USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 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 256 MET CE :methyl -155:sc= -2.22 (180deg=-0.617) USER MOD Set 1.2: A 280 THR OG1 : rot -57:sc= -0.765 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl -131:sc= 0 (180deg=-0.0131) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.29 USER MOD Single : A 226 LYS NZ :NH3+ -158:sc= 0.939 (180deg=-0.0652) USER MOD Single : A 228 ASN :FLIP amide:sc= -0.738 F(o=-2.5,f=-0.74) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 56:sc= -2.3 USER MOD Single : A 240 HIS : no HD1:sc= -1.55 X(o=-1.6,f=-1.3) USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.109 K(o=-0.11,f=-2!) USER MOD Single : A 258 GLN : amide:sc=-0.00133 X(o=-0.0013,f=-0.18) USER MOD Single : A 260 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.3) 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 -135:sc= -2.04! (180deg=-4.65!) 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= -0.132 USER MOD Single : A 276 SER OG : rot 69:sc= -1.03 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.906 USER MOD Single : A 281 SER OG : rot 180:sc= 0.00469 USER MOD Single : A 282 ASN : amide:sc= -0.0853 K(o=-0.085,f=-0.93) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 171:sc= 1.09 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc=-0.00456 X(o=-0.0046,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.014 -0.874 1.520 1.00 0.00 N ATOM 232 CA LEU A 217 7.400 -0.469 2.778 1.00 0.00 C ATOM 233 C LEU A 217 5.994 -1.045 2.912 1.00 0.00 C ATOM 234 O LEU A 217 5.546 -1.823 2.070 1.00 0.00 O ATOM 235 CB LEU A 217 7.350 1.058 2.876 1.00 0.00 C ATOM 236 CG LEU A 217 7.869 1.640 4.195 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.117 2.477 3.958 1.00 0.00 C ATOM 238 CD2 LEU A 217 6.790 2.469 4.875 1.00 0.00 C ATOM 0 HA LEU A 217 8.010 -0.860 3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.933 1.479 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.319 1.383 2.734 1.00 0.00 H new ATOM 0 HG LEU A 217 8.132 0.813 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.470 2.881 4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.895 1.853 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.882 3.297 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.177 2.874 5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 217 6.494 3.288 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.925 1.840 5.083 1.00 0.00 H new ATOM 250 N SER A 218 5.304 -0.653 3.978 1.00 0.00 N ATOM 251 CA SER A 218 3.947 -1.122 4.228 1.00 0.00 C ATOM 252 C SER A 218 3.069 0.022 4.720 1.00 0.00 C ATOM 253 O SER A 218 3.155 0.432 5.879 1.00 0.00 O ATOM 254 CB SER A 218 3.957 -2.255 5.256 1.00 0.00 C ATOM 255 OG SER A 218 4.990 -3.186 4.979 1.00 0.00 O ATOM 0 H SER A 218 5.664 -0.010 4.684 1.00 0.00 H new ATOM 0 HA SER A 218 3.536 -1.500 3.292 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.094 -1.842 6.256 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.993 -2.764 5.250 1.00 0.00 H new ATOM 0 HG SER A 218 4.976 -3.899 5.651 1.00 0.00 H new ATOM 261 N ALA A 219 2.225 0.536 3.832 1.00 0.00 N ATOM 262 CA ALA A 219 1.332 1.635 4.173 1.00 0.00 C ATOM 263 C ALA A 219 -0.086 1.130 4.419 1.00 0.00 C ATOM 264 O ALA A 219 -0.462 0.056 3.950 1.00 0.00 O ATOM 265 CB ALA A 219 1.344 2.683 3.066 1.00 0.00 C ATOM 0 H ALA A 219 2.141 0.208 2.870 1.00 0.00 H new ATOM 0 HA ALA A 219 1.688 2.094 5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.673 3.500 3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.356 3.070 2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.012 2.230 2.132 1.00 0.00 H new ATOM 271 N MET A 220 -0.868 1.908 5.160 1.00 0.00 N ATOM 272 CA MET A 220 -2.243 1.534 5.469 1.00 0.00 C ATOM 273 C MET A 220 -3.225 2.295 4.586 1.00 0.00 C ATOM 274 O MET A 220 -2.853 3.252 3.907 1.00 0.00 O ATOM 275 CB MET A 220 -2.548 1.803 6.944 1.00 0.00 C ATOM 276 CG MET A 220 -2.308 0.601 7.843 1.00 0.00 C ATOM 277 SD MET A 220 -2.682 0.944 9.572 1.00 0.00 S ATOM 278 CE MET A 220 -4.471 0.845 9.558 1.00 0.00 C ATOM 0 H MET A 220 -0.573 2.800 5.557 1.00 0.00 H new ATOM 0 HA MET A 220 -2.357 0.468 5.271 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.931 2.633 7.289 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.587 2.117 7.040 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.921 -0.232 7.501 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.268 0.288 7.755 1.00 0.00 H new ATOM 0 HE1 MET A 220 -4.888 1.721 10.056 1.00 0.00 H new ATOM 0 HE2 MET A 220 -4.825 0.810 8.528 1.00 0.00 H new ATOM 0 HE3 MET A 220 -4.790 -0.056 10.082 1.00 0.00 H new ATOM 288 N VAL A 221 -4.483 1.863 4.600 1.00 0.00 N ATOM 289 CA VAL A 221 -5.521 2.503 3.801 1.00 0.00 C ATOM 290 C VAL A 221 -6.557 3.182 4.693 1.00 0.00 C ATOM 291 O VAL A 221 -7.096 2.568 5.614 1.00 0.00 O ATOM 292 CB VAL A 221 -6.233 1.488 2.885 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.267 2.182 2.011 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.220 0.738 2.031 1.00 0.00 C ATOM 0 H VAL A 221 -4.807 1.072 5.156 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.028 3.253 3.182 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.753 0.765 3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.757 1.446 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.011 2.667 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.775 2.931 1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.740 0.026 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.669 1.447 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.524 0.203 2.677 1.00 0.00 H new ATOM 304 N SER A 222 -6.829 4.453 4.413 1.00 0.00 N ATOM 305 CA SER A 222 -7.801 5.214 5.190 1.00 0.00 C ATOM 306 C SER A 222 -9.107 5.376 4.418 1.00 0.00 C ATOM 307 O SER A 222 -10.180 5.480 5.010 1.00 0.00 O ATOM 308 CB SER A 222 -7.232 6.587 5.555 1.00 0.00 C ATOM 309 OG SER A 222 -8.261 7.478 5.951 1.00 0.00 O ATOM 0 H SER A 222 -6.391 4.977 3.655 1.00 0.00 H new ATOM 0 HA SER A 222 -8.010 4.662 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.508 6.481 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.697 7.001 4.700 1.00 0.00 H new ATOM 0 HG SER A 222 -7.871 8.347 6.180 1.00 0.00 H new ATOM 315 N MET A 223 -9.009 5.398 3.092 1.00 0.00 N ATOM 316 CA MET A 223 -10.183 5.546 2.241 1.00 0.00 C ATOM 317 C MET A 223 -9.846 5.235 0.785 1.00 0.00 C ATOM 318 O MET A 223 -8.705 5.397 0.354 1.00 0.00 O ATOM 319 CB MET A 223 -10.747 6.965 2.355 1.00 0.00 C ATOM 320 CG MET A 223 -11.959 7.066 3.269 1.00 0.00 C ATOM 321 SD MET A 223 -13.355 7.900 2.489 1.00 0.00 S ATOM 322 CE MET A 223 -14.092 6.547 1.577 1.00 0.00 C ATOM 0 H MET A 223 -8.128 5.315 2.584 1.00 0.00 H new ATOM 0 HA MET A 223 -10.936 4.834 2.579 1.00 0.00 H new ATOM 0 HB2 MET A 223 -9.966 7.629 2.726 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.021 7.319 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.264 6.065 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.681 7.603 4.176 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.970 6.906 1.040 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.368 6.151 0.865 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.387 5.759 2.270 1.00 0.00 H new ATOM 332 N VAL A 224 -10.848 4.787 0.034 1.00 0.00 N ATOM 333 CA VAL A 224 -10.660 4.454 -1.373 1.00 0.00 C ATOM 334 C VAL A 224 -11.987 4.476 -2.124 1.00 0.00 C ATOM 335 O VAL A 224 -13.030 4.123 -1.573 1.00 0.00 O ATOM 336 CB VAL A 224 -10.005 3.067 -1.541 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.895 1.978 -0.962 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.699 2.795 -3.006 1.00 0.00 C ATOM 0 H VAL A 224 -11.798 4.646 0.377 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.997 5.211 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.064 3.062 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.414 1.008 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.055 2.165 0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.854 1.979 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.237 1.813 -3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.624 2.821 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.016 3.556 -3.382 1.00 0.00 H new ATOM 348 N THR A 225 -11.941 4.895 -3.385 1.00 0.00 N ATOM 349 CA THR A 225 -13.140 4.964 -4.212 1.00 0.00 C ATOM 350 C THR A 225 -13.150 3.844 -5.249 1.00 0.00 C ATOM 351 O THR A 225 -12.102 3.439 -5.750 1.00 0.00 O ATOM 352 CB THR A 225 -13.226 6.322 -4.911 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.961 6.706 -5.417 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.714 7.430 -4.004 1.00 0.00 C ATOM 0 H THR A 225 -11.086 5.192 -3.856 1.00 0.00 H new ATOM 0 HA THR A 225 -14.007 4.842 -3.562 1.00 0.00 H new ATOM 0 HB THR A 225 -13.949 6.188 -5.716 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.037 7.576 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.752 8.366 -4.561 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.710 7.186 -3.636 1.00 0.00 H new ATOM 0 HG23 THR A 225 -13.032 7.537 -3.161 1.00 0.00 H new ATOM 362 N LYS A 226 -14.343 3.350 -5.566 1.00 0.00 N ATOM 363 CA LYS A 226 -14.489 2.278 -6.544 1.00 0.00 C ATOM 364 C LYS A 226 -14.797 2.843 -7.926 1.00 0.00 C ATOM 365 O LYS A 226 -15.949 2.866 -8.356 1.00 0.00 O ATOM 366 CB LYS A 226 -15.599 1.316 -6.116 1.00 0.00 C ATOM 367 CG LYS A 226 -15.711 0.086 -7.000 1.00 0.00 C ATOM 368 CD LYS A 226 -17.148 -0.395 -7.105 1.00 0.00 C ATOM 369 CE LYS A 226 -17.878 0.275 -8.258 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.391 1.621 -7.882 1.00 0.00 N ATOM 0 H LYS A 226 -15.221 3.674 -5.161 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.546 1.734 -6.594 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.418 1.000 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.551 1.847 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.329 0.316 -7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.088 -0.712 -6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.162 -1.476 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.671 -0.187 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.204 0.368 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.709 -0.354 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.171 1.885 -8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.736 1.599 -6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.625 2.320 -7.964 1.00 0.00 H new ATOM 384 N ASP A 227 -13.756 3.298 -8.618 1.00 0.00 N ATOM 385 CA ASP A 227 -13.914 3.863 -9.953 1.00 0.00 C ATOM 386 C ASP A 227 -12.989 3.164 -10.950 1.00 0.00 C ATOM 387 O ASP A 227 -12.563 2.032 -10.719 1.00 0.00 O ATOM 388 CB ASP A 227 -13.634 5.368 -9.922 1.00 0.00 C ATOM 389 CG ASP A 227 -14.574 6.149 -10.819 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.785 6.194 -10.516 1.00 0.00 O ATOM 391 OD2 ASP A 227 -14.099 6.717 -11.825 1.00 0.00 O ATOM 0 H ASP A 227 -12.795 3.286 -8.276 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.942 3.704 -10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.727 5.731 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.605 5.550 -10.232 1.00 0.00 H new ATOM 396 N ASN A 228 -12.685 3.835 -12.059 1.00 0.00 N ATOM 397 CA ASN A 228 -11.818 3.260 -13.083 1.00 0.00 C ATOM 398 C ASN A 228 -11.110 4.351 -13.891 1.00 0.00 C ATOM 399 O ASN A 228 -11.635 4.819 -14.902 1.00 0.00 O ATOM 400 CB ASN A 228 -12.633 2.368 -14.022 1.00 0.00 C ATOM 401 CG ASN A 228 -13.891 3.052 -14.520 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.868 3.212 -13.634 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -13.984 3.434 -15.686 1.00 0.00 N flip ATOM 0 H ASN A 228 -13.025 4.773 -12.270 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.059 2.661 -12.580 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.016 2.082 -14.874 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.904 1.449 -13.502 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.209 3.291 -16.333 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.836 3.894 -16.005 1.00 0.00 H new ATOM 410 N PRO A 229 -9.904 4.771 -13.460 1.00 0.00 N ATOM 411 CA PRO A 229 -9.246 4.239 -12.263 1.00 0.00 C ATOM 412 C PRO A 229 -9.856 4.790 -10.984 1.00 0.00 C ATOM 413 O PRO A 229 -10.646 5.732 -11.019 1.00 0.00 O ATOM 414 CB PRO A 229 -7.807 4.723 -12.414 1.00 0.00 C ATOM 415 CG PRO A 229 -7.928 5.997 -13.171 1.00 0.00 C ATOM 416 CD PRO A 229 -9.087 5.811 -14.116 1.00 0.00 C ATOM 0 HA PRO A 229 -9.343 3.156 -12.186 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.336 4.880 -11.444 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.197 3.997 -12.951 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.105 6.836 -12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.010 6.215 -13.717 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.648 6.736 -14.250 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.752 5.495 -15.104 1.00 0.00 H new ATOM 424 N GLY A 230 -9.481 4.201 -9.857 1.00 0.00 N ATOM 425 CA GLY A 230 -10.001 4.648 -8.579 1.00 0.00 C ATOM 426 C GLY A 230 -8.944 5.320 -7.726 1.00 0.00 C ATOM 427 O GLY A 230 -7.756 5.021 -7.846 1.00 0.00 O ATOM 0 H GLY A 230 -8.826 3.421 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.823 5.343 -8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.411 3.795 -8.039 1.00 0.00 H new ATOM 431 N VAL A 231 -9.378 6.234 -6.865 1.00 0.00 N ATOM 432 CA VAL A 231 -8.461 6.953 -5.990 1.00 0.00 C ATOM 433 C VAL A 231 -8.458 6.356 -4.587 1.00 0.00 C ATOM 434 O VAL A 231 -9.483 5.878 -4.102 1.00 0.00 O ATOM 435 CB VAL A 231 -8.827 8.446 -5.899 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.761 9.215 -5.136 1.00 0.00 C ATOM 437 CG2 VAL A 231 -9.024 9.031 -7.290 1.00 0.00 C ATOM 0 H VAL A 231 -10.358 6.494 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.467 6.856 -6.425 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.766 8.538 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.039 10.268 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.674 8.812 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.805 9.118 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.282 10.087 -7.207 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.102 8.926 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.829 8.499 -7.798 1.00 0.00 H new ATOM 447 N VAL A 232 -7.297 6.384 -3.942 1.00 0.00 N ATOM 448 CA VAL A 232 -7.157 5.843 -2.597 1.00 0.00 C ATOM 449 C VAL A 232 -6.211 6.697 -1.757 1.00 0.00 C ATOM 450 O VAL A 232 -5.286 7.319 -2.280 1.00 0.00 O ATOM 451 CB VAL A 232 -6.636 4.389 -2.630 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.405 4.284 -3.514 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.336 3.887 -1.224 1.00 0.00 C ATOM 0 H VAL A 232 -6.439 6.776 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.148 5.855 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.417 3.757 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.052 3.253 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.658 4.592 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.620 4.932 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.971 2.861 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.577 4.521 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.246 3.919 -0.624 1.00 0.00 H new ATOM 463 N THR A 233 -6.451 6.716 -0.451 1.00 0.00 N ATOM 464 CA THR A 233 -5.625 7.485 0.472 1.00 0.00 C ATOM 465 C THR A 233 -5.083 6.587 1.578 1.00 0.00 C ATOM 466 O THR A 233 -5.769 5.677 2.041 1.00 0.00 O ATOM 467 CB THR A 233 -6.433 8.633 1.080 1.00 0.00 C ATOM 468 OG1 THR A 233 -6.958 9.468 0.064 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.624 9.503 2.018 1.00 0.00 C ATOM 0 H THR A 233 -7.214 6.206 -0.006 1.00 0.00 H new ATOM 0 HA THR A 233 -4.785 7.901 -0.085 1.00 0.00 H new ATOM 0 HB THR A 233 -7.230 8.156 1.650 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.473 10.195 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.257 10.297 2.414 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.245 8.897 2.841 1.00 0.00 H new ATOM 0 HG23 THR A 233 -4.787 9.942 1.476 1.00 0.00 H new ATOM 477 N CYS A 234 -3.849 6.844 1.997 1.00 0.00 N ATOM 478 CA CYS A 234 -3.226 6.049 3.048 1.00 0.00 C ATOM 479 C CYS A 234 -3.298 6.764 4.390 1.00 0.00 C ATOM 480 O CYS A 234 -3.663 7.937 4.464 1.00 0.00 O ATOM 481 CB CYS A 234 -1.767 5.745 2.703 1.00 0.00 C ATOM 482 SG CYS A 234 -1.521 5.101 1.032 1.00 0.00 S ATOM 0 H CYS A 234 -3.263 7.593 1.627 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.776 5.111 3.123 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.180 6.656 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.379 5.022 3.420 1.00 0.00 H new ATOM 0 HG CYS A 234 -2.027 5.931 0.168 1.00 0.00 H new ATOM 488 N LEU A 235 -2.946 6.045 5.449 1.00 0.00 N ATOM 489 CA LEU A 235 -2.965 6.599 6.796 1.00 0.00 C ATOM 490 C LEU A 235 -2.099 7.852 6.884 1.00 0.00 C ATOM 491 O LEU A 235 -1.020 7.916 6.295 1.00 0.00 O ATOM 492 CB LEU A 235 -2.472 5.556 7.798 1.00 0.00 C ATOM 493 CG LEU A 235 -2.732 5.896 9.268 1.00 0.00 C ATOM 494 CD1 LEU A 235 -3.900 5.082 9.803 1.00 0.00 C ATOM 495 CD2 LEU A 235 -1.484 5.652 10.103 1.00 0.00 C ATOM 0 H LEU A 235 -2.643 5.072 5.400 1.00 0.00 H new ATOM 0 HA LEU A 235 -3.992 6.874 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -2.949 4.603 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.400 5.417 7.657 1.00 0.00 H new ATOM 0 HG LEU A 235 -2.988 6.953 9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -4.071 5.336 10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -4.796 5.306 9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.671 4.020 9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.689 5.899 11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.196 4.603 10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -0.671 6.278 9.734 1.00 0.00 H new ATOM 507 N ASP A 236 -2.579 8.846 7.625 1.00 0.00 N ATOM 508 CA ASP A 236 -1.848 10.098 7.792 1.00 0.00 C ATOM 509 C ASP A 236 -0.429 9.840 8.296 1.00 0.00 C ATOM 510 O ASP A 236 0.479 10.633 8.051 1.00 0.00 O ATOM 511 CB ASP A 236 -2.591 11.018 8.766 1.00 0.00 C ATOM 512 CG ASP A 236 -2.916 12.366 8.155 1.00 0.00 C ATOM 513 OD1 ASP A 236 -1.974 13.146 7.900 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.114 12.642 7.928 1.00 0.00 O ATOM 0 H ASP A 236 -3.470 8.809 8.119 1.00 0.00 H new ATOM 0 HA ASP A 236 -1.783 10.585 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.515 10.535 9.085 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -1.983 11.164 9.659 1.00 0.00 H new ATOM 519 N GLU A 237 -0.248 8.727 9.000 1.00 0.00 N ATOM 520 CA GLU A 237 1.059 8.365 9.537 1.00 0.00 C ATOM 521 C GLU A 237 1.581 7.088 8.886 1.00 0.00 C ATOM 522 O GLU A 237 2.253 6.282 9.530 1.00 0.00 O ATOM 523 CB GLU A 237 0.978 8.183 11.054 1.00 0.00 C ATOM 524 CG GLU A 237 0.185 9.274 11.757 1.00 0.00 C ATOM 525 CD GLU A 237 0.424 9.295 13.254 1.00 0.00 C ATOM 526 OE1 GLU A 237 1.594 9.435 13.666 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.561 9.172 14.013 1.00 0.00 O ATOM 0 H GLU A 237 -0.990 8.060 9.212 1.00 0.00 H new ATOM 0 HA GLU A 237 1.753 9.175 9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.523 7.217 11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.988 8.159 11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.454 10.243 11.336 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.878 9.127 11.564 1.00 0.00 H new ATOM 534 N ALA A 238 1.268 6.909 7.607 1.00 0.00 N ATOM 535 CA ALA A 238 1.708 5.728 6.873 1.00 0.00 C ATOM 536 C ALA A 238 1.516 5.909 5.370 1.00 0.00 C ATOM 537 O ALA A 238 0.585 5.359 4.782 1.00 0.00 O ATOM 538 CB ALA A 238 0.957 4.496 7.358 1.00 0.00 C ATOM 0 H ALA A 238 0.712 7.565 7.058 1.00 0.00 H new ATOM 0 HA ALA A 238 2.773 5.590 7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.295 3.622 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 238 1.150 4.347 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.112 4.636 7.199 1.00 0.00 H new ATOM 544 N ARG A 239 2.405 6.683 4.755 1.00 0.00 N ATOM 545 CA ARG A 239 2.337 6.936 3.320 1.00 0.00 C ATOM 546 C ARG A 239 3.729 7.175 2.745 1.00 0.00 C ATOM 547 O ARG A 239 4.181 8.315 2.646 1.00 0.00 O ATOM 548 CB ARG A 239 1.439 8.144 3.034 1.00 0.00 C ATOM 549 CG ARG A 239 1.362 8.516 1.561 1.00 0.00 C ATOM 550 CD ARG A 239 0.362 7.648 0.818 1.00 0.00 C ATOM 551 NE ARG A 239 0.272 8.003 -0.596 1.00 0.00 N ATOM 552 CZ ARG A 239 1.162 7.631 -1.512 1.00 0.00 C ATOM 553 NH1 ARG A 239 2.213 6.897 -1.166 1.00 0.00 N ATOM 554 NH2 ARG A 239 1.003 7.994 -2.778 1.00 0.00 N ATOM 0 H ARG A 239 3.181 7.146 5.228 1.00 0.00 H new ATOM 0 HA ARG A 239 1.911 6.055 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.434 7.932 3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.809 9.001 3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.078 9.564 1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 239 2.347 8.409 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.651 6.601 0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -0.620 7.750 1.280 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.520 8.570 -0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.341 6.616 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 239 2.892 6.614 -1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.198 8.559 -3.049 1.00 0.00 H new ATOM 0 HH22 ARG A 239 1.686 7.709 -3.480 1.00 0.00 H new ATOM 568 N HIS A 240 4.405 6.094 2.367 1.00 0.00 N ATOM 569 CA HIS A 240 5.746 6.194 1.802 1.00 0.00 C ATOM 570 C HIS A 240 6.287 4.819 1.425 1.00 0.00 C ATOM 571 O HIS A 240 6.653 4.027 2.293 1.00 0.00 O ATOM 572 CB HIS A 240 6.691 6.866 2.800 1.00 0.00 C ATOM 573 CG HIS A 240 6.922 8.319 2.523 1.00 0.00 C ATOM 574 ND1 HIS A 240 7.008 9.270 3.518 1.00 0.00 N ATOM 575 CD2 HIS A 240 7.088 8.984 1.355 1.00 0.00 C ATOM 576 CE1 HIS A 240 7.214 10.456 2.974 1.00 0.00 C ATOM 577 NE2 HIS A 240 7.269 10.310 1.663 1.00 0.00 N ATOM 0 H HIS A 240 4.047 5.142 2.441 1.00 0.00 H new ATOM 0 HA HIS A 240 5.685 6.800 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 240 6.282 6.757 3.805 1.00 0.00 H new ATOM 0 HB3 HIS A 240 7.649 6.346 2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 240 7.080 8.552 0.365 1.00 0.00 H new ATOM 0 HE1 HIS A 240 7.320 11.387 3.511 1.00 0.00 H new ATOM 0 HE2 HIS A 240 7.421 11.060 0.989 1.00 0.00 H new ATOM 586 N GLY A 241 6.343 4.543 0.126 1.00 0.00 N ATOM 587 CA GLY A 241 6.851 3.263 -0.334 1.00 0.00 C ATOM 588 C GLY A 241 6.460 2.933 -1.765 1.00 0.00 C ATOM 589 O GLY A 241 7.029 2.023 -2.369 1.00 0.00 O ATOM 0 H GLY A 241 6.047 5.180 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.938 3.263 -0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.483 2.477 0.325 1.00 0.00 H new ATOM 593 N PHE A 242 5.486 3.655 -2.310 1.00 0.00 N ATOM 594 CA PHE A 242 5.029 3.407 -3.675 1.00 0.00 C ATOM 595 C PHE A 242 4.941 4.704 -4.473 1.00 0.00 C ATOM 596 O PHE A 242 4.383 5.698 -4.006 1.00 0.00 O ATOM 597 CB PHE A 242 3.666 2.704 -3.658 1.00 0.00 C ATOM 598 CG PHE A 242 3.242 2.254 -2.288 1.00 0.00 C ATOM 599 CD1 PHE A 242 3.683 1.045 -1.775 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.418 3.049 -1.508 1.00 0.00 C ATOM 601 CE1 PHE A 242 3.306 0.635 -0.511 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.040 2.646 -0.242 1.00 0.00 C ATOM 603 CZ PHE A 242 2.484 1.436 0.257 1.00 0.00 C ATOM 0 H PHE A 242 4.999 4.413 -1.831 1.00 0.00 H new ATOM 0 HA PHE A 242 5.759 2.760 -4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.912 3.381 -4.059 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.703 1.839 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 242 4.329 0.416 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.067 3.995 -1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 242 3.654 -0.311 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.399 3.275 0.357 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.189 1.117 1.246 1.00 0.00 H new ATOM 613 N GLU A 243 5.495 4.685 -5.682 1.00 0.00 N ATOM 614 CA GLU A 243 5.481 5.854 -6.553 1.00 0.00 C ATOM 615 C GLU A 243 4.847 5.518 -7.900 1.00 0.00 C ATOM 616 O GLU A 243 4.260 4.451 -8.072 1.00 0.00 O ATOM 617 CB GLU A 243 6.905 6.379 -6.757 1.00 0.00 C ATOM 618 CG GLU A 243 7.075 7.841 -6.380 1.00 0.00 C ATOM 619 CD GLU A 243 7.268 8.040 -4.890 1.00 0.00 C ATOM 620 OE1 GLU A 243 8.347 7.675 -4.376 1.00 0.00 O ATOM 621 OE2 GLU A 243 6.341 8.562 -4.235 1.00 0.00 O ATOM 0 H GLU A 243 5.960 3.870 -6.081 1.00 0.00 H new ATOM 0 HA GLU A 243 4.882 6.630 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.593 5.777 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.186 6.247 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.933 8.252 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 243 6.199 8.401 -6.707 1.00 0.00 H new ATOM 628 N THR A 244 4.969 6.437 -8.853 1.00 0.00 N ATOM 629 CA THR A 244 4.406 6.235 -10.183 1.00 0.00 C ATOM 630 C THR A 244 5.028 5.019 -10.863 1.00 0.00 C ATOM 631 O THR A 244 6.175 5.063 -11.307 1.00 0.00 O ATOM 632 CB THR A 244 4.622 7.479 -11.046 1.00 0.00 C ATOM 633 OG1 THR A 244 4.215 8.647 -10.354 1.00 0.00 O ATOM 634 CG2 THR A 244 3.867 7.436 -12.357 1.00 0.00 C ATOM 0 H THR A 244 5.452 7.327 -8.729 1.00 0.00 H new ATOM 0 HA THR A 244 3.336 6.058 -10.071 1.00 0.00 H new ATOM 0 HB THR A 244 5.690 7.499 -11.261 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.363 9.432 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 244 4.064 8.348 -12.920 1.00 0.00 H new ATOM 0 HG22 THR A 244 4.194 6.573 -12.937 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.798 7.356 -12.159 1.00 0.00 H new ATOM 642 N GLY A 245 4.263 3.935 -10.944 1.00 0.00 N ATOM 643 CA GLY A 245 4.757 2.725 -11.576 1.00 0.00 C ATOM 644 C GLY A 245 5.217 1.686 -10.571 1.00 0.00 C ATOM 645 O GLY A 245 6.076 0.859 -10.875 1.00 0.00 O ATOM 0 H GLY A 245 3.311 3.873 -10.584 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.971 2.299 -12.199 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.586 2.978 -12.237 1.00 0.00 H new ATOM 649 N ASP A 246 4.644 1.725 -9.373 1.00 0.00 N ATOM 650 CA ASP A 246 5.002 0.775 -8.326 1.00 0.00 C ATOM 651 C ASP A 246 3.950 -0.324 -8.210 1.00 0.00 C ATOM 652 O ASP A 246 2.876 -0.232 -8.806 1.00 0.00 O ATOM 653 CB ASP A 246 5.157 1.497 -6.985 1.00 0.00 C ATOM 654 CG ASP A 246 6.549 1.344 -6.405 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.448 2.112 -6.807 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.740 0.456 -5.547 1.00 0.00 O ATOM 0 H ASP A 246 3.931 2.403 -9.103 1.00 0.00 H new ATOM 0 HA ASP A 246 5.954 0.315 -8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 246 4.936 2.556 -7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.426 1.105 -6.278 1.00 0.00 H new ATOM 661 N PHE A 247 4.263 -1.362 -7.441 1.00 0.00 N ATOM 662 CA PHE A 247 3.339 -2.472 -7.250 1.00 0.00 C ATOM 663 C PHE A 247 2.754 -2.453 -5.844 1.00 0.00 C ATOM 664 O PHE A 247 3.404 -2.011 -4.897 1.00 0.00 O ATOM 665 CB PHE A 247 4.042 -3.807 -7.505 1.00 0.00 C ATOM 666 CG PHE A 247 4.483 -3.986 -8.929 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.552 -4.199 -9.932 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.826 -3.943 -9.264 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.952 -4.365 -11.245 1.00 0.00 C ATOM 670 CE2 PHE A 247 6.233 -4.107 -10.574 1.00 0.00 C ATOM 671 CZ PHE A 247 5.295 -4.319 -11.567 1.00 0.00 C ATOM 0 H PHE A 247 5.147 -1.457 -6.942 1.00 0.00 H new ATOM 0 HA PHE A 247 2.526 -2.360 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.911 -3.882 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.369 -4.621 -7.236 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.501 -4.236 -9.686 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.564 -3.779 -8.492 1.00 0.00 H new ATOM 0 HE1 PHE A 247 3.216 -4.530 -12.018 1.00 0.00 H new ATOM 0 HE2 PHE A 247 7.283 -4.070 -10.822 1.00 0.00 H new ATOM 0 HZ PHE A 247 5.611 -4.448 -12.592 1.00 0.00 H new ATOM 681 N VAL A 248 1.521 -2.931 -5.714 1.00 0.00 N ATOM 682 CA VAL A 248 0.856 -2.961 -4.420 1.00 0.00 C ATOM 683 C VAL A 248 -0.123 -4.124 -4.320 1.00 0.00 C ATOM 684 O VAL A 248 -0.782 -4.485 -5.294 1.00 0.00 O ATOM 685 CB VAL A 248 0.098 -1.651 -4.146 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.059 -0.472 -4.126 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.998 -1.440 -5.180 1.00 0.00 C ATOM 0 H VAL A 248 0.966 -3.301 -6.486 1.00 0.00 H new ATOM 0 HA VAL A 248 1.640 -3.087 -3.674 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.372 -1.723 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.505 0.446 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 248 1.802 -0.621 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.560 -0.395 -5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.523 -0.508 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.555 -1.390 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.703 -2.271 -5.138 1.00 0.00 H new ATOM 697 N SER A 249 -0.214 -4.698 -3.128 1.00 0.00 N ATOM 698 CA SER A 249 -1.115 -5.813 -2.876 1.00 0.00 C ATOM 699 C SER A 249 -2.064 -5.483 -1.727 1.00 0.00 C ATOM 700 O SER A 249 -1.766 -4.627 -0.893 1.00 0.00 O ATOM 701 CB SER A 249 -0.312 -7.075 -2.554 1.00 0.00 C ATOM 702 OG SER A 249 0.077 -7.100 -1.191 1.00 0.00 O ATOM 0 H SER A 249 0.330 -4.407 -2.316 1.00 0.00 H new ATOM 0 HA SER A 249 -1.708 -5.992 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.910 -7.958 -2.781 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.573 -7.118 -3.189 1.00 0.00 H new ATOM 0 HG SER A 249 0.587 -7.917 -1.011 1.00 0.00 H new ATOM 708 N PHE A 250 -3.208 -6.159 -1.690 1.00 0.00 N ATOM 709 CA PHE A 250 -4.198 -5.926 -0.645 1.00 0.00 C ATOM 710 C PHE A 250 -4.100 -6.988 0.446 1.00 0.00 C ATOM 711 O PHE A 250 -3.910 -8.171 0.160 1.00 0.00 O ATOM 712 CB PHE A 250 -5.608 -5.926 -1.245 1.00 0.00 C ATOM 713 CG PHE A 250 -5.993 -4.631 -1.911 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.024 -3.755 -2.380 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.327 -4.294 -2.069 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.381 -2.570 -2.992 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.689 -3.109 -2.681 1.00 0.00 C ATOM 718 CZ PHE A 250 -6.715 -2.246 -3.143 1.00 0.00 C ATOM 0 H PHE A 250 -3.472 -6.871 -2.371 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.997 -4.953 -0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.681 -6.733 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.327 -6.144 -0.455 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.979 -4.003 -2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.093 -4.965 -1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.617 -1.897 -3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.733 -2.858 -2.798 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.996 -1.319 -3.622 1.00 0.00 H new ATOM 728 N SER A 251 -4.227 -6.558 1.699 1.00 0.00 N ATOM 729 CA SER A 251 -4.148 -7.477 2.833 1.00 0.00 C ATOM 730 C SER A 251 -5.544 -7.846 3.342 1.00 0.00 C ATOM 731 O SER A 251 -6.153 -8.797 2.854 1.00 0.00 O ATOM 732 CB SER A 251 -3.311 -6.860 3.957 1.00 0.00 C ATOM 733 OG SER A 251 -1.949 -7.234 3.844 1.00 0.00 O ATOM 0 H SER A 251 -4.384 -5.583 1.955 1.00 0.00 H new ATOM 0 HA SER A 251 -3.662 -8.393 2.496 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.397 -5.774 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.701 -7.181 4.923 1.00 0.00 H new ATOM 0 HG SER A 251 -1.436 -6.826 4.572 1.00 0.00 H new ATOM 739 N GLU A 252 -6.054 -7.092 4.317 1.00 0.00 N ATOM 740 CA GLU A 252 -7.383 -7.360 4.866 1.00 0.00 C ATOM 741 C GLU A 252 -8.363 -6.271 4.464 1.00 0.00 C ATOM 742 O GLU A 252 -8.558 -5.313 5.200 1.00 0.00 O ATOM 743 CB GLU A 252 -7.330 -7.447 6.399 1.00 0.00 C ATOM 744 CG GLU A 252 -5.941 -7.260 6.994 1.00 0.00 C ATOM 745 CD GLU A 252 -5.000 -8.395 6.646 1.00 0.00 C ATOM 746 OE1 GLU A 252 -5.328 -9.182 5.733 1.00 0.00 O ATOM 747 OE2 GLU A 252 -3.932 -8.499 7.286 1.00 0.00 O ATOM 0 H GLU A 252 -5.572 -6.298 4.739 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.720 -8.314 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.995 -6.691 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.717 -8.418 6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.520 -6.321 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.022 -7.180 8.078 1.00 0.00 H new ATOM 754 N VAL A 253 -8.993 -6.431 3.310 1.00 0.00 N ATOM 755 CA VAL A 253 -9.956 -5.451 2.830 1.00 0.00 C ATOM 756 C VAL A 253 -11.380 -5.992 2.889 1.00 0.00 C ATOM 757 O VAL A 253 -11.618 -7.173 2.636 1.00 0.00 O ATOM 758 CB VAL A 253 -9.645 -5.023 1.384 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.526 -3.854 0.970 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.174 -4.668 1.234 1.00 0.00 C ATOM 0 H VAL A 253 -8.855 -7.229 2.689 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.875 -4.586 3.488 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.861 -5.863 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.291 -3.566 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.574 -4.148 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.345 -3.009 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.975 -4.368 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.928 -3.845 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.563 -5.535 1.484 1.00 0.00 H new ATOM 770 N GLN A 254 -12.325 -5.116 3.212 1.00 0.00 N ATOM 771 CA GLN A 254 -13.730 -5.498 3.290 1.00 0.00 C ATOM 772 C GLN A 254 -14.488 -4.954 2.085 1.00 0.00 C ATOM 773 O GLN A 254 -14.603 -3.742 1.908 1.00 0.00 O ATOM 774 CB GLN A 254 -14.357 -4.981 4.587 1.00 0.00 C ATOM 775 CG GLN A 254 -14.259 -5.963 5.743 1.00 0.00 C ATOM 776 CD GLN A 254 -15.399 -5.817 6.732 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.275 -4.969 6.566 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.392 -6.646 7.769 1.00 0.00 N ATOM 0 H GLN A 254 -12.143 -4.135 3.424 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.794 -6.586 3.286 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.869 -4.049 4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.407 -4.749 4.406 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.251 -6.980 5.351 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.312 -5.814 6.262 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -14.645 -7.334 7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -16.133 -6.595 8.468 1.00 0.00 H new ATOM 787 N GLY A 255 -14.987 -5.857 1.250 1.00 0.00 N ATOM 788 CA GLY A 255 -15.708 -5.447 0.061 1.00 0.00 C ATOM 789 C GLY A 255 -14.843 -5.548 -1.178 1.00 0.00 C ATOM 790 O GLY A 255 -15.122 -6.342 -2.076 1.00 0.00 O ATOM 0 H GLY A 255 -14.905 -6.866 1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.594 -6.070 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.055 -4.421 0.181 1.00 0.00 H new ATOM 794 N MET A 256 -13.781 -4.750 -1.219 1.00 0.00 N ATOM 795 CA MET A 256 -12.857 -4.759 -2.348 1.00 0.00 C ATOM 796 C MET A 256 -11.754 -5.790 -2.121 1.00 0.00 C ATOM 797 O MET A 256 -10.565 -5.472 -2.167 1.00 0.00 O ATOM 798 CB MET A 256 -12.250 -3.369 -2.548 1.00 0.00 C ATOM 799 CG MET A 256 -11.500 -3.217 -3.860 1.00 0.00 C ATOM 800 SD MET A 256 -11.337 -1.495 -4.371 1.00 0.00 S ATOM 801 CE MET A 256 -13.011 -1.141 -4.902 1.00 0.00 C ATOM 0 H MET A 256 -13.538 -4.088 -0.482 1.00 0.00 H new ATOM 0 HA MET A 256 -13.409 -5.031 -3.248 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.045 -2.625 -2.505 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.570 -3.156 -1.723 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.508 -3.658 -3.760 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.020 -3.775 -4.638 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.998 -0.328 -5.628 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.443 -2.030 -5.361 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.612 -0.849 -4.041 1.00 0.00 H new ATOM 811 N ILE A 257 -12.165 -7.028 -1.864 1.00 0.00 N ATOM 812 CA ILE A 257 -11.235 -8.123 -1.612 1.00 0.00 C ATOM 813 C ILE A 257 -10.657 -8.689 -2.906 1.00 0.00 C ATOM 814 O ILE A 257 -9.511 -9.136 -2.936 1.00 0.00 O ATOM 815 CB ILE A 257 -11.909 -9.261 -0.824 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.107 -9.815 -1.601 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.340 -8.767 0.549 1.00 0.00 C ATOM 818 CD1 ILE A 257 -12.817 -11.121 -2.307 1.00 0.00 C ATOM 0 H ILE A 257 -13.147 -7.299 -1.825 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.422 -7.704 -1.018 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.188 -10.067 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.940 -9.960 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.426 -9.077 -2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.815 -9.581 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.467 -8.420 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.047 -7.945 0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.710 -11.454 -2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.005 -10.977 -3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.527 -11.874 -1.574 1.00 0.00 H new ATOM 830 N GLN A 258 -11.466 -8.686 -3.964 1.00 0.00 N ATOM 831 CA GLN A 258 -11.049 -9.219 -5.262 1.00 0.00 C ATOM 832 C GLN A 258 -9.593 -8.875 -5.582 1.00 0.00 C ATOM 833 O GLN A 258 -8.886 -9.669 -6.202 1.00 0.00 O ATOM 834 CB GLN A 258 -11.966 -8.690 -6.369 1.00 0.00 C ATOM 835 CG GLN A 258 -13.194 -9.555 -6.606 1.00 0.00 C ATOM 836 CD GLN A 258 -13.007 -10.527 -7.755 1.00 0.00 C ATOM 837 OE1 GLN A 258 -12.638 -10.135 -8.862 1.00 0.00 O ATOM 838 NE2 GLN A 258 -13.262 -11.805 -7.497 1.00 0.00 N ATOM 0 H GLN A 258 -12.418 -8.319 -3.948 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.128 -10.305 -5.210 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.287 -7.680 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.398 -8.618 -7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.423 -10.112 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.051 -8.914 -6.812 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.566 -12.086 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -13.154 -12.505 -8.231 1.00 0.00 H new ATOM 847 N LEU A 259 -9.146 -7.699 -5.152 1.00 0.00 N ATOM 848 CA LEU A 259 -7.769 -7.278 -5.396 1.00 0.00 C ATOM 849 C LEU A 259 -6.788 -8.202 -4.680 1.00 0.00 C ATOM 850 O LEU A 259 -5.814 -8.668 -5.271 1.00 0.00 O ATOM 851 CB LEU A 259 -7.549 -5.837 -4.928 1.00 0.00 C ATOM 852 CG LEU A 259 -8.064 -4.750 -5.880 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.627 -5.032 -7.309 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.579 -4.637 -5.794 1.00 0.00 C ATOM 0 H LEU A 259 -9.712 -7.025 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.591 -7.332 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.035 -5.709 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.481 -5.683 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 259 -7.631 -3.797 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.004 -4.248 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.538 -5.055 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.025 -5.995 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.925 -3.861 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.031 -5.590 -6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.867 -4.379 -4.775 1.00 0.00 H new ATOM 866 N ASN A 260 -7.051 -8.458 -3.402 1.00 0.00 N ATOM 867 CA ASN A 260 -6.193 -9.321 -2.597 1.00 0.00 C ATOM 868 C ASN A 260 -6.029 -10.693 -3.246 1.00 0.00 C ATOM 869 O ASN A 260 -4.964 -11.307 -3.162 1.00 0.00 O ATOM 870 CB ASN A 260 -6.770 -9.477 -1.189 1.00 0.00 C ATOM 871 CG ASN A 260 -5.873 -10.299 -0.284 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.744 -10.632 -0.646 1.00 0.00 O ATOM 873 ND2 ASN A 260 -6.371 -10.630 0.901 1.00 0.00 N ATOM 0 H ASN A 260 -7.854 -8.079 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.211 -8.852 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.919 -8.491 -0.749 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.750 -9.950 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.813 -11.182 1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -7.312 -10.333 1.160 1.00 0.00 H new ATOM 880 N GLY A 261 -7.087 -11.168 -3.891 1.00 0.00 N ATOM 881 CA GLY A 261 -7.038 -12.464 -4.542 1.00 0.00 C ATOM 882 C GLY A 261 -6.857 -12.352 -6.042 1.00 0.00 C ATOM 883 O GLY A 261 -7.590 -12.975 -6.810 1.00 0.00 O ATOM 0 H GLY A 261 -7.978 -10.679 -3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.218 -13.047 -4.123 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.958 -13.009 -4.330 1.00 0.00 H new ATOM 887 N CYS A 262 -5.879 -11.555 -6.461 1.00 0.00 N ATOM 888 CA CYS A 262 -5.606 -11.362 -7.881 1.00 0.00 C ATOM 889 C CYS A 262 -4.208 -10.793 -8.099 1.00 0.00 C ATOM 890 O CYS A 262 -3.963 -10.084 -9.075 1.00 0.00 O ATOM 891 CB CYS A 262 -6.648 -10.428 -8.496 1.00 0.00 C ATOM 892 SG CYS A 262 -7.095 -10.837 -10.199 1.00 0.00 S ATOM 0 H CYS A 262 -5.263 -11.033 -5.838 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.661 -12.335 -8.370 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.547 -10.450 -7.881 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.267 -9.407 -8.467 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.983 -9.991 -10.629 1.00 0.00 H new ATOM 898 N GLN A 263 -3.292 -11.105 -7.185 1.00 0.00 N ATOM 899 CA GLN A 263 -1.920 -10.619 -7.285 1.00 0.00 C ATOM 900 C GLN A 263 -1.889 -9.092 -7.253 1.00 0.00 C ATOM 901 O GLN A 263 -2.878 -8.438 -7.580 1.00 0.00 O ATOM 902 CB GLN A 263 -1.268 -11.128 -8.574 1.00 0.00 C ATOM 903 CG GLN A 263 -1.572 -12.587 -8.877 1.00 0.00 C ATOM 904 CD GLN A 263 -0.500 -13.242 -9.724 1.00 0.00 C ATOM 905 OE1 GLN A 263 0.138 -14.207 -9.302 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.294 -12.720 -10.928 1.00 0.00 N ATOM 0 H GLN A 263 -3.475 -11.690 -6.370 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.359 -10.998 -6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.606 -10.514 -9.409 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.188 -10.999 -8.500 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -1.675 -13.135 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -2.530 -12.655 -9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.845 -11.920 -11.238 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.416 -13.119 -11.542 1.00 0.00 H new ATOM 915 N PRO A 264 -0.747 -8.499 -6.858 1.00 0.00 N ATOM 916 CA PRO A 264 -0.602 -7.042 -6.792 1.00 0.00 C ATOM 917 C PRO A 264 -0.918 -6.376 -8.126 1.00 0.00 C ATOM 918 O PRO A 264 -1.187 -7.050 -9.119 1.00 0.00 O ATOM 919 CB PRO A 264 0.875 -6.832 -6.418 1.00 0.00 C ATOM 920 CG PRO A 264 1.537 -8.143 -6.684 1.00 0.00 C ATOM 921 CD PRO A 264 0.485 -9.189 -6.452 1.00 0.00 C ATOM 0 HA PRO A 264 -1.293 -6.597 -6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.323 -6.037 -7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.979 -6.544 -5.372 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.916 -8.189 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.389 -8.292 -6.021 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.664 -10.084 -7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.449 -9.503 -5.409 1.00 0.00 H new ATOM 929 N MET A 265 -0.886 -5.049 -8.139 1.00 0.00 N ATOM 930 CA MET A 265 -1.172 -4.289 -9.351 1.00 0.00 C ATOM 931 C MET A 265 -0.271 -3.062 -9.441 1.00 0.00 C ATOM 932 O MET A 265 0.625 -2.883 -8.620 1.00 0.00 O ATOM 933 CB MET A 265 -2.643 -3.865 -9.367 1.00 0.00 C ATOM 934 CG MET A 265 -3.101 -3.216 -8.071 1.00 0.00 C ATOM 935 SD MET A 265 -4.755 -3.737 -7.577 1.00 0.00 S ATOM 936 CE MET A 265 -4.372 -5.096 -6.473 1.00 0.00 C ATOM 0 H MET A 265 -0.665 -4.476 -7.324 1.00 0.00 H new ATOM 0 HA MET A 265 -0.975 -4.925 -10.214 1.00 0.00 H new ATOM 0 HB2 MET A 265 -2.803 -3.168 -10.190 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.263 -4.739 -9.565 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.395 -3.462 -7.277 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.086 -2.132 -8.187 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.026 -5.940 -6.694 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.333 -5.396 -6.612 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.524 -4.780 -5.441 1.00 0.00 H new ATOM 946 N GLU A 266 -0.517 -2.216 -10.437 1.00 0.00 N ATOM 947 CA GLU A 266 0.276 -1.006 -10.620 1.00 0.00 C ATOM 948 C GLU A 266 -0.459 0.201 -10.048 1.00 0.00 C ATOM 949 O GLU A 266 -1.670 0.340 -10.221 1.00 0.00 O ATOM 950 CB GLU A 266 0.575 -0.783 -12.104 1.00 0.00 C ATOM 951 CG GLU A 266 1.654 0.258 -12.356 1.00 0.00 C ATOM 952 CD GLU A 266 2.240 0.163 -13.751 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.310 -0.962 -14.292 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.629 1.213 -14.305 1.00 0.00 O ATOM 0 H GLU A 266 -1.257 -2.346 -11.127 1.00 0.00 H new ATOM 0 HA GLU A 266 1.219 -1.128 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.882 -1.729 -12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.341 -0.475 -12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.235 1.253 -12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.450 0.136 -11.622 1.00 0.00 H new ATOM 961 N ILE A 267 0.275 1.060 -9.352 1.00 0.00 N ATOM 962 CA ILE A 267 -0.318 2.241 -8.739 1.00 0.00 C ATOM 963 C ILE A 267 0.035 3.519 -9.480 1.00 0.00 C ATOM 964 O ILE A 267 0.817 3.521 -10.432 1.00 0.00 O ATOM 965 CB ILE A 267 0.134 2.409 -7.277 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.660 2.370 -7.181 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.488 1.335 -6.400 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.243 3.565 -6.458 1.00 0.00 C ATOM 0 H ILE A 267 1.279 0.961 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.395 2.080 -8.786 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.206 3.381 -6.919 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.962 1.459 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.080 2.321 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.157 1.470 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.574 1.412 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.179 0.352 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.329 3.476 -6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.970 4.479 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.851 3.602 -5.442 1.00 0.00 H new ATOM 980 N LYS A 268 -0.545 4.608 -8.998 1.00 0.00 N ATOM 981 CA LYS A 268 -0.320 5.929 -9.547 1.00 0.00 C ATOM 982 C LYS A 268 -0.427 6.936 -8.416 1.00 0.00 C ATOM 983 O LYS A 268 -1.381 6.901 -7.646 1.00 0.00 O ATOM 984 CB LYS A 268 -1.343 6.243 -10.641 1.00 0.00 C ATOM 985 CG LYS A 268 -0.877 7.302 -11.626 1.00 0.00 C ATOM 986 CD LYS A 268 -1.901 7.528 -12.727 1.00 0.00 C ATOM 987 CE LYS A 268 -2.131 9.010 -12.978 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.337 9.303 -14.424 1.00 0.00 N ATOM 0 H LYS A 268 -1.190 4.595 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 268 0.670 5.977 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.571 5.327 -11.186 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.270 6.576 -10.175 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -0.697 8.238 -11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.072 6.998 -12.067 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.560 7.051 -13.646 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.843 7.054 -12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -3.001 9.343 -12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.276 9.577 -12.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -2.490 10.324 -14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.496 9.009 -14.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -3.168 8.782 -14.769 1.00 0.00 H new ATOM 1002 N VAL A 269 0.556 7.812 -8.295 1.00 0.00 N ATOM 1003 CA VAL A 269 0.556 8.790 -7.217 1.00 0.00 C ATOM 1004 C VAL A 269 0.010 10.130 -7.683 1.00 0.00 C ATOM 1005 O VAL A 269 0.492 10.722 -8.649 1.00 0.00 O ATOM 1006 CB VAL A 269 1.970 8.992 -6.639 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.453 7.722 -5.955 1.00 0.00 C ATOM 1008 CG2 VAL A 269 2.943 9.420 -7.729 1.00 0.00 C ATOM 0 H VAL A 269 1.358 7.868 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 269 -0.093 8.394 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 269 1.925 9.787 -5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.453 7.883 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.773 7.465 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.480 6.907 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 269 3.935 9.557 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 269 2.986 8.652 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.606 10.358 -8.169 1.00 0.00 H new ATOM 1018 N LEU A 270 -1.018 10.586 -6.980 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.677 11.843 -7.288 1.00 0.00 C ATOM 1020 C LEU A 270 -1.131 12.968 -6.418 1.00 0.00 C ATOM 1021 O LEU A 270 -1.135 14.133 -6.819 1.00 0.00 O ATOM 1022 CB LEU A 270 -3.186 11.696 -7.073 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.924 10.916 -8.164 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.375 10.689 -7.765 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.842 11.648 -9.496 1.00 0.00 C ATOM 0 H LEU A 270 -1.417 10.093 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.481 12.095 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.355 11.201 -6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.625 12.691 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.442 9.945 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.886 10.133 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.412 10.120 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.868 11.651 -7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -4.373 11.077 -10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.297 12.634 -9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.797 11.758 -9.787 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.658 12.616 -5.226 1.00 0.00 N ATOM 1038 CA GLY A 271 -0.115 13.617 -4.326 1.00 0.00 C ATOM 1039 C GLY A 271 0.144 13.085 -2.929 1.00 0.00 C ATOM 1040 O GLY A 271 0.238 11.873 -2.731 1.00 0.00 O ATOM 0 H GLY A 271 -0.641 11.661 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.817 14.002 -4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.808 14.457 -4.266 1.00 0.00 H new ATOM 1044 N PRO A 272 0.263 13.979 -1.930 1.00 0.00 N ATOM 1045 CA PRO A 272 0.514 13.585 -0.539 1.00 0.00 C ATOM 1046 C PRO A 272 -0.650 12.806 0.060 1.00 0.00 C ATOM 1047 O PRO A 272 -1.730 13.353 0.282 1.00 0.00 O ATOM 1048 CB PRO A 272 0.694 14.921 0.188 1.00 0.00 C ATOM 1049 CG PRO A 272 -0.005 15.921 -0.667 1.00 0.00 C ATOM 1050 CD PRO A 272 0.163 15.442 -2.081 1.00 0.00 C ATOM 0 HA PRO A 272 1.375 12.922 -0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.263 14.887 1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.749 15.169 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -1.060 15.993 -0.402 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.425 16.914 -0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.684 15.726 -2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.056 15.861 -2.545 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.423 11.521 0.316 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.451 10.656 0.889 1.00 0.00 C ATOM 1060 C TYR A 273 -2.556 10.362 -0.126 1.00 0.00 C ATOM 1061 O TYR A 273 -3.591 9.791 0.222 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.052 11.295 2.144 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.021 11.906 3.068 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.265 11.111 3.920 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.806 13.279 3.088 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.678 11.667 4.764 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.134 13.841 3.930 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.873 13.031 4.766 1.00 0.00 C ATOM 1069 OH TYR A 273 1.811 13.589 5.606 1.00 0.00 O ATOM 0 H TYR A 273 0.466 11.054 0.135 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.976 9.713 1.162 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.761 12.067 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.616 10.540 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.416 10.042 3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.383 13.917 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.259 11.035 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.289 14.910 3.933 1.00 0.00 H new ATOM 0 HH TYR A 273 1.824 14.561 5.482 1.00 0.00 H new ATOM 1079 N THR A 274 -2.332 10.750 -1.380 1.00 0.00 N ATOM 1080 CA THR A 274 -3.310 10.523 -2.437 1.00 0.00 C ATOM 1081 C THR A 274 -2.682 9.753 -3.593 1.00 0.00 C ATOM 1082 O THR A 274 -1.505 9.935 -3.905 1.00 0.00 O ATOM 1083 CB THR A 274 -3.870 11.854 -2.937 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.829 12.797 -3.129 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.878 12.470 -1.991 1.00 0.00 C ATOM 0 H THR A 274 -1.482 11.223 -1.687 1.00 0.00 H new ATOM 0 HA THR A 274 -4.126 9.929 -2.026 1.00 0.00 H new ATOM 0 HB THR A 274 -4.370 11.622 -3.877 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.208 13.642 -3.451 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.237 13.413 -2.405 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.718 11.788 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.406 12.654 -1.026 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.473 8.890 -4.221 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.991 8.086 -5.340 1.00 0.00 C ATOM 1095 C PHE A 275 -4.109 7.208 -5.896 1.00 0.00 C ATOM 1096 O PHE A 275 -5.182 7.105 -5.302 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.804 7.223 -4.898 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.160 6.174 -3.885 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.675 6.530 -2.648 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.979 4.830 -4.169 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -3.003 5.565 -1.715 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.304 3.860 -3.238 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.817 4.229 -2.010 1.00 0.00 C ATOM 0 H PHE A 275 -4.450 8.729 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.661 8.759 -6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.374 6.737 -5.774 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.032 7.870 -4.481 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.821 7.573 -2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.580 4.536 -5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.405 5.856 -0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.157 2.816 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.072 3.474 -1.281 1.00 0.00 H new ATOM 1113 N SER A 276 -3.854 6.584 -7.041 1.00 0.00 N ATOM 1114 CA SER A 276 -4.845 5.724 -7.678 1.00 0.00 C ATOM 1115 C SER A 276 -4.321 4.299 -7.830 1.00 0.00 C ATOM 1116 O SER A 276 -3.138 4.033 -7.613 1.00 0.00 O ATOM 1117 CB SER A 276 -5.232 6.286 -9.048 1.00 0.00 C ATOM 1118 OG SER A 276 -5.822 5.289 -9.865 1.00 0.00 O ATOM 0 H SER A 276 -2.971 6.657 -7.546 1.00 0.00 H new ATOM 0 HA SER A 276 -5.727 5.698 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.929 7.114 -8.920 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.347 6.688 -9.542 1.00 0.00 H new ATOM 0 HG SER A 276 -6.698 5.044 -9.501 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.212 3.387 -8.206 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.848 1.988 -8.391 1.00 0.00 C ATOM 1126 C ILE A 277 -5.514 1.409 -9.636 1.00 0.00 C ATOM 1127 O ILE A 277 -6.218 2.114 -10.358 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.245 1.138 -7.168 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.726 1.339 -6.839 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.377 1.496 -5.972 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.614 0.225 -7.350 1.00 0.00 C ATOM 0 H ILE A 277 -6.194 3.593 -8.389 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.765 1.955 -8.511 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.085 0.086 -7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.842 1.419 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.060 2.284 -7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.669 0.888 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.331 1.307 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.508 2.551 -5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.650 0.433 -7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.527 0.159 -8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.306 -0.720 -6.903 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.287 0.121 -9.882 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.867 -0.550 -11.040 1.00 0.00 C ATOM 1145 C CYS A 278 -7.384 -0.388 -11.062 1.00 0.00 C ATOM 1146 O CYS A 278 -7.993 -0.027 -10.056 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.499 -2.038 -11.030 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.294 -2.508 -12.295 1.00 0.00 S ATOM 0 H CYS A 278 -4.706 -0.477 -9.295 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.459 -0.087 -11.939 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.100 -2.296 -10.049 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.406 -2.627 -11.170 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.045 -3.781 -12.206 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.987 -0.654 -12.216 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.433 -0.535 -12.368 1.00 0.00 C ATOM 1156 C ASP A 279 -10.163 -1.436 -11.377 1.00 0.00 C ATOM 1157 O ASP A 279 -9.743 -2.565 -11.124 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.847 -0.889 -13.798 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.539 0.223 -14.781 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -9.502 1.398 -14.357 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.333 -0.080 -15.975 1.00 0.00 O ATOM 0 H ASP A 279 -7.497 -0.953 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.710 0.499 -12.161 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.331 -1.798 -14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.915 -1.105 -13.821 1.00 0.00 H new ATOM 1166 N THR A 280 -11.257 -0.928 -10.820 1.00 0.00 N ATOM 1167 CA THR A 280 -12.047 -1.687 -9.857 1.00 0.00 C ATOM 1168 C THR A 280 -13.531 -1.364 -9.996 1.00 0.00 C ATOM 1169 O THR A 280 -14.277 -1.392 -9.017 1.00 0.00 O ATOM 1170 CB THR A 280 -11.579 -1.386 -8.432 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.377 -2.076 -7.487 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.624 0.087 -8.085 1.00 0.00 C ATOM 0 H THR A 280 -11.617 0.006 -11.019 1.00 0.00 H new ATOM 0 HA THR A 280 -11.904 -2.748 -10.063 1.00 0.00 H new ATOM 0 HB THR A 280 -10.542 -1.719 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.317 -1.827 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.279 0.230 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.978 0.641 -8.766 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.647 0.452 -8.178 1.00 0.00 H new ATOM 1180 N SER A 281 -13.954 -1.059 -11.219 1.00 0.00 N ATOM 1181 CA SER A 281 -15.350 -0.733 -11.487 1.00 0.00 C ATOM 1182 C SER A 281 -16.229 -1.975 -11.379 1.00 0.00 C ATOM 1183 O SER A 281 -17.285 -1.949 -10.748 1.00 0.00 O ATOM 1184 CB SER A 281 -15.493 -0.112 -12.877 1.00 0.00 C ATOM 1185 OG SER A 281 -14.844 -0.902 -13.858 1.00 0.00 O ATOM 0 H SER A 281 -13.350 -1.031 -12.040 1.00 0.00 H new ATOM 0 HA SER A 281 -15.678 -0.011 -10.739 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.549 -0.012 -13.127 1.00 0.00 H new ATOM 0 HB3 SER A 281 -15.069 0.892 -12.875 1.00 0.00 H new ATOM 0 HG SER A 281 -14.952 -0.484 -14.738 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.783 -3.062 -12.001 1.00 0.00 N ATOM 1192 CA ASN A 282 -16.528 -4.316 -11.977 1.00 0.00 C ATOM 1193 C ASN A 282 -16.358 -5.030 -10.637 1.00 0.00 C ATOM 1194 O ASN A 282 -17.189 -5.854 -10.254 1.00 0.00 O ATOM 1195 CB ASN A 282 -16.067 -5.229 -13.115 1.00 0.00 C ATOM 1196 CG ASN A 282 -17.209 -6.023 -13.718 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -18.321 -5.518 -13.869 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -16.939 -7.277 -14.064 1.00 0.00 N ATOM 0 H ASN A 282 -14.910 -3.100 -12.527 1.00 0.00 H new ATOM 0 HA ASN A 282 -17.584 -4.082 -12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.597 -4.627 -13.892 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.308 -5.916 -12.741 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.668 -7.862 -14.473 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.003 -7.655 -13.921 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.278 -4.710 -9.931 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.001 -5.321 -8.637 1.00 0.00 C ATOM 1207 C PHE A 283 -16.028 -4.874 -7.601 1.00 0.00 C ATOM 1208 O PHE A 283 -16.974 -4.155 -7.922 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.589 -4.955 -8.173 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.499 -5.688 -8.908 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.486 -5.742 -10.295 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.484 -6.322 -8.209 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.483 -6.414 -10.966 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.479 -6.995 -8.876 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.478 -7.042 -10.256 1.00 0.00 C ATOM 0 H PHE A 283 -14.580 -4.030 -10.234 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.068 -6.404 -8.744 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.442 -3.882 -8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.501 -5.166 -7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.269 -5.253 -10.856 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.479 -6.289 -7.130 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.484 -6.448 -12.045 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.694 -7.484 -8.318 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.693 -7.568 -10.779 1.00 0.00 H new ATOM 1225 N SER A 284 -15.837 -5.302 -6.357 1.00 0.00 N ATOM 1226 CA SER A 284 -16.751 -4.941 -5.278 1.00 0.00 C ATOM 1227 C SER A 284 -16.345 -3.615 -4.642 1.00 0.00 C ATOM 1228 O SER A 284 -15.168 -3.254 -4.634 1.00 0.00 O ATOM 1229 CB SER A 284 -16.783 -6.041 -4.217 1.00 0.00 C ATOM 1230 OG SER A 284 -17.822 -6.970 -4.474 1.00 0.00 O ATOM 0 H SER A 284 -15.060 -5.898 -6.071 1.00 0.00 H new ATOM 0 HA SER A 284 -17.748 -4.829 -5.703 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.824 -6.559 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.925 -5.596 -3.232 1.00 0.00 H new ATOM 0 HG SER A 284 -17.819 -7.664 -3.782 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.327 -2.893 -4.113 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.072 -1.605 -3.477 1.00 0.00 C ATOM 1238 C ASP A 285 -16.347 -1.786 -2.146 1.00 0.00 C ATOM 1239 O ASP A 285 -16.619 -2.726 -1.400 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.387 -0.851 -3.260 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.373 0.529 -3.887 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.556 1.369 -3.453 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.178 0.770 -4.811 1.00 0.00 O ATOM 0 H ASP A 285 -18.307 -3.177 -4.112 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.432 -1.022 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.208 -1.430 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.578 -0.759 -2.191 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.421 -0.877 -1.856 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.655 -0.930 -0.616 1.00 0.00 C ATOM 1250 C TYR A 286 -15.526 -0.550 0.578 1.00 0.00 C ATOM 1251 O TYR A 286 -16.402 0.307 0.470 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.445 0.003 -0.704 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.643 0.090 0.577 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -13.085 0.863 1.644 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.445 -0.599 0.717 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.353 0.947 2.814 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.710 -0.521 1.884 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.168 0.254 2.929 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.438 0.335 4.092 1.00 0.00 O ATOM 0 H TYR A 286 -15.183 -0.094 -2.464 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.306 -1.953 -0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.792 -0.339 -1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.788 1.002 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -14.014 1.406 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.082 -1.205 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.709 1.553 3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.781 -1.064 1.978 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.712 -0.323 4.069 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.276 -1.191 1.715 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.037 -0.918 2.929 1.00 0.00 C ATOM 1271 C ILE A 287 -15.113 -0.534 4.081 1.00 0.00 C ATOM 1272 O ILE A 287 -15.165 0.588 4.585 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.881 -2.137 3.348 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.672 -2.674 2.154 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.820 -1.763 4.486 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.184 -4.084 2.354 1.00 0.00 C ATOM 0 H ILE A 287 -14.553 -1.903 1.821 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.702 -0.084 2.706 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.210 -2.922 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.517 -2.013 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.038 -2.648 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.410 -2.634 4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.237 -1.423 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.486 -0.964 4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.735 -4.400 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.342 -4.757 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.844 -4.112 3.221 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.267 -1.473 4.487 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.325 -1.243 5.578 1.00 0.00 C ATOM 1290 C ARG A 288 -12.094 -2.128 5.414 1.00 0.00 C ATOM 1291 O ARG A 288 -12.009 -2.911 4.469 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.993 -1.517 6.926 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.586 -0.276 7.575 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.519 0.551 8.274 1.00 0.00 C ATOM 1295 NE ARG A 288 -14.096 1.631 9.071 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.409 2.690 9.494 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -12.121 2.816 9.198 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -14.012 3.627 10.214 1.00 0.00 N ATOM 0 H ARG A 288 -14.213 -2.405 4.076 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.012 -0.199 5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.782 -2.257 6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.260 -1.956 7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -15.080 0.332 6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.350 -0.570 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.923 -0.096 8.918 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.842 0.971 7.531 1.00 0.00 H new ATOM 0 HE ARG A 288 -15.084 1.570 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.653 2.099 8.644 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -11.600 3.630 9.525 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.002 3.536 10.443 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.486 4.438 10.538 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.139 -2.002 6.332 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.932 -2.805 6.248 1.00 0.00 C ATOM 1314 C GLY A 289 -9.193 -2.588 4.943 1.00 0.00 C ATOM 1315 O GLY A 289 -9.756 -2.056 3.986 1.00 0.00 O ATOM 0 H GLY A 289 -11.179 -1.363 7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.274 -2.559 7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.191 -3.859 6.347 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.938 -3.017 4.892 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.164 -2.875 3.678 1.00 0.00 C ATOM 1321 C GLY A 290 -5.828 -2.202 3.903 1.00 0.00 C ATOM 1322 O GLY A 290 -5.764 -1.028 4.262 1.00 0.00 O ATOM 0 H GLY A 290 -7.445 -3.459 5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.999 -3.860 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.738 -2.297 2.953 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.762 -2.953 3.675 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.410 -2.437 3.833 1.00 0.00 C ATOM 1328 C ILE A 291 -2.645 -2.561 2.523 1.00 0.00 C ATOM 1329 O ILE A 291 -2.645 -3.617 1.891 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.642 -3.178 4.947 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.429 -3.131 6.258 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.258 -2.571 5.136 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.622 -4.061 6.282 1.00 0.00 C ATOM 0 H ILE A 291 -4.807 -3.928 3.378 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.492 -1.388 4.116 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.523 -4.220 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.762 -3.387 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.771 -2.110 6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.731 -3.106 5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.696 -2.651 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.356 -1.521 5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -5.132 -3.974 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.310 -3.792 5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -4.285 -5.088 6.142 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.004 -1.475 2.112 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.251 -1.466 0.867 1.00 0.00 C ATOM 1347 C VAL A 292 0.243 -1.646 1.119 1.00 0.00 C ATOM 1348 O VAL A 292 0.875 -0.823 1.781 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.487 -0.159 0.084 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.932 1.038 0.843 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.872 -0.255 -1.301 1.00 0.00 C ATOM 0 H VAL A 292 -1.991 -0.592 2.622 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.609 -2.306 0.272 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.562 -0.014 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.111 1.947 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.427 1.116 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.140 0.909 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.047 0.675 -1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.201 -0.427 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.328 -1.082 -1.845 1.00 0.00 H new ATOM 1361 N SER A 293 0.797 -2.730 0.585 1.00 0.00 N ATOM 1362 CA SER A 293 2.217 -3.023 0.749 1.00 0.00 C ATOM 1363 C SER A 293 2.911 -3.124 -0.605 1.00 0.00 C ATOM 1364 O SER A 293 2.314 -3.561 -1.589 1.00 0.00 O ATOM 1365 CB SER A 293 2.402 -4.327 1.528 1.00 0.00 C ATOM 1366 OG SER A 293 1.997 -4.178 2.877 1.00 0.00 O ATOM 0 H SER A 293 0.285 -3.420 0.035 1.00 0.00 H new ATOM 0 HA SER A 293 2.670 -2.205 1.309 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.822 -5.121 1.057 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.448 -4.631 1.491 1.00 0.00 H new ATOM 0 HG SER A 293 2.124 -5.026 3.352 1.00 0.00 H new ATOM 1372 N GLN A 294 4.175 -2.715 -0.647 1.00 0.00 N ATOM 1373 CA GLN A 294 4.951 -2.758 -1.882 1.00 0.00 C ATOM 1374 C GLN A 294 5.570 -4.137 -2.090 1.00 0.00 C ATOM 1375 O GLN A 294 6.615 -4.451 -1.520 1.00 0.00 O ATOM 1376 CB GLN A 294 6.048 -1.693 -1.857 1.00 0.00 C ATOM 1377 CG GLN A 294 6.603 -1.357 -3.231 1.00 0.00 C ATOM 1378 CD GLN A 294 7.908 -2.071 -3.523 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.849 -2.021 -2.730 1.00 0.00 O ATOM 1380 NE2 GLN A 294 7.972 -2.744 -4.667 1.00 0.00 N ATOM 0 H GLN A 294 4.683 -2.350 0.159 1.00 0.00 H new ATOM 0 HA GLN A 294 4.275 -2.555 -2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.651 -0.785 -1.403 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.863 -2.038 -1.220 1.00 0.00 H new ATOM 0 HG2 GLN A 294 5.869 -1.625 -3.991 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.758 -0.280 -3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 294 7.169 -2.759 -5.295 1.00 0.00 H new ATOM 0 HE22 GLN A 294 8.824 -3.245 -4.917 1.00 0.00 H new