USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 228 ASN :FLIP amide:sc= -0.514! F(o=-4.2,f=0.67!) USER MOD Set 1.2: A 281 SER OG : rot -84:sc= 1.19 USER MOD Set 2.1: A 234 CYS SG : rot 172:sc= -0.36 USER MOD Set 2.2: A 240 HIS : no HD1:sc= -1.3 K(o=-1.7,f=-5.1) USER MOD Single : A 218 SER OG : rot 36:sc= 0.104 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -178:sc= 0 (180deg=-0.00474) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 226 LYS NZ :NH3+ 170:sc= -0.663 (180deg=-0.907) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 130:sc= -0.0927 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 MET CE :methyl 139:sc= -0.713 (180deg=-1.67) USER MOD Single : A 258 GLN : amide:sc= -0.349 K(o=-0.35,f=-6.3!) USER MOD Single : A 260 ASN : amide:sc= -2.07 X(o=-2.1,f=-2.5!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -120:sc= -1.29 (180deg=-2.43!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 276 SER OG : rot 82:sc= -0.474 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.847 USER MOD Single : A 280 THR OG1 : rot 42:sc= 0.34 USER MOD Single : A 282 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.041) USER MOD Single : A 284 SER OG : rot -139:sc= 0.569 USER MOD Single : A 286 TYR OH : rot 153:sc= 0.658 USER MOD Single : A 293 SER OG : rot 180:sc= -2.26 USER MOD Single : A 294 GLN :FLIP amide:sc= 1.11 F(o=-0.45,f=1.1) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 7.841 -1.613 1.746 1.00 0.00 N ATOM 232 CA LEU A 217 7.080 -0.501 2.306 1.00 0.00 C ATOM 233 C LEU A 217 5.583 -0.793 2.260 1.00 0.00 C ATOM 234 O LEU A 217 5.033 -1.106 1.204 1.00 0.00 O ATOM 235 CB LEU A 217 7.389 0.791 1.545 1.00 0.00 C ATOM 236 CG LEU A 217 7.920 1.937 2.408 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.440 1.932 2.425 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.394 3.273 1.904 1.00 0.00 C ATOM 0 HA LEU A 217 7.375 -0.376 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.121 0.571 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.481 1.125 1.042 1.00 0.00 H new ATOM 0 HG LEU A 217 7.565 1.792 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.800 2.754 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.796 0.987 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.816 2.052 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.782 4.076 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.718 3.426 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.305 3.274 1.946 1.00 0.00 H new ATOM 250 N SER A 218 4.929 -0.687 3.412 1.00 0.00 N ATOM 251 CA SER A 218 3.496 -0.940 3.503 1.00 0.00 C ATOM 252 C SER A 218 2.809 0.123 4.355 1.00 0.00 C ATOM 253 O SER A 218 3.220 0.389 5.483 1.00 0.00 O ATOM 254 CB SER A 218 3.239 -2.328 4.093 1.00 0.00 C ATOM 255 OG SER A 218 3.898 -2.484 5.337 1.00 0.00 O ATOM 0 H SER A 218 5.369 -0.428 4.295 1.00 0.00 H new ATOM 0 HA SER A 218 3.080 -0.898 2.496 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.167 -2.478 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.585 -3.092 3.397 1.00 0.00 H new ATOM 0 HG SER A 218 3.883 -1.634 5.824 1.00 0.00 H new ATOM 261 N ALA A 219 1.759 0.725 3.805 1.00 0.00 N ATOM 262 CA ALA A 219 1.013 1.757 4.514 1.00 0.00 C ATOM 263 C ALA A 219 -0.457 1.376 4.649 1.00 0.00 C ATOM 264 O ALA A 219 -1.012 0.693 3.789 1.00 0.00 O ATOM 265 CB ALA A 219 1.150 3.092 3.797 1.00 0.00 C ATOM 0 H ALA A 219 1.406 0.516 2.871 1.00 0.00 H new ATOM 0 HA ALA A 219 1.431 1.850 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.588 3.854 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.201 3.377 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.759 3.003 2.784 1.00 0.00 H new ATOM 271 N MET A 220 -1.082 1.821 5.735 1.00 0.00 N ATOM 272 CA MET A 220 -2.487 1.526 5.982 1.00 0.00 C ATOM 273 C MET A 220 -3.389 2.426 5.143 1.00 0.00 C ATOM 274 O MET A 220 -3.063 3.585 4.888 1.00 0.00 O ATOM 275 CB MET A 220 -2.813 1.701 7.467 1.00 0.00 C ATOM 276 CG MET A 220 -2.444 0.494 8.316 1.00 0.00 C ATOM 277 SD MET A 220 -1.039 0.807 9.403 1.00 0.00 S ATOM 278 CE MET A 220 -1.325 -0.409 10.685 1.00 0.00 C ATOM 0 H MET A 220 -0.637 2.387 6.457 1.00 0.00 H new ATOM 0 HA MET A 220 -2.670 0.490 5.696 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.286 2.576 7.846 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.879 1.899 7.576 1.00 0.00 H new ATOM 0 HG2 MET A 220 -3.305 0.202 8.917 1.00 0.00 H new ATOM 0 HG3 MET A 220 -2.212 -0.347 7.662 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.536 -0.340 11.434 1.00 0.00 H new ATOM 0 HE2 MET A 220 -2.290 -0.221 11.156 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.323 -1.407 10.247 1.00 0.00 H new ATOM 288 N VAL A 221 -4.525 1.883 4.716 1.00 0.00 N ATOM 289 CA VAL A 221 -5.475 2.635 3.906 1.00 0.00 C ATOM 290 C VAL A 221 -6.626 3.158 4.760 1.00 0.00 C ATOM 291 O VAL A 221 -7.112 2.468 5.656 1.00 0.00 O ATOM 292 CB VAL A 221 -6.045 1.772 2.762 1.00 0.00 C ATOM 293 CG1 VAL A 221 -6.980 2.590 1.884 1.00 0.00 C ATOM 294 CG2 VAL A 221 -4.918 1.170 1.936 1.00 0.00 C ATOM 0 H VAL A 221 -4.809 0.924 4.918 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.932 3.477 3.476 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.621 0.957 3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.370 1.961 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.807 2.967 2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.433 3.429 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.339 0.564 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.313 1.970 1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.294 0.544 2.574 1.00 0.00 H new ATOM 304 N SER A 222 -7.057 4.384 4.476 1.00 0.00 N ATOM 305 CA SER A 222 -8.150 5.001 5.219 1.00 0.00 C ATOM 306 C SER A 222 -9.429 5.031 4.387 1.00 0.00 C ATOM 307 O SER A 222 -10.533 4.985 4.929 1.00 0.00 O ATOM 308 CB SER A 222 -7.767 6.420 5.644 1.00 0.00 C ATOM 309 OG SER A 222 -8.915 7.178 5.989 1.00 0.00 O ATOM 0 H SER A 222 -6.666 4.969 3.737 1.00 0.00 H new ATOM 0 HA SER A 222 -8.335 4.400 6.109 1.00 0.00 H new ATOM 0 HB2 SER A 222 -7.087 6.377 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.232 6.914 4.833 1.00 0.00 H new ATOM 0 HG SER A 222 -8.643 8.080 6.258 1.00 0.00 H new ATOM 315 N MET A 223 -9.273 5.109 3.069 1.00 0.00 N ATOM 316 CA MET A 223 -10.419 5.145 2.167 1.00 0.00 C ATOM 317 C MET A 223 -9.990 4.884 0.726 1.00 0.00 C ATOM 318 O MET A 223 -8.825 5.061 0.372 1.00 0.00 O ATOM 319 CB MET A 223 -11.127 6.498 2.265 1.00 0.00 C ATOM 320 CG MET A 223 -12.374 6.471 3.135 1.00 0.00 C ATOM 321 SD MET A 223 -13.897 6.449 2.169 1.00 0.00 S ATOM 322 CE MET A 223 -14.262 4.696 2.150 1.00 0.00 C ATOM 0 H MET A 223 -8.367 5.148 2.603 1.00 0.00 H new ATOM 0 HA MET A 223 -11.110 4.357 2.467 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.431 7.235 2.665 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.400 6.829 1.263 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.344 5.592 3.778 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.375 7.344 3.788 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.160 4.518 1.558 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.424 4.155 1.711 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.425 4.347 3.170 1.00 0.00 H new ATOM 332 N VAL A 224 -10.943 4.461 -0.099 1.00 0.00 N ATOM 333 CA VAL A 224 -10.669 4.174 -1.502 1.00 0.00 C ATOM 334 C VAL A 224 -11.959 4.168 -2.319 1.00 0.00 C ATOM 335 O VAL A 224 -12.883 3.408 -2.031 1.00 0.00 O ATOM 336 CB VAL A 224 -9.955 2.818 -1.668 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.829 1.683 -1.159 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.566 2.591 -3.122 1.00 0.00 C ATOM 0 H VAL A 224 -11.912 4.309 0.181 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.014 4.964 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.043 2.837 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.305 0.735 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.048 1.838 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.761 1.661 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.063 1.629 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.462 2.596 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.894 3.385 -3.447 1.00 0.00 H new ATOM 348 N THR A 225 -12.014 5.021 -3.337 1.00 0.00 N ATOM 349 CA THR A 225 -13.192 5.114 -4.191 1.00 0.00 C ATOM 350 C THR A 225 -13.154 4.059 -5.294 1.00 0.00 C ATOM 351 O THR A 225 -12.090 3.747 -5.832 1.00 0.00 O ATOM 352 CB THR A 225 -13.290 6.511 -4.809 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.169 6.774 -5.633 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.370 7.616 -3.778 1.00 0.00 C ATOM 0 H THR A 225 -11.258 5.657 -3.590 1.00 0.00 H new ATOM 0 HA THR A 225 -14.071 4.933 -3.573 1.00 0.00 H new ATOM 0 HB THR A 225 -14.214 6.507 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.251 7.671 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.437 8.580 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.253 7.470 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.478 7.595 -3.153 1.00 0.00 H new ATOM 362 N LYS A 226 -14.320 3.516 -5.626 1.00 0.00 N ATOM 363 CA LYS A 226 -14.422 2.497 -6.665 1.00 0.00 C ATOM 364 C LYS A 226 -14.690 3.133 -8.026 1.00 0.00 C ATOM 365 O LYS A 226 -15.672 2.807 -8.695 1.00 0.00 O ATOM 366 CB LYS A 226 -15.532 1.500 -6.324 1.00 0.00 C ATOM 367 CG LYS A 226 -15.672 0.375 -7.336 1.00 0.00 C ATOM 368 CD LYS A 226 -16.997 0.451 -8.078 1.00 0.00 C ATOM 369 CE LYS A 226 -18.041 -0.457 -7.449 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.562 0.100 -6.170 1.00 0.00 N ATOM 0 H LYS A 226 -15.208 3.764 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.471 1.966 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.334 1.071 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.480 2.034 -6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.851 0.424 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.594 -0.585 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.358 1.479 -8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.848 0.169 -9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.867 -0.599 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.605 -1.439 -7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.385 -0.455 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.819 0.054 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.846 1.090 -6.313 1.00 0.00 H new ATOM 384 N ASP A 227 -13.809 4.043 -8.429 1.00 0.00 N ATOM 385 CA ASP A 227 -13.947 4.727 -9.709 1.00 0.00 C ATOM 386 C ASP A 227 -13.193 3.976 -10.812 1.00 0.00 C ATOM 387 O ASP A 227 -13.047 2.755 -10.745 1.00 0.00 O ATOM 388 CB ASP A 227 -13.443 6.169 -9.588 1.00 0.00 C ATOM 389 CG ASP A 227 -14.269 7.141 -10.407 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.492 6.920 -10.536 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.695 8.124 -10.919 1.00 0.00 O ATOM 0 H ASP A 227 -12.992 4.324 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 227 -15.002 4.748 -9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.464 6.471 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.404 6.216 -9.913 1.00 0.00 H new ATOM 396 N ASN A 228 -12.721 4.700 -11.827 1.00 0.00 N ATOM 397 CA ASN A 228 -11.994 4.079 -12.932 1.00 0.00 C ATOM 398 C ASN A 228 -11.145 5.105 -13.688 1.00 0.00 C ATOM 399 O ASN A 228 -11.618 5.728 -14.640 1.00 0.00 O ATOM 400 CB ASN A 228 -12.976 3.410 -13.897 1.00 0.00 C ATOM 401 CG ASN A 228 -12.421 2.127 -14.485 1.00 0.00 C ATOM 402 OD1 ASN A 228 -12.714 1.005 -13.838 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -11.739 2.143 -15.510 1.00 0.00 N flip ATOM 0 H ASN A 228 -12.829 5.711 -11.906 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.326 3.327 -12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.907 3.194 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.218 4.102 -14.704 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.538 3.028 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.375 1.271 -15.894 1.00 0.00 H new ATOM 410 N PRO A 229 -9.876 5.295 -13.277 1.00 0.00 N ATOM 411 CA PRO A 229 -9.280 4.573 -12.149 1.00 0.00 C ATOM 412 C PRO A 229 -9.818 5.065 -10.815 1.00 0.00 C ATOM 413 O PRO A 229 -10.492 6.092 -10.750 1.00 0.00 O ATOM 414 CB PRO A 229 -7.793 4.893 -12.271 1.00 0.00 C ATOM 415 CG PRO A 229 -7.757 6.224 -12.931 1.00 0.00 C ATOM 416 CD PRO A 229 -8.921 6.240 -13.887 1.00 0.00 C ATOM 0 HA PRO A 229 -9.503 3.506 -12.178 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.310 4.920 -11.294 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.272 4.141 -12.863 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.842 7.026 -12.198 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.815 6.373 -13.459 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.349 7.238 -13.983 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.625 5.923 -14.887 1.00 0.00 H new ATOM 424 N GLY A 230 -9.513 4.332 -9.757 1.00 0.00 N ATOM 425 CA GLY A 230 -9.975 4.713 -8.436 1.00 0.00 C ATOM 426 C GLY A 230 -8.892 5.385 -7.616 1.00 0.00 C ATOM 427 O GLY A 230 -7.712 5.065 -7.753 1.00 0.00 O ATOM 0 H GLY A 230 -8.954 3.479 -9.787 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.825 5.388 -8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.329 3.827 -7.909 1.00 0.00 H new ATOM 431 N VAL A 231 -9.296 6.321 -6.763 1.00 0.00 N ATOM 432 CA VAL A 231 -8.351 7.041 -5.918 1.00 0.00 C ATOM 433 C VAL A 231 -8.330 6.464 -4.509 1.00 0.00 C ATOM 434 O VAL A 231 -9.353 6.011 -3.997 1.00 0.00 O ATOM 435 CB VAL A 231 -8.691 8.542 -5.843 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.577 9.308 -5.147 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.946 9.102 -7.234 1.00 0.00 C ATOM 0 H VAL A 231 -10.270 6.598 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.367 6.924 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.602 8.661 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.835 10.366 -5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.449 8.924 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.648 9.184 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.185 10.163 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.055 8.972 -7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.782 8.573 -7.692 1.00 0.00 H new ATOM 447 N VAL A 232 -7.155 6.480 -3.888 1.00 0.00 N ATOM 448 CA VAL A 232 -6.997 5.953 -2.540 1.00 0.00 C ATOM 449 C VAL A 232 -6.088 6.846 -1.701 1.00 0.00 C ATOM 450 O VAL A 232 -5.196 7.513 -2.227 1.00 0.00 O ATOM 451 CB VAL A 232 -6.420 4.523 -2.565 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.135 4.480 -3.376 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.185 4.008 -1.153 1.00 0.00 C ATOM 0 H VAL A 232 -6.299 6.853 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 232 -7.989 5.930 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.149 3.870 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.743 3.463 -3.382 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.340 4.796 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.400 5.150 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.778 2.998 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.479 4.661 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.129 3.995 -0.609 1.00 0.00 H new ATOM 463 N THR A 233 -6.319 6.847 -0.394 1.00 0.00 N ATOM 464 CA THR A 233 -5.522 7.647 0.528 1.00 0.00 C ATOM 465 C THR A 233 -4.884 6.758 1.588 1.00 0.00 C ATOM 466 O THR A 233 -5.322 5.630 1.810 1.00 0.00 O ATOM 467 CB THR A 233 -6.394 8.714 1.193 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.021 9.527 0.218 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.621 9.624 2.122 1.00 0.00 C ATOM 0 H THR A 233 -7.055 6.300 0.053 1.00 0.00 H new ATOM 0 HA THR A 233 -4.731 8.140 -0.037 1.00 0.00 H new ATOM 0 HB THR A 233 -7.129 8.163 1.780 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.575 10.202 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.298 10.357 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.165 9.032 2.915 1.00 0.00 H new ATOM 0 HG23 THR A 233 -4.842 10.140 1.561 1.00 0.00 H new ATOM 477 N CYS A 234 -3.846 7.268 2.240 1.00 0.00 N ATOM 478 CA CYS A 234 -3.152 6.508 3.275 1.00 0.00 C ATOM 479 C CYS A 234 -3.609 6.939 4.663 1.00 0.00 C ATOM 480 O CYS A 234 -4.302 7.945 4.816 1.00 0.00 O ATOM 481 CB CYS A 234 -1.636 6.683 3.152 1.00 0.00 C ATOM 482 SG CYS A 234 -1.034 6.795 1.449 1.00 0.00 S ATOM 0 H CYS A 234 -3.467 8.200 2.072 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.398 5.455 3.136 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.342 7.585 3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.144 5.844 3.644 1.00 0.00 H new ATOM 0 HG CYS A 234 0.227 7.110 1.454 1.00 0.00 H new ATOM 488 N LEU A 235 -3.214 6.172 5.671 1.00 0.00 N ATOM 489 CA LEU A 235 -3.580 6.471 7.049 1.00 0.00 C ATOM 490 C LEU A 235 -2.844 7.708 7.549 1.00 0.00 C ATOM 491 O LEU A 235 -1.714 7.977 7.142 1.00 0.00 O ATOM 492 CB LEU A 235 -3.263 5.276 7.949 1.00 0.00 C ATOM 493 CG LEU A 235 -3.744 5.408 9.396 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.068 4.684 9.585 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.697 4.865 10.357 1.00 0.00 C ATOM 0 H LEU A 235 -2.639 5.337 5.560 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.651 6.670 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.712 4.383 7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.184 5.120 7.954 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.896 6.465 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.395 4.788 10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.817 5.117 8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.942 3.627 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.056 4.967 11.381 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.514 3.813 10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.770 5.426 10.240 1.00 0.00 H new ATOM 507 N ASP A 236 -3.490 8.457 8.436 1.00 0.00 N ATOM 508 CA ASP A 236 -2.896 9.667 8.995 1.00 0.00 C ATOM 509 C ASP A 236 -1.553 9.362 9.651 1.00 0.00 C ATOM 510 O ASP A 236 -0.658 10.207 9.679 1.00 0.00 O ATOM 511 CB ASP A 236 -3.843 10.301 10.015 1.00 0.00 C ATOM 512 CG ASP A 236 -3.792 11.816 9.989 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.759 12.390 8.879 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.786 12.428 11.077 1.00 0.00 O ATOM 0 H ASP A 236 -4.426 8.248 8.784 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.729 10.370 8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.862 9.971 9.814 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.585 9.949 11.014 1.00 0.00 H new ATOM 519 N GLU A 237 -1.421 8.151 10.183 1.00 0.00 N ATOM 520 CA GLU A 237 -0.190 7.733 10.841 1.00 0.00 C ATOM 521 C GLU A 237 0.589 6.745 9.975 1.00 0.00 C ATOM 522 O GLU A 237 0.986 5.675 10.436 1.00 0.00 O ATOM 523 CB GLU A 237 -0.509 7.110 12.203 1.00 0.00 C ATOM 524 CG GLU A 237 0.031 7.912 13.373 1.00 0.00 C ATOM 525 CD GLU A 237 -0.468 7.403 14.711 1.00 0.00 C ATOM 526 OE1 GLU A 237 -0.663 6.177 14.844 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.664 8.230 15.626 1.00 0.00 O ATOM 0 H GLU A 237 -2.154 7.441 10.171 1.00 0.00 H new ATOM 0 HA GLU A 237 0.434 8.614 10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -1.590 7.013 12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.094 6.103 12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 237 1.120 7.878 13.359 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.257 8.957 13.256 1.00 0.00 H new ATOM 534 N ALA A 238 0.804 7.111 8.716 1.00 0.00 N ATOM 535 CA ALA A 238 1.536 6.256 7.788 1.00 0.00 C ATOM 536 C ALA A 238 1.681 6.919 6.423 1.00 0.00 C ATOM 537 O ALA A 238 0.855 7.742 6.030 1.00 0.00 O ATOM 538 CB ALA A 238 0.841 4.909 7.652 1.00 0.00 C ATOM 0 H ALA A 238 0.483 7.992 8.315 1.00 0.00 H new ATOM 0 HA ALA A 238 2.536 6.099 8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.398 4.281 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 238 0.798 4.422 8.626 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.171 5.058 7.276 1.00 0.00 H new ATOM 544 N ARG A 239 2.739 6.554 5.704 1.00 0.00 N ATOM 545 CA ARG A 239 2.997 7.114 4.381 1.00 0.00 C ATOM 546 C ARG A 239 3.406 6.021 3.399 1.00 0.00 C ATOM 547 O ARG A 239 3.915 4.973 3.797 1.00 0.00 O ATOM 548 CB ARG A 239 4.094 8.177 4.459 1.00 0.00 C ATOM 549 CG ARG A 239 4.220 9.016 3.199 1.00 0.00 C ATOM 550 CD ARG A 239 5.490 9.854 3.209 1.00 0.00 C ATOM 551 NE ARG A 239 5.405 10.970 4.150 1.00 0.00 N ATOM 552 CZ ARG A 239 5.784 10.902 5.425 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.266 9.772 5.926 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.678 11.971 6.203 1.00 0.00 N ATOM 0 H ARG A 239 3.431 5.873 6.015 1.00 0.00 H new ATOM 0 HA ARG A 239 2.076 7.575 4.024 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.891 8.835 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.048 7.688 4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.220 8.364 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.353 9.670 3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.339 9.222 3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.678 10.239 2.207 1.00 0.00 H new ATOM 0 HE ARG A 239 5.032 11.856 3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.349 8.946 5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.554 9.729 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.307 12.842 5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.968 11.922 7.180 1.00 0.00 H new ATOM 568 N HIS A 240 3.182 6.272 2.112 1.00 0.00 N ATOM 569 CA HIS A 240 3.531 5.310 1.073 1.00 0.00 C ATOM 570 C HIS A 240 4.689 5.826 0.224 1.00 0.00 C ATOM 571 O HIS A 240 4.837 7.032 0.027 1.00 0.00 O ATOM 572 CB HIS A 240 2.314 5.012 0.189 1.00 0.00 C ATOM 573 CG HIS A 240 1.964 6.120 -0.759 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.497 7.350 -0.343 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.014 6.177 -2.110 1.00 0.00 C ATOM 576 CE1 HIS A 240 1.275 8.114 -1.398 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.581 7.426 -2.481 1.00 0.00 N ATOM 0 H HIS A 240 2.760 7.133 1.765 1.00 0.00 H new ATOM 0 HA HIS A 240 3.846 4.386 1.557 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.507 4.105 -0.384 1.00 0.00 H new ATOM 0 HB3 HIS A 240 1.455 4.809 0.828 1.00 0.00 H new ATOM 0 HD2 HIS A 240 2.335 5.387 -2.773 1.00 0.00 H new ATOM 0 HE1 HIS A 240 0.906 9.129 -1.377 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.508 7.767 -3.440 1.00 0.00 H new ATOM 586 N GLY A 241 5.510 4.907 -0.274 1.00 0.00 N ATOM 587 CA GLY A 241 6.644 5.293 -1.093 1.00 0.00 C ATOM 588 C GLY A 241 6.724 4.510 -2.389 1.00 0.00 C ATOM 589 O GLY A 241 7.615 3.676 -2.563 1.00 0.00 O ATOM 0 H GLY A 241 5.410 3.903 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.578 6.357 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.563 5.145 -0.526 1.00 0.00 H new ATOM 593 N PHE A 242 5.796 4.778 -3.301 1.00 0.00 N ATOM 594 CA PHE A 242 5.771 4.093 -4.590 1.00 0.00 C ATOM 595 C PHE A 242 5.747 5.099 -5.736 1.00 0.00 C ATOM 596 O PHE A 242 5.089 6.136 -5.650 1.00 0.00 O ATOM 597 CB PHE A 242 4.557 3.162 -4.687 1.00 0.00 C ATOM 598 CG PHE A 242 4.158 2.548 -3.374 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.111 1.988 -2.539 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.831 2.529 -2.977 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.749 1.422 -1.332 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.461 1.965 -1.771 1.00 0.00 C ATOM 603 CZ PHE A 242 3.423 1.410 -0.947 1.00 0.00 C ATOM 0 H PHE A 242 5.052 5.464 -3.173 1.00 0.00 H new ATOM 0 HA PHE A 242 6.679 3.494 -4.668 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.712 3.722 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.777 2.366 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.150 1.994 -2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.076 2.960 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.502 0.989 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.423 1.958 -1.473 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.138 0.968 -0.004 1.00 0.00 H new ATOM 613 N GLU A 243 6.467 4.786 -6.807 1.00 0.00 N ATOM 614 CA GLU A 243 6.529 5.664 -7.969 1.00 0.00 C ATOM 615 C GLU A 243 5.450 5.301 -8.985 1.00 0.00 C ATOM 616 O GLU A 243 4.828 4.242 -8.893 1.00 0.00 O ATOM 617 CB GLU A 243 7.911 5.584 -8.623 1.00 0.00 C ATOM 618 CG GLU A 243 8.875 6.655 -8.138 1.00 0.00 C ATOM 619 CD GLU A 243 10.050 6.080 -7.372 1.00 0.00 C ATOM 620 OE1 GLU A 243 11.007 5.604 -8.020 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.016 6.106 -6.124 1.00 0.00 O ATOM 0 H GLU A 243 7.016 3.931 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 243 6.354 6.685 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.342 4.602 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.798 5.670 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.245 7.219 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.340 7.358 -7.500 1.00 0.00 H new ATOM 628 N THR A 244 5.233 6.187 -9.951 1.00 0.00 N ATOM 629 CA THR A 244 4.229 5.960 -10.984 1.00 0.00 C ATOM 630 C THR A 244 4.532 4.686 -11.767 1.00 0.00 C ATOM 631 O THR A 244 5.378 4.681 -12.661 1.00 0.00 O ATOM 632 CB THR A 244 4.168 7.155 -11.937 1.00 0.00 C ATOM 633 OG1 THR A 244 4.109 8.371 -11.212 1.00 0.00 O ATOM 634 CG2 THR A 244 2.977 7.117 -12.868 1.00 0.00 C ATOM 0 H THR A 244 5.739 7.068 -10.040 1.00 0.00 H new ATOM 0 HA THR A 244 3.262 5.844 -10.495 1.00 0.00 H new ATOM 0 HB THR A 244 5.077 7.095 -12.535 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.072 9.124 -11.838 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.994 7.993 -13.517 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.020 6.214 -13.477 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.057 7.117 -12.283 1.00 0.00 H new ATOM 642 N GLY A 245 3.833 3.609 -11.425 1.00 0.00 N ATOM 643 CA GLY A 245 4.040 2.343 -12.106 1.00 0.00 C ATOM 644 C GLY A 245 4.560 1.256 -11.184 1.00 0.00 C ATOM 645 O GLY A 245 5.099 0.250 -11.646 1.00 0.00 O ATOM 0 H GLY A 245 3.127 3.589 -10.689 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.100 2.017 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.746 2.487 -12.924 1.00 0.00 H new ATOM 649 N ASP A 246 4.400 1.454 -9.877 1.00 0.00 N ATOM 650 CA ASP A 246 4.859 0.475 -8.899 1.00 0.00 C ATOM 651 C ASP A 246 3.835 -0.641 -8.730 1.00 0.00 C ATOM 652 O ASP A 246 2.745 -0.586 -9.300 1.00 0.00 O ATOM 653 CB ASP A 246 5.125 1.153 -7.551 1.00 0.00 C ATOM 654 CG ASP A 246 6.458 0.746 -6.954 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.372 0.391 -7.727 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.588 0.782 -5.712 1.00 0.00 O ATOM 0 H ASP A 246 3.958 2.280 -9.474 1.00 0.00 H new ATOM 0 HA ASP A 246 5.789 0.039 -9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.103 2.235 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.325 0.899 -6.855 1.00 0.00 H new ATOM 661 N PHE A 247 4.187 -1.652 -7.944 1.00 0.00 N ATOM 662 CA PHE A 247 3.293 -2.778 -7.703 1.00 0.00 C ATOM 663 C PHE A 247 2.858 -2.824 -6.243 1.00 0.00 C ATOM 664 O PHE A 247 3.680 -2.683 -5.337 1.00 0.00 O ATOM 665 CB PHE A 247 3.973 -4.094 -8.083 1.00 0.00 C ATOM 666 CG PHE A 247 4.213 -4.241 -9.558 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.150 -4.407 -10.431 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.500 -4.210 -10.072 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.365 -4.541 -11.789 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.722 -4.344 -11.429 1.00 0.00 C ATOM 671 CZ PHE A 247 4.653 -4.509 -12.289 1.00 0.00 C ATOM 0 H PHE A 247 5.084 -1.715 -7.463 1.00 0.00 H new ATOM 0 HA PHE A 247 2.409 -2.643 -8.326 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.926 -4.166 -7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.357 -4.925 -7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.142 -4.432 -10.045 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.339 -4.080 -9.404 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.528 -4.671 -12.459 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.730 -4.320 -11.817 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.824 -4.613 -13.350 1.00 0.00 H new ATOM 681 N VAL A 248 1.563 -3.022 -6.020 1.00 0.00 N ATOM 682 CA VAL A 248 1.026 -3.084 -4.667 1.00 0.00 C ATOM 683 C VAL A 248 -0.005 -4.200 -4.529 1.00 0.00 C ATOM 684 O VAL A 248 -0.656 -4.587 -5.500 1.00 0.00 O ATOM 685 CB VAL A 248 0.378 -1.748 -4.255 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.373 -0.607 -4.397 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.875 -1.479 -5.078 1.00 0.00 C ATOM 0 H VAL A 248 0.868 -3.142 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 248 1.868 -3.290 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 248 0.085 -1.818 -3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.898 0.329 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.235 -0.794 -3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.700 -0.536 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.316 -0.531 -4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.613 -1.431 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.594 -2.282 -4.919 1.00 0.00 H new ATOM 697 N SER A 249 -0.150 -4.708 -3.311 1.00 0.00 N ATOM 698 CA SER A 249 -1.103 -5.775 -3.033 1.00 0.00 C ATOM 699 C SER A 249 -2.064 -5.360 -1.922 1.00 0.00 C ATOM 700 O SER A 249 -1.822 -4.385 -1.211 1.00 0.00 O ATOM 701 CB SER A 249 -0.363 -7.055 -2.642 1.00 0.00 C ATOM 702 OG SER A 249 -0.018 -7.047 -1.266 1.00 0.00 O ATOM 0 H SER A 249 0.382 -4.397 -2.498 1.00 0.00 H new ATOM 0 HA SER A 249 -1.682 -5.965 -3.937 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.989 -7.921 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.539 -7.156 -3.245 1.00 0.00 H new ATOM 0 HG SER A 249 0.452 -7.877 -1.042 1.00 0.00 H new ATOM 708 N PHE A 250 -3.159 -6.101 -1.781 1.00 0.00 N ATOM 709 CA PHE A 250 -4.157 -5.802 -0.760 1.00 0.00 C ATOM 710 C PHE A 250 -3.986 -6.709 0.456 1.00 0.00 C ATOM 711 O PHE A 250 -3.686 -7.895 0.321 1.00 0.00 O ATOM 712 CB PHE A 250 -5.564 -5.969 -1.342 1.00 0.00 C ATOM 713 CG PHE A 250 -6.182 -4.687 -1.830 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.389 -3.628 -2.247 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.561 -4.542 -1.874 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.959 -2.451 -2.696 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.135 -3.367 -2.323 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.334 -2.321 -2.734 1.00 0.00 C ATOM 0 H PHE A 250 -3.377 -6.912 -2.360 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.018 -4.770 -0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.522 -6.678 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.211 -6.405 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.314 -3.724 -2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.194 -5.357 -1.554 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.330 -1.634 -3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.210 -3.268 -2.352 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.781 -1.403 -3.085 1.00 0.00 H new ATOM 728 N SER A 251 -4.180 -6.143 1.646 1.00 0.00 N ATOM 729 CA SER A 251 -4.049 -6.905 2.886 1.00 0.00 C ATOM 730 C SER A 251 -5.426 -7.323 3.413 1.00 0.00 C ATOM 731 O SER A 251 -6.023 -8.270 2.903 1.00 0.00 O ATOM 732 CB SER A 251 -3.288 -6.088 3.935 1.00 0.00 C ATOM 733 OG SER A 251 -3.281 -6.748 5.189 1.00 0.00 O ATOM 0 H SER A 251 -4.428 -5.162 1.777 1.00 0.00 H new ATOM 0 HA SER A 251 -3.480 -7.811 2.677 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.263 -5.925 3.601 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.749 -5.106 4.040 1.00 0.00 H new ATOM 0 HG SER A 251 -2.364 -6.787 5.533 1.00 0.00 H new ATOM 739 N GLU A 252 -5.940 -6.615 4.423 1.00 0.00 N ATOM 740 CA GLU A 252 -7.252 -6.936 4.976 1.00 0.00 C ATOM 741 C GLU A 252 -8.290 -5.953 4.466 1.00 0.00 C ATOM 742 O GLU A 252 -8.560 -4.950 5.111 1.00 0.00 O ATOM 743 CB GLU A 252 -7.213 -6.861 6.504 1.00 0.00 C ATOM 744 CG GLU A 252 -6.493 -5.630 7.032 1.00 0.00 C ATOM 745 CD GLU A 252 -6.874 -5.297 8.461 1.00 0.00 C ATOM 746 OE1 GLU A 252 -8.049 -4.942 8.696 1.00 0.00 O ATOM 747 OE2 GLU A 252 -5.999 -5.393 9.347 1.00 0.00 O ATOM 0 H GLU A 252 -5.472 -5.826 4.868 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.517 -7.946 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.234 -6.867 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.722 -7.754 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.417 -5.792 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.721 -4.778 6.392 1.00 0.00 H new ATOM 754 N VAL A 253 -8.879 -6.248 3.318 1.00 0.00 N ATOM 755 CA VAL A 253 -9.883 -5.366 2.742 1.00 0.00 C ATOM 756 C VAL A 253 -11.289 -5.934 2.894 1.00 0.00 C ATOM 757 O VAL A 253 -11.528 -7.111 2.621 1.00 0.00 O ATOM 758 CB VAL A 253 -9.613 -5.111 1.247 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.436 -3.933 0.749 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.128 -4.878 1.000 1.00 0.00 C ATOM 0 H VAL A 253 -8.682 -7.085 2.770 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.817 -4.427 3.291 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.914 -5.997 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.232 -3.768 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.496 -4.146 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.170 -3.039 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.959 -4.700 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.796 -4.011 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.565 -5.757 1.315 1.00 0.00 H new ATOM 770 N GLN A 254 -12.220 -5.084 3.313 1.00 0.00 N ATOM 771 CA GLN A 254 -13.608 -5.495 3.479 1.00 0.00 C ATOM 772 C GLN A 254 -14.426 -5.047 2.274 1.00 0.00 C ATOM 773 O GLN A 254 -14.559 -3.853 2.011 1.00 0.00 O ATOM 774 CB GLN A 254 -14.196 -4.912 4.765 1.00 0.00 C ATOM 775 CG GLN A 254 -13.819 -5.694 6.014 1.00 0.00 C ATOM 776 CD GLN A 254 -13.862 -4.845 7.269 1.00 0.00 C ATOM 777 OE1 GLN A 254 -12.855 -4.683 7.958 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.033 -4.298 7.574 1.00 0.00 N ATOM 0 H GLN A 254 -12.038 -4.107 3.544 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.644 -6.582 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.858 -3.882 4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.282 -4.883 4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.498 -6.539 6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.817 -6.105 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.842 -4.459 6.975 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -15.123 -3.717 8.408 1.00 0.00 H new ATOM 787 N GLY A 255 -14.952 -6.012 1.533 1.00 0.00 N ATOM 788 CA GLY A 255 -15.728 -5.694 0.350 1.00 0.00 C ATOM 789 C GLY A 255 -14.916 -5.882 -0.915 1.00 0.00 C ATOM 790 O GLY A 255 -15.170 -6.800 -1.695 1.00 0.00 O ATOM 0 H GLY A 255 -14.856 -7.008 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.613 -6.329 0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.077 -4.663 0.409 1.00 0.00 H new ATOM 794 N MET A 256 -13.925 -5.017 -1.109 1.00 0.00 N ATOM 795 CA MET A 256 -13.055 -5.097 -2.279 1.00 0.00 C ATOM 796 C MET A 256 -11.948 -6.123 -2.045 1.00 0.00 C ATOM 797 O MET A 256 -10.763 -5.787 -2.023 1.00 0.00 O ATOM 798 CB MET A 256 -12.452 -3.725 -2.587 1.00 0.00 C ATOM 799 CG MET A 256 -12.092 -3.532 -4.051 1.00 0.00 C ATOM 800 SD MET A 256 -13.497 -3.007 -5.049 1.00 0.00 S ATOM 801 CE MET A 256 -13.420 -1.230 -4.837 1.00 0.00 C ATOM 0 H MET A 256 -13.704 -4.252 -0.471 1.00 0.00 H new ATOM 0 HA MET A 256 -13.650 -5.415 -3.135 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.161 -2.951 -2.291 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.557 -3.586 -1.980 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.297 -2.790 -4.131 1.00 0.00 H new ATOM 0 HG3 MET A 256 -11.697 -4.466 -4.450 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.626 -0.741 -5.789 1.00 0.00 H new ATOM 0 HE2 MET A 256 -14.162 -0.919 -4.101 1.00 0.00 H new ATOM 0 HE3 MET A 256 -12.426 -0.948 -4.491 1.00 0.00 H new ATOM 811 N ILE A 257 -12.353 -7.373 -1.855 1.00 0.00 N ATOM 812 CA ILE A 257 -11.421 -8.469 -1.603 1.00 0.00 C ATOM 813 C ILE A 257 -10.775 -8.985 -2.885 1.00 0.00 C ATOM 814 O ILE A 257 -9.629 -9.435 -2.871 1.00 0.00 O ATOM 815 CB ILE A 257 -12.116 -9.641 -0.887 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.319 -10.124 -1.698 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.543 -9.227 0.513 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.887 -11.440 -1.211 1.00 0.00 C ATOM 0 H ILE A 257 -13.333 -7.656 -1.871 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.641 -8.060 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.408 -10.466 -0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.100 -9.365 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.025 -10.229 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.033 -10.066 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.666 -8.929 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.236 -8.388 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.737 -11.721 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.121 -12.212 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.213 -11.335 -0.176 1.00 0.00 H new ATOM 830 N GLN A 258 -11.526 -8.947 -3.983 1.00 0.00 N ATOM 831 CA GLN A 258 -11.044 -9.439 -5.276 1.00 0.00 C ATOM 832 C GLN A 258 -9.570 -9.099 -5.509 1.00 0.00 C ATOM 833 O GLN A 258 -8.838 -9.882 -6.116 1.00 0.00 O ATOM 834 CB GLN A 258 -11.895 -8.857 -6.408 1.00 0.00 C ATOM 835 CG GLN A 258 -12.885 -9.851 -6.997 1.00 0.00 C ATOM 836 CD GLN A 258 -13.895 -10.340 -5.978 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.011 -9.787 -4.885 1.00 0.00 O ATOM 838 NE2 GLN A 258 -14.635 -11.386 -6.333 1.00 0.00 N ATOM 0 H GLN A 258 -12.477 -8.579 -4.005 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.135 -10.525 -5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.441 -7.992 -6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.237 -8.500 -7.200 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.411 -9.384 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.341 -10.704 -7.402 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.506 -11.814 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.332 -11.760 -5.689 1.00 0.00 H new ATOM 847 N LEU A 259 -9.133 -7.943 -5.021 1.00 0.00 N ATOM 848 CA LEU A 259 -7.741 -7.534 -5.182 1.00 0.00 C ATOM 849 C LEU A 259 -6.829 -8.356 -4.276 1.00 0.00 C ATOM 850 O LEU A 259 -5.788 -8.850 -4.708 1.00 0.00 O ATOM 851 CB LEU A 259 -7.575 -6.046 -4.869 1.00 0.00 C ATOM 852 CG LEU A 259 -8.238 -5.095 -5.867 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.759 -5.389 -7.281 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.752 -5.204 -5.782 1.00 0.00 C ATOM 0 H LEU A 259 -9.716 -7.277 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.458 -7.710 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.985 -5.851 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.510 -5.817 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 259 -7.953 -4.074 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.241 -4.703 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.678 -5.260 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.015 -6.415 -7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.207 -4.520 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.057 -6.225 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.080 -4.945 -4.775 1.00 0.00 H new ATOM 866 N ASN A 260 -7.232 -8.499 -3.017 1.00 0.00 N ATOM 867 CA ASN A 260 -6.456 -9.263 -2.044 1.00 0.00 C ATOM 868 C ASN A 260 -6.242 -10.697 -2.522 1.00 0.00 C ATOM 869 O ASN A 260 -5.195 -11.295 -2.274 1.00 0.00 O ATOM 870 CB ASN A 260 -7.163 -9.266 -0.687 1.00 0.00 C ATOM 871 CG ASN A 260 -6.402 -10.048 0.366 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.388 -9.585 0.888 1.00 0.00 O ATOM 873 ND2 ASN A 260 -6.888 -11.243 0.684 1.00 0.00 N ATOM 0 H ASN A 260 -8.092 -8.096 -2.646 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.482 -8.786 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.294 -8.239 -0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.159 -9.693 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -6.417 -11.815 1.386 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -7.732 -11.589 0.227 1.00 0.00 H new ATOM 880 N GLY A 261 -7.241 -11.241 -3.209 1.00 0.00 N ATOM 881 CA GLY A 261 -7.144 -12.599 -3.709 1.00 0.00 C ATOM 882 C GLY A 261 -6.610 -12.655 -5.127 1.00 0.00 C ATOM 883 O GLY A 261 -7.159 -13.357 -5.976 1.00 0.00 O ATOM 0 H GLY A 261 -8.116 -10.765 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.493 -13.179 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.128 -13.067 -3.675 1.00 0.00 H new ATOM 887 N CYS A 262 -5.541 -11.911 -5.382 1.00 0.00 N ATOM 888 CA CYS A 262 -4.933 -11.875 -6.706 1.00 0.00 C ATOM 889 C CYS A 262 -3.568 -11.200 -6.659 1.00 0.00 C ATOM 890 O CYS A 262 -3.252 -10.480 -5.712 1.00 0.00 O ATOM 891 CB CYS A 262 -5.846 -11.135 -7.686 1.00 0.00 C ATOM 892 SG CYS A 262 -5.743 -11.736 -9.388 1.00 0.00 S ATOM 0 H CYS A 262 -5.077 -11.324 -4.689 1.00 0.00 H new ATOM 0 HA CYS A 262 -4.799 -12.902 -7.046 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -6.877 -11.223 -7.343 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.594 -10.075 -7.671 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.552 -11.051 -10.140 1.00 0.00 H new ATOM 898 N GLN A 263 -2.762 -11.434 -7.690 1.00 0.00 N ATOM 899 CA GLN A 263 -1.429 -10.843 -7.769 1.00 0.00 C ATOM 900 C GLN A 263 -1.504 -9.324 -7.637 1.00 0.00 C ATOM 901 O GLN A 263 -2.543 -8.722 -7.910 1.00 0.00 O ATOM 902 CB GLN A 263 -0.761 -11.222 -9.093 1.00 0.00 C ATOM 903 CG GLN A 263 -1.581 -10.847 -10.316 1.00 0.00 C ATOM 904 CD GLN A 263 -1.105 -11.549 -11.573 1.00 0.00 C ATOM 905 OE1 GLN A 263 -1.757 -12.468 -12.069 1.00 0.00 O ATOM 906 NE2 GLN A 263 0.038 -11.120 -12.094 1.00 0.00 N ATOM 0 H GLN A 263 -3.008 -12.028 -8.482 1.00 0.00 H new ATOM 0 HA GLN A 263 -0.831 -11.233 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 263 0.211 -10.733 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.578 -12.296 -9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.627 -11.097 -10.138 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.532 -9.768 -10.465 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.546 -10.355 -11.650 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.409 -11.555 -12.939 1.00 0.00 H new ATOM 915 N PRO A 264 -0.404 -8.679 -7.218 1.00 0.00 N ATOM 916 CA PRO A 264 -0.358 -7.223 -7.057 1.00 0.00 C ATOM 917 C PRO A 264 -0.702 -6.496 -8.351 1.00 0.00 C ATOM 918 O PRO A 264 -0.568 -7.051 -9.442 1.00 0.00 O ATOM 919 CB PRO A 264 1.094 -6.940 -6.647 1.00 0.00 C ATOM 920 CG PRO A 264 1.851 -8.169 -7.023 1.00 0.00 C ATOM 921 CD PRO A 264 0.883 -9.305 -6.875 1.00 0.00 C ATOM 0 HA PRO A 264 -1.086 -6.872 -6.325 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.485 -6.063 -7.162 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.170 -6.742 -5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 264 2.222 -8.102 -8.046 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.718 -8.307 -6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 264 1.123 -10.131 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.881 -9.706 -5.861 1.00 0.00 H new ATOM 929 N MET A 265 -1.145 -5.251 -8.223 1.00 0.00 N ATOM 930 CA MET A 265 -1.509 -4.446 -9.383 1.00 0.00 C ATOM 931 C MET A 265 -0.604 -3.224 -9.491 1.00 0.00 C ATOM 932 O MET A 265 0.381 -3.110 -8.764 1.00 0.00 O ATOM 933 CB MET A 265 -2.975 -4.015 -9.290 1.00 0.00 C ATOM 934 CG MET A 265 -3.310 -3.256 -8.015 1.00 0.00 C ATOM 935 SD MET A 265 -4.823 -3.846 -7.230 1.00 0.00 S ATOM 936 CE MET A 265 -4.288 -5.441 -6.614 1.00 0.00 C ATOM 0 H MET A 265 -1.261 -4.777 -7.327 1.00 0.00 H new ATOM 0 HA MET A 265 -1.379 -5.052 -10.279 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.215 -3.388 -10.149 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.609 -4.899 -9.353 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.481 -3.349 -7.313 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.415 -2.196 -8.245 1.00 0.00 H new ATOM 0 HE1 MET A 265 -4.897 -6.227 -7.061 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.242 -5.600 -6.876 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.399 -5.468 -5.530 1.00 0.00 H new ATOM 946 N GLU A 266 -0.940 -2.312 -10.396 1.00 0.00 N ATOM 947 CA GLU A 266 -0.147 -1.105 -10.585 1.00 0.00 C ATOM 948 C GLU A 266 -0.786 0.076 -9.862 1.00 0.00 C ATOM 949 O GLU A 266 -1.997 0.101 -9.646 1.00 0.00 O ATOM 950 CB GLU A 266 -0.001 -0.789 -12.075 1.00 0.00 C ATOM 951 CG GLU A 266 1.007 0.310 -12.368 1.00 0.00 C ATOM 952 CD GLU A 266 1.898 -0.015 -13.551 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.320 -1.185 -13.672 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.173 0.899 -14.355 1.00 0.00 O ATOM 0 H GLU A 266 -1.753 -2.385 -11.008 1.00 0.00 H new ATOM 0 HA GLU A 266 0.843 -1.279 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.298 -1.695 -12.602 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.972 -0.495 -12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.476 1.242 -12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.626 0.474 -11.486 1.00 0.00 H new ATOM 961 N ILE A 267 0.037 1.047 -9.478 1.00 0.00 N ATOM 962 CA ILE A 267 -0.456 2.220 -8.765 1.00 0.00 C ATOM 963 C ILE A 267 -0.136 3.514 -9.493 1.00 0.00 C ATOM 964 O ILE A 267 0.588 3.533 -10.488 1.00 0.00 O ATOM 965 CB ILE A 267 0.139 2.315 -7.347 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.668 2.246 -7.398 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.420 1.215 -6.461 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.340 3.576 -7.138 1.00 0.00 C ATOM 0 H ILE A 267 1.043 1.045 -9.647 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.537 2.093 -8.710 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.144 3.276 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.016 1.522 -6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.975 1.878 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.011 1.297 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.504 1.314 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.169 0.243 -6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.422 3.453 -7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.021 4.298 -7.889 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.062 3.936 -6.147 1.00 0.00 H new ATOM 980 N LYS A 268 -0.677 4.597 -8.955 1.00 0.00 N ATOM 981 CA LYS A 268 -0.467 5.929 -9.491 1.00 0.00 C ATOM 982 C LYS A 268 -0.402 6.916 -8.336 1.00 0.00 C ATOM 983 O LYS A 268 -1.288 6.937 -7.487 1.00 0.00 O ATOM 984 CB LYS A 268 -1.595 6.307 -10.453 1.00 0.00 C ATOM 985 CG LYS A 268 -1.135 7.153 -11.628 1.00 0.00 C ATOM 986 CD LYS A 268 -2.078 7.024 -12.812 1.00 0.00 C ATOM 987 CE LYS A 268 -1.375 7.342 -14.122 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.279 8.028 -15.086 1.00 0.00 N ATOM 0 H LYS A 268 -1.277 4.574 -8.130 1.00 0.00 H new ATOM 0 HA LYS A 268 0.469 5.953 -10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.059 5.396 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.363 6.851 -9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.073 8.198 -11.323 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.132 6.848 -11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.480 6.011 -12.850 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.924 7.698 -12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -0.509 7.973 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.003 6.419 -14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -1.761 8.227 -15.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -3.093 7.416 -15.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.615 8.921 -14.672 1.00 0.00 H new ATOM 1002 N VAL A 269 0.653 7.713 -8.289 1.00 0.00 N ATOM 1003 CA VAL A 269 0.823 8.669 -7.205 1.00 0.00 C ATOM 1004 C VAL A 269 0.357 10.060 -7.607 1.00 0.00 C ATOM 1005 O VAL A 269 0.924 10.695 -8.496 1.00 0.00 O ATOM 1006 CB VAL A 269 2.294 8.744 -6.752 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.696 7.467 -6.030 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.209 9.004 -7.941 1.00 0.00 C ATOM 0 H VAL A 269 1.400 7.718 -8.983 1.00 0.00 H new ATOM 0 HA VAL A 269 0.208 8.315 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 269 2.398 9.576 -6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.738 7.538 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.063 7.330 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.576 6.616 -6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.243 9.054 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.104 8.196 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.936 9.949 -8.410 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.689 10.518 -6.931 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.267 11.827 -7.184 1.00 0.00 C ATOM 1020 C LEU A 270 -0.689 12.860 -6.224 1.00 0.00 C ATOM 1021 O LEU A 270 -0.612 14.046 -6.543 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.789 11.762 -7.030 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.544 11.198 -8.237 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.046 11.331 -8.036 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.112 11.900 -9.515 1.00 0.00 C ATOM 0 H LEU A 270 -1.158 9.992 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.022 12.126 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.024 11.152 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.161 12.766 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.301 10.139 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.567 10.925 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.344 10.780 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.305 12.383 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.660 11.485 -10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.323 12.966 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.043 11.753 -9.668 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.283 12.398 -5.044 1.00 0.00 N ATOM 1038 CA GLY A 271 0.284 13.297 -4.055 1.00 0.00 C ATOM 1039 C GLY A 271 0.978 12.558 -2.926 1.00 0.00 C ATOM 1040 O GLY A 271 1.032 11.328 -2.927 1.00 0.00 O ATOM 0 H GLY A 271 -0.336 11.421 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.997 13.963 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.507 13.923 -3.642 1.00 0.00 H new ATOM 1044 N PRO A 272 1.524 13.288 -1.937 1.00 0.00 N ATOM 1045 CA PRO A 272 2.217 12.681 -0.796 1.00 0.00 C ATOM 1046 C PRO A 272 1.387 11.586 -0.133 1.00 0.00 C ATOM 1047 O PRO A 272 1.878 10.486 0.119 1.00 0.00 O ATOM 1048 CB PRO A 272 2.418 13.855 0.163 1.00 0.00 C ATOM 1049 CG PRO A 272 2.442 15.058 -0.715 1.00 0.00 C ATOM 1050 CD PRO A 272 1.505 14.761 -1.853 1.00 0.00 C ATOM 0 HA PRO A 272 3.146 12.194 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.611 13.913 0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.348 13.755 0.723 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.123 15.946 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.450 15.254 -1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.502 15.139 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.843 15.221 -2.782 1.00 0.00 H new ATOM 1058 N TYR A 273 0.123 11.895 0.142 1.00 0.00 N ATOM 1059 CA TYR A 273 -0.779 10.937 0.770 1.00 0.00 C ATOM 1060 C TYR A 273 -1.934 10.574 -0.164 1.00 0.00 C ATOM 1061 O TYR A 273 -2.936 10.005 0.268 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.328 11.506 2.080 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.287 11.625 3.170 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.571 12.717 3.221 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.162 10.647 4.148 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.524 12.828 4.215 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.788 10.752 5.146 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.628 11.844 5.176 1.00 0.00 C ATOM 1069 OH TYR A 273 2.576 11.953 6.167 1.00 0.00 O ATOM 0 H TYR A 273 -0.299 12.801 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.212 10.031 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.756 12.490 1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.139 10.869 2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.492 13.491 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.819 9.790 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.185 13.682 4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.872 9.982 5.899 1.00 0.00 H new ATOM 0 HH TYR A 273 2.516 11.178 6.764 1.00 0.00 H new ATOM 1079 N THR A 274 -1.786 10.905 -1.446 1.00 0.00 N ATOM 1080 CA THR A 274 -2.815 10.610 -2.436 1.00 0.00 C ATOM 1081 C THR A 274 -2.252 9.742 -3.556 1.00 0.00 C ATOM 1082 O THR A 274 -1.076 9.847 -3.905 1.00 0.00 O ATOM 1083 CB THR A 274 -3.385 11.906 -3.014 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.416 12.939 -2.978 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.611 12.400 -2.279 1.00 0.00 C ATOM 0 H THR A 274 -0.963 11.377 -1.821 1.00 0.00 H new ATOM 0 HA THR A 274 -3.617 10.062 -1.941 1.00 0.00 H new ATOM 0 HB THR A 274 -3.668 11.666 -4.039 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.798 13.760 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.964 13.322 -2.740 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.395 11.645 -2.331 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.358 12.589 -1.236 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.098 8.883 -4.115 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.686 7.992 -5.194 1.00 0.00 C ATOM 1095 C PHE A 275 -3.862 7.145 -5.674 1.00 0.00 C ATOM 1096 O PHE A 275 -4.852 6.983 -4.962 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.535 7.095 -4.730 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.910 6.149 -3.624 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.269 6.629 -2.374 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.902 4.780 -3.835 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.613 5.760 -1.355 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.245 3.906 -2.821 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.600 4.397 -1.580 1.00 0.00 C ATOM 0 H PHE A 275 -4.075 8.785 -3.838 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.340 8.600 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.171 6.519 -5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.710 7.723 -4.394 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.280 7.694 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.624 4.391 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.891 6.146 -0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.235 2.841 -2.999 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.867 3.716 -0.786 1.00 0.00 H new ATOM 1113 N SER A 276 -3.752 6.614 -6.890 1.00 0.00 N ATOM 1114 CA SER A 276 -4.813 5.794 -7.465 1.00 0.00 C ATOM 1115 C SER A 276 -4.357 4.353 -7.657 1.00 0.00 C ATOM 1116 O SER A 276 -3.174 4.038 -7.516 1.00 0.00 O ATOM 1117 CB SER A 276 -5.265 6.379 -8.805 1.00 0.00 C ATOM 1118 OG SER A 276 -6.007 5.430 -9.552 1.00 0.00 O ATOM 0 H SER A 276 -2.940 6.737 -7.494 1.00 0.00 H new ATOM 0 HA SER A 276 -5.651 5.796 -6.768 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.874 7.266 -8.631 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.394 6.697 -9.378 1.00 0.00 H new ATOM 0 HG SER A 276 -6.934 5.417 -9.236 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.306 3.482 -7.982 1.00 0.00 N ATOM 1125 CA ILE A 277 -5.013 2.070 -8.197 1.00 0.00 C ATOM 1126 C ILE A 277 -5.630 1.578 -9.503 1.00 0.00 C ATOM 1127 O ILE A 277 -6.262 2.345 -10.228 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.538 1.202 -7.036 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.943 1.650 -6.626 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.587 1.272 -5.851 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.902 0.503 -6.395 1.00 0.00 C ATOM 0 H ILE A 277 -6.288 3.730 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.928 1.975 -8.248 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.593 0.167 -7.373 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.874 2.244 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.348 2.301 -7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.971 0.654 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.605 0.907 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.503 2.305 -5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.877 0.896 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.001 -0.079 -7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.520 -0.136 -5.599 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.442 0.295 -9.797 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.982 -0.296 -11.017 1.00 0.00 C ATOM 1145 C CYS A 278 -7.501 -0.146 -11.070 1.00 0.00 C ATOM 1146 O CYS A 278 -8.110 0.414 -10.159 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.598 -1.775 -11.106 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.253 -2.119 -12.264 1.00 0.00 S ATOM 0 H CYS A 278 -4.921 -0.355 -9.208 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.554 0.234 -11.868 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.308 -2.125 -10.115 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.475 -2.350 -11.403 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.999 -3.394 -12.268 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.103 -0.650 -12.143 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.550 -0.571 -12.315 1.00 0.00 C ATOM 1156 C ASP A 279 -10.274 -1.302 -11.188 1.00 0.00 C ATOM 1157 O ASP A 279 -9.907 -2.418 -10.822 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.956 -1.163 -13.666 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.500 -0.308 -14.831 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -9.692 0.926 -14.774 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -8.951 -0.870 -15.802 1.00 0.00 O ATOM 0 H ASP A 279 -7.612 -1.117 -12.906 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.838 0.480 -12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.532 -2.162 -13.764 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -11.040 -1.272 -13.701 1.00 0.00 H new ATOM 1166 N THR A 280 -11.303 -0.662 -10.641 1.00 0.00 N ATOM 1167 CA THR A 280 -12.079 -1.248 -9.553 1.00 0.00 C ATOM 1168 C THR A 280 -13.527 -1.497 -9.973 1.00 0.00 C ATOM 1169 O THR A 280 -14.230 -2.294 -9.352 1.00 0.00 O ATOM 1170 CB THR A 280 -12.044 -0.332 -8.328 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.011 1.029 -8.721 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.851 -0.579 -7.431 1.00 0.00 C ATOM 0 H THR A 280 -11.619 0.263 -10.933 1.00 0.00 H new ATOM 0 HA THR A 280 -11.629 -2.208 -9.301 1.00 0.00 H new ATOM 0 HB THR A 280 -12.952 -0.560 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.627 1.168 -9.471 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.887 0.103 -6.582 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.873 -1.608 -7.071 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.932 -0.411 -7.993 1.00 0.00 H new ATOM 1180 N SER A 281 -13.969 -0.812 -11.025 1.00 0.00 N ATOM 1181 CA SER A 281 -15.335 -0.960 -11.519 1.00 0.00 C ATOM 1182 C SER A 281 -15.677 -2.427 -11.777 1.00 0.00 C ATOM 1183 O SER A 281 -16.840 -2.824 -11.703 1.00 0.00 O ATOM 1184 CB SER A 281 -15.523 -0.150 -12.802 1.00 0.00 C ATOM 1185 OG SER A 281 -14.718 -0.660 -13.850 1.00 0.00 O ATOM 0 H SER A 281 -13.401 -0.149 -11.552 1.00 0.00 H new ATOM 0 HA SER A 281 -16.010 -0.583 -10.751 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.571 -0.173 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 281 -15.267 0.893 -12.618 1.00 0.00 H new ATOM 0 HG SER A 281 -13.813 -0.292 -13.776 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.660 -3.226 -12.082 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.859 -4.646 -12.353 1.00 0.00 C ATOM 1193 C ASN A 282 -15.048 -5.432 -11.059 1.00 0.00 C ATOM 1194 O ASN A 282 -15.674 -6.493 -11.053 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.672 -5.208 -13.136 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.087 -6.282 -14.122 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -13.534 -7.382 -14.130 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.065 -5.967 -14.962 1.00 0.00 N ATOM 0 H ASN A 282 -13.691 -2.915 -12.148 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.764 -4.750 -12.952 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.177 -4.398 -13.672 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -12.943 -5.621 -12.439 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -15.386 -6.649 -15.649 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.495 -5.043 -14.920 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.503 -4.910 -9.964 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.612 -5.570 -8.667 1.00 0.00 C ATOM 1207 C PHE A 283 -15.845 -5.085 -7.909 1.00 0.00 C ATOM 1208 O PHE A 283 -16.709 -4.412 -8.474 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.353 -5.315 -7.837 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.078 -5.560 -8.593 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.890 -6.740 -9.296 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.068 -4.611 -8.602 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.719 -6.968 -9.993 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -9.895 -4.834 -9.297 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.721 -6.015 -9.994 1.00 0.00 C ATOM 0 H PHE A 283 -13.982 -4.033 -9.949 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.715 -6.641 -8.839 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.364 -4.284 -7.482 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.372 -5.956 -6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.668 -7.489 -9.299 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.199 -3.686 -8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.585 -7.891 -10.537 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.115 -4.087 -9.296 1.00 0.00 H new ATOM 0 HZ PHE A 283 -8.805 -6.192 -10.539 1.00 0.00 H new ATOM 1225 N SER A 284 -15.920 -5.430 -6.627 1.00 0.00 N ATOM 1226 CA SER A 284 -17.045 -5.029 -5.791 1.00 0.00 C ATOM 1227 C SER A 284 -16.835 -3.612 -5.250 1.00 0.00 C ATOM 1228 O SER A 284 -16.238 -2.772 -5.921 1.00 0.00 O ATOM 1229 CB SER A 284 -17.223 -6.028 -4.643 1.00 0.00 C ATOM 1230 OG SER A 284 -16.379 -5.709 -3.552 1.00 0.00 O ATOM 0 H SER A 284 -15.214 -5.987 -6.145 1.00 0.00 H new ATOM 0 HA SER A 284 -17.952 -5.027 -6.396 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.262 -6.027 -4.315 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.001 -7.035 -4.996 1.00 0.00 H new ATOM 0 HG SER A 284 -16.002 -6.533 -3.179 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.326 -3.347 -4.040 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.180 -2.030 -3.433 1.00 0.00 C ATOM 1238 C ASP A 285 -16.390 -2.117 -2.131 1.00 0.00 C ATOM 1239 O ASP A 285 -16.470 -3.111 -1.410 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.554 -1.409 -3.170 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.469 0.069 -2.844 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.866 0.414 -1.806 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.006 0.881 -3.626 1.00 0.00 O ATOM 0 H ASP A 285 -17.826 -4.025 -3.465 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.631 -1.396 -4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.186 -1.549 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.034 -1.933 -2.344 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.626 -1.070 -1.839 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.818 -1.027 -0.626 1.00 0.00 C ATOM 1250 C TYR A 286 -15.670 -0.647 0.581 1.00 0.00 C ATOM 1251 O TYR A 286 -16.558 0.200 0.486 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.669 -0.030 -0.790 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.808 0.117 0.444 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -13.168 0.986 1.466 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.635 -0.613 0.587 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.383 1.125 2.595 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.844 -0.480 1.714 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.223 0.390 2.715 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.440 0.525 3.837 1.00 0.00 O ATOM 0 H TYR A 286 -15.549 -0.239 -2.426 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.405 -2.022 -0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.042 -0.346 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.081 0.945 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -14.077 1.563 1.377 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.336 -1.296 -0.195 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.677 1.806 3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.934 -1.054 1.810 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.939 -0.304 3.988 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.390 -1.279 1.717 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.128 -1.007 2.945 1.00 0.00 C ATOM 1271 C ILE A 287 -15.195 -0.512 4.045 1.00 0.00 C ATOM 1272 O ILE A 287 -15.359 0.592 4.565 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.870 -2.262 3.444 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.667 -2.896 2.302 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.786 -1.908 4.606 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.408 -4.151 2.707 1.00 0.00 C ATOM 0 H ILE A 287 -14.658 -1.983 1.812 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.858 -0.231 2.712 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.135 -2.987 3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.383 -2.168 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -16.988 -3.133 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.303 -2.805 4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.194 -1.497 5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.518 -1.169 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.951 -4.546 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.695 -4.896 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.113 -3.916 3.505 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.214 -1.338 4.390 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.244 -0.994 5.427 1.00 0.00 C ATOM 1290 C ARG A 288 -12.023 -1.902 5.335 1.00 0.00 C ATOM 1291 O ARG A 288 -11.983 -2.813 4.508 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.885 -1.105 6.813 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.231 0.240 7.432 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.983 1.047 7.745 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.303 2.387 8.229 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.659 2.659 9.483 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -13.746 1.687 10.382 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.931 3.908 9.838 1.00 0.00 N ATOM 0 H ARG A 288 -14.068 -2.254 3.966 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.923 0.036 5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.792 -1.705 6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.204 -1.637 7.478 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.868 0.803 6.749 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.804 0.084 8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.391 0.523 8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.367 1.123 6.849 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.251 3.161 7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.540 0.725 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.019 1.902 11.341 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.867 4.659 9.151 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.204 4.117 10.798 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.026 -1.654 6.179 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.827 -2.471 6.151 1.00 0.00 C ATOM 1314 C GLY A 289 -9.120 -2.393 4.813 1.00 0.00 C ATOM 1315 O GLY A 289 -9.746 -2.113 3.790 1.00 0.00 O ATOM 0 H GLY A 289 -11.026 -0.909 6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.148 -2.146 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.089 -3.508 6.363 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.821 -2.659 4.813 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.070 -2.632 3.578 1.00 0.00 C ATOM 1321 C GLY A 290 -5.724 -1.962 3.724 1.00 0.00 C ATOM 1322 O GLY A 290 -5.637 -0.783 4.065 1.00 0.00 O ATOM 0 H GLY A 290 -7.277 -2.892 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.926 -3.653 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.650 -2.110 2.817 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.673 -2.721 3.457 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.313 -2.205 3.549 1.00 0.00 C ATOM 1328 C ILE A 291 -2.592 -2.357 2.216 1.00 0.00 C ATOM 1329 O ILE A 291 -2.662 -3.406 1.578 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.500 -2.921 4.645 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.341 -3.092 5.912 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.227 -2.146 4.949 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -2.607 -3.788 7.036 1.00 0.00 C ATOM 0 H ILE A 291 -4.734 -3.699 3.174 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.391 -1.150 3.810 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.224 -3.911 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.669 -2.111 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.239 -3.660 5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.663 -2.663 5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.621 -2.074 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.484 -1.145 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.264 -3.874 7.901 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.303 -4.783 6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.724 -3.209 7.307 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.905 -1.301 1.797 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.181 -1.323 0.535 1.00 0.00 C ATOM 1347 C VAL A 292 0.306 -1.584 0.755 1.00 0.00 C ATOM 1348 O VAL A 292 1.039 -0.717 1.231 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.361 0.000 -0.239 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.781 1.169 0.544 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.727 -0.099 -1.617 1.00 0.00 C ATOM 0 H VAL A 292 -1.835 -0.423 2.311 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.599 -2.137 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.428 0.180 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.920 2.090 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.290 1.252 1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.283 1.003 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.863 0.843 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.338 -0.306 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.200 -0.905 -2.178 1.00 0.00 H new ATOM 1361 N SER A 293 0.743 -2.788 0.401 1.00 0.00 N ATOM 1362 CA SER A 293 2.141 -3.172 0.555 1.00 0.00 C ATOM 1363 C SER A 293 2.786 -3.420 -0.803 1.00 0.00 C ATOM 1364 O SER A 293 2.312 -4.243 -1.586 1.00 0.00 O ATOM 1365 CB SER A 293 2.256 -4.429 1.422 1.00 0.00 C ATOM 1366 OG SER A 293 1.765 -4.191 2.731 1.00 0.00 O ATOM 0 H SER A 293 0.148 -3.516 0.005 1.00 0.00 H new ATOM 0 HA SER A 293 2.665 -2.352 1.045 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.697 -5.244 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.298 -4.746 1.473 1.00 0.00 H new ATOM 0 HG SER A 293 1.847 -5.009 3.265 1.00 0.00 H new ATOM 1372 N GLN A 294 3.868 -2.700 -1.079 1.00 0.00 N ATOM 1373 CA GLN A 294 4.575 -2.842 -2.346 1.00 0.00 C ATOM 1374 C GLN A 294 5.344 -4.158 -2.399 1.00 0.00 C ATOM 1375 O GLN A 294 6.325 -4.344 -1.679 1.00 0.00 O ATOM 1376 CB GLN A 294 5.535 -1.668 -2.551 1.00 0.00 C ATOM 1377 CG GLN A 294 6.307 -1.734 -3.858 1.00 0.00 C ATOM 1378 CD GLN A 294 7.781 -1.425 -3.680 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.484 -2.292 -2.960 1.00 0.00 O flip ATOM 1380 NE2 GLN A 294 8.283 -0.421 -4.185 1.00 0.00 N flip ATOM 0 H GLN A 294 4.274 -2.013 -0.443 1.00 0.00 H new ATOM 0 HA GLN A 294 3.836 -2.844 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 294 4.969 -0.737 -2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.242 -1.639 -1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.198 -2.728 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 294 5.875 -1.028 -4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 294 7.705 0.218 -4.731 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.277 -0.229 -4.058 1.00 0.00 H new