USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=9 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 K(o=0,f=-1.4) USER MOD Single : A 208 SER OG : rot 82:sc= 1.16 USER MOD Single : A 213 HIS : no HD1:sc= -0.947! C(o=-0.95!,f=-2.2!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0498 X(o=-0.05,f=-0.24) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.55!) USER MOD Single : A 239 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.0058) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -0.962 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 10.632 12.325 1.533 1.00 0.00 N ATOM 303 CA SER A 200 9.360 11.614 1.462 1.00 0.00 C ATOM 304 C SER A 200 8.651 11.649 2.812 1.00 0.00 C ATOM 305 O SER A 200 7.459 11.353 2.908 1.00 0.00 O ATOM 306 CB SER A 200 9.598 10.161 1.048 1.00 0.00 C ATOM 307 OG SER A 200 9.596 10.071 -0.371 1.00 0.00 O ATOM 0 HA SER A 200 8.731 12.106 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.550 9.809 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.822 9.520 1.466 1.00 0.00 H new ATOM 0 HG SER A 200 9.750 9.141 -0.640 1.00 0.00 H new ATOM 313 N GLU A 201 9.400 12.001 3.847 1.00 0.00 N ATOM 314 CA GLU A 201 8.847 12.063 5.197 1.00 0.00 C ATOM 315 C GLU A 201 8.214 13.424 5.474 1.00 0.00 C ATOM 316 O GLU A 201 7.014 13.519 5.741 1.00 0.00 O ATOM 317 CB GLU A 201 9.949 11.792 6.225 1.00 0.00 C ATOM 318 CG GLU A 201 10.566 10.419 5.954 1.00 0.00 C ATOM 319 CD GLU A 201 10.566 9.585 7.231 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.506 9.108 7.603 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.627 9.428 7.814 1.00 0.00 O ATOM 0 H GLU A 201 10.388 12.247 3.781 1.00 0.00 H new ATOM 0 HA GLU A 201 8.072 11.301 5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.715 12.566 6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 201 9.538 11.826 7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.003 9.906 5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.585 10.536 5.586 1.00 0.00 H new ATOM 328 N ILE A 202 9.028 14.475 5.434 1.00 0.00 N ATOM 329 CA ILE A 202 8.540 15.825 5.701 1.00 0.00 C ATOM 330 C ILE A 202 7.368 16.176 4.795 1.00 0.00 C ATOM 331 O ILE A 202 6.336 16.661 5.259 1.00 0.00 O ATOM 332 CB ILE A 202 9.669 16.833 5.488 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.718 16.666 6.589 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.099 18.253 5.540 1.00 0.00 C ATOM 335 CD1 ILE A 202 12.028 17.324 6.150 1.00 0.00 C ATOM 0 H ILE A 202 10.024 14.419 5.220 1.00 0.00 H new ATOM 0 HA ILE A 202 8.198 15.864 6.735 1.00 0.00 H new ATOM 0 HB ILE A 202 10.132 16.660 4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.364 17.119 7.515 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.881 15.608 6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.903 18.973 5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.351 18.374 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.637 18.424 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.776 17.205 6.934 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.384 16.851 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.859 18.385 5.968 1.00 0.00 H new ATOM 347 N ILE A 203 7.537 15.938 3.502 1.00 0.00 N ATOM 348 CA ILE A 203 6.484 16.245 2.543 1.00 0.00 C ATOM 349 C ILE A 203 5.227 15.440 2.840 1.00 0.00 C ATOM 350 O ILE A 203 4.125 15.821 2.445 1.00 0.00 O ATOM 351 CB ILE A 203 6.966 15.951 1.126 1.00 0.00 C ATOM 352 CG1 ILE A 203 7.307 14.469 1.007 1.00 0.00 C ATOM 353 CG2 ILE A 203 8.214 16.781 0.839 1.00 0.00 C ATOM 354 CD1 ILE A 203 6.331 13.796 0.042 1.00 0.00 C ATOM 0 H ILE A 203 8.383 15.538 3.096 1.00 0.00 H new ATOM 0 HA ILE A 203 6.242 17.304 2.629 1.00 0.00 H new ATOM 0 HB ILE A 203 6.183 16.204 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.330 14.348 0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.253 13.993 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.563 16.575 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.976 17.841 0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.996 16.521 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.575 12.737 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.314 13.905 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.407 14.265 -0.939 1.00 0.00 H new ATOM 366 N LYS A 204 5.402 14.325 3.529 1.00 0.00 N ATOM 367 CA LYS A 204 4.277 13.465 3.872 1.00 0.00 C ATOM 368 C LYS A 204 3.243 14.228 4.692 1.00 0.00 C ATOM 369 O LYS A 204 2.089 14.352 4.288 1.00 0.00 O ATOM 370 CB LYS A 204 4.762 12.257 4.673 1.00 0.00 C ATOM 371 CG LYS A 204 3.868 11.051 4.371 1.00 0.00 C ATOM 372 CD LYS A 204 3.907 10.077 5.551 1.00 0.00 C ATOM 373 CE LYS A 204 3.760 8.645 5.033 1.00 0.00 C ATOM 374 NZ LYS A 204 3.683 7.706 6.186 1.00 0.00 N ATOM 0 H LYS A 204 6.307 13.993 3.862 1.00 0.00 H new ATOM 0 HA LYS A 204 3.815 13.128 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.797 12.029 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.740 12.482 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 204 2.844 11.380 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.207 10.552 3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.846 10.184 6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 204 3.105 10.306 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 204 2.863 8.559 4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 204 4.607 8.388 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.583 6.732 5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.551 7.782 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 2.861 7.947 6.776 1.00 0.00 H new ATOM 388 N LEU A 205 3.663 14.731 5.849 1.00 0.00 N ATOM 389 CA LEU A 205 2.763 15.473 6.720 1.00 0.00 C ATOM 390 C LEU A 205 2.181 16.681 5.994 1.00 0.00 C ATOM 391 O LEU A 205 0.997 16.986 6.128 1.00 0.00 O ATOM 392 CB LEU A 205 3.513 15.938 7.969 1.00 0.00 C ATOM 393 CG LEU A 205 4.063 14.724 8.717 1.00 0.00 C ATOM 394 CD1 LEU A 205 5.512 14.990 9.130 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.216 14.470 9.968 1.00 0.00 C ATOM 0 H LEU A 205 4.615 14.638 6.202 1.00 0.00 H new ATOM 0 HA LEU A 205 1.945 14.813 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.328 16.605 7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 205 2.845 16.505 8.617 1.00 0.00 H new ATOM 0 HG LEU A 205 4.026 13.850 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 205 5.903 14.124 9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.116 15.172 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.550 15.864 9.780 1.00 0.00 H new ATOM 0 HD21 LEU A 205 3.607 13.604 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.254 15.345 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.183 14.280 9.676 1.00 0.00 H new ATOM 407 N GLU A 206 3.021 17.366 5.228 1.00 0.00 N ATOM 408 CA GLU A 206 2.582 18.540 4.487 1.00 0.00 C ATOM 409 C GLU A 206 1.490 18.172 3.483 1.00 0.00 C ATOM 410 O GLU A 206 0.406 18.754 3.492 1.00 0.00 O ATOM 411 CB GLU A 206 3.767 19.161 3.745 1.00 0.00 C ATOM 412 CG GLU A 206 4.894 19.451 4.737 1.00 0.00 C ATOM 413 CD GLU A 206 5.277 20.926 4.673 1.00 0.00 C ATOM 414 OE1 GLU A 206 4.667 21.706 5.387 1.00 0.00 O ATOM 415 OE2 GLU A 206 6.173 21.254 3.913 1.00 0.00 O ATOM 0 H GLU A 206 4.006 17.130 5.104 1.00 0.00 H new ATOM 0 HA GLU A 206 2.176 19.260 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.118 18.483 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.458 20.082 3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.576 19.193 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.761 18.831 4.507 1.00 0.00 H new ATOM 422 N ASN A 207 1.789 17.206 2.622 1.00 0.00 N ATOM 423 CA ASN A 207 0.835 16.765 1.610 1.00 0.00 C ATOM 424 C ASN A 207 -0.410 16.156 2.254 1.00 0.00 C ATOM 425 O ASN A 207 -1.487 16.157 1.661 1.00 0.00 O ATOM 426 CB ASN A 207 1.493 15.733 0.693 1.00 0.00 C ATOM 427 CG ASN A 207 2.350 16.441 -0.349 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.737 17.596 -0.155 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.671 15.821 -1.452 1.00 0.00 N ATOM 0 H ASN A 207 2.682 16.714 2.604 1.00 0.00 H new ATOM 0 HA ASN A 207 0.531 17.635 1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.108 15.051 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.729 15.131 0.201 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.242 16.292 -2.154 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.351 14.866 -1.612 1.00 0.00 H new ATOM 436 N SER A 208 -0.254 15.628 3.461 1.00 0.00 N ATOM 437 CA SER A 208 -1.373 15.011 4.163 1.00 0.00 C ATOM 438 C SER A 208 -2.272 16.070 4.795 1.00 0.00 C ATOM 439 O SER A 208 -3.483 15.884 4.902 1.00 0.00 O ATOM 440 CB SER A 208 -0.850 14.072 5.252 1.00 0.00 C ATOM 441 OG SER A 208 -0.213 12.956 4.641 1.00 0.00 O ATOM 0 H SER A 208 0.629 15.614 3.972 1.00 0.00 H new ATOM 0 HA SER A 208 -1.958 14.445 3.438 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.147 14.599 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 208 -1.672 13.736 5.884 1.00 0.00 H new ATOM 0 HG SER A 208 0.703 13.198 4.392 1.00 0.00 H new ATOM 447 N ILE A 209 -1.672 17.176 5.219 1.00 0.00 N ATOM 448 CA ILE A 209 -2.432 18.249 5.847 1.00 0.00 C ATOM 449 C ILE A 209 -3.350 18.935 4.839 1.00 0.00 C ATOM 450 O ILE A 209 -4.481 19.293 5.164 1.00 0.00 O ATOM 451 CB ILE A 209 -1.477 19.281 6.448 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.935 18.760 7.782 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.224 20.595 6.679 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.387 19.455 8.102 1.00 0.00 C ATOM 0 H ILE A 209 -0.670 17.352 5.140 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.046 17.812 6.634 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.648 19.451 5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.657 18.945 8.577 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.788 17.681 7.730 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.543 21.330 7.107 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.609 20.967 5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.054 20.426 7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.773 19.084 9.052 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.108 19.247 7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.225 20.531 8.172 1.00 0.00 H new ATOM 466 N ARG A 210 -2.858 19.120 3.618 1.00 0.00 N ATOM 467 CA ARG A 210 -3.646 19.773 2.578 1.00 0.00 C ATOM 468 C ARG A 210 -4.613 18.796 1.926 1.00 0.00 C ATOM 469 O ARG A 210 -5.681 19.181 1.450 1.00 0.00 O ATOM 470 CB ARG A 210 -2.716 20.352 1.513 1.00 0.00 C ATOM 471 CG ARG A 210 -2.294 19.250 0.540 1.00 0.00 C ATOM 472 CD ARG A 210 -1.038 19.684 -0.219 1.00 0.00 C ATOM 473 NE ARG A 210 0.040 19.995 0.712 1.00 0.00 N ATOM 474 CZ ARG A 210 1.148 20.599 0.301 1.00 0.00 C ATOM 475 NH1 ARG A 210 1.293 20.911 -0.957 1.00 0.00 N ATOM 476 NH2 ARG A 210 2.093 20.883 1.156 1.00 0.00 N ATOM 0 H ARG A 210 -1.925 18.830 3.326 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.223 20.573 3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -3.221 21.153 0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.836 20.790 1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.100 18.326 1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -3.101 19.043 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.723 18.890 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.260 20.557 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.059 19.744 1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.555 20.691 -1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 210 2.145 21.375 -1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 210 1.980 20.641 2.140 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.944 21.347 0.840 1.00 0.00 H new ATOM 490 N GLU A 211 -4.225 17.532 1.905 1.00 0.00 N ATOM 491 CA GLU A 211 -5.053 16.494 1.303 1.00 0.00 C ATOM 492 C GLU A 211 -6.190 16.096 2.238 1.00 0.00 C ATOM 493 O GLU A 211 -7.365 16.211 1.887 1.00 0.00 O ATOM 494 CB GLU A 211 -4.202 15.264 0.988 1.00 0.00 C ATOM 495 CG GLU A 211 -3.354 15.531 -0.259 1.00 0.00 C ATOM 496 CD GLU A 211 -2.252 14.485 -0.375 1.00 0.00 C ATOM 497 OE1 GLU A 211 -2.092 13.714 0.558 1.00 0.00 O ATOM 498 OE2 GLU A 211 -1.583 14.468 -1.396 1.00 0.00 O ATOM 0 H GLU A 211 -3.344 17.198 2.296 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.479 16.891 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.557 15.029 1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.843 14.398 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.984 15.508 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.916 16.528 -0.204 1.00 0.00 H new ATOM 505 N LEU A 212 -5.834 15.627 3.427 1.00 0.00 N ATOM 506 CA LEU A 212 -6.831 15.209 4.406 1.00 0.00 C ATOM 507 C LEU A 212 -7.773 16.362 4.735 1.00 0.00 C ATOM 508 O LEU A 212 -8.978 16.165 4.896 1.00 0.00 O ATOM 509 CB LEU A 212 -6.139 14.732 5.686 1.00 0.00 C ATOM 510 CG LEU A 212 -5.239 13.531 5.372 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.463 13.133 6.629 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.088 12.343 4.906 1.00 0.00 C ATOM 0 H LEU A 212 -4.867 15.526 3.737 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.411 14.390 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.546 15.541 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.884 14.455 6.432 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.544 13.807 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.823 12.279 6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.849 13.971 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.164 12.865 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.439 11.496 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.790 12.067 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.640 12.620 4.008 1.00 0.00 H new ATOM 524 N HIS A 213 -7.219 17.566 4.835 1.00 0.00 N ATOM 525 CA HIS A 213 -8.029 18.739 5.145 1.00 0.00 C ATOM 526 C HIS A 213 -9.227 18.827 4.206 1.00 0.00 C ATOM 527 O HIS A 213 -10.376 18.821 4.645 1.00 0.00 O ATOM 528 CB HIS A 213 -7.182 20.007 5.014 1.00 0.00 C ATOM 529 CG HIS A 213 -8.084 21.193 4.815 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.291 21.325 5.484 1.00 0.00 N ATOM 531 CD2 HIS A 213 -7.971 22.310 4.024 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.851 22.483 5.087 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.088 23.123 4.198 1.00 0.00 N ATOM 0 H HIS A 213 -6.225 17.754 4.708 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.391 18.647 6.169 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.574 20.145 5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.495 19.913 4.173 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.142 22.525 3.367 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.802 22.850 5.444 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -9.282 24.016 3.744 1.00 0.00 H new ATOM 542 N ASP A 214 -8.949 18.909 2.909 1.00 0.00 N ATOM 543 CA ASP A 214 -10.016 18.995 1.918 1.00 0.00 C ATOM 544 C ASP A 214 -10.824 17.701 1.880 1.00 0.00 C ATOM 545 O ASP A 214 -12.041 17.713 2.059 1.00 0.00 O ATOM 546 CB ASP A 214 -9.420 19.270 0.536 1.00 0.00 C ATOM 547 CG ASP A 214 -10.266 18.596 -0.539 1.00 0.00 C ATOM 548 OD1 ASP A 214 -9.985 17.450 -0.855 1.00 0.00 O ATOM 549 OD2 ASP A 214 -11.180 19.234 -1.033 1.00 0.00 O ATOM 0 H ASP A 214 -8.005 18.918 2.522 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.681 19.812 2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.377 20.344 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.396 18.898 0.491 1.00 0.00 H new ATOM 554 N MET A 215 -10.144 16.590 1.629 1.00 0.00 N ATOM 555 CA MET A 215 -10.810 15.294 1.546 1.00 0.00 C ATOM 556 C MET A 215 -11.811 15.116 2.677 1.00 0.00 C ATOM 557 O MET A 215 -12.769 14.357 2.550 1.00 0.00 O ATOM 558 CB MET A 215 -9.772 14.171 1.595 1.00 0.00 C ATOM 559 CG MET A 215 -10.468 12.821 1.411 1.00 0.00 C ATOM 560 SD MET A 215 -9.233 11.549 1.047 1.00 0.00 S ATOM 561 CE MET A 215 -9.101 10.874 2.720 1.00 0.00 C ATOM 0 H MET A 215 -9.135 16.558 1.480 1.00 0.00 H new ATOM 0 HA MET A 215 -11.351 15.252 0.601 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.026 14.317 0.813 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.243 14.192 2.548 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.020 12.559 2.313 1.00 0.00 H new ATOM 0 HG3 MET A 215 -11.193 12.881 0.600 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.377 10.059 2.727 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.773 11.657 3.403 1.00 0.00 H new ATOM 0 HE3 MET A 215 -10.073 10.499 3.039 1.00 0.00 H new ATOM 571 N PHE A 216 -11.593 15.815 3.780 1.00 0.00 N ATOM 572 CA PHE A 216 -12.500 15.714 4.909 1.00 0.00 C ATOM 573 C PHE A 216 -13.934 15.960 4.451 1.00 0.00 C ATOM 574 O PHE A 216 -14.839 15.192 4.774 1.00 0.00 O ATOM 575 CB PHE A 216 -12.116 16.733 5.983 1.00 0.00 C ATOM 576 CG PHE A 216 -12.393 16.153 7.349 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.667 15.045 7.796 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.373 16.725 8.169 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.919 14.506 9.065 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.628 16.187 9.437 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.900 15.076 9.884 1.00 0.00 C ATOM 0 H PHE A 216 -10.806 16.450 3.916 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.428 14.711 5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -11.061 16.992 5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.683 17.654 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.911 14.604 7.163 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.933 17.582 7.824 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -11.356 13.651 9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.385 16.628 10.069 1.00 0.00 H new ATOM 0 HZ PHE A 216 -13.096 14.660 10.861 1.00 0.00 H new ATOM 591 N MET A 217 -14.130 17.039 3.697 1.00 0.00 N ATOM 592 CA MET A 217 -15.457 17.381 3.200 1.00 0.00 C ATOM 593 C MET A 217 -15.804 16.576 1.947 1.00 0.00 C ATOM 594 O MET A 217 -16.979 16.398 1.628 1.00 0.00 O ATOM 595 CB MET A 217 -15.534 18.877 2.885 1.00 0.00 C ATOM 596 CG MET A 217 -14.358 19.279 1.994 1.00 0.00 C ATOM 597 SD MET A 217 -14.788 20.770 1.062 1.00 0.00 S ATOM 598 CE MET A 217 -13.886 21.950 2.094 1.00 0.00 C ATOM 0 H MET A 217 -13.392 17.686 3.419 1.00 0.00 H new ATOM 0 HA MET A 217 -16.178 17.135 3.979 1.00 0.00 H new ATOM 0 HB2 MET A 217 -16.475 19.105 2.385 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.516 19.454 3.809 1.00 0.00 H new ATOM 0 HG2 MET A 217 -13.472 19.461 2.603 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.113 18.467 1.309 1.00 0.00 H new ATOM 0 HE1 MET A 217 -14.015 22.956 1.694 1.00 0.00 H new ATOM 0 HE2 MET A 217 -14.272 21.912 3.113 1.00 0.00 H new ATOM 0 HE3 MET A 217 -12.826 21.694 2.098 1.00 0.00 H new ATOM 608 N ASP A 218 -14.786 16.095 1.234 1.00 0.00 N ATOM 609 CA ASP A 218 -15.030 15.321 0.021 1.00 0.00 C ATOM 610 C ASP A 218 -15.567 13.937 0.360 1.00 0.00 C ATOM 611 O ASP A 218 -16.625 13.530 -0.120 1.00 0.00 O ATOM 612 CB ASP A 218 -13.741 15.191 -0.790 1.00 0.00 C ATOM 613 CG ASP A 218 -14.066 15.072 -2.274 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.927 14.278 -2.612 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.446 15.779 -3.054 1.00 0.00 O ATOM 0 H ASP A 218 -13.802 16.225 1.471 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.777 15.847 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.105 16.059 -0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.182 14.315 -0.461 1.00 0.00 H new ATOM 620 N MET A 219 -14.826 13.222 1.188 1.00 0.00 N ATOM 621 CA MET A 219 -15.221 11.882 1.596 1.00 0.00 C ATOM 622 C MET A 219 -16.515 11.924 2.402 1.00 0.00 C ATOM 623 O MET A 219 -17.228 10.929 2.508 1.00 0.00 O ATOM 624 CB MET A 219 -14.113 11.241 2.436 1.00 0.00 C ATOM 625 CG MET A 219 -13.545 10.033 1.693 1.00 0.00 C ATOM 626 SD MET A 219 -14.823 8.759 1.542 1.00 0.00 S ATOM 627 CE MET A 219 -13.965 7.719 0.336 1.00 0.00 C ATOM 0 H MET A 219 -13.947 13.545 1.592 1.00 0.00 H new ATOM 0 HA MET A 219 -15.386 11.286 0.699 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.323 11.967 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.508 10.933 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.196 10.332 0.704 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.683 9.636 2.229 1.00 0.00 H new ATOM 0 HE1 MET A 219 -14.585 6.856 0.094 1.00 0.00 H new ATOM 0 HE2 MET A 219 -13.774 8.294 -0.570 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.019 7.379 0.757 1.00 0.00 H new ATOM 637 N ALA A 220 -16.814 13.092 2.951 1.00 0.00 N ATOM 638 CA ALA A 220 -18.031 13.270 3.729 1.00 0.00 C ATOM 639 C ALA A 220 -19.253 13.086 2.837 1.00 0.00 C ATOM 640 O ALA A 220 -20.343 12.756 3.305 1.00 0.00 O ATOM 641 CB ALA A 220 -18.056 14.663 4.359 1.00 0.00 C ATOM 0 H ALA A 220 -16.234 13.927 2.873 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.051 12.522 4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.971 14.784 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.193 14.781 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.021 15.418 3.574 1.00 0.00 H new ATOM 647 N MET A 221 -19.049 13.318 1.550 1.00 0.00 N ATOM 648 CA MET A 221 -20.118 13.201 0.569 1.00 0.00 C ATOM 649 C MET A 221 -20.537 11.745 0.369 1.00 0.00 C ATOM 650 O MET A 221 -21.685 11.382 0.624 1.00 0.00 O ATOM 651 CB MET A 221 -19.664 13.789 -0.769 1.00 0.00 C ATOM 652 CG MET A 221 -19.394 15.285 -0.602 1.00 0.00 C ATOM 653 SD MET A 221 -20.677 16.230 -1.458 1.00 0.00 S ATOM 654 CE MET A 221 -20.511 17.759 -0.502 1.00 0.00 C ATOM 0 H MET A 221 -18.148 13.590 1.158 1.00 0.00 H new ATOM 0 HA MET A 221 -20.978 13.755 0.945 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.763 13.282 -1.114 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.430 13.629 -1.528 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.380 15.547 0.456 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.413 15.535 -1.006 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.224 18.497 -0.869 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.710 17.554 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.499 18.148 -0.611 1.00 0.00 H new ATOM 664 N LEU A 222 -19.609 10.923 -0.109 1.00 0.00 N ATOM 665 CA LEU A 222 -19.899 9.515 -0.360 1.00 0.00 C ATOM 666 C LEU A 222 -20.088 8.739 0.940 1.00 0.00 C ATOM 667 O LEU A 222 -20.663 7.652 0.942 1.00 0.00 O ATOM 668 CB LEU A 222 -18.758 8.886 -1.159 1.00 0.00 C ATOM 669 CG LEU A 222 -18.866 9.307 -2.625 1.00 0.00 C ATOM 670 CD1 LEU A 222 -18.849 10.832 -2.723 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.679 8.735 -3.404 1.00 0.00 C ATOM 0 H LEU A 222 -18.654 11.205 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.828 9.464 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.798 9.200 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.799 7.800 -1.078 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.798 8.928 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -18.926 11.130 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -19.691 11.242 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.917 11.213 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.753 9.033 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -16.749 9.117 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.689 7.647 -3.335 1.00 0.00 H new ATOM 683 N VAL A 223 -19.589 9.290 2.037 1.00 0.00 N ATOM 684 CA VAL A 223 -19.702 8.622 3.331 1.00 0.00 C ATOM 685 C VAL A 223 -21.151 8.570 3.803 1.00 0.00 C ATOM 686 O VAL A 223 -21.610 7.547 4.311 1.00 0.00 O ATOM 687 CB VAL A 223 -18.856 9.358 4.368 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.343 9.002 5.776 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.390 8.947 4.221 1.00 0.00 C ATOM 0 H VAL A 223 -19.106 10.188 2.061 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.342 7.600 3.215 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.951 10.432 4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.738 9.528 6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.387 9.297 5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.252 7.927 5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.788 9.474 4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.296 7.872 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -17.039 9.202 3.221 1.00 0.00 H new ATOM 699 N GLU A 224 -21.865 9.680 3.658 1.00 0.00 N ATOM 700 CA GLU A 224 -23.256 9.743 4.094 1.00 0.00 C ATOM 701 C GLU A 224 -24.207 9.169 3.050 1.00 0.00 C ATOM 702 O GLU A 224 -25.034 8.308 3.351 1.00 0.00 O ATOM 703 CB GLU A 224 -23.640 11.196 4.388 1.00 0.00 C ATOM 704 CG GLU A 224 -23.049 11.613 5.737 1.00 0.00 C ATOM 705 CD GLU A 224 -22.729 13.104 5.731 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.336 13.819 4.951 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.880 13.509 6.513 1.00 0.00 O ATOM 0 H GLU A 224 -21.508 10.542 3.246 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.346 9.139 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.269 11.849 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.725 11.301 4.405 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.754 11.388 6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.144 11.040 5.939 1.00 0.00 H new ATOM 714 N SER A 225 -24.097 9.671 1.832 1.00 0.00 N ATOM 715 CA SER A 225 -24.967 9.230 0.743 1.00 0.00 C ATOM 716 C SER A 225 -24.532 7.882 0.175 1.00 0.00 C ATOM 717 O SER A 225 -25.212 6.874 0.356 1.00 0.00 O ATOM 718 CB SER A 225 -24.967 10.273 -0.374 1.00 0.00 C ATOM 719 OG SER A 225 -25.122 11.569 0.194 1.00 0.00 O ATOM 0 H SER A 225 -23.417 10.383 1.567 1.00 0.00 H new ATOM 0 HA SER A 225 -25.971 9.115 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.036 10.219 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.776 10.071 -1.076 1.00 0.00 H new ATOM 0 HG SER A 225 -25.121 12.241 -0.519 1.00 0.00 H new ATOM 725 N GLN A 226 -23.405 7.876 -0.527 1.00 0.00 N ATOM 726 CA GLN A 226 -22.904 6.646 -1.134 1.00 0.00 C ATOM 727 C GLN A 226 -22.202 5.767 -0.109 1.00 0.00 C ATOM 728 O GLN A 226 -21.464 4.852 -0.470 1.00 0.00 O ATOM 729 CB GLN A 226 -21.933 6.982 -2.267 1.00 0.00 C ATOM 730 CG GLN A 226 -22.522 8.101 -3.129 1.00 0.00 C ATOM 731 CD GLN A 226 -23.883 7.680 -3.672 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.909 8.242 -3.286 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.954 6.712 -4.542 1.00 0.00 N ATOM 0 H GLN A 226 -22.825 8.699 -0.690 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.758 6.096 -1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.972 7.292 -1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.749 6.097 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -22.623 9.011 -2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.847 8.329 -3.954 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.103 6.248 -4.860 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.861 6.418 -4.905 1.00 0.00 H new ATOM 742 N GLY A 227 -22.436 6.038 1.172 1.00 0.00 N ATOM 743 CA GLY A 227 -21.817 5.250 2.224 1.00 0.00 C ATOM 744 C GLY A 227 -22.171 3.787 2.047 1.00 0.00 C ATOM 745 O GLY A 227 -21.391 2.897 2.384 1.00 0.00 O ATOM 0 H GLY A 227 -23.043 6.789 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.735 5.377 2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.155 5.600 3.199 1.00 0.00 H new ATOM 749 N GLU A 228 -23.363 3.551 1.518 1.00 0.00 N ATOM 750 CA GLU A 228 -23.826 2.192 1.298 1.00 0.00 C ATOM 751 C GLU A 228 -22.872 1.450 0.370 1.00 0.00 C ATOM 752 O GLU A 228 -22.762 0.224 0.428 1.00 0.00 O ATOM 753 CB GLU A 228 -25.231 2.206 0.689 1.00 0.00 C ATOM 754 CG GLU A 228 -26.203 2.873 1.662 1.00 0.00 C ATOM 755 CD GLU A 228 -27.641 2.564 1.256 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.985 1.395 1.217 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.376 3.502 0.989 1.00 0.00 O ATOM 0 H GLU A 228 -24.021 4.277 1.236 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.857 1.678 2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.222 2.744 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.556 1.188 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.018 2.517 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.042 3.951 1.669 1.00 0.00 H new ATOM 764 N MET A 229 -22.182 2.199 -0.484 1.00 0.00 N ATOM 765 CA MET A 229 -21.237 1.602 -1.422 1.00 0.00 C ATOM 766 C MET A 229 -19.873 1.418 -0.772 1.00 0.00 C ATOM 767 O MET A 229 -19.289 0.336 -0.819 1.00 0.00 O ATOM 768 CB MET A 229 -21.100 2.489 -2.660 1.00 0.00 C ATOM 769 CG MET A 229 -20.408 1.703 -3.777 1.00 0.00 C ATOM 770 SD MET A 229 -19.710 2.859 -4.983 1.00 0.00 S ATOM 771 CE MET A 229 -19.705 1.731 -6.399 1.00 0.00 C ATOM 0 H MET A 229 -22.258 3.214 -0.546 1.00 0.00 H new ATOM 0 HA MET A 229 -21.618 0.624 -1.715 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.083 2.824 -2.991 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.524 3.382 -2.419 1.00 0.00 H new ATOM 0 HG2 MET A 229 -19.620 1.075 -3.361 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.121 1.038 -4.265 1.00 0.00 H new ATOM 0 HE1 MET A 229 -19.305 2.246 -7.273 1.00 0.00 H new ATOM 0 HE2 MET A 229 -19.083 0.865 -6.172 1.00 0.00 H new ATOM 0 HE3 MET A 229 -20.723 1.402 -6.606 1.00 0.00 H new ATOM 781 N ILE A 230 -19.373 2.487 -0.171 1.00 0.00 N ATOM 782 CA ILE A 230 -18.069 2.445 0.484 1.00 0.00 C ATOM 783 C ILE A 230 -17.952 1.198 1.356 1.00 0.00 C ATOM 784 O ILE A 230 -16.847 0.726 1.629 1.00 0.00 O ATOM 785 CB ILE A 230 -17.870 3.696 1.345 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.210 4.952 0.532 1.00 0.00 C ATOM 787 CG2 ILE A 230 -16.416 3.777 1.817 1.00 0.00 C ATOM 788 CD1 ILE A 230 -17.466 4.933 -0.807 1.00 0.00 C ATOM 0 H ILE A 230 -19.845 3.390 -0.122 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.298 2.413 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.530 3.636 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -19.285 5.002 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -17.937 5.844 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -16.281 4.669 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.175 2.893 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -15.755 3.827 0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -17.716 5.829 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.392 4.906 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.761 4.050 -1.375 1.00 0.00 H new ATOM 800 N ASP A 231 -19.088 0.663 1.787 1.00 0.00 N ATOM 801 CA ASP A 231 -19.079 -0.533 2.621 1.00 0.00 C ATOM 802 C ASP A 231 -18.658 -1.742 1.801 1.00 0.00 C ATOM 803 O ASP A 231 -17.765 -2.494 2.190 1.00 0.00 O ATOM 804 CB ASP A 231 -20.470 -0.771 3.213 1.00 0.00 C ATOM 805 CG ASP A 231 -20.356 -1.063 4.706 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.678 -0.313 5.387 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.947 -2.036 5.144 1.00 0.00 O ATOM 0 H ASP A 231 -20.015 1.032 1.577 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.365 -0.387 3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.098 0.105 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.952 -1.607 2.706 1.00 0.00 H new ATOM 812 N ARG A 232 -19.313 -1.919 0.667 1.00 0.00 N ATOM 813 CA ARG A 232 -19.015 -3.038 -0.217 1.00 0.00 C ATOM 814 C ARG A 232 -17.508 -3.231 -0.347 1.00 0.00 C ATOM 815 O ARG A 232 -17.022 -4.356 -0.455 1.00 0.00 O ATOM 816 CB ARG A 232 -19.620 -2.790 -1.600 1.00 0.00 C ATOM 817 CG ARG A 232 -20.786 -3.754 -1.830 1.00 0.00 C ATOM 818 CD ARG A 232 -21.849 -3.536 -0.753 1.00 0.00 C ATOM 819 NE ARG A 232 -21.836 -4.640 0.199 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.820 -4.805 1.077 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.821 -3.969 1.097 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.785 -5.800 1.920 1.00 0.00 N ATOM 0 H ARG A 232 -20.055 -1.303 0.334 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.451 -3.940 0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.966 -1.759 -1.677 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.862 -2.930 -2.370 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.216 -3.592 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.431 -4.784 -1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.663 -2.596 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.833 -3.456 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 232 -21.057 -5.298 0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -23.848 -3.190 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -24.577 -4.094 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -22.002 -6.453 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -23.541 -5.925 2.593 1.00 0.00 H new ATOM 836 N ILE A 233 -16.767 -2.124 -0.331 1.00 0.00 N ATOM 837 CA ILE A 233 -15.318 -2.189 -0.442 1.00 0.00 C ATOM 838 C ILE A 233 -14.739 -2.873 0.782 1.00 0.00 C ATOM 839 O ILE A 233 -13.745 -3.592 0.698 1.00 0.00 O ATOM 840 CB ILE A 233 -14.741 -0.772 -0.588 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.578 -0.451 -2.073 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.373 -0.670 0.097 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.926 -0.593 -2.780 1.00 0.00 C ATOM 0 H ILE A 233 -17.146 -1.181 -0.243 1.00 0.00 H new ATOM 0 HA ILE A 233 -15.050 -2.768 -1.326 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.424 -0.065 -0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.196 0.563 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.848 -1.124 -2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.983 0.341 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.479 -0.899 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.683 -1.379 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.807 -0.364 -3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.289 -1.615 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.644 0.098 -2.337 1.00 0.00 H new ATOM 855 N GLU A 234 -15.371 -2.639 1.918 1.00 0.00 N ATOM 856 CA GLU A 234 -14.913 -3.235 3.157 1.00 0.00 C ATOM 857 C GLU A 234 -14.976 -4.757 3.067 1.00 0.00 C ATOM 858 O GLU A 234 -13.950 -5.436 3.111 1.00 0.00 O ATOM 859 CB GLU A 234 -15.779 -2.746 4.314 1.00 0.00 C ATOM 860 CG GLU A 234 -15.023 -2.925 5.632 1.00 0.00 C ATOM 861 CD GLU A 234 -14.234 -1.661 5.956 1.00 0.00 C ATOM 862 OE1 GLU A 234 -14.828 -0.733 6.481 1.00 0.00 O ATOM 863 OE2 GLU A 234 -13.047 -1.640 5.674 1.00 0.00 O ATOM 0 H GLU A 234 -16.196 -2.046 2.007 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.879 -2.938 3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.037 -1.697 4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.715 -3.303 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.725 -3.142 6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.347 -3.777 5.560 1.00 0.00 H new ATOM 870 N TYR A 235 -16.190 -5.283 2.939 1.00 0.00 N ATOM 871 CA TYR A 235 -16.390 -6.725 2.841 1.00 0.00 C ATOM 872 C TYR A 235 -15.400 -7.345 1.857 1.00 0.00 C ATOM 873 O TYR A 235 -15.129 -8.544 1.906 1.00 0.00 O ATOM 874 CB TYR A 235 -17.818 -7.024 2.385 1.00 0.00 C ATOM 875 CG TYR A 235 -18.566 -7.724 3.495 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.483 -9.115 3.627 1.00 0.00 C ATOM 877 CD2 TYR A 235 -19.341 -6.982 4.393 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.176 -9.765 4.654 1.00 0.00 C ATOM 879 CE2 TYR A 235 -20.034 -7.631 5.423 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.952 -9.022 5.552 1.00 0.00 C ATOM 881 OH TYR A 235 -20.634 -9.663 6.566 1.00 0.00 O ATOM 0 H TYR A 235 -17.049 -4.734 2.901 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.222 -7.160 3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.327 -6.098 2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.802 -7.649 1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.883 -9.687 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -19.405 -5.909 4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -19.112 -10.838 4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -20.631 -7.058 6.117 1.00 0.00 H new ATOM 0 HH TYR A 235 -21.123 -9.002 7.100 1.00 0.00 H new ATOM 891 N ASN A 236 -14.866 -6.520 0.961 1.00 0.00 N ATOM 892 CA ASN A 236 -13.909 -7.003 -0.029 1.00 0.00 C ATOM 893 C ASN A 236 -12.746 -7.712 0.657 1.00 0.00 C ATOM 894 O ASN A 236 -12.067 -8.539 0.049 1.00 0.00 O ATOM 895 CB ASN A 236 -13.378 -5.836 -0.860 1.00 0.00 C ATOM 896 CG ASN A 236 -12.849 -6.349 -2.198 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.393 -7.488 -2.289 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.881 -5.569 -3.243 1.00 0.00 N ATOM 0 H ASN A 236 -15.077 -5.524 0.900 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.418 -7.709 -0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.171 -5.107 -1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.584 -5.323 -0.317 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.527 -5.903 -4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -13.260 -4.625 -3.164 1.00 0.00 H new ATOM 905 N VAL A 237 -12.520 -7.380 1.923 1.00 0.00 N ATOM 906 CA VAL A 237 -11.433 -7.991 2.678 1.00 0.00 C ATOM 907 C VAL A 237 -11.615 -9.503 2.752 1.00 0.00 C ATOM 908 O VAL A 237 -10.710 -10.260 2.414 1.00 0.00 O ATOM 909 CB VAL A 237 -11.386 -7.411 4.095 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.230 -8.048 4.870 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.175 -5.898 4.016 1.00 0.00 C ATOM 0 H VAL A 237 -13.070 -6.697 2.444 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.496 -7.773 2.166 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.325 -7.622 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.197 -7.635 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.379 -9.126 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.290 -7.837 4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.141 -5.482 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.235 -5.688 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.998 -5.444 3.464 1.00 0.00 H new ATOM 921 N GLU A 238 -12.787 -9.934 3.209 1.00 0.00 N ATOM 922 CA GLU A 238 -13.075 -11.361 3.340 1.00 0.00 C ATOM 923 C GLU A 238 -12.492 -12.144 2.164 1.00 0.00 C ATOM 924 O GLU A 238 -11.824 -13.159 2.356 1.00 0.00 O ATOM 925 CB GLU A 238 -14.585 -11.583 3.403 1.00 0.00 C ATOM 926 CG GLU A 238 -15.169 -10.805 4.585 1.00 0.00 C ATOM 927 CD GLU A 238 -15.602 -11.773 5.683 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.576 -12.477 5.474 1.00 0.00 O ATOM 929 OE2 GLU A 238 -14.953 -11.796 6.717 1.00 0.00 O ATOM 0 H GLU A 238 -13.550 -9.320 3.494 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.614 -11.720 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.050 -11.255 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.802 -12.646 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.427 -10.108 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.021 -10.211 4.255 1.00 0.00 H new ATOM 936 N HIS A 239 -12.744 -11.668 0.951 1.00 0.00 N ATOM 937 CA HIS A 239 -12.231 -12.336 -0.241 1.00 0.00 C ATOM 938 C HIS A 239 -10.703 -12.328 -0.250 1.00 0.00 C ATOM 939 O HIS A 239 -10.065 -13.380 -0.237 1.00 0.00 O ATOM 940 CB HIS A 239 -12.763 -11.645 -1.500 1.00 0.00 C ATOM 941 CG HIS A 239 -14.183 -12.077 -1.739 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.849 -11.808 -2.926 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.074 -12.769 -0.957 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.086 -12.331 -2.823 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.275 -12.928 -1.643 1.00 0.00 N ATOM 0 H HIS A 239 -13.295 -10.830 0.766 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.572 -13.371 -0.228 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.715 -10.562 -1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.143 -11.901 -2.359 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.874 -13.135 0.039 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -16.834 -12.275 -3.600 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.118 -13.399 -1.315 1.00 0.00 H new ATOM 954 N ALA A 240 -10.125 -11.131 -0.287 1.00 0.00 N ATOM 955 CA ALA A 240 -8.675 -10.980 -0.318 1.00 0.00 C ATOM 956 C ALA A 240 -8.001 -11.736 0.828 1.00 0.00 C ATOM 957 O ALA A 240 -6.800 -11.998 0.783 1.00 0.00 O ATOM 958 CB ALA A 240 -8.306 -9.498 -0.232 1.00 0.00 C ATOM 0 H ALA A 240 -10.640 -10.251 -0.296 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.320 -11.402 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.222 -9.391 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.742 -8.965 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.692 -9.080 0.698 1.00 0.00 H new ATOM 964 N VAL A 241 -8.772 -12.085 1.852 1.00 0.00 N ATOM 965 CA VAL A 241 -8.218 -12.811 2.991 1.00 0.00 C ATOM 966 C VAL A 241 -8.091 -14.296 2.669 1.00 0.00 C ATOM 967 O VAL A 241 -7.016 -14.879 2.808 1.00 0.00 O ATOM 968 CB VAL A 241 -9.110 -12.620 4.218 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.848 -13.745 5.220 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.792 -11.273 4.872 1.00 0.00 C ATOM 0 H VAL A 241 -9.769 -11.881 1.918 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.225 -12.414 3.204 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.156 -12.641 3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.484 -13.609 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.071 -14.705 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.802 -13.724 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.427 -11.135 5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.745 -11.254 5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.977 -10.470 4.159 1.00 0.00 H new ATOM 980 N ASP A 242 -9.191 -14.902 2.236 1.00 0.00 N ATOM 981 CA ASP A 242 -9.184 -16.320 1.894 1.00 0.00 C ATOM 982 C ASP A 242 -8.396 -16.551 0.609 1.00 0.00 C ATOM 983 O ASP A 242 -7.663 -17.532 0.483 1.00 0.00 O ATOM 984 CB ASP A 242 -10.618 -16.821 1.712 1.00 0.00 C ATOM 985 CG ASP A 242 -11.161 -17.342 3.039 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.607 -16.529 3.833 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.124 -18.545 3.240 1.00 0.00 O ATOM 0 H ASP A 242 -10.092 -14.439 2.114 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.709 -16.871 2.706 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.250 -16.013 1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.643 -17.613 0.963 1.00 0.00 H new ATOM 992 N TYR A 243 -8.553 -15.635 -0.342 1.00 0.00 N ATOM 993 CA TYR A 243 -7.852 -15.735 -1.617 1.00 0.00 C ATOM 994 C TYR A 243 -6.346 -15.621 -1.410 1.00 0.00 C ATOM 995 O TYR A 243 -5.559 -16.091 -2.232 1.00 0.00 O ATOM 996 CB TYR A 243 -8.325 -14.629 -2.560 1.00 0.00 C ATOM 997 CG TYR A 243 -7.513 -14.667 -3.831 1.00 0.00 C ATOM 998 CD1 TYR A 243 -7.830 -15.587 -4.838 1.00 0.00 C ATOM 999 CD2 TYR A 243 -6.439 -13.785 -4.003 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -7.075 -15.624 -6.016 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.684 -13.823 -5.181 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.000 -14.742 -6.188 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.257 -14.779 -7.349 1.00 0.00 O ATOM 0 H TYR A 243 -9.157 -14.818 -0.254 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.074 -16.707 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.383 -14.759 -2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.220 -13.657 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.657 -16.268 -4.706 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -6.193 -13.075 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -7.321 -16.333 -6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.856 -13.142 -5.313 1.00 0.00 H new ATOM 0 HH TYR A 243 -4.550 -14.101 -7.307 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.950 -14.994 -0.308 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.534 -14.823 -0.004 1.00 0.00 C ATOM 1015 C VAL A 244 -3.970 -16.084 0.642 1.00 0.00 C ATOM 1016 O VAL A 244 -2.925 -16.587 0.229 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.339 -13.629 0.931 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.030 -13.784 1.712 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.284 -12.342 0.105 1.00 0.00 C ATOM 0 H VAL A 244 -6.585 -14.598 0.386 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.000 -14.639 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.172 -13.584 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.899 -12.929 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.065 -14.700 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.194 -13.833 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.145 -11.489 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.451 -12.395 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.216 -12.224 -0.447 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.537 -10.442 9.975 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.051 -9.217 9.373 1.00 0.00 C ATOM 1330 C ARG A 263 -0.990 -8.552 8.495 1.00 0.00 C ATOM 1331 O ARG A 263 -1.311 -7.731 7.636 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.489 -8.239 10.466 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.874 -7.684 10.126 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.308 -6.687 11.205 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.924 -7.393 12.323 1.00 0.00 N ATOM 1336 CZ ARG A 263 -6.128 -7.945 12.208 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.784 -7.853 11.083 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.655 -8.578 13.220 1.00 0.00 N ATOM 0 HA ARG A 263 -2.906 -9.480 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.514 -8.743 11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.769 -7.425 10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.852 -7.194 9.152 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.596 -8.498 10.057 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.446 -6.119 11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.013 -5.969 10.785 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.422 -7.464 13.208 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.373 -7.358 10.292 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.708 -8.277 10.995 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.143 -8.649 14.099 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -7.579 -9.001 13.132 1.00 0.00 H new ATOM 1352 N LYS A 264 0.274 -8.903 8.724 1.00 0.00 N ATOM 1353 CA LYS A 264 1.366 -8.322 7.951 1.00 0.00 C ATOM 1354 C LYS A 264 1.541 -9.028 6.608 1.00 0.00 C ATOM 1355 O LYS A 264 2.067 -8.446 5.663 1.00 0.00 O ATOM 1356 CB LYS A 264 2.674 -8.417 8.739 1.00 0.00 C ATOM 1357 CG LYS A 264 2.537 -7.663 10.064 1.00 0.00 C ATOM 1358 CD LYS A 264 3.137 -6.260 9.928 1.00 0.00 C ATOM 1359 CE LYS A 264 4.655 -6.331 10.120 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.305 -5.236 9.344 1.00 0.00 N ATOM 0 H LYS A 264 0.564 -9.579 9.431 1.00 0.00 H new ATOM 0 HA LYS A 264 1.116 -7.278 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.920 -9.462 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.493 -7.998 8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 264 1.486 -7.593 10.346 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.045 -8.210 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.903 -5.847 8.947 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.697 -5.592 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 264 4.903 -6.239 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.030 -7.299 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.336 -5.283 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.078 -5.343 8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.955 -4.317 9.682 1.00 0.00 H new ATOM 1374 N LYS A 265 1.104 -10.281 6.525 1.00 0.00 N ATOM 1375 CA LYS A 265 1.236 -11.035 5.281 1.00 0.00 C ATOM 1376 C LYS A 265 0.520 -10.319 4.140 1.00 0.00 C ATOM 1377 O LYS A 265 1.141 -9.925 3.157 1.00 0.00 O ATOM 1378 CB LYS A 265 0.663 -12.444 5.444 1.00 0.00 C ATOM 1379 CG LYS A 265 1.784 -13.408 5.843 1.00 0.00 C ATOM 1380 CD LYS A 265 1.175 -14.689 6.416 1.00 0.00 C ATOM 1381 CE LYS A 265 2.293 -15.667 6.785 1.00 0.00 C ATOM 1382 NZ LYS A 265 1.723 -16.800 7.567 1.00 0.00 N ATOM 0 H LYS A 265 0.662 -10.790 7.291 1.00 0.00 H new ATOM 0 HA LYS A 265 2.297 -11.108 5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.119 -12.445 6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.202 -12.771 4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.402 -13.643 4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.435 -12.940 6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.576 -14.457 7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.506 -15.144 5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.776 -16.041 5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.059 -15.157 7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.482 -17.465 7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.281 -16.435 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.007 -17.292 6.994 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.789 -10.145 4.282 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.571 -9.475 3.264 1.00 0.00 C ATOM 1398 C ILE A 266 -0.864 -8.207 2.810 1.00 0.00 C ATOM 1399 O ILE A 266 -0.993 -7.787 1.667 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.947 -9.128 3.827 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -2.785 -8.546 5.228 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.811 -10.389 3.891 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -3.677 -7.313 5.380 1.00 0.00 C ATOM 0 H ILE A 266 -1.325 -10.459 5.091 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.686 -10.138 2.407 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.431 -8.396 3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -3.051 -9.293 5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -1.743 -8.277 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.792 -10.138 4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.925 -10.803 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.332 -11.126 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -3.559 -6.900 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -3.391 -6.564 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.718 -7.596 5.225 1.00 0.00 H new ATOM 1415 N MET A 267 -0.121 -7.603 3.721 1.00 0.00 N ATOM 1416 CA MET A 267 0.601 -6.377 3.407 1.00 0.00 C ATOM 1417 C MET A 267 1.880 -6.677 2.631 1.00 0.00 C ATOM 1418 O MET A 267 2.334 -5.861 1.829 1.00 0.00 O ATOM 1419 CB MET A 267 0.943 -5.624 4.696 1.00 0.00 C ATOM 1420 CG MET A 267 0.476 -4.172 4.576 1.00 0.00 C ATOM 1421 SD MET A 267 -1.333 -4.118 4.579 1.00 0.00 S ATOM 1422 CE MET A 267 -1.512 -2.339 4.297 1.00 0.00 C ATOM 0 H MET A 267 -0.001 -7.936 4.678 1.00 0.00 H new ATOM 0 HA MET A 267 -0.042 -5.756 2.784 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.462 -6.103 5.549 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.017 -5.658 4.876 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.869 -3.583 5.404 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.862 -3.729 3.658 1.00 0.00 H new ATOM 0 HE1 MET A 267 -2.570 -2.081 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.031 -1.792 5.108 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.042 -2.072 3.350 1.00 0.00 H new ATOM 1432 N ILE A 268 2.466 -7.841 2.887 1.00 0.00 N ATOM 1433 CA ILE A 268 3.705 -8.225 2.215 1.00 0.00 C ATOM 1434 C ILE A 268 3.451 -8.899 0.863 1.00 0.00 C ATOM 1435 O ILE A 268 4.109 -8.579 -0.125 1.00 0.00 O ATOM 1436 CB ILE A 268 4.521 -9.166 3.109 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.858 -8.459 4.424 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.823 -9.546 2.398 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.985 -9.494 5.545 1.00 0.00 C ATOM 0 H ILE A 268 2.109 -8.530 3.548 1.00 0.00 H new ATOM 0 HA ILE A 268 4.264 -7.308 2.029 1.00 0.00 H new ATOM 0 HB ILE A 268 3.937 -10.064 3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.790 -7.903 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.080 -7.736 4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.403 -10.215 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.591 -10.048 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.403 -8.646 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.225 -8.989 6.481 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.042 -10.030 5.653 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.778 -10.200 5.300 1.00 0.00 H new ATOM 1451 N ILE A 269 2.514 -9.846 0.828 1.00 0.00 N ATOM 1452 CA ILE A 269 2.220 -10.565 -0.408 1.00 0.00 C ATOM 1453 C ILE A 269 1.455 -9.698 -1.404 1.00 0.00 C ATOM 1454 O ILE A 269 1.958 -9.393 -2.485 1.00 0.00 O ATOM 1455 CB ILE A 269 1.388 -11.811 -0.091 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.950 -12.496 1.159 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.429 -12.778 -1.279 1.00 0.00 C ATOM 1458 CD1 ILE A 269 3.454 -12.736 0.995 1.00 0.00 C ATOM 0 H ILE A 269 1.953 -10.130 1.631 1.00 0.00 H new ATOM 0 HA ILE A 269 3.172 -10.844 -0.861 1.00 0.00 H new ATOM 0 HB ILE A 269 0.354 -11.519 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.766 -11.876 2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.438 -13.444 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.836 -13.663 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.020 -12.287 -2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.460 -13.073 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.844 -13.223 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 269 3.628 -13.374 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.961 -11.782 0.851 1.00 0.00 H new ATOM 1470 N ILE A 270 0.233 -9.318 -1.046 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.586 -8.508 -1.942 1.00 0.00 C ATOM 1472 C ILE A 270 0.246 -7.395 -2.563 1.00 0.00 C ATOM 1473 O ILE A 270 -0.047 -6.940 -3.668 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.778 -7.906 -1.197 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.529 -9.020 -0.465 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.723 -7.231 -2.195 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.629 -8.414 0.398 1.00 0.00 C ATOM 0 H ILE A 270 -0.207 -9.553 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.961 -9.158 -2.733 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.421 -7.167 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.960 -9.716 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.838 -9.591 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.571 -6.803 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.190 -6.440 -2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.081 -7.969 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.163 -9.209 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.187 -7.736 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.325 -7.863 -0.234 1.00 0.00 H new ATOM 1489 N CYS A 271 1.287 -6.962 -1.862 1.00 0.00 N ATOM 1490 CA CYS A 271 2.146 -5.905 -2.384 1.00 0.00 C ATOM 1491 C CYS A 271 3.135 -6.481 -3.388 1.00 0.00 C ATOM 1492 O CYS A 271 3.246 -6.001 -4.514 1.00 0.00 O ATOM 1493 CB CYS A 271 2.906 -5.231 -1.241 1.00 0.00 C ATOM 1494 SG CYS A 271 4.125 -4.078 -1.922 1.00 0.00 S ATOM 0 H CYS A 271 1.555 -7.319 -0.945 1.00 0.00 H new ATOM 0 HA CYS A 271 1.522 -5.164 -2.883 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.210 -4.700 -0.591 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.404 -5.983 -0.628 1.00 0.00 H new ATOM 0 HG CYS A 271 4.769 -3.504 -0.950 1.00 0.00 H new ATOM 1500 N CYS A 272 3.852 -7.521 -2.974 1.00 0.00 N ATOM 1501 CA CYS A 272 4.824 -8.155 -3.852 1.00 0.00 C ATOM 1502 C CYS A 272 4.234 -8.325 -5.248 1.00 0.00 C ATOM 1503 O CYS A 272 4.917 -8.117 -6.251 1.00 0.00 O ATOM 1504 CB CYS A 272 5.224 -9.520 -3.292 1.00 0.00 C ATOM 1505 SG CYS A 272 7.007 -9.757 -3.503 1.00 0.00 S ATOM 0 H CYS A 272 3.779 -7.938 -2.046 1.00 0.00 H new ATOM 0 HA CYS A 272 5.708 -7.521 -3.913 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.960 -9.584 -2.236 1.00 0.00 H new ATOM 0 HB3 CYS A 272 4.677 -10.311 -3.806 1.00 0.00 H new ATOM 0 HG CYS A 272 7.350 -10.916 -3.025 1.00 0.00 H new ATOM 1511 N VAL A 273 2.963 -8.706 -5.296 1.00 0.00 N ATOM 1512 CA VAL A 273 2.278 -8.907 -6.567 1.00 0.00 C ATOM 1513 C VAL A 273 2.136 -7.589 -7.322 1.00 0.00 C ATOM 1514 O VAL A 273 2.288 -7.545 -8.545 1.00 0.00 O ATOM 1515 CB VAL A 273 0.891 -9.502 -6.323 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.231 -9.838 -7.660 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.026 -10.777 -5.487 1.00 0.00 C ATOM 0 H VAL A 273 2.387 -8.881 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 273 2.873 -9.594 -7.169 1.00 0.00 H new ATOM 0 HB VAL A 273 0.276 -8.777 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.757 -10.262 -7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.134 -8.931 -8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.844 -10.561 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.038 -11.203 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.643 -11.499 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.493 -10.538 -4.532 1.00 0.00 H new ATOM 1527 N ILE A 274 1.840 -6.521 -6.591 1.00 0.00 N ATOM 1528 CA ILE A 274 1.674 -5.212 -7.212 1.00 0.00 C ATOM 1529 C ILE A 274 2.960 -4.774 -7.904 1.00 0.00 C ATOM 1530 O ILE A 274 2.920 -4.165 -8.971 1.00 0.00 O ATOM 1531 CB ILE A 274 1.275 -4.169 -6.168 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.167 -4.425 -5.718 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.373 -2.771 -6.781 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.477 -3.581 -4.479 1.00 0.00 C ATOM 0 H ILE A 274 1.711 -6.534 -5.579 1.00 0.00 H new ATOM 0 HA ILE A 274 0.882 -5.294 -7.957 1.00 0.00 H new ATOM 0 HB ILE A 274 1.944 -4.239 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.859 -4.176 -6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.306 -5.483 -5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 274 1.089 -2.027 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.397 -2.587 -7.105 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.703 -2.702 -7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.503 -3.765 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 274 0.206 -3.852 -3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.355 -2.525 -4.719 1.00 0.00 H new ATOM 1546 N LEU A 275 4.101 -5.079 -7.290 1.00 0.00 N ATOM 1547 CA LEU A 275 5.389 -4.702 -7.866 1.00 0.00 C ATOM 1548 C LEU A 275 5.420 -5.019 -9.351 1.00 0.00 C ATOM 1549 O LEU A 275 5.992 -4.274 -10.146 1.00 0.00 O ATOM 1550 CB LEU A 275 6.518 -5.467 -7.175 1.00 0.00 C ATOM 1551 CG LEU A 275 6.433 -5.269 -5.663 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.567 -6.042 -4.993 1.00 0.00 C ATOM 1553 CD2 LEU A 275 6.570 -3.781 -5.335 1.00 0.00 C ATOM 0 H LEU A 275 4.160 -5.580 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 275 5.525 -3.630 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.450 -6.528 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.483 -5.118 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 275 5.473 -5.633 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.512 -5.905 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.474 -7.102 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.525 -5.671 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 275 6.509 -3.639 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.532 -3.416 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 275 5.767 -3.226 -5.820 1.00 0.00 H new ATOM 1565 N GLY A 276 4.800 -6.129 -9.718 1.00 0.00 N ATOM 1566 CA GLY A 276 4.755 -6.537 -11.118 1.00 0.00 C ATOM 1567 C GLY A 276 3.836 -5.618 -11.912 1.00 0.00 C ATOM 1568 O GLY A 276 3.997 -5.451 -13.121 1.00 0.00 O ATOM 0 H GLY A 276 4.324 -6.761 -9.074 1.00 0.00 H new ATOM 0 HA2 GLY A 276 5.759 -6.513 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.403 -7.566 -11.192 1.00 0.00 H new ATOM 1572 N ILE A 277 2.869 -5.031 -11.220 1.00 0.00 N ATOM 1573 CA ILE A 277 1.919 -4.128 -11.856 1.00 0.00 C ATOM 1574 C ILE A 277 2.537 -2.748 -12.074 1.00 0.00 C ATOM 1575 O ILE A 277 2.385 -2.157 -13.139 1.00 0.00 O ATOM 1576 CB ILE A 277 0.666 -3.998 -10.989 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.115 -5.395 -10.681 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.396 -3.184 -11.736 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -1.114 -5.281 -9.774 1.00 0.00 C ATOM 0 H ILE A 277 2.722 -5.164 -10.219 1.00 0.00 H new ATOM 0 HA ILE A 277 1.651 -4.544 -12.827 1.00 0.00 H new ATOM 0 HB ILE A 277 0.920 -3.491 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.152 -5.903 -11.608 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.881 -5.999 -10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.288 -3.093 -11.116 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.005 -2.191 -11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.652 -3.688 -12.668 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.501 -6.277 -9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.834 -4.791 -8.841 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.883 -4.694 -10.276 1.00 0.00 H new ATOM 1591 N ILE A 278 3.230 -2.235 -11.059 1.00 0.00 N ATOM 1592 CA ILE A 278 3.853 -0.918 -11.171 1.00 0.00 C ATOM 1593 C ILE A 278 4.560 -0.781 -12.513 1.00 0.00 C ATOM 1594 O ILE A 278 4.370 0.199 -13.232 1.00 0.00 O ATOM 1595 CB ILE A 278 4.863 -0.717 -10.040 1.00 0.00 C ATOM 1596 CG1 ILE A 278 4.207 -1.058 -8.695 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.342 0.737 -10.032 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.895 -0.281 -8.528 1.00 0.00 C ATOM 0 H ILE A 278 3.373 -2.702 -10.164 1.00 0.00 H new ATOM 0 HA ILE A 278 3.074 -0.159 -11.098 1.00 0.00 H new ATOM 0 HB ILE A 278 5.718 -1.375 -10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 278 4.012 -2.129 -8.639 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.888 -0.815 -7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 278 6.062 0.879 -9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.816 0.969 -10.986 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.490 1.400 -9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.442 -0.534 -7.569 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.099 0.789 -8.562 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.210 -0.546 -9.334 1.00 0.00 H new ATOM 1610 N ILE A 279 5.374 -1.773 -12.841 1.00 0.00 N ATOM 1611 CA ILE A 279 6.101 -1.754 -14.103 1.00 0.00 C ATOM 1612 C ILE A 279 5.123 -1.614 -15.266 1.00 0.00 C ATOM 1613 O ILE A 279 5.225 -0.687 -16.065 1.00 0.00 O ATOM 1614 CB ILE A 279 6.918 -3.041 -14.256 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.265 -2.878 -13.546 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.165 -3.326 -15.741 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.032 -2.433 -12.100 1.00 0.00 C ATOM 0 H ILE A 279 5.547 -2.593 -12.259 1.00 0.00 H new ATOM 0 HA ILE A 279 6.780 -0.902 -14.108 1.00 0.00 H new ATOM 0 HB ILE A 279 6.365 -3.870 -13.814 1.00 0.00 H new ATOM 0 HG12 ILE A 279 8.813 -3.820 -13.564 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.877 -2.143 -14.069 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.746 -4.242 -15.844 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.210 -3.443 -16.253 1.00 0.00 H new ATOM 0 HG23 ILE A 279 7.715 -2.496 -16.184 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.991 -2.317 -11.596 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.501 -1.481 -12.093 1.00 0.00 H new ATOM 0 HD13 ILE A 279 7.437 -3.184 -11.580 1.00 0.00 H new ATOM 1629 N ALA A 280 4.177 -2.540 -15.354 1.00 0.00 N ATOM 1630 CA ALA A 280 3.187 -2.513 -16.426 1.00 0.00 C ATOM 1631 C ALA A 280 2.452 -1.174 -16.481 1.00 0.00 C ATOM 1632 O ALA A 280 2.058 -0.722 -17.556 1.00 0.00 O ATOM 1633 CB ALA A 280 2.174 -3.642 -16.221 1.00 0.00 C ATOM 0 H ALA A 280 4.073 -3.316 -14.700 1.00 0.00 H new ATOM 0 HA ALA A 280 3.714 -2.649 -17.370 1.00 0.00 H new ATOM 0 HB1 ALA A 280 1.436 -3.619 -17.023 1.00 0.00 H new ATOM 0 HB2 ALA A 280 2.691 -4.601 -16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 280 1.672 -3.511 -15.262 1.00 0.00 H new ATOM 1639 N SER A 281 2.279 -0.541 -15.327 1.00 0.00 N ATOM 1640 CA SER A 281 1.601 0.751 -15.273 1.00 0.00 C ATOM 1641 C SER A 281 2.443 1.822 -15.956 1.00 0.00 C ATOM 1642 O SER A 281 2.040 2.401 -16.965 1.00 0.00 O ATOM 1643 CB SER A 281 1.338 1.149 -13.819 1.00 0.00 C ATOM 1644 OG SER A 281 0.046 0.702 -13.438 1.00 0.00 O ATOM 0 H SER A 281 2.595 -0.895 -14.424 1.00 0.00 H new ATOM 0 HA SER A 281 0.649 0.663 -15.797 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.094 0.711 -13.167 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.409 2.231 -13.707 1.00 0.00 H new ATOM 0 HG SER A 281 -0.126 0.954 -12.507 1.00 0.00 H new ATOM 1650 N THR A 282 3.618 2.076 -15.389 1.00 0.00 N ATOM 1651 CA THR A 282 4.522 3.079 -15.940 1.00 0.00 C ATOM 1652 C THR A 282 4.617 2.910 -17.452 1.00 0.00 C ATOM 1653 O THR A 282 4.663 3.886 -18.201 1.00 0.00 O ATOM 1654 CB THR A 282 5.912 2.934 -15.316 1.00 0.00 C ATOM 1655 OG1 THR A 282 5.873 3.378 -13.967 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.919 3.772 -16.104 1.00 0.00 C ATOM 0 H THR A 282 3.965 1.605 -14.554 1.00 0.00 H new ATOM 0 HA THR A 282 4.133 4.071 -15.711 1.00 0.00 H new ATOM 0 HB THR A 282 6.215 1.887 -15.345 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.762 3.284 -13.566 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.908 3.667 -15.658 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.949 3.428 -17.138 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.619 4.820 -16.079 1.00 0.00 H new ATOM 1664 N ILE A 283 4.635 1.656 -17.884 1.00 0.00 N ATOM 1665 CA ILE A 283 4.714 1.333 -19.304 1.00 0.00 C ATOM 1666 C ILE A 283 3.311 1.237 -19.902 1.00 0.00 C ATOM 1667 O ILE A 283 3.141 1.226 -21.121 1.00 0.00 O ATOM 1668 CB ILE A 283 5.459 0.009 -19.493 1.00 0.00 C ATOM 1669 CG1 ILE A 283 6.783 0.068 -18.726 1.00 0.00 C ATOM 1670 CG2 ILE A 283 5.744 -0.226 -20.981 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.506 -1.276 -18.843 1.00 0.00 C ATOM 0 H ILE A 283 4.596 0.843 -17.270 1.00 0.00 H new ATOM 0 HA ILE A 283 5.259 2.125 -19.818 1.00 0.00 H new ATOM 0 HB ILE A 283 4.844 -0.808 -19.116 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.410 0.865 -19.124 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.597 0.302 -17.678 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.274 -1.170 -21.105 1.00 0.00 H new ATOM 0 HG22 ILE A 283 4.803 -0.263 -21.530 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.358 0.588 -21.367 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.448 -1.231 -18.296 1.00 0.00 H new ATOM 0 HD12 ILE A 283 6.880 -2.064 -18.424 1.00 0.00 H new ATOM 0 HD13 ILE A 283 7.706 -1.492 -19.893 1.00 0.00 H new ATOM 1683 N GLY A 284 2.307 1.177 -19.032 1.00 0.00 N ATOM 1684 CA GLY A 284 0.925 1.088 -19.489 1.00 0.00 C ATOM 1685 C GLY A 284 0.448 2.442 -20.009 1.00 0.00 C ATOM 1686 O GLY A 284 -0.410 2.515 -20.889 1.00 0.00 O ATOM 0 H GLY A 284 2.422 1.188 -18.019 1.00 0.00 H new ATOM 0 HA2 GLY A 284 0.843 0.339 -20.277 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.285 0.760 -18.670 1.00 0.00 H new ATOM 1690 N GLY A 285 1.012 3.508 -19.455 1.00 0.00 N ATOM 1691 CA GLY A 285 0.643 4.860 -19.862 1.00 0.00 C ATOM 1692 C GLY A 285 -0.673 5.278 -19.216 1.00 0.00 C ATOM 1693 O GLY A 285 -1.544 5.853 -19.868 1.00 0.00 O ATOM 0 H GLY A 285 1.724 3.464 -18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.431 5.558 -19.578 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.552 4.906 -20.947 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.808 4.981 -17.927 1.00 0.00 N ATOM 1698 CA ILE A 286 -2.019 5.324 -17.195 1.00 0.00 C ATOM 1699 C ILE A 286 -2.057 6.816 -16.877 1.00 0.00 C ATOM 1700 O ILE A 286 -3.094 7.346 -16.475 1.00 0.00 O ATOM 1701 CB ILE A 286 -2.080 4.525 -15.894 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.263 3.042 -16.219 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -3.261 5.011 -15.052 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.722 2.197 -15.064 1.00 0.00 C ATOM 0 H ILE A 286 -0.097 4.506 -17.372 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.878 5.078 -17.819 1.00 0.00 H new ATOM 0 HB ILE A 286 -1.154 4.665 -15.336 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.318 2.822 -16.382 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.739 2.794 -17.142 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.305 4.441 -14.124 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.133 6.069 -14.823 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.187 4.870 -15.609 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.852 1.140 -15.295 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.662 2.410 -14.923 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.266 2.439 -14.151 1.00 0.00 H new