 0 HB ILE A 202 9.012 19.538 4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.278 17.634 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.649 17.795 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.319 20.190 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.682 19.656 6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.069 18.568 6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.641 19.242 3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 202 11.193 20.231 3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.832 20.068 5.051 1.00 0.00 H new ATOM 347 N ILE A 203 7.563 17.559 2.717 1.00 0.00 N ATOM 348 CA ILE A 203 6.526 17.743 1.709 1.00 0.00 C ATOM 349 C ILE A 203 5.317 16.871 2.019 1.00 0.00 C ATOM 350 O ILE A 203 4.173 17.301 1.876 1.00 0.00 O ATOM 351 CB ILE A 203 7.070 17.397 0.323 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.105 18.450 -0.101 1.00 0.00 C ATOM 353 CG2 ILE A 203 5.919 17.360 -0.685 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.418 19.612 -0.825 1.00 0.00 C ATOM 0 H ILE A 203 8.460 17.240 2.351 1.00 0.00 H new ATOM 0 HA ILE A 203 6.217 18.788 1.722 1.00 0.00 H new ATOM 0 HB ILE A 203 7.549 16.418 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.635 18.822 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.849 17.995 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.308 17.113 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.194 16.605 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.434 18.336 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.165 20.350 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.909 19.237 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.691 20.077 -0.159 1.00 0.00 H new ATOM 366 N LYS A 204 5.583 15.645 2.435 1.00 0.00 N ATOM 367 CA LYS A 204 4.519 14.706 2.762 1.00 0.00 C ATOM 368 C LYS A 204 3.633 15.269 3.867 1.00 0.00 C ATOM 369 O LYS A 204 2.411 15.277 3.749 1.00 0.00 O ATOM 370 CB LYS A 204 5.110 13.369 3.212 1.00 0.00 C ATOM 371 CG LYS A 204 4.672 12.266 2.247 1.00 0.00 C ATOM 372 CD LYS A 204 5.170 10.914 2.759 1.00 0.00 C ATOM 373 CE LYS A 204 5.971 10.215 1.660 1.00 0.00 C ATOM 374 NZ LYS A 204 6.471 8.905 2.167 1.00 0.00 N ATOM 0 H LYS A 204 6.526 15.275 2.555 1.00 0.00 H new ATOM 0 HA LYS A 204 3.916 14.548 1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.198 13.431 3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.778 13.135 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.586 12.256 2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.071 12.459 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.792 11.055 3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.326 10.293 3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.346 10.062 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.808 10.841 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.016 8.429 1.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.082 9.063 2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.665 8.308 2.441 1.00 0.00 H new ATOM 388 N LEU A 205 4.259 15.734 4.941 1.00 0.00 N ATOM 389 CA LEU A 205 3.516 16.295 6.060 1.00 0.00 C ATOM 390 C LEU A 205 2.674 17.480 5.596 1.00 0.00 C ATOM 391 O LEU A 205 1.467 17.534 5.840 1.00 0.00 O ATOM 392 CB LEU A 205 4.481 16.749 7.156 1.00 0.00 C ATOM 393 CG LEU A 205 4.527 15.694 8.262 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.939 14.348 7.664 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.547 16.114 9.323 1.00 0.00 C ATOM 0 H LEU A 205 5.272 15.734 5.060 1.00 0.00 H new ATOM 0 HA LEU A 205 2.856 15.525 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.477 16.899 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.159 17.707 7.565 1.00 0.00 H new ATOM 0 HG LEU A 205 3.542 15.602 8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.972 13.595 8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 205 4.214 14.049 6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.925 14.439 7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 205 5.581 15.363 10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.532 16.204 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 205 5.255 17.074 9.748 1.00 0.00 H new ATOM 407 N GLU A 206 3.322 18.431 4.933 1.00 0.00 N ATOM 408 CA GLU A 206 2.632 19.617 4.444 1.00 0.00 C ATOM 409 C GLU A 206 1.468 19.235 3.534 1.00 0.00 C ATOM 410 O GLU A 206 0.316 19.566 3.816 1.00 0.00 O ATOM 411 CB GLU A 206 3.611 20.507 3.676 1.00 0.00 C ATOM 412 CG GLU A 206 4.576 21.174 4.657 1.00 0.00 C ATOM 413 CD GLU A 206 4.051 22.550 5.050 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.983 23.407 4.185 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.724 22.728 6.213 1.00 0.00 O ATOM 0 H GLU A 206 4.320 18.404 4.723 1.00 0.00 H new ATOM 0 HA GLU A 206 2.237 20.160 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.167 19.912 2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.065 21.265 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.692 20.553 5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.562 21.268 4.203 1.00 0.00 H new ATOM 422 N ASN A 207 1.775 18.549 2.438 1.00 0.00 N ATOM 423 CA ASN A 207 0.746 18.140 1.490 1.00 0.00 C ATOM 424 C ASN A 207 -0.328 17.299 2.172 1.00 0.00 C ATOM 425 O ASN A 207 -1.485 17.302 1.758 1.00 0.00 O ATOM 426 CB ASN A 207 1.377 17.331 0.356 1.00 0.00 C ATOM 427 CG ASN A 207 1.932 18.271 -0.708 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.099 19.464 -0.457 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.228 17.804 -1.890 1.00 0.00 N ATOM 0 H ASN A 207 2.722 18.266 2.186 1.00 0.00 H new ATOM 0 HA ASN A 207 0.280 19.040 1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.175 16.701 0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.634 16.667 -0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.598 18.428 -2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.089 16.815 -2.097 1.00 0.00 H new ATOM 436 N SER A 208 0.062 16.577 3.215 1.00 0.00 N ATOM 437 CA SER A 208 -0.877 15.729 3.940 1.00 0.00 C ATOM 438 C SER A 208 -1.868 16.580 4.729 1.00 0.00 C ATOM 439 O SER A 208 -3.049 16.246 4.821 1.00 0.00 O ATOM 440 CB SER A 208 -0.121 14.807 4.895 1.00 0.00 C ATOM 441 OG SER A 208 0.526 13.786 4.147 1.00 0.00 O ATOM 0 H SER A 208 1.016 16.561 3.576 1.00 0.00 H new ATOM 0 HA SER A 208 -1.427 15.128 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.613 15.377 5.465 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.810 14.365 5.615 1.00 0.00 H new ATOM 0 HG SER A 208 1.218 14.185 3.579 1.00 0.00 H new ATOM 447 N ILE A 209 -1.381 17.675 5.300 1.00 0.00 N ATOM 448 CA ILE A 209 -2.237 18.561 6.079 1.00 0.00 C ATOM 449 C ILE A 209 -3.252 19.259 5.180 1.00 0.00 C ATOM 450 O ILE A 209 -4.418 19.404 5.543 1.00 0.00 O ATOM 451 CB ILE A 209 -1.386 19.606 6.802 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.556 18.923 7.892 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.298 20.656 7.440 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.611 19.828 8.291 1.00 0.00 C ATOM 0 H ILE A 209 -0.406 17.969 5.239 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.775 17.961 6.812 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.721 20.089 6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.180 18.713 8.761 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.180 17.966 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.691 21.400 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.890 21.143 6.665 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.964 20.173 8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.201 19.340 9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.240 20.015 7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.225 20.774 8.670 1.00 0.00 H new ATOM 466 N ARG A 210 -2.796 19.696 4.010 1.00 0.00 N ATOM 467 CA ARG A 210 -3.676 20.385 3.068 1.00 0.00 C ATOM 468 C ARG A 210 -4.573 19.394 2.337 1.00 0.00 C ATOM 469 O ARG A 210 -5.652 19.748 1.864 1.00 0.00 O ATOM 470 CB ARG A 210 -2.842 21.166 2.050 1.00 0.00 C ATOM 471 CG ARG A 210 -2.175 22.358 2.741 1.00 0.00 C ATOM 472 CD ARG A 210 -1.187 23.016 1.778 1.00 0.00 C ATOM 473 NE ARG A 210 -0.386 24.013 2.481 1.00 0.00 N ATOM 474 CZ ARG A 210 -0.856 25.238 2.704 1.00 0.00 C ATOM 475 NH1 ARG A 210 -2.049 25.564 2.291 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.122 26.112 3.336 1.00 0.00 N ATOM 0 H ARG A 210 -1.833 19.588 3.692 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.305 21.074 3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.085 20.517 1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.476 21.513 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.930 23.080 3.054 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.657 22.027 3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.536 22.259 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.727 23.486 0.956 1.00 0.00 H new ATOM 0 HE ARG A 210 0.549 23.767 2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.622 24.880 1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.409 26.503 2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.811 25.856 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -0.481 27.051 3.507 1.00 0.00 H new ATOM 490 N GLU A 211 -4.115 18.154 2.243 1.00 0.00 N ATOM 491 CA GLU A 211 -4.875 17.116 1.564 1.00 0.00 C ATOM 492 C GLU A 211 -5.949 16.544 2.483 1.00 0.00 C ATOM 493 O GLU A 211 -7.137 16.598 2.170 1.00 0.00 O ATOM 494 CB GLU A 211 -3.941 15.995 1.109 1.00 0.00 C ATOM 495 CG GLU A 211 -3.156 16.452 -0.123 1.00 0.00 C ATOM 496 CD GLU A 211 -3.879 16.018 -1.392 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.181 14.841 -1.505 1.00 0.00 O ATOM 498 OE2 GLU A 211 -4.126 16.867 -2.232 1.00 0.00 O ATOM 0 H GLU A 211 -3.223 17.843 2.628 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.359 17.561 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.254 15.731 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.517 15.100 0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.044 17.536 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.152 16.027 -0.103 1.00 0.00 H new ATOM 505 N LEU A 212 -5.521 15.989 3.611 1.00 0.00 N ATOM 506 CA LEU A 212 -6.457 15.406 4.565 1.00 0.00 C ATOM 507 C LEU A 212 -7.469 16.447 5.033 1.00 0.00 C ATOM 508 O LEU A 212 -8.654 16.149 5.183 1.00 0.00 O ATOM 509 CB LEU A 212 -5.695 14.853 5.774 1.00 0.00 C ATOM 510 CG LEU A 212 -4.731 13.751 5.323 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.896 13.283 6.515 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.516 12.561 4.758 1.00 0.00 C ATOM 0 H LEU A 212 -4.541 15.930 3.886 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.991 14.596 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.142 15.654 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.397 14.456 6.507 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.077 14.150 4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.210 12.499 6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.326 14.123 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.555 12.893 7.290 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.821 11.784 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.178 12.163 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.108 12.889 3.904 1.00 0.00 H new ATOM 524 N HIS A 213 -7.000 17.668 5.262 1.00 0.00 N ATOM 525 CA HIS A 213 -7.879 18.740 5.714 1.00 0.00 C ATOM 526 C HIS A 213 -9.075 18.884 4.777 1.00 0.00 C ATOM 527 O HIS A 213 -10.223 18.744 5.197 1.00 0.00 O ATOM 528 CB HIS A 213 -7.109 20.060 5.766 1.00 0.00 C ATOM 529 CG HIS A 213 -8.080 21.204 5.884 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.266 22.122 4.862 1.00 0.00 N ATOM 531 CD2 HIS A 213 -8.921 21.594 6.897 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.187 23.011 5.278 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.619 22.734 6.511 1.00 0.00 N ATOM 0 H HIS A 213 -6.024 17.939 5.143 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.241 18.491 6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.425 20.061 6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.503 20.175 4.868 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.025 21.093 7.848 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -9.534 23.846 4.687 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.313 23.248 7.054 1.00 0.00 H new ATOM 542 N ASP A 214 -8.797 19.165 3.508 1.00 0.00 N ATOM 543 CA ASP A 214 -9.865 19.324 2.527 1.00 0.00 C ATOM 544 C ASP A 214 -10.613 18.011 2.329 1.00 0.00 C ATOM 545 O ASP A 214 -11.830 17.945 2.503 1.00 0.00 O ATOM 546 CB ASP A 214 -9.284 19.791 1.191 1.00 0.00 C ATOM 547 CG ASP A 214 -9.928 21.108 0.775 1.00 0.00 C ATOM 548 OD1 ASP A 214 -9.643 22.111 1.411 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.701 21.096 -0.168 1.00 0.00 O ATOM 0 H ASP A 214 -7.854 19.286 3.138 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.564 20.073 2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.205 19.916 1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.457 19.034 0.426 1.00 0.00 H new ATOM 554 N MET A 215 -9.879 16.969 1.947 1.00 0.00 N ATOM 555 CA MET A 215 -10.484 15.663 1.708 1.00 0.00 C ATOM 556 C MET A 215 -11.482 15.312 2.802 1.00 0.00 C ATOM 557 O MET A 215 -12.509 14.693 2.534 1.00 0.00 O ATOM 558 CB MET A 215 -9.397 14.590 1.645 1.00 0.00 C ATOM 559 CG MET A 215 -8.540 14.801 0.396 1.00 0.00 C ATOM 560 SD MET A 215 -9.302 13.947 -1.006 1.00 0.00 S ATOM 561 CE MET A 215 -8.397 12.388 -0.842 1.00 0.00 C ATOM 0 H MET A 215 -8.871 17.003 1.797 1.00 0.00 H new ATOM 0 HA MET A 215 -11.015 15.705 0.757 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.774 14.636 2.538 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.851 13.599 1.624 1.00 0.00 H new ATOM 0 HG2 MET A 215 -8.447 15.865 0.181 1.00 0.00 H new ATOM 0 HG3 MET A 215 -7.533 14.420 0.564 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.716 11.698 -1.623 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.328 12.576 -0.939 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.601 11.950 0.135 1.00 0.00 H new ATOM 571 N PHE A 216 -11.183 15.711 4.032 1.00 0.00 N ATOM 572 CA PHE A 216 -12.079 15.428 5.145 1.00 0.00 C ATOM 573 C PHE A 216 -13.525 15.669 4.727 1.00 0.00 C ATOM 574 O PHE A 216 -14.420 14.895 5.062 1.00 0.00 O ATOM 575 CB PHE A 216 -11.730 16.324 6.337 1.00 0.00 C ATOM 576 CG PHE A 216 -11.852 15.530 7.615 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.794 14.718 8.036 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.021 15.608 8.379 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.905 13.982 9.222 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.134 14.874 9.566 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.075 14.059 9.987 1.00 0.00 C ATOM 0 H PHE A 216 -10.338 16.225 4.282 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.961 14.384 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.716 16.710 6.231 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.397 17.185 6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -9.891 14.659 7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.838 16.235 8.053 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.088 13.355 9.547 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.036 14.936 10.156 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.161 13.490 10.901 1.00 0.00 H new ATOM 591 N MET A 217 -13.740 16.756 3.992 1.00 0.00 N ATOM 592 CA MET A 217 -15.076 17.108 3.527 1.00 0.00 C ATOM 593 C MET A 217 -15.472 16.268 2.314 1.00 0.00 C ATOM 594 O MET A 217 -16.653 15.991 2.103 1.00 0.00 O ATOM 595 CB MET A 217 -15.125 18.592 3.162 1.00 0.00 C ATOM 596 CG MET A 217 -14.806 19.435 4.399 1.00 0.00 C ATOM 597 SD MET A 217 -13.862 20.896 3.905 1.00 0.00 S ATOM 598 CE MET A 217 -15.243 21.836 3.212 1.00 0.00 C ATOM 0 H MET A 217 -13.008 17.406 3.707 1.00 0.00 H new ATOM 0 HA MET A 217 -15.782 16.906 4.333 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.408 18.806 2.369 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.112 18.850 2.778 1.00 0.00 H new ATOM 0 HG2 MET A 217 -15.729 19.736 4.895 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.235 18.846 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 217 -15.050 22.043 2.159 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.161 21.256 3.306 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.351 22.776 3.753 1.00 0.00 H new ATOM 608 N ASP A 218 -14.486 15.870 1.514 1.00 0.00 N ATOM 609 CA ASP A 218 -14.764 15.069 0.325 1.00 0.00 C ATOM 610 C ASP A 218 -15.205 13.664 0.711 1.00 0.00 C ATOM 611 O ASP A 218 -16.283 13.210 0.329 1.00 0.00 O ATOM 612 CB ASP A 218 -13.518 14.990 -0.559 1.00 0.00 C ATOM 613 CG ASP A 218 -12.968 16.389 -0.805 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.439 17.313 -0.160 1.00 0.00 O ATOM 615 OD2 ASP A 218 -12.082 16.523 -1.635 1.00 0.00 O ATOM 0 H ASP A 218 -13.500 16.085 1.664 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.571 15.550 -0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.760 14.371 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.764 14.514 -1.508 1.00 0.00 H new ATOM 620 N MET A 219 -14.365 12.987 1.473 1.00 0.00 N ATOM 621 CA MET A 219 -14.666 11.635 1.918 1.00 0.00 C ATOM 622 C MET A 219 -15.977 11.614 2.689 1.00 0.00 C ATOM 623 O MET A 219 -16.632 10.578 2.803 1.00 0.00 O ATOM 624 CB MET A 219 -13.537 11.109 2.807 1.00 0.00 C ATOM 625 CG MET A 219 -13.509 9.582 2.750 1.00 0.00 C ATOM 626 SD MET A 219 -12.396 9.050 1.425 1.00 0.00 S ATOM 627 CE MET A 219 -12.536 7.268 1.712 1.00 0.00 C ATOM 0 H MET A 219 -13.469 13.350 1.797 1.00 0.00 H new ATOM 0 HA MET A 219 -14.759 10.994 1.041 1.00 0.00 H new ATOM 0 HB2 MET A 219 -12.581 11.513 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 219 -13.684 11.442 3.834 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.174 9.178 3.705 1.00 0.00 H new ATOM 0 HG3 MET A 219 -14.513 9.195 2.574 1.00 0.00 H new ATOM 0 HE1 MET A 219 -11.917 6.734 0.991 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.200 7.035 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.575 6.961 1.596 1.00 0.00 H new ATOM 637 N ALA A 220 -16.356 12.775 3.203 1.00 0.00 N ATOM 638 CA ALA A 220 -17.597 12.904 3.949 1.00 0.00 C ATOM 639 C ALA A 220 -18.786 12.627 3.039 1.00 0.00 C ATOM 640 O ALA A 220 -19.854 12.213 3.486 1.00 0.00 O ATOM 641 CB ALA A 220 -17.713 14.308 4.542 1.00 0.00 C ATOM 0 H ALA A 220 -15.822 13.640 3.117 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.594 12.176 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.647 14.392 5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -16.873 14.490 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.702 15.044 3.738 1.00 0.00 H new ATOM 647 N MET A 221 -18.579 12.880 1.753 1.00 0.00 N ATOM 648 CA MET A 221 -19.623 12.679 0.754 1.00 0.00 C ATOM 649 C MET A 221 -19.926 11.197 0.554 1.00 0.00 C ATOM 650 O MET A 221 -21.045 10.746 0.797 1.00 0.00 O ATOM 651 CB MET A 221 -19.195 13.299 -0.577 1.00 0.00 C ATOM 652 CG MET A 221 -18.885 14.783 -0.374 1.00 0.00 C ATOM 653 SD MET A 221 -19.404 15.714 -1.839 1.00 0.00 S ATOM 654 CE MET A 221 -19.064 17.366 -1.189 1.00 0.00 C ATOM 0 H MET A 221 -17.696 13.225 1.376 1.00 0.00 H new ATOM 0 HA MET A 221 -20.529 13.166 1.114 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.317 12.783 -0.965 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.987 13.180 -1.317 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.403 15.156 0.510 1.00 0.00 H new ATOM 0 HG3 MET A 221 -17.818 14.922 -0.201 1.00 0.00 H new ATOM 0 HE1 MET A 221 -19.317 18.112 -1.942 1.00 0.00 H new ATOM 0 HE2 MET A 221 -19.664 17.536 -0.295 1.00 0.00 H new ATOM 0 HE3 MET A 221 -18.007 17.448 -0.938 1.00 0.00 H new ATOM 664 N LEU A 222 -18.930 10.450 0.093 1.00 0.00 N ATOM 665 CA LEU A 222 -19.111 9.023 -0.156 1.00 0.00 C ATOM 666 C LEU A 222 -19.345 8.268 1.149 1.00 0.00 C ATOM 667 O LEU A 222 -19.909 7.174 1.149 1.00 0.00 O ATOM 668 CB LEU A 222 -17.871 8.459 -0.854 1.00 0.00 C ATOM 669 CG LEU A 222 -17.489 9.361 -2.028 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.253 8.793 -2.729 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.650 9.424 -3.023 1.00 0.00 C ATOM 0 H LEU A 222 -17.996 10.804 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 222 -19.985 8.895 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.043 8.393 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.069 7.448 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.270 10.362 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -15.981 9.437 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.424 8.746 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.472 7.791 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.378 10.067 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -18.868 8.422 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.533 9.828 -2.527 1.00 0.00 H new ATOM 683 N VAL A 223 -18.913 8.856 2.254 1.00 0.00 N ATOM 684 CA VAL A 223 -19.083 8.229 3.560 1.00 0.00 C ATOM 685 C VAL A 223 -20.551 8.234 3.982 1.00 0.00 C ATOM 686 O VAL A 223 -21.055 7.250 4.522 1.00 0.00 O ATOM 687 CB VAL A 223 -18.258 8.977 4.605 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.769 8.636 6.006 1.00 0.00 C ATOM 689 CG2 VAL A 223 -16.788 8.571 4.486 1.00 0.00 C ATOM 0 H VAL A 223 -18.444 9.762 2.275 1.00 0.00 H new ATOM 0 HA VAL A 223 -18.742 7.196 3.487 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.353 10.050 4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.178 9.171 6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.815 8.930 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.679 7.563 6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.201 9.106 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.693 7.498 4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.421 8.820 3.490 1.00 0.00 H new ATOM 699 N GLU A 224 -21.221 9.357 3.749 1.00 0.00 N ATOM 700 CA GLU A 224 -22.623 9.497 4.127 1.00 0.00 C ATOM 701 C GLU A 224 -23.559 8.886 3.089 1.00 0.00 C ATOM 702 O GLU A 224 -24.287 7.933 3.374 1.00 0.00 O ATOM 703 CB GLU A 224 -22.963 10.977 4.304 1.00 0.00 C ATOM 704 CG GLU A 224 -22.347 11.490 5.606 1.00 0.00 C ATOM 705 CD GLU A 224 -23.418 11.583 6.688 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.628 10.594 7.372 1.00 0.00 O ATOM 707 OE2 GLU A 224 -24.011 12.640 6.819 1.00 0.00 O ATOM 0 H GLU A 224 -20.818 10.181 3.302 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.765 8.960 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.584 11.552 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.044 11.113 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.549 10.821 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -21.896 12.469 5.444 1.00 0.00 H new ATOM 714 N SER A 225 -23.553 9.459 1.899 1.00 0.00 N ATOM 715 CA SER A 225 -24.426 8.991 0.825 1.00 0.00 C ATOM 716 C SER A 225 -23.928 7.685 0.216 1.00 0.00 C ATOM 717 O SER A 225 -24.543 6.634 0.400 1.00 0.00 O ATOM 718 CB SER A 225 -24.514 10.056 -0.268 1.00 0.00 C ATOM 719 OG SER A 225 -23.233 10.230 -0.860 1.00 0.00 O ATOM 0 H SER A 225 -22.957 10.247 1.647 1.00 0.00 H new ATOM 0 HA SER A 225 -25.410 8.809 1.256 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.239 9.757 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.863 10.998 0.154 1.00 0.00 H new ATOM 0 HG SER A 225 -22.596 10.529 -0.178 1.00 0.00 H new ATOM 725 N GLN A 226 -22.823 7.752 -0.516 1.00 0.00 N ATOM 726 CA GLN A 226 -22.272 6.559 -1.153 1.00 0.00 C ATOM 727 C GLN A 226 -21.615 5.644 -0.125 1.00 0.00 C ATOM 728 O GLN A 226 -20.836 4.763 -0.481 1.00 0.00 O ATOM 729 CB GLN A 226 -21.246 6.955 -2.215 1.00 0.00 C ATOM 730 CG GLN A 226 -21.432 6.082 -3.457 1.00 0.00 C ATOM 731 CD GLN A 226 -22.672 6.524 -4.228 1.00 0.00 C ATOM 732 OE1 GLN A 226 -22.722 7.646 -4.734 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.676 5.703 -4.353 1.00 0.00 N ATOM 0 H GLN A 226 -22.295 8.608 -0.683 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.094 6.019 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.365 8.007 -2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.236 6.836 -1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -20.552 6.154 -4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.530 5.036 -3.165 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.631 4.775 -3.933 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.507 5.989 -4.871 1.00 0.00 H new ATOM 742 N GLY A 227 -21.932 5.857 1.148 1.00 0.00 N ATOM 743 CA GLY A 227 -21.360 5.037 2.203 1.00 0.00 C ATOM 744 C GLY A 227 -21.845 3.604 2.074 1.00 0.00 C ATOM 745 O GLY A 227 -21.115 2.657 2.368 1.00 0.00 O ATOM 0 H GLY A 227 -22.574 6.582 1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.272 5.067 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.640 5.437 3.177 1.00 0.00 H new ATOM 749 N GLU A 228 -23.085 3.456 1.628 1.00 0.00 N ATOM 750 CA GLU A 228 -23.672 2.138 1.458 1.00 0.00 C ATOM 751 C GLU A 228 -22.886 1.326 0.431 1.00 0.00 C ATOM 752 O GLU A 228 -22.751 0.109 0.559 1.00 0.00 O ATOM 753 CB GLU A 228 -25.128 2.267 1.008 1.00 0.00 C ATOM 754 CG GLU A 228 -25.883 3.176 1.979 1.00 0.00 C ATOM 755 CD GLU A 228 -27.384 3.071 1.730 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.006 2.209 2.330 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.891 3.853 0.942 1.00 0.00 O ATOM 0 H GLU A 228 -23.700 4.230 1.379 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.635 1.620 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.173 2.677 -0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.598 1.284 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.656 2.893 3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.556 4.208 1.853 1.00 0.00 H new ATOM 764 N MET A 229 -22.378 2.009 -0.590 1.00 0.00 N ATOM 765 CA MET A 229 -21.613 1.342 -1.638 1.00 0.00 C ATOM 766 C MET A 229 -20.150 1.210 -1.238 1.00 0.00 C ATOM 767 O MET A 229 -19.583 0.117 -1.259 1.00 0.00 O ATOM 768 CB MET A 229 -21.718 2.131 -2.945 1.00 0.00 C ATOM 769 CG MET A 229 -21.901 1.160 -4.113 1.00 0.00 C ATOM 770 SD MET A 229 -23.591 0.512 -4.101 1.00 0.00 S ATOM 771 CE MET A 229 -23.581 -0.182 -5.772 1.00 0.00 C ATOM 0 H MET A 229 -22.481 3.016 -0.714 1.00 0.00 H new ATOM 0 HA MET A 229 -22.027 0.344 -1.781 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.559 2.823 -2.898 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.820 2.730 -3.094 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.702 1.668 -5.057 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.186 0.341 -4.035 1.00 0.00 H new ATOM 0 HE1 MET A 229 -24.454 -0.821 -5.906 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.608 0.627 -6.502 1.00 0.00 H new ATOM 0 HE3 MET A 229 -22.675 -0.771 -5.916 1.00 0.00 H new ATOM 781 N ILE A 230 -19.551 2.334 -0.885 1.00 0.00 N ATOM 782 CA ILE A 230 -18.149 2.351 -0.483 1.00 0.00 C ATOM 783 C ILE A 230 -17.876 1.289 0.576 1.00 0.00 C ATOM 784 O ILE A 230 -16.759 0.792 0.696 1.00 0.00 O ATOM 785 CB ILE A 230 -17.778 3.744 0.048 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.347 4.088 -0.378 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.871 3.777 1.579 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.353 4.608 -1.818 1.00 0.00 C ATOM 0 H ILE A 230 -20.009 3.245 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.533 2.125 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.475 4.473 -0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -15.929 4.841 0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.712 3.206 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.605 4.771 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -18.890 3.540 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.185 3.043 2.001 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.335 4.853 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.754 3.841 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.974 5.501 -1.880 1.00 0.00 H new ATOM 800 N ASP A 231 -18.906 0.948 1.342 1.00 0.00 N ATOM 801 CA ASP A 231 -18.764 -0.057 2.391 1.00 0.00 C ATOM 802 C ASP A 231 -18.212 -1.345 1.808 1.00 0.00 C ATOM 803 O ASP A 231 -17.267 -1.927 2.335 1.00 0.00 O ATOM 804 CB ASP A 231 -20.119 -0.327 3.048 1.00 0.00 C ATOM 805 CG ASP A 231 -19.994 -1.474 4.044 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.100 -2.613 3.624 1.00 0.00 O ATOM 807 OD2 ASP A 231 -19.793 -1.196 5.215 1.00 0.00 O ATOM 0 H ASP A 231 -19.841 1.348 1.259 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.072 0.319 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.472 0.570 3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.859 -0.574 2.287 1.00 0.00 H new ATOM 812 N ARG A 232 -18.829 -1.790 0.732 1.00 0.00 N ATOM 813 CA ARG A 232 -18.421 -3.026 0.072 1.00 0.00 C ATOM 814 C ARG A 232 -16.898 -3.123 -0.028 1.00 0.00 C ATOM 815 O ARG A 232 -16.350 -4.219 -0.149 1.00 0.00 O ATOM 816 CB ARG A 232 -19.031 -3.094 -1.329 1.00 0.00 C ATOM 817 CG ARG A 232 -20.556 -3.027 -1.228 1.00 0.00 C ATOM 818 CD ARG A 232 -21.163 -4.310 -1.800 1.00 0.00 C ATOM 819 NE ARG A 232 -20.694 -4.523 -3.163 1.00 0.00 N ATOM 820 CZ ARG A 232 -21.259 -3.897 -4.191 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.253 -3.075 -3.985 1.00 0.00 N ATOM 822 NH2 ARG A 232 -20.823 -4.102 -5.402 1.00 0.00 N ATOM 0 H ARG A 232 -19.618 -1.317 0.291 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.780 -3.863 0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.660 -2.270 -1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.729 -4.017 -1.824 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.857 -2.902 -0.188 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.929 -2.161 -1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -20.889 -5.161 -1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.251 -4.243 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 232 -19.918 -5.164 -3.332 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.594 -2.915 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.688 -2.594 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -20.047 -4.744 -5.563 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -21.258 -3.621 -6.189 1.00 0.00 H new ATOM 836 N ILE A 233 -16.217 -1.980 0.016 1.00 0.00 N ATOM 837 CA ILE A 233 -14.761 -1.976 -0.076 1.00 0.00 C ATOM 838 C ILE A 233 -14.159 -2.649 1.147 1.00 0.00 C ATOM 839 O ILE A 233 -13.108 -3.283 1.071 1.00 0.00 O ATOM 840 CB ILE A 233 -14.240 -0.541 -0.204 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.888 -0.556 -0.919 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.071 0.085 1.185 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.242 0.828 -0.820 1.00 0.00 C ATOM 0 H ILE A 233 -16.643 -1.058 0.113 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.464 -2.533 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.957 0.048 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.236 -1.306 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.021 -0.833 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.700 1.105 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.033 0.099 1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.359 -0.503 1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.279 0.817 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.892 1.567 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.095 1.087 0.229 1.00 0.00 H new ATOM 855 N GLU A 234 -14.837 -2.500 2.271 1.00 0.00 N ATOM 856 CA GLU A 234 -14.373 -3.091 3.511 1.00 0.00 C ATOM 857 C GLU A 234 -14.339 -4.613 3.396 1.00 0.00 C ATOM 858 O GLU A 234 -13.276 -5.228 3.464 1.00 0.00 O ATOM 859 CB GLU A 234 -15.296 -2.682 4.656 1.00 0.00 C ATOM 860 CG GLU A 234 -14.563 -2.850 5.987 1.00 0.00 C ATOM 861 CD GLU A 234 -15.540 -3.301 7.068 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.379 -2.502 7.454 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.433 -4.438 7.498 1.00 0.00 O ATOM 0 H GLU A 234 -15.709 -1.976 2.350 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.364 -2.732 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.611 -1.646 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.198 -3.293 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.762 -3.582 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.097 -1.908 6.276 1.00 0.00 H new ATOM 870 N TYR A 235 -15.515 -5.210 3.227 1.00 0.00 N ATOM 871 CA TYR A 235 -15.618 -6.661 3.107 1.00 0.00 C ATOM 872 C TYR A 235 -14.626 -7.193 2.077 1.00 0.00 C ATOM 873 O TYR A 235 -14.260 -8.368 2.106 1.00 0.00 O ATOM 874 CB TYR A 235 -17.040 -7.048 2.694 1.00 0.00 C ATOM 875 CG TYR A 235 -17.728 -7.738 3.849 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.032 -7.020 5.011 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.060 -9.095 3.757 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.671 -7.659 6.081 1.00 0.00 C ATOM 879 CE2 TYR A 235 -18.699 -9.733 4.828 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.004 -9.015 5.991 1.00 0.00 C ATOM 881 OH TYR A 235 -19.632 -9.645 7.046 1.00 0.00 O ATOM 0 H TYR A 235 -16.405 -4.715 3.170 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.384 -7.102 4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.600 -6.160 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.012 -7.708 1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.774 -5.974 5.083 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.824 -9.650 2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.907 -7.104 6.977 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -18.957 -10.779 4.757 1.00 0.00 H new ATOM 0 HH TYR A 235 -19.792 -10.584 6.818 1.00 0.00 H new ATOM 891 N ASN A 236 -14.196 -6.327 1.164 1.00 0.00 N ATOM 892 CA ASN A 236 -13.248 -6.733 0.133 1.00 0.00 C ATOM 893 C ASN A 236 -12.157 -7.613 0.731 1.00 0.00 C ATOM 894 O ASN A 236 -11.548 -8.424 0.033 1.00 0.00 O ATOM 895 CB ASN A 236 -12.615 -5.501 -0.514 1.00 0.00 C ATOM 896 CG ASN A 236 -11.915 -5.890 -1.811 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.270 -5.398 -2.881 1.00 0.00 O ATOM 898 ND2 ASN A 236 -10.926 -6.742 -1.777 1.00 0.00 N ATOM 0 H ASN A 236 -14.485 -5.350 1.117 1.00 0.00 H new ATOM 0 HA ASN A 236 -13.786 -7.301 -0.625 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.381 -4.753 -0.716 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -11.900 -5.048 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.446 -7.001 -2.639 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.633 -7.149 -0.888 1.00 0.00 H new ATOM 905 N VAL A 237 -11.924 -7.458 2.031 1.00 0.00 N ATOM 906 CA VAL A 237 -10.914 -8.257 2.713 1.00 0.00 C ATOM 907 C VAL A 237 -11.323 -9.725 2.719 1.00 0.00 C ATOM 908 O VAL A 237 -10.518 -10.604 2.414 1.00 0.00 O ATOM 909 CB VAL A 237 -10.726 -7.766 4.149 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.203 -6.329 4.131 1.00 0.00 C ATOM 911 CG2 VAL A 237 -12.065 -7.814 4.893 1.00 0.00 C ATOM 0 H VAL A 237 -12.416 -6.793 2.628 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.970 -8.151 2.178 1.00 0.00 H new ATOM 0 HB VAL A 237 -10.009 -8.409 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.069 -5.978 5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.247 -6.296 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -10.920 -5.687 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.926 -7.463 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -12.787 -7.174 4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -12.436 -8.839 4.908 1.00 0.00 H new ATOM 921 N GLU A 238 -12.582 -9.978 3.074 1.00 0.00 N ATOM 922 CA GLU A 238 -13.095 -11.341 3.124 1.00 0.00 C ATOM 923 C GLU A 238 -12.564 -12.155 1.950 1.00 0.00 C ATOM 924 O GLU A 238 -12.097 -13.278 2.128 1.00 0.00 O ATOM 925 CB GLU A 238 -14.624 -11.328 3.087 1.00 0.00 C ATOM 926 CG GLU A 238 -15.165 -12.564 3.804 1.00 0.00 C ATOM 927 CD GLU A 238 -15.343 -12.271 5.291 1.00 0.00 C ATOM 928 OE1 GLU A 238 -15.991 -11.286 5.605 1.00 0.00 O ATOM 929 OE2 GLU A 238 -14.827 -13.033 6.092 1.00 0.00 O ATOM 0 H GLU A 238 -13.260 -9.260 3.329 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.759 -11.801 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.002 -10.424 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.973 -11.313 2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -16.119 -12.859 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.480 -13.401 3.670 1.00 0.00 H new ATOM 936 N HIS A 239 -12.629 -11.580 0.752 1.00 0.00 N ATOM 937 CA HIS A 239 -12.140 -12.270 -0.435 1.00 0.00 C ATOM 938 C HIS A 239 -10.661 -12.603 -0.277 1.00 0.00 C ATOM 939 O HIS A 239 -10.276 -13.771 -0.281 1.00 0.00 O ATOM 940 CB HIS A 239 -12.340 -11.392 -1.670 1.00 0.00 C ATOM 941 CG HIS A 239 -13.813 -11.243 -1.942 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.773 -11.537 -0.988 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.504 -10.832 -3.056 1.00 0.00 C ATOM 944 CE1 HIS A 239 -15.977 -11.301 -1.539 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.870 -10.869 -2.798 1.00 0.00 N ATOM 0 H HIS A 239 -13.011 -10.650 0.580 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.702 -13.196 -0.558 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -11.887 -10.413 -1.512 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.843 -11.838 -2.532 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.055 -10.527 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -16.916 -11.444 -1.026 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -16.628 -10.620 -3.434 1.00 0.00 H new ATOM 954 N ALA A 240 -9.833 -11.568 -0.155 1.00 0.00 N ATOM 955 CA ALA A 240 -8.398 -11.779 -0.017 1.00 0.00 C ATOM 956 C ALA A 240 -8.125 -12.871 1.011 1.00 0.00 C ATOM 957 O ALA A 240 -7.551 -13.910 0.683 1.00 0.00 O ATOM 958 CB ALA A 240 -7.723 -10.476 0.426 1.00 0.00 C ATOM 0 H ALA A 240 -10.126 -10.591 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.993 -12.088 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.650 -10.638 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -7.904 -9.701 -0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.135 -10.161 1.385 1.00 0.00 H new ATOM 964 N VAL A 241 -8.539 -12.640 2.251 1.00 0.00 N ATOM 965 CA VAL A 241 -8.331 -13.623 3.307 1.00 0.00 C ATOM 966 C VAL A 241 -8.711 -15.021 2.825 1.00 0.00 C ATOM 967 O VAL A 241 -8.001 -15.992 3.087 1.00 0.00 O ATOM 968 CB VAL A 241 -9.173 -13.257 4.528 1.00 0.00 C ATOM 969 CG1 VAL A 241 -9.160 -14.415 5.526 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.589 -12.007 5.191 1.00 0.00 C ATOM 0 H VAL A 241 -9.016 -11.789 2.548 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.275 -13.621 3.577 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.199 -13.060 4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.761 -14.152 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.574 -15.306 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.135 -14.614 5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.188 -11.744 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.563 -12.206 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.599 -11.180 4.481 1.00 0.00 H new ATOM 980 N ASP A 242 -9.839 -15.118 2.125 1.00 0.00 N ATOM 981 CA ASP A 242 -10.305 -16.404 1.618 1.00 0.00 C ATOM 982 C ASP A 242 -9.201 -17.110 0.838 1.00 0.00 C ATOM 983 O ASP A 242 -8.762 -18.197 1.211 1.00 0.00 O ATOM 984 CB ASP A 242 -11.520 -16.204 0.710 1.00 0.00 C ATOM 985 CG ASP A 242 -12.657 -17.122 1.146 1.00 0.00 C ATOM 986 OD1 ASP A 242 -13.097 -16.992 2.275 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.070 -17.942 0.340 1.00 0.00 O ATOM 0 H ASP A 242 -10.442 -14.328 1.898 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.586 -17.022 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.846 -15.165 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.249 -16.414 -0.325 1.00 0.00 H new ATOM 992 N TYR A 243 -8.754 -16.483 -0.245 1.00 0.00 N ATOM 993 CA TYR A 243 -7.700 -17.064 -1.069 1.00 0.00 C ATOM 994 C TYR A 243 -6.441 -17.288 -0.241 1.00 0.00 C ATOM 995 O TYR A 243 -5.915 -18.398 -0.178 1.00 0.00 O ATOM 996 CB TYR A 243 -7.383 -16.138 -2.245 1.00 0.00 C ATOM 997 CG TYR A 243 -6.785 -16.945 -3.372 1.00 0.00 C ATOM 998 CD1 TYR A 243 -7.618 -17.654 -4.246 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.395 -16.984 -3.543 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -7.064 -18.403 -5.289 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.840 -17.734 -4.588 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.675 -18.443 -5.462 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.128 -19.182 -6.490 1.00 0.00 O ATOM 0 H TYR A 243 -9.101 -15.581 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.049 -18.024 -1.450 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.290 -15.638 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -6.688 -15.359 -1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.690 -17.622 -4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -4.752 -16.436 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -7.708 -18.951 -5.961 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.769 -17.766 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 243 -4.152 -19.100 -6.468 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.961 -16.221 0.391 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.757 -16.310 1.208 1.00 0.00 C ATOM 1015 C VAL A 244 -4.797 -17.563 2.076 1.00 0.00 C ATOM 1016 O VAL A 244 -3.937 -18.434 1.955 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.637 -15.069 2.096 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.373 -15.174 2.951 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.553 -13.821 1.216 1.00 0.00 C ATOM 0 H VAL A 244 -6.383 -15.293 0.354 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.891 -16.366 0.549 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.510 -15.000 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.287 -14.290 3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.430 -16.064 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.500 -15.242 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.468 -12.936 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.679 -13.891 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.452 -13.745 0.605 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.084 -12.231 9.351 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.617 -10.960 8.873 1.00 0.00 C ATOM 1330 C ARG A 263 -1.547 -10.168 8.129 1.00 0.00 C ATOM 1331 O ARG A 263 -1.858 -9.338 7.274 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.127 -10.134 10.055 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.655 -10.140 10.065 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.161 -9.387 11.295 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.423 -8.139 11.463 1.00 0.00 N ATOM 1336 CZ ARG A 263 -4.604 -7.372 12.533 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.448 -7.736 13.460 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -3.937 -6.259 12.659 1.00 0.00 N ATOM 0 HA ARG A 263 -3.438 -11.170 8.187 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.746 -10.545 10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.758 -9.111 9.983 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.037 -9.673 9.157 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.025 -11.165 10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.225 -9.177 11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.046 -10.008 12.183 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.757 -7.851 10.747 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.968 -8.608 13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -5.588 -7.148 14.282 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.276 -5.976 11.936 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -4.077 -5.671 13.481 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.286 -10.423 8.463 1.00 0.00 N ATOM 1353 CA LYS A 264 0.820 -9.721 7.824 1.00 0.00 C ATOM 1354 C LYS A 264 0.980 -10.159 6.371 1.00 0.00 C ATOM 1355 O LYS A 264 1.382 -9.370 5.518 1.00 0.00 O ATOM 1356 CB LYS A 264 2.119 -9.995 8.584 1.00 0.00 C ATOM 1357 CG LYS A 264 3.101 -8.843 8.357 1.00 0.00 C ATOM 1358 CD LYS A 264 2.932 -7.799 9.465 1.00 0.00 C ATOM 1359 CE LYS A 264 3.775 -8.199 10.676 1.00 0.00 C ATOM 1360 NZ LYS A 264 3.160 -7.644 11.915 1.00 0.00 N ATOM 0 H LYS A 264 -0.006 -11.106 9.167 1.00 0.00 H new ATOM 0 HA LYS A 264 0.600 -8.654 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.913 -10.106 9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.559 -10.933 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 264 4.124 -9.219 8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.923 -8.387 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.238 -6.817 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.883 -7.721 9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.840 -9.285 10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 264 4.793 -7.825 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 3.733 -7.916 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 3.120 -6.607 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 2.197 -8.021 12.024 1.00 0.00 H new ATOM 1374 N LYS A 265 0.660 -11.420 6.095 1.00 0.00 N ATOM 1375 CA LYS A 265 0.777 -11.946 4.740 1.00 0.00 C ATOM 1376 C LYS A 265 0.042 -11.052 3.746 1.00 0.00 C ATOM 1377 O LYS A 265 0.540 -10.779 2.655 1.00 0.00 O ATOM 1378 CB LYS A 265 0.200 -13.363 4.680 1.00 0.00 C ATOM 1379 CG LYS A 265 1.325 -14.355 4.379 1.00 0.00 C ATOM 1380 CD LYS A 265 0.783 -15.783 4.465 1.00 0.00 C ATOM 1381 CE LYS A 265 1.680 -16.721 3.655 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.059 -16.161 3.597 1.00 0.00 N ATOM 0 H LYS A 265 0.321 -12.091 6.785 1.00 0.00 H new ATOM 0 HA LYS A 265 1.833 -11.970 4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.278 -13.614 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.569 -13.423 3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.732 -14.169 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.142 -14.221 5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.746 -16.107 5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.237 -15.819 4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.697 -17.710 4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.282 -16.842 2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.727 -16.911 3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.094 -15.396 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.321 -15.785 4.531 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.145 -10.599 4.131 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.940 -9.737 3.268 1.00 0.00 C ATOM 1398 C ILE A 266 -1.092 -8.574 2.761 1.00 0.00 C ATOM 1399 O ILE A 266 -1.239 -8.127 1.626 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.146 -9.205 4.052 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.295 -10.212 3.959 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.600 -7.861 3.471 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -5.171 -10.106 5.208 1.00 0.00 C ATOM 0 H ILE A 266 -1.576 -10.813 5.030 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.290 -10.311 2.410 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.860 -9.065 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.891 -10.018 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.899 -11.223 3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.457 -7.492 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.784 -7.141 3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.882 -7.993 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.989 -10.823 5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.571 -10.321 6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.578 -9.098 5.282 1.00 0.00 H new ATOM 1415 N MET A 267 -0.210 -8.092 3.625 1.00 0.00 N ATOM 1416 CA MET A 267 0.664 -6.977 3.279 1.00 0.00 C ATOM 1417 C MET A 267 1.885 -7.446 2.489 1.00 0.00 C ATOM 1418 O MET A 267 2.517 -6.658 1.788 1.00 0.00 O ATOM 1419 CB MET A 267 1.124 -6.263 4.553 1.00 0.00 C ATOM 1420 CG MET A 267 0.252 -5.029 4.788 1.00 0.00 C ATOM 1421 SD MET A 267 0.740 -3.714 3.644 1.00 0.00 S ATOM 1422 CE MET A 267 -0.530 -2.516 4.116 1.00 0.00 C ATOM 0 H MET A 267 -0.080 -8.454 4.570 1.00 0.00 H new ATOM 0 HA MET A 267 0.096 -6.290 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.055 -6.938 5.406 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.170 -5.970 4.461 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.799 -5.280 4.642 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.358 -4.687 5.818 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.414 -1.610 3.522 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.517 -2.943 3.938 1.00 0.00 H new ATOM 0 HE3 MET A 267 -0.426 -2.273 5.173 1.00 0.00 H new ATOM 1432 N ILE A 268 2.234 -8.721 2.632 1.00 0.00 N ATOM 1433 CA ILE A 268 3.409 -9.264 1.947 1.00 0.00 C ATOM 1434 C ILE A 268 3.095 -9.751 0.528 1.00 0.00 C ATOM 1435 O ILE A 268 3.763 -9.354 -0.428 1.00 0.00 O ATOM 1436 CB ILE A 268 4.006 -10.417 2.762 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.337 -9.930 4.174 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.295 -10.906 2.092 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.569 -11.136 5.088 1.00 0.00 C ATOM 0 H ILE A 268 1.728 -9.393 3.209 1.00 0.00 H new ATOM 0 HA ILE A 268 4.129 -8.450 1.861 1.00 0.00 H new ATOM 0 HB ILE A 268 3.283 -11.231 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.226 -9.299 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.521 -9.319 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.718 -11.726 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.072 -11.253 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.013 -10.087 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.805 -10.790 6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.668 -11.749 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.399 -11.729 4.704 1.00 0.00 H new ATOM 1451 N ILE A 269 2.103 -10.629 0.390 1.00 0.00 N ATOM 1452 CA ILE A 269 1.756 -11.173 -0.924 1.00 0.00 C ATOM 1453 C ILE A 269 1.063 -10.133 -1.799 1.00 0.00 C ATOM 1454 O ILE A 269 1.589 -9.728 -2.833 1.00 0.00 O ATOM 1455 CB ILE A 269 0.829 -12.377 -0.753 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.289 -13.217 0.446 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.855 -13.232 -2.020 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.773 -13.569 0.305 1.00 0.00 C ATOM 0 H ILE A 269 1.531 -10.976 1.160 1.00 0.00 H new ATOM 0 HA ILE A 269 2.682 -11.472 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.188 -12.025 -0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.125 -12.665 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.696 -14.129 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.193 -14.089 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.519 -12.636 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.871 -13.582 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.089 -14.165 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.926 -14.140 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.362 -12.653 0.264 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.123 -9.715 -1.382 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.880 -8.729 -2.139 1.00 0.00 C ATOM 1472 C ILE A 270 0.001 -7.549 -2.526 1.00 0.00 C ATOM 1473 O ILE A 270 -0.298 -6.829 -3.478 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.077 -8.247 -1.323 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.714 -9.452 -0.628 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.099 -7.596 -2.259 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.068 -9.051 -0.057 1.00 0.00 C ATOM 0 H ILE A 270 -0.579 -10.040 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.240 -9.201 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.755 -7.518 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.834 -10.272 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.063 -9.812 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.955 -7.251 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.639 -6.748 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.432 -8.325 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.523 -9.909 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.934 -8.245 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.717 -8.712 -0.864 1.00 0.00 H new ATOM 1489 N CYS A 271 1.111 -7.372 -1.813 1.00 0.00 N ATOM 1490 CA CYS A 271 2.044 -6.296 -2.126 1.00 0.00 C ATOM 1491 C CYS A 271 2.986 -6.730 -3.245 1.00 0.00 C ATOM 1492 O CYS A 271 3.005 -6.142 -4.326 1.00 0.00 O ATOM 1493 CB CYS A 271 2.855 -5.921 -0.886 1.00 0.00 C ATOM 1494 SG CYS A 271 4.214 -4.825 -1.363 1.00 0.00 S ATOM 0 H CYS A 271 1.384 -7.955 -1.022 1.00 0.00 H new ATOM 0 HA CYS A 271 1.475 -5.426 -2.454 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.215 -5.427 -0.155 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.248 -6.819 -0.410 1.00 0.00 H new ATOM 0 HG CYS A 271 4.903 -4.504 -0.308 1.00 0.00 H new ATOM 1500 N CYS A 272 3.770 -7.769 -2.965 1.00 0.00 N ATOM 1501 CA CYS A 272 4.722 -8.293 -3.937 1.00 0.00 C ATOM 1502 C CYS A 272 4.038 -8.552 -5.274 1.00 0.00 C ATOM 1503 O CYS A 272 4.628 -8.344 -6.335 1.00 0.00 O ATOM 1504 CB CYS A 272 5.338 -9.593 -3.416 1.00 0.00 C ATOM 1505 SG CYS A 272 6.966 -9.834 -4.171 1.00 0.00 S ATOM 0 H CYS A 272 3.763 -8.263 -2.073 1.00 0.00 H new ATOM 0 HA CYS A 272 5.507 -7.551 -4.083 1.00 0.00 H new ATOM 0 HB2 CYS A 272 5.431 -9.555 -2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 272 4.688 -10.436 -3.651 1.00 0.00 H new ATOM 0 HG CYS A 272 7.491 -10.937 -3.727 1.00 0.00 H new ATOM 1511 N VAL A 273 2.787 -8.997 -5.218 1.00 0.00 N ATOM 1512 CA VAL A 273 2.034 -9.266 -6.436 1.00 0.00 C ATOM 1513 C VAL A 273 1.765 -7.961 -7.169 1.00 0.00 C ATOM 1514 O VAL A 273 1.831 -7.896 -8.397 1.00 0.00 O ATOM 1515 CB VAL A 273 0.708 -9.950 -6.096 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.192 -9.963 -7.333 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.977 -11.388 -5.649 1.00 0.00 C ATOM 0 H VAL A 273 2.278 -9.177 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 273 2.619 -9.927 -7.076 1.00 0.00 H new ATOM 0 HB VAL A 273 0.214 -9.404 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.136 -10.450 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.384 -8.939 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.302 -10.509 -8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.033 -11.876 -5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.471 -11.933 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.619 -11.381 -4.768 1.00 0.00 H new ATOM 1527 N ILE A 274 1.465 -6.919 -6.401 1.00 0.00 N ATOM 1528 CA ILE A 274 1.194 -5.610 -6.977 1.00 0.00 C ATOM 1529 C ILE A 274 2.470 -5.027 -7.574 1.00 0.00 C ATOM 1530 O ILE A 274 2.469 -4.538 -8.704 1.00 0.00 O ATOM 1531 CB ILE A 274 0.648 -4.662 -5.906 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.849 -4.920 -5.712 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.862 -3.213 -6.350 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.332 -4.205 -4.449 1.00 0.00 C ATOM 0 H ILE A 274 1.404 -6.956 -5.384 1.00 0.00 H new ATOM 0 HA ILE A 274 0.449 -5.724 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 274 1.172 -4.835 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.405 -4.564 -6.579 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.037 -5.991 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.473 -2.538 -5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.927 -3.029 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.338 -3.039 -7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.398 -4.389 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.784 -4.582 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.159 -3.133 -4.549 1.00 0.00 H new ATOM 1546 N LEU A 275 3.555 -5.088 -6.807 1.00 0.00 N ATOM 1547 CA LEU A 275 4.838 -4.563 -7.267 1.00 0.00 C ATOM 1548 C LEU A 275 5.111 -5.006 -8.699 1.00 0.00 C ATOM 1549 O LEU A 275 5.647 -4.244 -9.503 1.00 0.00 O ATOM 1550 CB LEU A 275 5.964 -5.068 -6.356 1.00 0.00 C ATOM 1551 CG LEU A 275 6.436 -3.942 -5.425 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.115 -2.838 -6.244 1.00 0.00 C ATOM 1553 CD2 LEU A 275 5.235 -3.360 -4.677 1.00 0.00 C ATOM 0 H LEU A 275 3.573 -5.493 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 275 4.799 -3.474 -7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.613 -5.915 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.798 -5.425 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 275 7.151 -4.346 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.447 -2.042 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.974 -3.252 -6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 275 6.407 -2.433 -6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 275 5.570 -2.561 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 275 4.518 -2.961 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 275 4.760 -4.143 -4.087 1.00 0.00 H new ATOM 1565 N GLY A 276 4.740 -6.242 -9.011 1.00 0.00 N ATOM 1566 CA GLY A 276 4.947 -6.774 -10.351 1.00 0.00 C ATOM 1567 C GLY A 276 4.161 -5.970 -11.381 1.00 0.00 C ATOM 1568 O GLY A 276 4.577 -5.846 -12.533 1.00 0.00 O ATOM 0 H GLY A 276 4.298 -6.890 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.009 -6.749 -10.597 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.636 -7.818 -10.384 1.00 0.00 H new ATOM 1572 N ILE A 277 3.021 -5.432 -10.961 1.00 0.00 N ATOM 1573 CA ILE A 277 2.179 -4.647 -11.855 1.00 0.00 C ATOM 1574 C ILE A 277 2.646 -3.194 -11.911 1.00 0.00 C ATOM 1575 O ILE A 277 2.517 -2.536 -12.943 1.00 0.00 O ATOM 1576 CB ILE A 277 0.733 -4.699 -11.365 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.430 -6.102 -10.827 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.213 -4.369 -12.519 1.00 0.00 C ATOM 1579 CD1 ILE A 277 0.749 -7.160 -11.892 1.00 0.00 C ATOM 0 H ILE A 277 2.660 -5.525 -10.011 1.00 0.00 H new ATOM 0 HA ILE A 277 2.249 -5.070 -12.857 1.00 0.00 H new ATOM 0 HB ILE A 277 0.590 -3.968 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.019 -6.290 -9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.619 -6.170 -10.539 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.244 -4.407 -12.167 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.006 -3.369 -12.894 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.077 -5.095 -13.320 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.529 -8.152 -11.497 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.140 -6.979 -12.778 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.804 -7.101 -12.159 1.00 0.00 H new ATOM 1591 N ILE A 278 3.181 -2.699 -10.800 1.00 0.00 N ATOM 1592 CA ILE A 278 3.656 -1.321 -10.742 1.00 0.00 C ATOM 1593 C ILE A 278 4.552 -1.012 -11.933 1.00 0.00 C ATOM 1594 O ILE A 278 4.293 -0.080 -12.695 1.00 0.00 O ATOM 1595 CB ILE A 278 4.426 -1.102 -9.443 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.487 -1.323 -8.243 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.016 0.312 -9.409 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.308 -0.334 -8.259 1.00 0.00 C ATOM 0 H ILE A 278 3.296 -3.226 -9.934 1.00 0.00 H new ATOM 0 HA ILE A 278 2.797 -0.651 -10.775 1.00 0.00 H new ATOM 0 HB ILE A 278 5.247 -1.817 -9.387 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.107 -2.344 -8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.047 -1.208 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.563 0.456 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.694 0.444 -10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.211 1.044 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.666 -0.519 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.689 0.686 -8.215 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.733 -0.468 -9.175 1.00 0.00 H new ATOM 1610 N ILE A 279 5.608 -1.798 -12.087 1.00 0.00 N ATOM 1611 CA ILE A 279 6.530 -1.586 -13.190 1.00 0.00 C ATOM 1612 C ILE A 279 5.747 -1.475 -14.495 1.00 0.00 C ATOM 1613 O ILE A 279 5.997 -0.582 -15.303 1.00 0.00 O ATOM 1614 CB ILE A 279 7.537 -2.738 -13.270 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.715 -2.325 -14.156 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.866 -3.977 -13.865 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.866 -1.837 -13.276 1.00 0.00 C ATOM 0 H ILE A 279 5.844 -2.576 -11.472 1.00 0.00 H new ATOM 0 HA ILE A 279 7.080 -0.660 -13.023 1.00 0.00 H new ATOM 0 HB ILE A 279 7.895 -2.970 -12.267 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.040 -3.169 -14.764 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.408 -1.536 -14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.588 -4.792 -13.919 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.029 -4.275 -13.234 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.502 -3.748 -14.867 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.706 -1.543 -13.905 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.536 -0.981 -12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.178 -2.639 -12.607 1.00 0.00 H new ATOM 1629 N ALA A 280 4.785 -2.373 -14.685 1.00 0.00 N ATOM 1630 CA ALA A 280 3.959 -2.354 -15.885 1.00 0.00 C ATOM 1631 C ALA A 280 3.214 -1.027 -16.003 1.00 0.00 C ATOM 1632 O ALA A 280 2.836 -0.612 -17.098 1.00 0.00 O ATOM 1633 CB ALA A 280 2.951 -3.503 -15.843 1.00 0.00 C ATOM 0 H ALA A 280 4.560 -3.119 -14.027 1.00 0.00 H new ATOM 0 HA ALA A 280 4.609 -2.472 -16.752 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.337 -3.482 -16.744 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.484 -4.452 -15.789 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.312 -3.395 -14.966 1.00 0.00 H new ATOM 1639 N SER A 281 3.022 -0.356 -14.870 1.00 0.00 N ATOM 1640 CA SER A 281 2.338 0.932 -14.860 1.00 0.00 C ATOM 1641 C SER A 281 3.185 1.983 -15.571 1.00 0.00 C ATOM 1642 O SER A 281 2.783 2.536 -16.593 1.00 0.00 O ATOM 1643 CB SER A 281 2.061 1.371 -13.419 1.00 0.00 C ATOM 1644 OG SER A 281 3.096 2.238 -12.975 1.00 0.00 O ATOM 0 H SER A 281 3.329 -0.681 -13.953 1.00 0.00 H new ATOM 0 HA SER A 281 1.389 0.828 -15.386 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.098 1.879 -13.362 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.000 0.499 -12.768 1.00 0.00 H new ATOM 0 HG SER A 281 3.779 1.717 -12.502 1.00 0.00 H new ATOM 1650 N THR A 282 4.362 2.246 -15.014 1.00 0.00 N ATOM 1651 CA THR A 282 5.271 3.223 -15.600 1.00 0.00 C ATOM 1652 C THR A 282 5.376 2.996 -17.104 1.00 0.00 C ATOM 1653 O THR A 282 5.488 3.941 -17.883 1.00 0.00 O ATOM 1654 CB THR A 282 6.657 3.101 -14.962 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.597 3.539 -13.612 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.656 3.962 -15.737 1.00 0.00 C ATOM 0 H THR A 282 4.707 1.800 -14.164 1.00 0.00 H new ATOM 0 HA THR A 282 4.881 4.223 -15.413 1.00 0.00 H new ATOM 0 HB THR A 282 6.980 2.060 -14.991 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.484 3.459 -13.203 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.642 3.874 -15.281 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.703 3.623 -16.772 1.00 0.00 H new ATOM 0 HG23 THR A 282 7.336 5.004 -15.711 1.00 0.00 H new ATOM 1664 N ILE A 283 5.329 1.728 -17.496 1.00 0.00 N ATOM 1665 CA ILE A 283 5.410 1.358 -18.905 1.00 0.00 C ATOM 1666 C ILE A 283 4.014 1.311 -19.523 1.00 0.00 C ATOM 1667 O ILE A 283 3.867 1.279 -20.746 1.00 0.00 O ATOM 1668 CB ILE A 283 6.088 -0.010 -19.045 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.379 -0.022 -18.223 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.421 -0.278 -20.517 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.038 -1.400 -18.321 1.00 0.00 C ATOM 0 H ILE A 283 5.235 0.938 -16.858 1.00 0.00 H new ATOM 0 HA ILE A 283 6.001 2.108 -19.431 1.00 0.00 H new ATOM 0 HB ILE A 283 5.413 -0.785 -18.682 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.062 0.745 -18.588 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.161 0.215 -17.182 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.903 -1.251 -20.610 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.503 -0.270 -21.105 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.094 0.496 -20.885 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.957 -1.406 -17.735 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.356 -2.158 -17.935 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.271 -1.619 -19.363 1.00 0.00 H new ATOM 1683 N GLY A 284 2.993 1.316 -18.673 1.00 0.00 N ATOM 1684 CA GLY A 284 1.616 1.280 -19.150 1.00 0.00 C ATOM 1685 C GLY A 284 1.255 2.593 -19.838 1.00 0.00 C ATOM 1686 O GLY A 284 0.398 2.631 -20.720 1.00 0.00 O ATOM 0 H GLY A 284 3.091 1.344 -17.658 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.487 0.451 -19.846 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.940 1.103 -18.314 1.00 0.00 H new ATOM 1690 N GLY A 285 1.917 3.666 -19.422 1.00 0.00 N ATOM 1691 CA GLY A 285 1.663 4.982 -19.995 1.00 0.00 C ATOM 1692 C GLY A 285 0.837 5.832 -19.040 1.00 0.00 C ATOM 1693 O GLY A 285 0.481 6.969 -19.343 1.00 0.00 O ATOM 0 H GLY A 285 2.631 3.651 -18.693 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.609 5.480 -20.209 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.137 4.876 -20.944 1.00 0.00 H new ATOM 1697 N ILE A 286 0.541 5.259 -17.885 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.246 5.947 -16.875 1.00 0.00 C ATOM 1699 C ILE A 286 0.574 7.053 -16.218 1.00 0.00 C ATOM 1700 O ILE A 286 0.174 8.217 -16.212 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.714 4.955 -15.811 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.580 3.877 -16.472 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.540 5.690 -14.754 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.612 2.635 -15.580 1.00 0.00 C ATOM 0 H ILE A 286 0.834 4.318 -17.623 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.114 6.393 -17.360 1.00 0.00 H new ATOM 0 HB ILE A 286 0.152 4.493 -15.338 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.591 4.252 -16.628 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.179 3.624 -17.453 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -1.873 4.982 -13.996 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -0.929 6.462 -14.286 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.408 6.151 -15.226 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.227 1.867 -16.048 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.599 2.257 -15.447 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.033 2.895 -14.609 1.00 0.00 H new