USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=10 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 X(o=0,f=0) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.604 K(o=-0.6,f=-0.021) 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= -0.529 K(o=-0.53,f=-2.7!) 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= -0.0459 X(o=-0.046,f=0.091) USER MOD Single : A 239 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.12) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -154:sc= -0.297 (180deg=-0.756) 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= -0.34 USER MOD Single : A 272 CYS SG : rot -7:sc= 0.431 USER MOD Single : A 281 SER OG : rot -93:sc= 0.37! USER MOD Single : A 282 THR OG1 : rot 47:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.467 16.353 0.668 1.00 0.00 N ATOM 303 CA SER A 200 10.169 16.146 0.035 1.00 0.00 C ATOM 304 C SER A 200 9.106 15.852 1.087 1.00 0.00 C ATOM 305 O SER A 200 7.962 16.291 0.968 1.00 0.00 O ATOM 306 CB SER A 200 10.248 14.983 -0.955 1.00 0.00 C ATOM 307 OG SER A 200 9.660 15.375 -2.187 1.00 0.00 O ATOM 0 HA SER A 200 9.896 17.056 -0.500 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.287 14.693 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.731 14.112 -0.553 1.00 0.00 H new ATOM 0 HG SER A 200 9.710 14.632 -2.824 1.00 0.00 H new ATOM 313 N GLU A 201 9.491 15.102 2.113 1.00 0.00 N ATOM 314 CA GLU A 201 8.564 14.749 3.184 1.00 0.00 C ATOM 315 C GLU A 201 7.917 15.998 3.774 1.00 0.00 C ATOM 316 O GLU A 201 6.716 16.017 4.040 1.00 0.00 O ATOM 317 CB GLU A 201 9.306 13.991 4.285 1.00 0.00 C ATOM 318 CG GLU A 201 9.401 12.511 3.912 1.00 0.00 C ATOM 319 CD GLU A 201 10.431 11.817 4.797 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.657 12.298 5.895 1.00 0.00 O ATOM 321 OE2 GLU A 201 10.978 10.816 4.364 1.00 0.00 O ATOM 0 H GLU A 201 10.433 14.728 2.227 1.00 0.00 H new ATOM 0 HA GLU A 201 7.783 14.115 2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.304 14.408 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.783 14.105 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.428 12.034 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.682 12.409 2.864 1.00 0.00 H new ATOM 328 N ILE A 202 8.716 17.041 3.969 1.00 0.00 N ATOM 329 CA ILE A 202 8.203 18.289 4.520 1.00 0.00 C ATOM 330 C ILE A 202 7.107 18.848 3.625 1.00 0.00 C ATOM 331 O ILE A 202 5.998 19.127 4.077 1.00 0.00 O ATOM 332 CB ILE A 202 9.331 19.312 4.656 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.301 18.860 5.749 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.744 20.673 5.025 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.587 19.687 5.665 1.00 0.00 C ATOM 0 H ILE A 202 9.713 17.048 3.756 1.00 0.00 H new ATOM 0 HA ILE A 202 7.787 18.086 5.507 1.00 0.00 H new ATOM 0 HB ILE A 202 9.864 19.392 3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 202 9.842 18.981 6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.529 17.801 5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.548 21.402 5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.054 20.995 4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.210 20.594 5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.278 19.365 6.444 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.049 19.544 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.351 20.742 5.803 1.00 0.00 H new ATOM 347 N ILE A 203 7.436 19.013 2.348 1.00 0.00 N ATOM 348 CA ILE A 203 6.482 19.544 1.384 1.00 0.00 C ATOM 349 C ILE A 203 5.245 18.662 1.307 1.00 0.00 C ATOM 350 O ILE A 203 4.118 19.155 1.245 1.00 0.00 O ATOM 351 CB ILE A 203 7.133 19.638 0.002 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.338 20.587 0.063 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.110 20.156 -1.013 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.895 22.028 -0.208 1.00 0.00 C ATOM 0 H ILE A 203 8.352 18.788 1.959 1.00 0.00 H new ATOM 0 HA ILE A 203 6.181 20.539 1.713 1.00 0.00 H new ATOM 0 HB ILE A 203 7.473 18.650 -0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.810 20.523 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.085 20.285 -0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.575 20.222 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.263 19.471 -1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.763 21.143 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.760 22.689 -0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.444 22.090 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.165 22.332 0.543 1.00 0.00 H new ATOM 366 N LYS A 204 5.467 17.359 1.307 1.00 0.00 N ATOM 367 CA LYS A 204 4.373 16.402 1.233 1.00 0.00 C ATOM 368 C LYS A 204 3.415 16.586 2.404 1.00 0.00 C ATOM 369 O LYS A 204 2.218 16.793 2.210 1.00 0.00 O ATOM 370 CB LYS A 204 4.924 14.976 1.243 1.00 0.00 C ATOM 371 CG LYS A 204 5.315 14.568 -0.179 1.00 0.00 C ATOM 372 CD LYS A 204 4.099 13.970 -0.891 1.00 0.00 C ATOM 373 CE LYS A 204 4.025 12.468 -0.604 1.00 0.00 C ATOM 374 NZ LYS A 204 4.858 11.733 -1.600 1.00 0.00 N ATOM 0 H LYS A 204 6.395 16.938 1.357 1.00 0.00 H new ATOM 0 HA LYS A 204 3.829 16.576 0.304 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.791 14.915 1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.175 14.289 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.682 15.434 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.127 13.841 -0.150 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.187 14.461 -0.551 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.172 14.142 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.379 12.261 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 204 2.991 12.127 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.809 10.712 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.501 11.922 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.845 12.052 -1.530 1.00 0.00 H new ATOM 388 N LEU A 205 3.946 16.507 3.617 1.00 0.00 N ATOM 389 CA LEU A 205 3.123 16.666 4.812 1.00 0.00 C ATOM 390 C LEU A 205 2.245 17.905 4.697 1.00 0.00 C ATOM 391 O LEU A 205 1.053 17.866 5.007 1.00 0.00 O ATOM 392 CB LEU A 205 4.017 16.788 6.048 1.00 0.00 C ATOM 393 CG LEU A 205 4.036 15.457 6.798 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.488 14.344 5.851 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.012 15.552 7.973 1.00 0.00 C ATOM 0 H LEU A 205 4.935 16.335 3.801 1.00 0.00 H new ATOM 0 HA LEU A 205 2.484 15.789 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.029 17.065 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.648 17.580 6.700 1.00 0.00 H new ATOM 0 HG LEU A 205 3.036 15.234 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.502 13.394 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.796 14.278 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.489 14.566 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 205 5.028 14.604 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.011 15.774 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.693 16.346 8.648 1.00 0.00 H new ATOM 407 N GLU A 206 2.843 19.004 4.253 1.00 0.00 N ATOM 408 CA GLU A 206 2.112 20.255 4.105 1.00 0.00 C ATOM 409 C GLU A 206 0.901 20.072 3.191 1.00 0.00 C ATOM 410 O GLU A 206 -0.233 20.318 3.596 1.00 0.00 O ATOM 411 CB GLU A 206 3.033 21.330 3.523 1.00 0.00 C ATOM 412 CG GLU A 206 3.833 21.983 4.652 1.00 0.00 C ATOM 413 CD GLU A 206 3.030 23.126 5.266 1.00 0.00 C ATOM 414 OE1 GLU A 206 1.834 23.173 5.036 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.625 23.938 5.956 1.00 0.00 O ATOM 0 H GLU A 206 3.827 19.054 3.990 1.00 0.00 H new ATOM 0 HA GLU A 206 1.762 20.565 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.710 20.887 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.445 22.082 2.998 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.070 21.243 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.781 22.359 4.267 1.00 0.00 H new ATOM 422 N ASN A 207 1.155 19.647 1.958 1.00 0.00 N ATOM 423 CA ASN A 207 0.078 19.443 0.996 1.00 0.00 C ATOM 424 C ASN A 207 -0.931 18.422 1.519 1.00 0.00 C ATOM 425 O ASN A 207 -2.123 18.513 1.231 1.00 0.00 O ATOM 426 CB ASN A 207 0.652 18.957 -0.335 1.00 0.00 C ATOM 427 CG ASN A 207 0.289 19.932 -1.449 1.00 0.00 C ATOM 428 OD1 ASN A 207 -0.883 20.058 -1.807 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.228 20.633 -2.022 1.00 0.00 N ATOM 0 H ASN A 207 2.088 19.439 1.603 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.432 20.395 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.736 18.865 -0.261 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.263 17.966 -0.568 1.00 0.00 H new ATOM 0 HD21 ASN A 207 0.993 21.287 -2.768 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.198 20.527 -1.724 1.00 0.00 H new ATOM 436 N SER A 208 -0.443 17.451 2.282 1.00 0.00 N ATOM 437 CA SER A 208 -1.311 16.420 2.836 1.00 0.00 C ATOM 438 C SER A 208 -2.325 17.031 3.798 1.00 0.00 C ATOM 439 O SER A 208 -3.433 16.519 3.954 1.00 0.00 O ATOM 440 CB SER A 208 -0.476 15.373 3.571 1.00 0.00 C ATOM 441 OG SER A 208 -1.078 14.095 3.410 1.00 0.00 O ATOM 0 H SER A 208 0.542 17.356 2.530 1.00 0.00 H new ATOM 0 HA SER A 208 -1.847 15.945 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.541 15.361 3.178 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.406 15.624 4.629 1.00 0.00 H new ATOM 0 HG SER A 208 -0.544 13.420 3.879 1.00 0.00 H new ATOM 447 N ILE A 209 -1.940 18.129 4.438 1.00 0.00 N ATOM 448 CA ILE A 209 -2.826 18.803 5.378 1.00 0.00 C ATOM 449 C ILE A 209 -3.895 19.595 4.635 1.00 0.00 C ATOM 450 O ILE A 209 -5.052 19.638 5.051 1.00 0.00 O ATOM 451 CB ILE A 209 -2.019 19.743 6.275 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.193 18.920 7.266 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.972 20.658 7.045 1.00 0.00 C ATOM 454 CD1 ILE A 209 -0.124 19.809 7.903 1.00 0.00 C ATOM 0 H ILE A 209 -1.027 18.569 4.324 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.315 18.047 5.993 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.353 20.347 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.841 18.503 8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.724 18.079 6.755 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.396 21.328 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.561 21.246 6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.639 20.054 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.464 19.222 8.609 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.530 20.205 7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.603 20.635 8.429 1.00 0.00 H new ATOM 466 N ARG A 210 -3.499 20.222 3.532 1.00 0.00 N ATOM 467 CA ARG A 210 -4.435 21.009 2.737 1.00 0.00 C ATOM 468 C ARG A 210 -5.338 20.099 1.917 1.00 0.00 C ATOM 469 O ARG A 210 -6.435 20.489 1.514 1.00 0.00 O ATOM 470 CB ARG A 210 -3.670 21.951 1.805 1.00 0.00 C ATOM 471 CG ARG A 210 -3.143 23.145 2.605 1.00 0.00 C ATOM 472 CD ARG A 210 -4.117 24.318 2.474 1.00 0.00 C ATOM 473 NE ARG A 210 -3.994 24.931 1.158 1.00 0.00 N ATOM 474 CZ ARG A 210 -4.915 25.776 0.704 1.00 0.00 C ATOM 475 NH1 ARG A 210 -5.952 26.067 1.442 1.00 0.00 N ATOM 476 NH2 ARG A 210 -4.784 26.313 -0.479 1.00 0.00 N ATOM 0 H ARG A 210 -2.545 20.201 3.171 1.00 0.00 H new ATOM 0 HA ARG A 210 -5.053 21.597 3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.842 21.421 1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -4.323 22.296 1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.027 22.871 3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.158 23.434 2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -5.139 23.970 2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.913 25.058 3.248 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.187 24.708 0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -6.055 25.646 2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -6.659 26.715 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.975 26.084 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -5.491 26.961 -0.826 1.00 0.00 H new ATOM 490 N GLU A 211 -4.870 18.883 1.678 1.00 0.00 N ATOM 491 CA GLU A 211 -5.636 17.913 0.913 1.00 0.00 C ATOM 492 C GLU A 211 -6.631 17.190 1.813 1.00 0.00 C ATOM 493 O GLU A 211 -7.844 17.306 1.634 1.00 0.00 O ATOM 494 CB GLU A 211 -4.696 16.895 0.264 1.00 0.00 C ATOM 495 CG GLU A 211 -4.129 17.477 -1.034 1.00 0.00 C ATOM 496 CD GLU A 211 -2.988 16.605 -1.544 1.00 0.00 C ATOM 497 OE1 GLU A 211 -2.026 16.433 -0.809 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.087 16.124 -2.659 1.00 0.00 O ATOM 0 H GLU A 211 -3.964 18.545 2.003 1.00 0.00 H new ATOM 0 HA GLU A 211 -6.185 18.444 0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.885 16.646 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.233 15.970 0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.914 17.539 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.772 18.492 -0.861 1.00 0.00 H new ATOM 505 N LEU A 212 -6.108 16.443 2.780 1.00 0.00 N ATOM 506 CA LEU A 212 -6.957 15.705 3.705 1.00 0.00 C ATOM 507 C LEU A 212 -7.997 16.630 4.324 1.00 0.00 C ATOM 508 O LEU A 212 -9.143 16.237 4.542 1.00 0.00 O ATOM 509 CB LEU A 212 -6.107 15.078 4.812 1.00 0.00 C ATOM 510 CG LEU A 212 -5.448 13.800 4.286 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.097 13.601 4.975 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.354 12.602 4.584 1.00 0.00 C ATOM 0 H LEU A 212 -5.107 16.334 2.942 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.467 14.917 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.345 15.783 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.729 14.850 5.678 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.297 13.885 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.628 12.691 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.452 14.454 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.247 13.515 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.887 11.691 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.504 12.518 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.317 12.743 4.094 1.00 0.00 H new ATOM 524 N HIS A 213 -7.593 17.865 4.604 1.00 0.00 N ATOM 525 CA HIS A 213 -8.503 18.838 5.195 1.00 0.00 C ATOM 526 C HIS A 213 -9.759 18.975 4.343 1.00 0.00 C ATOM 527 O HIS A 213 -10.872 18.743 4.817 1.00 0.00 O ATOM 528 CB HIS A 213 -7.814 20.200 5.311 1.00 0.00 C ATOM 529 CG HIS A 213 -8.855 21.279 5.424 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.413 21.643 6.639 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.451 22.080 4.483 1.00 0.00 C ATOM 532 CE1 HIS A 213 -10.303 22.622 6.400 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.365 22.929 5.101 1.00 0.00 N ATOM 0 H HIS A 213 -6.650 18.213 4.433 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.783 18.489 6.189 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -7.161 20.216 6.184 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -7.184 20.377 4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.243 22.056 3.424 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.896 23.102 7.165 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.955 23.633 4.658 1.00 0.00 H new ATOM 542 N ASP A 214 -9.577 19.356 3.083 1.00 0.00 N ATOM 543 CA ASP A 214 -10.709 19.519 2.179 1.00 0.00 C ATOM 544 C ASP A 214 -11.409 18.182 1.955 1.00 0.00 C ATOM 545 O ASP A 214 -12.605 18.047 2.214 1.00 0.00 O ATOM 546 CB ASP A 214 -10.230 20.080 0.839 1.00 0.00 C ATOM 547 CG ASP A 214 -11.251 19.777 -0.252 1.00 0.00 C ATOM 548 OD1 ASP A 214 -12.290 20.417 -0.257 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.978 18.911 -1.066 1.00 0.00 O ATOM 0 H ASP A 214 -8.667 19.556 2.668 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.416 20.215 2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -10.081 21.157 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.266 19.644 0.577 1.00 0.00 H new ATOM 554 N MET A 215 -10.661 17.199 1.458 1.00 0.00 N ATOM 555 CA MET A 215 -11.222 15.882 1.186 1.00 0.00 C ATOM 556 C MET A 215 -12.113 15.422 2.334 1.00 0.00 C ATOM 557 O MET A 215 -13.125 14.764 2.112 1.00 0.00 O ATOM 558 CB MET A 215 -10.096 14.868 0.974 1.00 0.00 C ATOM 559 CG MET A 215 -10.633 13.663 0.201 1.00 0.00 C ATOM 560 SD MET A 215 -9.301 12.462 -0.041 1.00 0.00 S ATOM 561 CE MET A 215 -8.817 12.991 -1.702 1.00 0.00 C ATOM 0 H MET A 215 -9.669 17.291 1.237 1.00 0.00 H new ATOM 0 HA MET A 215 -11.827 15.950 0.282 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.275 15.329 0.425 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.695 14.547 1.936 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.457 13.204 0.748 1.00 0.00 H new ATOM 0 HG3 MET A 215 -11.029 13.982 -0.763 1.00 0.00 H new ATOM 0 HE1 MET A 215 -7.992 12.372 -2.055 1.00 0.00 H new ATOM 0 HE2 MET A 215 -9.665 12.886 -2.379 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.502 14.034 -1.674 1.00 0.00 H new ATOM 571 N PHE A 216 -11.734 15.774 3.556 1.00 0.00 N ATOM 572 CA PHE A 216 -12.521 15.388 4.720 1.00 0.00 C ATOM 573 C PHE A 216 -14.005 15.581 4.429 1.00 0.00 C ATOM 574 O PHE A 216 -14.836 14.744 4.785 1.00 0.00 O ATOM 575 CB PHE A 216 -12.116 16.234 5.927 1.00 0.00 C ATOM 576 CG PHE A 216 -12.148 15.383 7.172 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.242 14.327 7.317 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.079 15.650 8.184 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.266 13.537 8.474 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.104 14.860 9.339 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.197 13.803 9.483 1.00 0.00 C ATOM 0 H PHE A 216 -10.898 16.319 3.766 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.334 14.337 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -11.117 16.643 5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.794 17.081 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.524 14.121 6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.778 16.466 8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.566 12.723 8.587 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.822 15.066 10.119 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.216 13.193 10.374 1.00 0.00 H new ATOM 591 N MET A 217 -14.327 16.693 3.776 1.00 0.00 N ATOM 592 CA MET A 217 -15.710 16.998 3.433 1.00 0.00 C ATOM 593 C MET A 217 -16.141 16.219 2.191 1.00 0.00 C ATOM 594 O MET A 217 -17.330 15.982 1.981 1.00 0.00 O ATOM 595 CB MET A 217 -15.864 18.497 3.178 1.00 0.00 C ATOM 596 CG MET A 217 -15.296 19.278 4.363 1.00 0.00 C ATOM 597 SD MET A 217 -16.459 20.578 4.845 1.00 0.00 S ATOM 598 CE MET A 217 -15.897 21.833 3.668 1.00 0.00 C ATOM 0 H MET A 217 -13.651 17.395 3.475 1.00 0.00 H new ATOM 0 HA MET A 217 -16.346 16.704 4.268 1.00 0.00 H new ATOM 0 HB2 MET A 217 -15.343 18.776 2.262 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.916 18.746 3.035 1.00 0.00 H new ATOM 0 HG2 MET A 217 -15.117 18.606 5.202 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.335 19.717 4.096 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.490 22.739 3.792 1.00 0.00 H new ATOM 0 HE2 MET A 217 -14.846 22.059 3.851 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.016 21.458 2.652 1.00 0.00 H new ATOM 608 N ASP A 218 -15.170 15.830 1.367 1.00 0.00 N ATOM 609 CA ASP A 218 -15.472 15.084 0.151 1.00 0.00 C ATOM 610 C ASP A 218 -15.849 13.646 0.481 1.00 0.00 C ATOM 611 O ASP A 218 -16.928 13.176 0.123 1.00 0.00 O ATOM 612 CB ASP A 218 -14.263 15.095 -0.785 1.00 0.00 C ATOM 613 CG ASP A 218 -14.674 14.616 -2.172 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.472 13.696 -2.247 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.187 15.178 -3.140 1.00 0.00 O ATOM 0 H ASP A 218 -14.179 16.017 1.518 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.317 15.563 -0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.849 16.102 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.478 14.452 -0.387 1.00 0.00 H new ATOM 620 N MET A 219 -14.953 12.961 1.170 1.00 0.00 N ATOM 621 CA MET A 219 -15.189 11.578 1.556 1.00 0.00 C ATOM 622 C MET A 219 -16.451 11.476 2.404 1.00 0.00 C ATOM 623 O MET A 219 -17.053 10.409 2.522 1.00 0.00 O ATOM 624 CB MET A 219 -13.992 11.042 2.346 1.00 0.00 C ATOM 625 CG MET A 219 -13.899 9.527 2.169 1.00 0.00 C ATOM 626 SD MET A 219 -13.083 8.797 3.611 1.00 0.00 S ATOM 627 CE MET A 219 -11.377 9.116 3.096 1.00 0.00 C ATOM 0 H MET A 219 -14.055 13.338 1.474 1.00 0.00 H new ATOM 0 HA MET A 219 -15.319 10.981 0.653 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.073 11.516 2.000 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.100 11.289 3.402 1.00 0.00 H new ATOM 0 HG2 MET A 219 -14.896 9.103 2.049 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.340 9.290 1.263 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.691 8.739 3.855 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.183 8.612 2.149 1.00 0.00 H new ATOM 0 HE3 MET A 219 -11.229 10.189 2.973 1.00 0.00 H new ATOM 637 N ALA A 220 -16.850 12.603 2.976 1.00 0.00 N ATOM 638 CA ALA A 220 -18.051 12.652 3.796 1.00 0.00 C ATOM 639 C ALA A 220 -19.285 12.380 2.945 1.00 0.00 C ATOM 640 O ALA A 220 -20.338 11.995 3.453 1.00 0.00 O ATOM 641 CB ALA A 220 -18.175 14.018 4.467 1.00 0.00 C ATOM 0 H ALA A 220 -16.361 13.494 2.888 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.977 11.883 4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.077 14.043 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.304 14.193 5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.232 14.794 3.704 1.00 0.00 H new ATOM 647 N MET A 221 -19.140 12.607 1.645 1.00 0.00 N ATOM 648 CA MET A 221 -20.239 12.409 0.709 1.00 0.00 C ATOM 649 C MET A 221 -20.579 10.930 0.548 1.00 0.00 C ATOM 650 O MET A 221 -21.691 10.501 0.854 1.00 0.00 O ATOM 651 CB MET A 221 -19.879 12.999 -0.654 1.00 0.00 C ATOM 652 CG MET A 221 -19.798 14.523 -0.546 1.00 0.00 C ATOM 653 SD MET A 221 -21.354 15.250 -1.119 1.00 0.00 S ATOM 654 CE MET A 221 -20.748 16.941 -1.333 1.00 0.00 C ATOM 0 H MET A 221 -18.272 12.928 1.216 1.00 0.00 H new ATOM 0 HA MET A 221 -21.113 12.919 1.114 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.925 12.597 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.628 12.716 -1.394 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.605 14.816 0.486 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.967 14.897 -1.144 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.559 17.576 -1.688 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.382 17.320 -0.379 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.937 16.947 -2.061 1.00 0.00 H new ATOM 664 N LEU A 222 -19.621 10.159 0.044 1.00 0.00 N ATOM 665 CA LEU A 222 -19.840 8.735 -0.176 1.00 0.00 C ATOM 666 C LEU A 222 -19.938 7.976 1.144 1.00 0.00 C ATOM 667 O LEU A 222 -20.522 6.894 1.201 1.00 0.00 O ATOM 668 CB LEU A 222 -18.698 8.157 -1.012 1.00 0.00 C ATOM 669 CG LEU A 222 -18.929 8.488 -2.487 1.00 0.00 C ATOM 670 CD1 LEU A 222 -19.174 9.989 -2.641 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.695 8.090 -3.298 1.00 0.00 C ATOM 0 H LEU A 222 -18.693 10.493 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.784 8.620 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.745 8.570 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.643 7.077 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.797 7.938 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -19.339 10.225 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -20.053 10.275 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -18.306 10.539 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.859 8.326 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -16.827 8.640 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.518 7.020 -3.189 1.00 0.00 H new ATOM 683 N VAL A 223 -19.365 8.541 2.199 1.00 0.00 N ATOM 684 CA VAL A 223 -19.394 7.893 3.507 1.00 0.00 C ATOM 685 C VAL A 223 -20.809 7.864 4.078 1.00 0.00 C ATOM 686 O VAL A 223 -21.260 6.839 4.587 1.00 0.00 O ATOM 687 CB VAL A 223 -18.476 8.641 4.472 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.780 8.212 5.909 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.017 8.322 4.144 1.00 0.00 C ATOM 0 H VAL A 223 -18.879 9.437 2.178 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.050 6.866 3.384 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.645 9.713 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.124 8.747 6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.819 8.443 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.615 7.139 6.011 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.364 8.857 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.848 7.250 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.798 8.632 3.122 1.00 0.00 H new ATOM 699 N GLU A 224 -21.496 8.998 4.019 1.00 0.00 N ATOM 700 CA GLU A 224 -22.851 9.084 4.558 1.00 0.00 C ATOM 701 C GLU A 224 -23.890 8.567 3.568 1.00 0.00 C ATOM 702 O GLU A 224 -24.791 7.813 3.934 1.00 0.00 O ATOM 703 CB GLU A 224 -23.174 10.534 4.934 1.00 0.00 C ATOM 704 CG GLU A 224 -23.290 11.378 3.664 1.00 0.00 C ATOM 705 CD GLU A 224 -23.151 12.860 4.000 1.00 0.00 C ATOM 706 OE1 GLU A 224 -22.121 13.231 4.539 1.00 0.00 O ATOM 707 OE2 GLU A 224 -24.068 13.605 3.697 1.00 0.00 O ATOM 0 H GLU A 224 -21.144 9.863 3.609 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.892 8.454 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -24.106 10.576 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -22.393 10.936 5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.518 11.085 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -24.251 11.195 3.184 1.00 0.00 H new ATOM 714 N SER A 225 -23.770 8.994 2.320 1.00 0.00 N ATOM 715 CA SER A 225 -24.714 8.588 1.282 1.00 0.00 C ATOM 716 C SER A 225 -24.384 7.206 0.731 1.00 0.00 C ATOM 717 O SER A 225 -25.107 6.240 0.974 1.00 0.00 O ATOM 718 CB SER A 225 -24.698 9.606 0.140 1.00 0.00 C ATOM 719 OG SER A 225 -25.796 9.356 -0.727 1.00 0.00 O ATOM 0 H SER A 225 -23.031 9.620 1.999 1.00 0.00 H new ATOM 0 HA SER A 225 -25.705 8.547 1.733 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.758 10.619 0.539 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.761 9.536 -0.412 1.00 0.00 H new ATOM 0 HG SER A 225 -25.790 10.008 -1.459 1.00 0.00 H new ATOM 725 N GLN A 226 -23.293 7.123 -0.026 1.00 0.00 N ATOM 726 CA GLN A 226 -22.884 5.855 -0.617 1.00 0.00 C ATOM 727 C GLN A 226 -22.143 4.995 0.398 1.00 0.00 C ATOM 728 O GLN A 226 -21.446 4.049 0.026 1.00 0.00 O ATOM 729 CB GLN A 226 -21.982 6.098 -1.829 1.00 0.00 C ATOM 730 CG GLN A 226 -22.602 7.166 -2.731 1.00 0.00 C ATOM 731 CD GLN A 226 -21.974 7.094 -4.119 1.00 0.00 C ATOM 732 OE1 GLN A 226 -21.132 6.233 -4.372 1.00 0.00 O ATOM 733 NE2 GLN A 226 -22.331 7.950 -5.037 1.00 0.00 N ATOM 0 H GLN A 226 -22.683 7.911 -0.242 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.785 5.330 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.993 6.417 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.849 5.171 -2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -23.679 7.016 -2.801 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.445 8.155 -2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.029 8.663 -4.826 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -21.912 7.906 -5.966 1.00 0.00 H new ATOM 742 N GLY A 227 -22.294 5.317 1.676 1.00 0.00 N ATOM 743 CA GLY A 227 -21.630 4.551 2.716 1.00 0.00 C ATOM 744 C GLY A 227 -21.886 3.075 2.498 1.00 0.00 C ATOM 745 O GLY A 227 -21.073 2.227 2.858 1.00 0.00 O ATOM 0 H GLY A 227 -22.863 6.094 2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.559 4.751 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.998 4.854 3.696 1.00 0.00 H new ATOM 749 N GLU A 228 -23.037 2.781 1.915 1.00 0.00 N ATOM 750 CA GLU A 228 -23.413 1.403 1.662 1.00 0.00 C ATOM 751 C GLU A 228 -22.314 0.676 0.893 1.00 0.00 C ATOM 752 O GLU A 228 -22.187 -0.545 0.981 1.00 0.00 O ATOM 753 CB GLU A 228 -24.719 1.354 0.864 1.00 0.00 C ATOM 754 CG GLU A 228 -25.882 1.788 1.759 1.00 0.00 C ATOM 755 CD GLU A 228 -26.487 0.571 2.451 1.00 0.00 C ATOM 756 OE1 GLU A 228 -25.786 -0.421 2.582 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.641 0.646 2.837 1.00 0.00 O ATOM 0 H GLU A 228 -23.721 3.473 1.611 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.556 0.905 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -24.651 2.009 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -24.891 0.345 0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.532 2.504 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.642 2.293 1.163 1.00 0.00 H new ATOM 764 N MET A 229 -21.521 1.433 0.142 1.00 0.00 N ATOM 765 CA MET A 229 -20.433 0.846 -0.636 1.00 0.00 C ATOM 766 C MET A 229 -19.175 0.705 0.214 1.00 0.00 C ATOM 767 O MET A 229 -18.429 -0.263 0.085 1.00 0.00 O ATOM 768 CB MET A 229 -20.133 1.718 -1.855 1.00 0.00 C ATOM 769 CG MET A 229 -21.439 2.060 -2.576 1.00 0.00 C ATOM 770 SD MET A 229 -21.074 2.617 -4.258 1.00 0.00 S ATOM 771 CE MET A 229 -22.785 2.852 -4.796 1.00 0.00 C ATOM 0 H MET A 229 -21.609 2.445 0.055 1.00 0.00 H new ATOM 0 HA MET A 229 -20.744 -0.145 -0.966 1.00 0.00 H new ATOM 0 HB2 MET A 229 -19.627 2.632 -1.545 1.00 0.00 H new ATOM 0 HB3 MET A 229 -19.458 1.194 -2.532 1.00 0.00 H new ATOM 0 HG2 MET A 229 -22.090 1.186 -2.604 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.974 2.839 -2.032 1.00 0.00 H new ATOM 0 HE1 MET A 229 -22.797 3.201 -5.828 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.321 1.906 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 229 -23.269 3.591 -4.157 1.00 0.00 H new ATOM 781 N ILE A 230 -18.939 1.694 1.061 1.00 0.00 N ATOM 782 CA ILE A 230 -17.755 1.690 1.913 1.00 0.00 C ATOM 783 C ILE A 230 -17.536 0.311 2.526 1.00 0.00 C ATOM 784 O ILE A 230 -16.424 -0.030 2.925 1.00 0.00 O ATOM 785 CB ILE A 230 -17.895 2.749 3.017 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.527 3.379 3.294 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.424 2.113 4.311 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.246 4.474 2.260 1.00 0.00 C ATOM 0 H ILE A 230 -19.545 2.506 1.179 1.00 0.00 H new ATOM 0 HA ILE A 230 -16.887 1.933 1.300 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.599 3.510 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.506 3.800 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.749 2.617 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.516 2.879 5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.401 1.666 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.731 1.342 4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.272 4.921 2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.249 4.040 1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.017 5.241 2.324 1.00 0.00 H new ATOM 800 N ASP A 231 -18.600 -0.482 2.592 1.00 0.00 N ATOM 801 CA ASP A 231 -18.498 -1.823 3.153 1.00 0.00 C ATOM 802 C ASP A 231 -17.998 -2.799 2.094 1.00 0.00 C ATOM 803 O ASP A 231 -17.197 -3.691 2.377 1.00 0.00 O ATOM 804 CB ASP A 231 -19.859 -2.284 3.676 1.00 0.00 C ATOM 805 CG ASP A 231 -19.673 -3.426 4.669 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.277 -3.150 5.791 1.00 0.00 O ATOM 807 OD2 ASP A 231 -19.920 -4.560 4.295 1.00 0.00 O ATOM 0 H ASP A 231 -19.532 -0.223 2.268 1.00 0.00 H new ATOM 0 HA ASP A 231 -17.789 -1.799 3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.374 -1.453 4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.486 -2.610 2.846 1.00 0.00 H new ATOM 812 N ARG A 232 -18.481 -2.615 0.877 1.00 0.00 N ATOM 813 CA ARG A 232 -18.092 -3.477 -0.234 1.00 0.00 C ATOM 814 C ARG A 232 -16.578 -3.652 -0.276 1.00 0.00 C ATOM 815 O ARG A 232 -16.079 -4.769 -0.426 1.00 0.00 O ATOM 816 CB ARG A 232 -18.576 -2.879 -1.558 1.00 0.00 C ATOM 817 CG ARG A 232 -20.104 -2.927 -1.612 1.00 0.00 C ATOM 818 CD ARG A 232 -20.551 -4.245 -2.247 1.00 0.00 C ATOM 819 NE ARG A 232 -20.595 -4.116 -3.698 1.00 0.00 N ATOM 820 CZ ARG A 232 -21.636 -3.556 -4.307 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.641 -3.113 -3.605 1.00 0.00 N ATOM 822 NH2 ARG A 232 -21.650 -3.450 -5.607 1.00 0.00 N ATOM 0 H ARG A 232 -19.142 -1.879 0.630 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.554 -4.453 -0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.230 -1.849 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.154 -3.434 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.517 -2.837 -0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.485 -2.085 -2.190 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -19.864 -5.043 -1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.535 -4.524 -1.870 1.00 0.00 H new ATOM 0 HE ARG A 232 -19.814 -4.461 -4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.629 -3.196 -2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.439 -2.683 -4.072 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -20.863 -3.797 -6.155 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -22.448 -3.021 -6.075 1.00 0.00 H new ATOM 836 N ILE A 233 -15.850 -2.547 -0.149 1.00 0.00 N ATOM 837 CA ILE A 233 -14.393 -2.604 -0.180 1.00 0.00 C ATOM 838 C ILE A 233 -13.865 -3.272 1.077 1.00 0.00 C ATOM 839 O ILE A 233 -12.811 -3.906 1.061 1.00 0.00 O ATOM 840 CB ILE A 233 -13.812 -1.193 -0.307 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.415 -1.273 -0.925 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.716 -0.546 1.076 1.00 0.00 C ATOM 843 CD1 ILE A 233 -11.754 0.107 -0.876 1.00 0.00 C ATOM 0 H ILE A 233 -16.239 -1.612 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.086 -3.192 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.463 -0.592 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -11.807 -1.998 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.481 -1.620 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.302 0.458 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -14.710 -0.488 1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.068 -1.146 1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -10.759 0.049 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.358 0.820 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -11.674 0.435 0.160 1.00 0.00 H new ATOM 855 N GLU A 234 -14.604 -3.126 2.167 1.00 0.00 N ATOM 856 CA GLU A 234 -14.198 -3.725 3.425 1.00 0.00 C ATOM 857 C GLU A 234 -14.156 -5.244 3.295 1.00 0.00 C ATOM 858 O GLU A 234 -13.091 -5.857 3.386 1.00 0.00 O ATOM 859 CB GLU A 234 -15.178 -3.327 4.528 1.00 0.00 C ATOM 860 CG GLU A 234 -14.540 -3.580 5.897 1.00 0.00 C ATOM 861 CD GLU A 234 -15.473 -3.104 7.004 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.413 -3.818 7.313 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.228 -2.033 7.536 1.00 0.00 O ATOM 0 H GLU A 234 -15.479 -2.603 2.204 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.202 -3.365 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.445 -2.275 4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.100 -3.900 4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.331 -4.643 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.586 -3.057 5.965 1.00 0.00 H new ATOM 870 N TYR A 235 -15.321 -5.845 3.074 1.00 0.00 N ATOM 871 CA TYR A 235 -15.411 -7.295 2.926 1.00 0.00 C ATOM 872 C TYR A 235 -14.343 -7.803 1.962 1.00 0.00 C ATOM 873 O TYR A 235 -13.985 -8.981 1.985 1.00 0.00 O ATOM 874 CB TYR A 235 -16.795 -7.677 2.400 1.00 0.00 C ATOM 875 CG TYR A 235 -17.534 -8.468 3.454 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.249 -9.826 3.638 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.503 -7.841 4.246 1.00 0.00 C ATOM 878 CE1 TYR A 235 -17.935 -10.558 4.614 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.189 -8.574 5.223 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.905 -9.932 5.407 1.00 0.00 C ATOM 881 OH TYR A 235 -19.579 -10.654 6.369 1.00 0.00 O ATOM 0 H TYR A 235 -16.212 -5.354 2.994 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.251 -7.753 3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.358 -6.780 2.142 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -16.699 -8.267 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -16.500 -10.309 3.027 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.722 -6.793 4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -17.716 -11.606 4.756 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.937 -8.091 5.834 1.00 0.00 H new ATOM 0 HH TYR A 235 -20.216 -10.069 6.830 1.00 0.00 H new ATOM 891 N ASN A 236 -13.839 -6.909 1.117 1.00 0.00 N ATOM 892 CA ASN A 236 -12.810 -7.285 0.153 1.00 0.00 C ATOM 893 C ASN A 236 -11.630 -7.939 0.864 1.00 0.00 C ATOM 894 O ASN A 236 -10.955 -8.801 0.303 1.00 0.00 O ATOM 895 CB ASN A 236 -12.329 -6.051 -0.610 1.00 0.00 C ATOM 896 CG ASN A 236 -11.768 -6.462 -1.967 1.00 0.00 C ATOM 897 OD1 ASN A 236 -10.922 -7.352 -2.046 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.190 -5.862 -3.048 1.00 0.00 N ATOM 0 H ASN A 236 -14.122 -5.930 1.079 1.00 0.00 H new ATOM 0 HA ASN A 236 -13.240 -7.998 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.155 -5.352 -0.745 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -11.564 -5.532 -0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.818 -6.131 -3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.891 -5.124 -2.981 1.00 0.00 H new ATOM 905 N VAL A 237 -11.384 -7.516 2.101 1.00 0.00 N ATOM 906 CA VAL A 237 -10.278 -8.062 2.878 1.00 0.00 C ATOM 907 C VAL A 237 -10.419 -9.574 3.024 1.00 0.00 C ATOM 908 O VAL A 237 -9.527 -10.322 2.631 1.00 0.00 O ATOM 909 CB VAL A 237 -10.244 -7.413 4.266 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.057 -7.959 5.061 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.100 -5.897 4.118 1.00 0.00 C ATOM 0 H VAL A 237 -11.931 -6.803 2.583 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.348 -7.845 2.353 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.170 -7.643 4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.036 -7.496 6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.158 -9.039 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.131 -7.732 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.076 -5.436 5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.175 -5.669 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -10.947 -5.504 3.555 1.00 0.00 H new ATOM 921 N GLU A 238 -11.533 -10.012 3.599 1.00 0.00 N ATOM 922 CA GLU A 238 -11.770 -11.440 3.805 1.00 0.00 C ATOM 923 C GLU A 238 -11.273 -12.253 2.611 1.00 0.00 C ATOM 924 O GLU A 238 -10.622 -13.283 2.782 1.00 0.00 O ATOM 925 CB GLU A 238 -13.265 -11.695 4.010 1.00 0.00 C ATOM 926 CG GLU A 238 -13.656 -11.319 5.439 1.00 0.00 C ATOM 927 CD GLU A 238 -13.459 -12.514 6.365 1.00 0.00 C ATOM 928 OE1 GLU A 238 -13.975 -13.573 6.051 1.00 0.00 O ATOM 929 OE2 GLU A 238 -12.795 -12.352 7.376 1.00 0.00 O ATOM 0 H GLU A 238 -12.283 -9.405 3.930 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.219 -11.753 4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.846 -11.110 3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.495 -12.744 3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.051 -10.479 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.696 -10.995 5.467 1.00 0.00 H new ATOM 936 N HIS A 239 -11.572 -11.782 1.405 1.00 0.00 N ATOM 937 CA HIS A 239 -11.137 -12.477 0.198 1.00 0.00 C ATOM 938 C HIS A 239 -9.612 -12.536 0.139 1.00 0.00 C ATOM 939 O HIS A 239 -9.020 -13.616 0.137 1.00 0.00 O ATOM 940 CB HIS A 239 -11.675 -11.758 -1.041 1.00 0.00 C ATOM 941 CG HIS A 239 -13.165 -11.607 -0.920 1.00 0.00 C ATOM 942 ND1 HIS A 239 -13.879 -10.684 -1.670 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.092 -12.253 -0.141 1.00 0.00 C ATOM 944 CE1 HIS A 239 -15.176 -10.800 -1.328 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.362 -11.743 -0.400 1.00 0.00 N ATOM 0 H HIS A 239 -12.108 -10.931 1.237 1.00 0.00 H new ATOM 0 HA HIS A 239 -11.528 -13.494 0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -11.206 -10.779 -1.140 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.427 -12.323 -1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -13.870 -13.038 0.566 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -15.970 -10.203 -1.752 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -16.244 -12.028 0.027 1.00 0.00 H new ATOM 954 N ALA A 240 -8.983 -11.367 0.079 1.00 0.00 N ATOM 955 CA ALA A 240 -7.529 -11.278 0.007 1.00 0.00 C ATOM 956 C ALA A 240 -6.875 -12.007 1.178 1.00 0.00 C ATOM 957 O ALA A 240 -5.687 -12.329 1.131 1.00 0.00 O ATOM 958 CB ALA A 240 -7.096 -9.811 0.015 1.00 0.00 C ATOM 0 H ALA A 240 -9.459 -10.465 0.079 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.207 -11.752 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.009 -9.752 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -7.530 -9.299 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -7.440 -9.335 0.933 1.00 0.00 H new ATOM 964 N VAL A 241 -7.651 -12.269 2.222 1.00 0.00 N ATOM 965 CA VAL A 241 -7.133 -12.965 3.393 1.00 0.00 C ATOM 966 C VAL A 241 -7.156 -14.472 3.170 1.00 0.00 C ATOM 967 O VAL A 241 -6.127 -15.140 3.257 1.00 0.00 O ATOM 968 CB VAL A 241 -7.974 -12.620 4.621 1.00 0.00 C ATOM 969 CG1 VAL A 241 -7.420 -13.351 5.843 1.00 0.00 C ATOM 970 CG2 VAL A 241 -7.926 -11.110 4.865 1.00 0.00 C ATOM 0 H VAL A 241 -8.636 -12.012 2.282 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.104 -12.646 3.556 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.006 -12.929 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.021 -13.104 6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -7.455 -14.427 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -6.388 -13.045 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.526 -10.864 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.894 -10.801 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.324 -10.588 3.995 1.00 0.00 H new ATOM 980 N ASP A 242 -8.340 -15.003 2.879 1.00 0.00 N ATOM 981 CA ASP A 242 -8.491 -16.434 2.643 1.00 0.00 C ATOM 982 C ASP A 242 -7.423 -16.932 1.678 1.00 0.00 C ATOM 983 O ASP A 242 -6.708 -17.890 1.969 1.00 0.00 O ATOM 984 CB ASP A 242 -9.879 -16.724 2.069 1.00 0.00 C ATOM 985 CG ASP A 242 -10.207 -18.204 2.219 1.00 0.00 C ATOM 986 OD1 ASP A 242 -10.743 -18.572 3.250 1.00 0.00 O ATOM 987 OD2 ASP A 242 -9.922 -18.950 1.295 1.00 0.00 O ATOM 0 H ASP A 242 -9.204 -14.467 2.801 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.376 -16.955 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.628 -16.123 2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -9.913 -16.441 1.017 1.00 0.00 H new ATOM 992 N TYR A 243 -7.321 -16.277 0.526 1.00 0.00 N ATOM 993 CA TYR A 243 -6.334 -16.664 -0.477 1.00 0.00 C ATOM 994 C TYR A 243 -4.925 -16.596 0.104 1.00 0.00 C ATOM 995 O TYR A 243 -4.229 -17.606 0.193 1.00 0.00 O ATOM 996 CB TYR A 243 -6.433 -15.735 -1.689 1.00 0.00 C ATOM 997 CG TYR A 243 -5.816 -16.409 -2.892 1.00 0.00 C ATOM 998 CD1 TYR A 243 -4.449 -16.252 -3.156 1.00 0.00 C ATOM 999 CD2 TYR A 243 -6.609 -17.184 -3.744 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -3.877 -16.873 -4.272 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -6.037 -17.806 -4.860 1.00 0.00 C ATOM 1002 CZ TYR A 243 -4.670 -17.650 -5.125 1.00 0.00 C ATOM 1003 OH TYR A 243 -4.105 -18.264 -6.225 1.00 0.00 O ATOM 0 H TYR A 243 -7.904 -15.482 0.265 1.00 0.00 H new ATOM 0 HA TYR A 243 -6.538 -17.689 -0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -7.476 -15.492 -1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -5.921 -14.795 -1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -3.837 -15.652 -2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -7.663 -17.303 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -2.823 -16.753 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -6.649 -18.406 -5.517 1.00 0.00 H new ATOM 0 HH TYR A 243 -4.794 -18.765 -6.710 1.00 0.00 H new ATOM 1013 N VAL A 244 -4.511 -15.393 0.492 1.00 0.00 N ATOM 1014 CA VAL A 244 -3.181 -15.199 1.058 1.00 0.00 C ATOM 1015 C VAL A 244 -2.865 -16.288 2.078 1.00 0.00 C ATOM 1016 O VAL A 244 -1.851 -16.977 1.969 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.099 -13.827 1.731 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -1.958 -13.822 2.748 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -2.836 -12.756 0.669 1.00 0.00 C ATOM 0 H VAL A 244 -5.073 -14.544 0.425 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.451 -15.254 0.250 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.040 -13.616 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.901 -12.844 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.141 -14.586 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.017 -14.033 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -2.777 -11.778 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.895 -12.970 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.648 -12.757 -0.058 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.396 -11.631 9.157 1.00 0.00 N ATOM 1329 CA ARG A 263 -1.807 -10.295 8.737 1.00 0.00 C ATOM 1330 C ARG A 263 -0.676 -9.588 7.991 1.00 0.00 C ATOM 1331 O ARG A 263 -0.919 -8.689 7.186 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.206 -9.467 9.958 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.632 -8.942 9.779 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.030 -8.118 11.004 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.030 -8.832 11.790 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.338 -8.447 13.025 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -4.737 -7.415 13.555 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.238 -9.101 13.707 1.00 0.00 N ATOM 0 HA ARG A 263 -2.660 -10.395 8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.143 -10.076 10.860 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.515 -8.634 10.087 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.695 -8.330 8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.323 -9.774 9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.151 -7.917 11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.426 -7.153 10.689 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.501 -9.641 11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.032 -6.906 13.022 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.972 -7.119 14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.705 -9.908 13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.474 -8.806 14.654 1.00 0.00 H new ATOM 1352 N LYS A 264 0.560 -9.995 8.267 1.00 0.00 N ATOM 1353 CA LYS A 264 1.717 -9.385 7.618 1.00 0.00 C ATOM 1354 C LYS A 264 1.827 -9.834 6.164 1.00 0.00 C ATOM 1355 O LYS A 264 2.199 -9.051 5.292 1.00 0.00 O ATOM 1356 CB LYS A 264 2.998 -9.767 8.363 1.00 0.00 C ATOM 1357 CG LYS A 264 3.591 -8.528 9.047 1.00 0.00 C ATOM 1358 CD LYS A 264 4.160 -7.580 7.988 1.00 0.00 C ATOM 1359 CE LYS A 264 5.687 -7.617 8.039 1.00 0.00 C ATOM 1360 NZ LYS A 264 6.243 -6.711 6.996 1.00 0.00 N ATOM 0 H LYS A 264 0.785 -10.737 8.929 1.00 0.00 H new ATOM 0 HA LYS A 264 1.586 -8.303 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.782 -10.535 9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.722 -10.191 7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.823 -8.019 9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 264 4.375 -8.825 9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.811 -7.873 6.998 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.804 -6.565 8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 264 6.036 -7.310 9.025 1.00 0.00 H new ATOM 0 HE3 LYS A 264 6.042 -8.635 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.192 -7.038 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.620 -6.717 6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.306 -5.744 7.374 1.00 0.00 H new ATOM 1374 N LYS A 265 1.501 -11.097 5.908 1.00 0.00 N ATOM 1375 CA LYS A 265 1.570 -11.635 4.554 1.00 0.00 C ATOM 1376 C LYS A 265 0.809 -10.742 3.579 1.00 0.00 C ATOM 1377 O LYS A 265 1.255 -10.511 2.455 1.00 0.00 O ATOM 1378 CB LYS A 265 0.981 -13.048 4.522 1.00 0.00 C ATOM 1379 CG LYS A 265 2.080 -14.073 4.815 1.00 0.00 C ATOM 1380 CD LYS A 265 2.777 -14.462 3.511 1.00 0.00 C ATOM 1381 CE LYS A 265 4.142 -15.079 3.824 1.00 0.00 C ATOM 1382 NZ LYS A 265 5.198 -14.034 3.718 1.00 0.00 N ATOM 0 H LYS A 265 1.189 -11.763 6.615 1.00 0.00 H new ATOM 0 HA LYS A 265 2.617 -11.670 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.183 -13.136 5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.537 -13.245 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.803 -13.656 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.651 -14.956 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.164 -15.173 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.900 -13.584 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.138 -15.506 4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.352 -15.894 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.125 -14.454 3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.207 -13.646 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.000 -13.271 4.396 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.343 -10.249 4.017 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.166 -9.384 3.180 1.00 0.00 C ATOM 1398 C ILE A 266 -0.362 -8.179 2.700 1.00 0.00 C ATOM 1399 O ILE A 266 -0.498 -7.740 1.558 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.390 -8.913 3.974 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.502 -9.959 3.860 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -2.894 -7.577 3.420 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.373 -9.913 5.116 1.00 0.00 C ATOM 0 H ILE A 266 -0.728 -10.432 4.944 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.495 -9.949 2.308 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.108 -8.784 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.109 -9.765 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.071 -10.953 3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -3.764 -7.251 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.106 -6.829 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.172 -7.699 2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.165 -10.657 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -3.760 -10.127 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.815 -8.922 5.216 1.00 0.00 H new ATOM 1415 N MET A 267 0.466 -7.644 3.583 1.00 0.00 N ATOM 1416 CA MET A 267 1.283 -6.481 3.252 1.00 0.00 C ATOM 1417 C MET A 267 2.545 -6.885 2.491 1.00 0.00 C ATOM 1418 O MET A 267 3.169 -6.059 1.827 1.00 0.00 O ATOM 1419 CB MET A 267 1.675 -5.739 4.532 1.00 0.00 C ATOM 1420 CG MET A 267 0.415 -5.228 5.230 1.00 0.00 C ATOM 1421 SD MET A 267 0.036 -3.557 4.644 1.00 0.00 S ATOM 1422 CE MET A 267 -1.460 -3.305 5.630 1.00 0.00 C ATOM 0 H MET A 267 0.592 -7.993 4.533 1.00 0.00 H new ATOM 0 HA MET A 267 0.691 -5.827 2.611 1.00 0.00 H new ATOM 0 HB2 MET A 267 2.227 -6.404 5.196 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.336 -4.905 4.294 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.423 -5.895 5.026 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.562 -5.222 6.310 1.00 0.00 H new ATOM 0 HE1 MET A 267 -1.870 -2.317 5.422 1.00 0.00 H new ATOM 0 HE2 MET A 267 -2.197 -4.065 5.373 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.215 -3.381 6.689 1.00 0.00 H new ATOM 1432 N ILE A 268 2.938 -8.147 2.624 1.00 0.00 N ATOM 1433 CA ILE A 268 4.153 -8.635 1.972 1.00 0.00 C ATOM 1434 C ILE A 268 3.911 -9.067 0.523 1.00 0.00 C ATOM 1435 O ILE A 268 4.566 -8.573 -0.395 1.00 0.00 O ATOM 1436 CB ILE A 268 4.721 -9.822 2.749 1.00 0.00 C ATOM 1437 CG1 ILE A 268 5.018 -9.400 4.200 1.00 0.00 C ATOM 1438 CG2 ILE A 268 6.002 -10.313 2.067 1.00 0.00 C ATOM 1439 CD1 ILE A 268 6.461 -8.905 4.330 1.00 0.00 C ATOM 0 H ILE A 268 2.439 -8.848 3.172 1.00 0.00 H new ATOM 0 HA ILE A 268 4.859 -7.805 1.963 1.00 0.00 H new ATOM 0 HB ILE A 268 3.992 -10.632 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.328 -8.613 4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.855 -10.243 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.408 -11.160 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.775 -10.622 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.736 -9.507 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.653 -8.611 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 268 7.147 -9.704 4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.612 -8.047 3.674 1.00 0.00 H new ATOM 1451 N ILE A 269 2.996 -10.014 0.325 1.00 0.00 N ATOM 1452 CA ILE A 269 2.715 -10.527 -1.014 1.00 0.00 C ATOM 1453 C ILE A 269 1.965 -9.507 -1.866 1.00 0.00 C ATOM 1454 O ILE A 269 2.477 -9.034 -2.881 1.00 0.00 O ATOM 1455 CB ILE A 269 1.878 -11.802 -0.910 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.571 -12.803 0.023 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.724 -12.429 -2.298 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.587 -13.909 0.395 1.00 0.00 C ATOM 0 H ILE A 269 2.441 -10.439 1.068 1.00 0.00 H new ATOM 0 HA ILE A 269 3.671 -10.736 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 269 0.895 -11.553 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 269 3.446 -13.229 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.924 -12.297 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.127 -13.338 -2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.227 -11.723 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.708 -12.673 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.076 -14.623 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.725 -13.474 0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.256 -14.421 -0.509 1.00 0.00 H new ATOM 1470 N ILE A 270 0.747 -9.178 -1.454 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.064 -8.222 -2.194 1.00 0.00 C ATOM 1472 C ILE A 270 0.746 -6.978 -2.539 1.00 0.00 C ATOM 1473 O ILE A 270 0.408 -6.250 -3.472 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.298 -7.838 -1.383 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -1.866 -9.091 -0.716 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.352 -7.236 -2.314 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.236 -8.781 -0.125 1.00 0.00 C ATOM 0 H ILE A 270 0.302 -9.556 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.384 -8.692 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.026 -7.106 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.947 -9.898 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.191 -9.436 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.234 -6.961 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.945 -6.349 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.629 -7.969 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.638 -9.676 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.141 -7.988 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.910 -8.457 -0.918 1.00 0.00 H new ATOM 1489 N CYS A 271 1.834 -6.754 -1.806 1.00 0.00 N ATOM 1490 CA CYS A 271 2.697 -5.611 -2.078 1.00 0.00 C ATOM 1491 C CYS A 271 3.667 -5.950 -3.203 1.00 0.00 C ATOM 1492 O CYS A 271 3.646 -5.333 -4.268 1.00 0.00 O ATOM 1493 CB CYS A 271 3.480 -5.231 -0.821 1.00 0.00 C ATOM 1494 SG CYS A 271 4.781 -4.049 -1.257 1.00 0.00 S ATOM 0 H CYS A 271 2.135 -7.342 -1.029 1.00 0.00 H new ATOM 0 HA CYS A 271 2.077 -4.767 -2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.810 -4.794 -0.080 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.918 -6.121 -0.369 1.00 0.00 H new ATOM 0 HG CYS A 271 5.447 -3.723 -0.189 1.00 0.00 H new ATOM 1500 N CYS A 272 4.521 -6.939 -2.952 1.00 0.00 N ATOM 1501 CA CYS A 272 5.506 -7.364 -3.937 1.00 0.00 C ATOM 1502 C CYS A 272 4.838 -7.657 -5.274 1.00 0.00 C ATOM 1503 O CYS A 272 5.430 -7.447 -6.331 1.00 0.00 O ATOM 1504 CB CYS A 272 6.230 -8.619 -3.442 1.00 0.00 C ATOM 1505 SG CYS A 272 7.134 -9.375 -4.816 1.00 0.00 S ATOM 0 H CYS A 272 4.549 -7.459 -2.075 1.00 0.00 H new ATOM 0 HA CYS A 272 6.226 -6.557 -4.073 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.919 -8.361 -2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.511 -9.328 -3.031 1.00 0.00 H new ATOM 0 HG CYS A 272 6.840 -8.757 -5.921 1.00 0.00 H new ATOM 1511 N VAL A 273 3.597 -8.134 -5.220 1.00 0.00 N ATOM 1512 CA VAL A 273 2.860 -8.438 -6.438 1.00 0.00 C ATOM 1513 C VAL A 273 2.518 -7.145 -7.167 1.00 0.00 C ATOM 1514 O VAL A 273 2.518 -7.092 -8.397 1.00 0.00 O ATOM 1515 CB VAL A 273 1.575 -9.193 -6.099 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.640 -9.179 -7.310 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.916 -10.639 -5.735 1.00 0.00 C ATOM 0 H VAL A 273 3.087 -8.316 -4.355 1.00 0.00 H new ATOM 0 HA VAL A 273 3.480 -9.063 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 273 1.082 -8.711 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.276 -9.717 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.398 -8.149 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 273 1.132 -9.661 -8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.001 -11.179 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 273 2.409 -11.120 -6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.582 -10.650 -4.872 1.00 0.00 H new ATOM 1527 N ILE A 274 2.233 -6.106 -6.392 1.00 0.00 N ATOM 1528 CA ILE A 274 1.896 -4.809 -6.964 1.00 0.00 C ATOM 1529 C ILE A 274 3.142 -4.151 -7.545 1.00 0.00 C ATOM 1530 O ILE A 274 3.138 -3.702 -8.691 1.00 0.00 O ATOM 1531 CB ILE A 274 1.289 -3.903 -5.892 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.175 -4.292 -5.666 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.361 -2.446 -6.352 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.692 -3.619 -4.393 1.00 0.00 C ATOM 0 H ILE A 274 2.228 -6.135 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 274 1.167 -4.959 -7.761 1.00 0.00 H new ATOM 0 HB ILE A 274 1.846 -4.018 -4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.779 -3.989 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.265 -5.375 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.928 -1.801 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.402 -2.167 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.804 -2.330 -7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.734 -3.896 -4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.095 -3.944 -3.541 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.616 -2.537 -4.497 1.00 0.00 H new ATOM 1546 N LEU A 275 4.207 -4.100 -6.745 1.00 0.00 N ATOM 1547 CA LEU A 275 5.460 -3.494 -7.184 1.00 0.00 C ATOM 1548 C LEU A 275 5.746 -3.853 -8.637 1.00 0.00 C ATOM 1549 O LEU A 275 6.180 -3.011 -9.421 1.00 0.00 O ATOM 1550 CB LEU A 275 6.609 -3.985 -6.304 1.00 0.00 C ATOM 1551 CG LEU A 275 6.941 -2.922 -5.255 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.693 -2.620 -4.428 1.00 0.00 C ATOM 1553 CD2 LEU A 275 8.049 -3.444 -4.338 1.00 0.00 C ATOM 0 H LEU A 275 4.226 -4.470 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 275 5.370 -2.411 -7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.333 -4.919 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.486 -4.193 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 275 7.278 -2.011 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.927 -1.863 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.903 -2.252 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.357 -3.530 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.288 -2.689 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.712 -4.354 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.938 -3.662 -4.930 1.00 0.00 H new ATOM 1565 N GLY A 276 5.493 -5.106 -8.987 1.00 0.00 N ATOM 1566 CA GLY A 276 5.723 -5.569 -10.351 1.00 0.00 C ATOM 1567 C GLY A 276 4.872 -4.778 -11.341 1.00 0.00 C ATOM 1568 O GLY A 276 5.333 -4.422 -12.425 1.00 0.00 O ATOM 0 H GLY A 276 5.131 -5.817 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.778 -5.461 -10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.484 -6.630 -10.425 1.00 0.00 H new ATOM 1572 N ILE A 277 3.627 -4.512 -10.960 1.00 0.00 N ATOM 1573 CA ILE A 277 2.714 -3.768 -11.820 1.00 0.00 C ATOM 1574 C ILE A 277 3.096 -2.294 -11.881 1.00 0.00 C ATOM 1575 O ILE A 277 2.929 -1.647 -12.915 1.00 0.00 O ATOM 1576 CB ILE A 277 1.289 -3.907 -11.287 1.00 0.00 C ATOM 1577 CG1 ILE A 277 1.059 -5.350 -10.832 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.290 -3.543 -12.388 1.00 0.00 C ATOM 1579 CD1 ILE A 277 1.452 -6.319 -11.953 1.00 0.00 C ATOM 0 H ILE A 277 3.229 -4.799 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 277 2.777 -4.179 -12.828 1.00 0.00 H new ATOM 0 HB ILE A 277 1.147 -3.234 -10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.647 -5.557 -9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.012 -5.494 -10.565 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.726 -3.643 -12.005 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.458 -2.514 -12.706 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.425 -4.212 -13.238 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.286 -7.344 -11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.845 -6.119 -12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.505 -6.183 -12.199 1.00 0.00 H new ATOM 1591 N ILE A 278 3.611 -1.763 -10.776 1.00 0.00 N ATOM 1592 CA ILE A 278 4.007 -0.361 -10.736 1.00 0.00 C ATOM 1593 C ILE A 278 4.874 -0.029 -11.940 1.00 0.00 C ATOM 1594 O ILE A 278 4.582 0.897 -12.695 1.00 0.00 O ATOM 1595 CB ILE A 278 4.774 -0.080 -9.446 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.884 -0.410 -8.234 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.210 1.387 -9.402 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.593 0.423 -8.246 1.00 0.00 C ATOM 0 H ILE A 278 3.762 -2.275 -9.907 1.00 0.00 H new ATOM 0 HA ILE A 278 3.114 0.263 -10.764 1.00 0.00 H new ATOM 0 HB ILE A 278 5.665 -0.707 -9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.635 -1.471 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.434 -0.218 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.756 1.577 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.854 1.601 -10.255 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.330 2.029 -9.442 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.986 0.167 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.844 1.483 -8.213 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.032 0.211 -9.156 1.00 0.00 H new ATOM 1610 N ILE A 279 5.940 -0.798 -12.117 1.00 0.00 N ATOM 1611 CA ILE A 279 6.834 -0.573 -13.240 1.00 0.00 C ATOM 1612 C ILE A 279 6.018 -0.481 -14.525 1.00 0.00 C ATOM 1613 O ILE A 279 6.197 0.439 -15.323 1.00 0.00 O ATOM 1614 CB ILE A 279 7.848 -1.718 -13.348 1.00 0.00 C ATOM 1615 CG1 ILE A 279 9.041 -1.427 -12.432 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.340 -1.844 -14.791 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.553 -1.245 -10.993 1.00 0.00 C ATOM 0 H ILE A 279 6.203 -1.572 -11.506 1.00 0.00 H new ATOM 0 HA ILE A 279 7.376 0.360 -13.085 1.00 0.00 H new ATOM 0 HB ILE A 279 7.369 -2.650 -13.048 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.759 -2.246 -12.482 1.00 0.00 H new ATOM 0 HG13 ILE A 279 9.559 -0.528 -12.767 1.00 0.00 H new ATOM 0 HG21 ILE A 279 9.060 -2.659 -14.860 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.494 -2.050 -15.447 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.817 -0.912 -15.096 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.404 -1.038 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.852 -0.411 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.055 -2.156 -10.660 1.00 0.00 H new ATOM 1629 N ALA A 280 5.105 -1.430 -14.709 1.00 0.00 N ATOM 1630 CA ALA A 280 4.249 -1.439 -15.889 1.00 0.00 C ATOM 1631 C ALA A 280 3.432 -0.150 -15.975 1.00 0.00 C ATOM 1632 O ALA A 280 3.020 0.263 -17.059 1.00 0.00 O ATOM 1633 CB ALA A 280 3.304 -2.640 -15.843 1.00 0.00 C ATOM 0 H ALA A 280 4.940 -2.199 -14.059 1.00 0.00 H new ATOM 0 HA ALA A 280 4.886 -1.511 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.669 -2.637 -16.729 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.887 -3.561 -15.817 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.682 -2.579 -14.950 1.00 0.00 H new ATOM 1639 N SER A 281 3.213 0.490 -14.827 1.00 0.00 N ATOM 1640 CA SER A 281 2.459 1.740 -14.790 1.00 0.00 C ATOM 1641 C SER A 281 3.239 2.848 -15.490 1.00 0.00 C ATOM 1642 O SER A 281 2.804 3.386 -16.506 1.00 0.00 O ATOM 1643 CB SER A 281 2.168 2.137 -13.339 1.00 0.00 C ATOM 1644 OG SER A 281 3.245 2.918 -12.838 1.00 0.00 O ATOM 0 H SER A 281 3.544 0.166 -13.918 1.00 0.00 H new ATOM 0 HA SER A 281 1.513 1.594 -15.312 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.238 2.703 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.035 1.245 -12.726 1.00 0.00 H new ATOM 0 HG SER A 281 3.888 2.335 -12.384 1.00 0.00 H new ATOM 1650 N THR A 282 4.397 3.178 -14.930 1.00 0.00 N ATOM 1651 CA THR A 282 5.243 4.216 -15.504 1.00 0.00 C ATOM 1652 C THR A 282 5.366 4.002 -17.008 1.00 0.00 C ATOM 1653 O THR A 282 5.402 4.957 -17.786 1.00 0.00 O ATOM 1654 CB THR A 282 6.631 4.182 -14.861 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.865 2.893 -14.311 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.709 5.235 -13.753 1.00 0.00 C ATOM 0 H THR A 282 4.769 2.745 -14.085 1.00 0.00 H new ATOM 0 HA THR A 282 4.790 5.189 -15.312 1.00 0.00 H new ATOM 0 HB THR A 282 7.387 4.397 -15.616 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.620 2.208 -14.968 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.698 5.210 -13.296 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.530 6.223 -14.177 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.954 5.023 -12.996 1.00 0.00 H new ATOM 1664 N ILE A 283 5.420 2.736 -17.404 1.00 0.00 N ATOM 1665 CA ILE A 283 5.528 2.375 -18.812 1.00 0.00 C ATOM 1666 C ILE A 283 4.139 2.224 -19.429 1.00 0.00 C ATOM 1667 O ILE A 283 3.991 2.171 -20.650 1.00 0.00 O ATOM 1668 CB ILE A 283 6.307 1.062 -18.951 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.604 1.157 -18.143 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.643 0.804 -20.424 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.360 -0.172 -18.227 1.00 0.00 C ATOM 0 H ILE A 283 5.391 1.940 -16.767 1.00 0.00 H new ATOM 0 HA ILE A 283 6.060 3.167 -19.339 1.00 0.00 H new ATOM 0 HB ILE A 283 5.696 0.241 -18.576 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.226 1.966 -18.528 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.380 1.394 -17.103 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.196 -0.131 -20.513 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.721 0.736 -21.001 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.251 1.623 -20.807 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.283 -0.103 -17.651 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.739 -0.970 -17.821 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.597 -0.390 -19.268 1.00 0.00 H new ATOM 1683 N GLY A 284 3.121 2.172 -18.575 1.00 0.00 N ATOM 1684 CA GLY A 284 1.748 2.044 -19.050 1.00 0.00 C ATOM 1685 C GLY A 284 1.295 3.342 -19.709 1.00 0.00 C ATOM 1686 O GLY A 284 0.454 3.336 -20.609 1.00 0.00 O ATOM 0 H GLY A 284 3.219 2.216 -17.561 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.677 1.222 -19.762 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.088 1.801 -18.217 1.00 0.00 H new ATOM 1690 N GLY A 285 1.859 4.452 -19.246 1.00 0.00 N ATOM 1691 CA GLY A 285 1.514 5.763 -19.786 1.00 0.00 C ATOM 1692 C GLY A 285 0.614 6.519 -18.822 1.00 0.00 C ATOM 1693 O GLY A 285 0.156 7.625 -19.112 1.00 0.00 O ATOM 0 H GLY A 285 2.555 4.471 -18.500 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.422 6.337 -19.970 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.011 5.646 -20.746 1.00 0.00 H new ATOM 1697 N ILE A 286 0.362 5.904 -17.678 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.488 6.506 -16.665 1.00 0.00 C ATOM 1699 C ILE A 286 0.225 7.673 -15.990 1.00 0.00 C ATOM 1700 O ILE A 286 -0.305 8.783 -15.923 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.871 5.462 -15.616 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.631 4.321 -16.293 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.764 6.107 -14.553 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.546 3.067 -15.424 1.00 0.00 C ATOM 0 H ILE A 286 0.734 4.988 -17.428 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.390 6.879 -17.150 1.00 0.00 H new ATOM 0 HB ILE A 286 0.031 5.073 -15.144 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.673 4.603 -16.443 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.209 4.123 -17.278 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.036 5.362 -13.806 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.225 6.923 -14.072 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.667 6.496 -15.024 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.088 2.253 -15.906 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.501 2.783 -15.297 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.988 3.270 -14.449 1.00 0.00 H new