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 218 SER OG : rot 101:sc= -0.0489 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= -0.0291 USER MOD Set 2.1: A 234 CYS SG : rot -19:sc= 0.638 USER MOD Set 2.2: A 240 HIS : no HE2:sc= -1.71 K(o=-1.1,f=-2.8!) USER MOD Single : A 220 MET CE :methyl -134:sc= -3.58! (180deg=-4.45!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -152:sc= -0.517 (180deg=-1.79!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 226 LYS NZ :NH3+ -128:sc= 0.551 (180deg=-0.00484) USER MOD Single : A 228 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.3) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 92:sc= 0.0608 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 88:sc= -0.07 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 MET CE :methyl -166:sc= -2.26 (180deg=-3.51!) USER MOD Single : A 258 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 260 ASN : amide:sc= -0.25 K(o=-0.25,f=-0.95) USER MOD Single : A 262 CYS SG : rot 180:sc= 0.00279 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -140:sc= -1.5 (180deg=-3.08!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -135:sc= 0.911 USER MOD Single : A 274 THR OG1 : rot 180:sc=-0.00885 USER MOD Single : A 276 SER OG : rot 70:sc= -0.554 USER MOD Single : A 278 CYS SG : rot -92:sc= 0.0361 USER MOD Single : A 280 THR OG1 : rot 90:sc= -0.184 USER MOD Single : A 281 SER OG : rot -39:sc= 0.35 USER MOD Single : A 282 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 0:sc= 0.8 USER MOD Single : A 294 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.487 -2.272 1.575 1.00 0.00 N ATOM 232 CA LEU A 217 7.801 -1.383 2.505 1.00 0.00 C ATOM 233 C LEU A 217 6.334 -1.776 2.653 1.00 0.00 C ATOM 234 O LEU A 217 5.909 -2.821 2.162 1.00 0.00 O ATOM 235 CB LEU A 217 7.908 0.066 2.029 1.00 0.00 C ATOM 236 CG LEU A 217 8.077 1.103 3.142 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.538 1.507 3.279 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.208 2.323 2.873 1.00 0.00 C ATOM 0 HA LEU A 217 8.282 -1.475 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.754 0.147 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.013 0.312 1.457 1.00 0.00 H new ATOM 0 HG LEU A 217 7.756 0.653 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.638 2.245 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 217 10.137 0.629 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.886 1.937 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.342 3.049 3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.497 2.774 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.162 2.021 2.827 1.00 0.00 H new ATOM 250 N SER A 218 5.567 -0.929 3.331 1.00 0.00 N ATOM 251 CA SER A 218 4.147 -1.185 3.543 1.00 0.00 C ATOM 252 C SER A 218 3.440 0.069 4.047 1.00 0.00 C ATOM 253 O SER A 218 4.062 0.950 4.639 1.00 0.00 O ATOM 254 CB SER A 218 3.957 -2.328 4.540 1.00 0.00 C ATOM 255 OG SER A 218 2.623 -2.370 5.019 1.00 0.00 O ATOM 0 H SER A 218 5.905 -0.059 3.743 1.00 0.00 H new ATOM 0 HA SER A 218 3.707 -1.470 2.588 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.206 -3.276 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.644 -2.203 5.377 1.00 0.00 H new ATOM 0 HG SER A 218 2.127 -3.071 4.546 1.00 0.00 H new ATOM 261 N ALA A 219 2.134 0.140 3.809 1.00 0.00 N ATOM 262 CA ALA A 219 1.341 1.284 4.239 1.00 0.00 C ATOM 263 C ALA A 219 -0.090 0.868 4.559 1.00 0.00 C ATOM 264 O ALA A 219 -0.517 -0.236 4.220 1.00 0.00 O ATOM 265 CB ALA A 219 1.353 2.366 3.169 1.00 0.00 C ATOM 0 H ALA A 219 1.604 -0.582 3.321 1.00 0.00 H new ATOM 0 HA ALA A 219 1.787 1.685 5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.757 3.215 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.378 2.690 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.933 1.969 2.245 1.00 0.00 H new ATOM 271 N MET A 220 -0.828 1.758 5.214 1.00 0.00 N ATOM 272 CA MET A 220 -2.212 1.482 5.579 1.00 0.00 C ATOM 273 C MET A 220 -3.174 2.293 4.717 1.00 0.00 C ATOM 274 O MET A 220 -2.865 3.412 4.309 1.00 0.00 O ATOM 275 CB MET A 220 -2.443 1.795 7.058 1.00 0.00 C ATOM 276 CG MET A 220 -1.769 0.811 8.000 1.00 0.00 C ATOM 277 SD MET A 220 -1.122 1.603 9.486 1.00 0.00 S ATOM 278 CE MET A 220 -2.576 1.593 10.534 1.00 0.00 C ATOM 0 H MET A 220 -0.491 2.676 5.503 1.00 0.00 H new ATOM 0 HA MET A 220 -2.404 0.423 5.406 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.075 2.799 7.270 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.515 1.800 7.257 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.484 0.040 8.286 1.00 0.00 H new ATOM 0 HG3 MET A 220 -0.955 0.311 7.475 1.00 0.00 H new ATOM 0 HE1 MET A 220 -2.696 2.572 10.999 1.00 0.00 H new ATOM 0 HE2 MET A 220 -3.456 1.366 9.933 1.00 0.00 H new ATOM 0 HE3 MET A 220 -2.461 0.835 11.309 1.00 0.00 H new ATOM 288 N VAL A 221 -4.341 1.720 4.444 1.00 0.00 N ATOM 289 CA VAL A 221 -5.349 2.387 3.630 1.00 0.00 C ATOM 290 C VAL A 221 -6.504 2.890 4.493 1.00 0.00 C ATOM 291 O VAL A 221 -6.943 2.207 5.418 1.00 0.00 O ATOM 292 CB VAL A 221 -5.905 1.450 2.540 1.00 0.00 C ATOM 293 CG1 VAL A 221 -6.868 2.197 1.628 1.00 0.00 C ATOM 294 CG2 VAL A 221 -4.769 0.833 1.736 1.00 0.00 C ATOM 0 H VAL A 221 -4.612 0.794 4.775 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.859 3.235 3.151 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.455 0.645 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.249 1.517 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.700 2.585 2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.346 3.025 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.180 0.174 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.189 1.624 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.123 0.259 2.400 1.00 0.00 H new ATOM 304 N SER A 222 -6.990 4.087 4.183 1.00 0.00 N ATOM 305 CA SER A 222 -8.092 4.681 4.930 1.00 0.00 C ATOM 306 C SER A 222 -9.383 4.649 4.117 1.00 0.00 C ATOM 307 O SER A 222 -10.475 4.535 4.674 1.00 0.00 O ATOM 308 CB SER A 222 -7.755 6.121 5.318 1.00 0.00 C ATOM 309 OG SER A 222 -8.920 6.837 5.692 1.00 0.00 O ATOM 0 H SER A 222 -6.638 4.665 3.420 1.00 0.00 H new ATOM 0 HA SER A 222 -8.241 4.093 5.836 1.00 0.00 H new ATOM 0 HB2 SER A 222 -7.044 6.121 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.270 6.622 4.480 1.00 0.00 H new ATOM 0 HG SER A 222 -8.676 7.754 5.937 1.00 0.00 H new ATOM 315 N MET A 223 -9.252 4.751 2.798 1.00 0.00 N ATOM 316 CA MET A 223 -10.412 4.735 1.913 1.00 0.00 C ATOM 317 C MET A 223 -9.986 4.573 0.458 1.00 0.00 C ATOM 318 O MET A 223 -8.820 4.769 0.116 1.00 0.00 O ATOM 319 CB MET A 223 -11.223 6.021 2.079 1.00 0.00 C ATOM 320 CG MET A 223 -10.465 7.274 1.677 1.00 0.00 C ATOM 321 SD MET A 223 -11.556 8.670 1.343 1.00 0.00 S ATOM 322 CE MET A 223 -12.629 7.970 0.091 1.00 0.00 C ATOM 0 H MET A 223 -8.356 4.845 2.319 1.00 0.00 H new ATOM 0 HA MET A 223 -11.034 3.883 2.186 1.00 0.00 H new ATOM 0 HB2 MET A 223 -12.131 5.948 1.480 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.534 6.113 3.120 1.00 0.00 H new ATOM 0 HG2 MET A 223 -9.770 7.544 2.472 1.00 0.00 H new ATOM 0 HG3 MET A 223 -9.869 7.064 0.789 1.00 0.00 H new ATOM 0 HE1 MET A 223 -13.000 8.765 -0.556 1.00 0.00 H new ATOM 0 HE2 MET A 223 -12.070 7.248 -0.505 1.00 0.00 H new ATOM 0 HE3 MET A 223 -13.471 7.471 0.571 1.00 0.00 H new ATOM 332 N VAL A 224 -10.941 4.216 -0.394 1.00 0.00 N ATOM 333 CA VAL A 224 -10.668 4.030 -1.815 1.00 0.00 C ATOM 334 C VAL A 224 -11.958 4.054 -2.628 1.00 0.00 C ATOM 335 O VAL A 224 -12.841 3.217 -2.438 1.00 0.00 O ATOM 336 CB VAL A 224 -9.932 2.700 -2.075 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.792 1.517 -1.657 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.533 2.588 -3.539 1.00 0.00 C ATOM 0 H VAL A 224 -11.911 4.050 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.030 4.856 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.024 2.687 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.253 0.589 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.020 1.590 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.720 1.522 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.015 1.643 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.426 2.626 -4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.872 3.415 -3.800 1.00 0.00 H new ATOM 348 N THR A 225 -12.061 5.018 -3.538 1.00 0.00 N ATOM 349 CA THR A 225 -13.244 5.148 -4.380 1.00 0.00 C ATOM 350 C THR A 225 -13.238 4.101 -5.489 1.00 0.00 C ATOM 351 O THR A 225 -12.195 3.801 -6.069 1.00 0.00 O ATOM 352 CB THR A 225 -13.314 6.551 -4.984 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.155 6.827 -5.751 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.449 7.643 -3.945 1.00 0.00 C ATOM 0 H THR A 225 -11.341 5.719 -3.710 1.00 0.00 H new ATOM 0 HA THR A 225 -14.124 4.986 -3.757 1.00 0.00 H new ATOM 0 HB THR A 225 -14.208 6.552 -5.608 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.220 7.728 -6.130 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.493 8.613 -4.440 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.362 7.487 -3.370 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.589 7.616 -3.275 1.00 0.00 H new ATOM 362 N LYS A 226 -14.411 3.548 -5.778 1.00 0.00 N ATOM 363 CA LYS A 226 -14.544 2.533 -6.817 1.00 0.00 C ATOM 364 C LYS A 226 -14.841 3.177 -8.169 1.00 0.00 C ATOM 365 O LYS A 226 -15.937 3.031 -8.712 1.00 0.00 O ATOM 366 CB LYS A 226 -15.652 1.542 -6.454 1.00 0.00 C ATOM 367 CG LYS A 226 -15.704 0.327 -7.366 1.00 0.00 C ATOM 368 CD LYS A 226 -17.133 -0.137 -7.602 1.00 0.00 C ATOM 369 CE LYS A 226 -17.414 -1.458 -6.904 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.409 -2.279 -7.649 1.00 0.00 N ATOM 0 H LYS A 226 -15.284 3.786 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.598 1.996 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.508 1.209 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.613 2.055 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.237 0.568 -8.321 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.126 -0.485 -6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.827 0.621 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.309 -0.245 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -16.485 -2.019 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.784 -1.265 -5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.172 -2.570 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.809 -1.718 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.942 -3.124 -8.036 1.00 0.00 H new ATOM 384 N ASP A 227 -13.859 3.893 -8.703 1.00 0.00 N ATOM 385 CA ASP A 227 -14.012 4.564 -9.988 1.00 0.00 C ATOM 386 C ASP A 227 -13.216 3.838 -11.079 1.00 0.00 C ATOM 387 O ASP A 227 -13.067 2.616 -11.031 1.00 0.00 O ATOM 388 CB ASP A 227 -13.572 6.024 -9.867 1.00 0.00 C ATOM 389 CG ASP A 227 -14.402 6.953 -10.731 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.518 6.557 -11.127 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.936 8.078 -11.012 1.00 0.00 O ATOM 0 H ASP A 227 -12.947 4.024 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 227 -15.063 4.540 -10.275 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.647 6.338 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.523 6.109 -10.151 1.00 0.00 H new ATOM 396 N ASN A 228 -12.710 4.583 -12.062 1.00 0.00 N ATOM 397 CA ASN A 228 -11.943 3.984 -13.151 1.00 0.00 C ATOM 398 C ASN A 228 -11.078 5.028 -13.862 1.00 0.00 C ATOM 399 O ASN A 228 -11.512 5.640 -14.839 1.00 0.00 O ATOM 400 CB ASN A 228 -12.884 3.321 -14.157 1.00 0.00 C ATOM 401 CG ASN A 228 -12.292 2.060 -14.757 1.00 0.00 C ATOM 402 OD1 ASN A 228 -11.076 1.869 -14.755 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.153 1.191 -15.275 1.00 0.00 N ATOM 0 H ASN A 228 -12.817 5.595 -12.126 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.284 3.230 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.826 3.079 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.114 4.027 -14.955 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.814 0.324 -15.693 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.153 1.390 -15.255 1.00 0.00 H new ATOM 410 N PRO A 229 -9.837 5.246 -13.385 1.00 0.00 N ATOM 411 CA PRO A 229 -9.285 4.538 -12.226 1.00 0.00 C ATOM 412 C PRO A 229 -9.845 5.070 -10.915 1.00 0.00 C ATOM 413 O PRO A 229 -10.504 6.109 -10.888 1.00 0.00 O ATOM 414 CB PRO A 229 -7.793 4.833 -12.323 1.00 0.00 C ATOM 415 CG PRO A 229 -7.732 6.175 -12.960 1.00 0.00 C ATOM 416 CD PRO A 229 -8.872 6.212 -13.945 1.00 0.00 C ATOM 0 HA PRO A 229 -9.528 3.475 -12.234 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.322 4.836 -11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.276 4.083 -12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.831 6.966 -12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.776 6.327 -13.462 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.302 7.210 -14.025 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.549 5.924 -14.945 1.00 0.00 H new ATOM 424 N GLY A 230 -9.574 4.358 -9.831 1.00 0.00 N ATOM 425 CA GLY A 230 -10.057 4.780 -8.532 1.00 0.00 C ATOM 426 C GLY A 230 -8.988 5.477 -7.714 1.00 0.00 C ATOM 427 O GLY A 230 -7.805 5.157 -7.827 1.00 0.00 O ATOM 0 H GLY A 230 -9.029 3.496 -9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.905 5.452 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.421 3.911 -7.983 1.00 0.00 H new ATOM 431 N VAL A 231 -9.404 6.434 -6.892 1.00 0.00 N ATOM 432 CA VAL A 231 -8.471 7.179 -6.056 1.00 0.00 C ATOM 433 C VAL A 231 -8.464 6.641 -4.629 1.00 0.00 C ATOM 434 O VAL A 231 -9.486 6.658 -3.943 1.00 0.00 O ATOM 435 CB VAL A 231 -8.816 8.681 -6.027 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.743 9.463 -5.284 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.995 9.217 -7.439 1.00 0.00 C ATOM 0 H VAL A 231 -10.380 6.712 -6.787 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.481 7.052 -6.495 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.758 8.807 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.005 10.521 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.670 9.098 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.784 9.331 -5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.238 10.279 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.071 9.078 -8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.804 8.679 -7.933 1.00 0.00 H new ATOM 447 N VAL A 232 -7.305 6.162 -4.193 1.00 0.00 N ATOM 448 CA VAL A 232 -7.158 5.615 -2.851 1.00 0.00 C ATOM 449 C VAL A 232 -6.296 6.525 -1.979 1.00 0.00 C ATOM 450 O VAL A 232 -5.457 7.272 -2.482 1.00 0.00 O ATOM 451 CB VAL A 232 -6.534 4.204 -2.889 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.273 4.201 -3.739 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.238 3.699 -1.483 1.00 0.00 C ATOM 0 H VAL A 232 -6.452 6.142 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.157 5.549 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.257 3.526 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.847 3.198 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.519 4.506 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.548 4.897 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.799 2.703 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.539 4.377 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.164 3.656 -0.910 1.00 0.00 H new ATOM 463 N THR A 233 -6.509 6.450 -0.671 1.00 0.00 N ATOM 464 CA THR A 233 -5.752 7.259 0.277 1.00 0.00 C ATOM 465 C THR A 233 -5.156 6.386 1.374 1.00 0.00 C ATOM 466 O THR A 233 -5.593 5.254 1.585 1.00 0.00 O ATOM 467 CB THR A 233 -6.649 8.333 0.894 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.730 8.639 0.031 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.919 9.625 1.189 1.00 0.00 C ATOM 0 H THR A 233 -7.201 5.836 -0.242 1.00 0.00 H new ATOM 0 HA THR A 233 -4.938 7.744 -0.262 1.00 0.00 H new ATOM 0 HB THR A 233 -7.001 7.910 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.293 9.327 0.444 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.613 10.344 1.625 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.108 9.432 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.510 10.031 0.264 1.00 0.00 H new ATOM 477 N CYS A 234 -4.158 6.915 2.073 1.00 0.00 N ATOM 478 CA CYS A 234 -3.507 6.175 3.147 1.00 0.00 C ATOM 479 C CYS A 234 -4.035 6.616 4.507 1.00 0.00 C ATOM 480 O CYS A 234 -4.751 7.611 4.615 1.00 0.00 O ATOM 481 CB CYS A 234 -1.988 6.370 3.096 1.00 0.00 C ATOM 482 SG CYS A 234 -1.301 6.456 1.423 1.00 0.00 S ATOM 0 H CYS A 234 -3.783 7.851 1.916 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.734 5.118 3.007 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.734 7.287 3.628 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.510 5.549 3.630 1.00 0.00 H new ATOM 0 HG CYS A 234 -2.150 5.949 0.579 1.00 0.00 H new ATOM 488 N LEU A 235 -3.674 5.867 5.543 1.00 0.00 N ATOM 489 CA LEU A 235 -4.107 6.178 6.899 1.00 0.00 C ATOM 490 C LEU A 235 -3.618 7.560 7.320 1.00 0.00 C ATOM 491 O LEU A 235 -2.695 8.112 6.720 1.00 0.00 O ATOM 492 CB LEU A 235 -3.585 5.120 7.873 1.00 0.00 C ATOM 493 CG LEU A 235 -4.430 4.925 9.135 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.174 3.599 9.082 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.558 5.000 10.380 1.00 0.00 C ATOM 0 H LEU A 235 -3.082 5.040 5.469 1.00 0.00 H new ATOM 0 HA LEU A 235 -5.197 6.177 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.518 4.167 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.572 5.391 8.171 1.00 0.00 H new ATOM 0 HG LEU A 235 -5.165 5.728 9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.769 3.479 9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.831 3.585 8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.456 2.782 9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -4.176 4.859 11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.798 4.219 10.340 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -3.074 5.975 10.427 1.00 0.00 H new ATOM 507 N ASP A 236 -4.242 8.116 8.354 1.00 0.00 N ATOM 508 CA ASP A 236 -3.872 9.436 8.855 1.00 0.00 C ATOM 509 C ASP A 236 -2.384 9.499 9.189 1.00 0.00 C ATOM 510 O ASP A 236 -1.748 10.543 9.043 1.00 0.00 O ATOM 511 CB ASP A 236 -4.699 9.785 10.094 1.00 0.00 C ATOM 512 CG ASP A 236 -6.185 9.834 9.802 1.00 0.00 C ATOM 513 OD1 ASP A 236 -6.701 8.876 9.186 1.00 0.00 O ATOM 514 OD2 ASP A 236 -6.835 10.828 10.187 1.00 0.00 O ATOM 0 H ASP A 236 -5.007 7.672 8.862 1.00 0.00 H new ATOM 0 HA ASP A 236 -4.079 10.163 8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.509 9.048 10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.376 10.751 10.483 1.00 0.00 H new ATOM 519 N GLU A 237 -1.834 8.374 9.638 1.00 0.00 N ATOM 520 CA GLU A 237 -0.420 8.303 9.991 1.00 0.00 C ATOM 521 C GLU A 237 0.304 7.276 9.126 1.00 0.00 C ATOM 522 O GLU A 237 1.255 6.633 9.572 1.00 0.00 O ATOM 523 CB GLU A 237 -0.259 7.947 11.471 1.00 0.00 C ATOM 524 CG GLU A 237 -0.779 6.564 11.827 1.00 0.00 C ATOM 525 CD GLU A 237 -1.018 6.397 13.315 1.00 0.00 C ATOM 526 OE1 GLU A 237 -2.007 6.966 13.825 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.216 5.700 13.971 1.00 0.00 O ATOM 0 H GLU A 237 -2.345 7.501 9.766 1.00 0.00 H new ATOM 0 HA GLU A 237 0.025 9.282 9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.796 8.008 11.738 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.784 8.689 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.710 6.380 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.064 5.813 11.491 1.00 0.00 H new ATOM 534 N ALA A 238 -0.152 7.126 7.886 1.00 0.00 N ATOM 535 CA ALA A 238 0.451 6.178 6.958 1.00 0.00 C ATOM 536 C ALA A 238 1.683 6.776 6.286 1.00 0.00 C ATOM 537 O ALA A 238 2.098 7.889 6.606 1.00 0.00 O ATOM 538 CB ALA A 238 -0.565 5.744 5.913 1.00 0.00 C ATOM 0 H ALA A 238 -0.938 7.650 7.501 1.00 0.00 H new ATOM 0 HA ALA A 238 0.768 5.303 7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -0.101 5.036 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.413 5.269 6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.910 6.616 5.357 1.00 0.00 H new ATOM 544 N ARG A 239 2.262 6.028 5.353 1.00 0.00 N ATOM 545 CA ARG A 239 3.446 6.483 4.635 1.00 0.00 C ATOM 546 C ARG A 239 3.443 5.970 3.199 1.00 0.00 C ATOM 547 O ARG A 239 3.142 4.804 2.945 1.00 0.00 O ATOM 548 CB ARG A 239 4.713 6.016 5.353 1.00 0.00 C ATOM 549 CG ARG A 239 5.976 6.709 4.869 1.00 0.00 C ATOM 550 CD ARG A 239 6.478 7.728 5.881 1.00 0.00 C ATOM 551 NE ARG A 239 7.935 7.726 5.982 1.00 0.00 N ATOM 552 CZ ARG A 239 8.638 8.685 6.579 1.00 0.00 C ATOM 553 NH1 ARG A 239 8.022 9.724 7.129 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.961 8.606 6.628 1.00 0.00 N ATOM 0 H ARG A 239 1.930 5.104 5.077 1.00 0.00 H new ATOM 0 HA ARG A 239 3.430 7.573 4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.600 6.191 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.823 4.940 5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.752 5.966 4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.778 7.206 3.919 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.136 8.722 5.595 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.046 7.512 6.858 1.00 0.00 H new ATOM 0 HE ARG A 239 8.444 6.943 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.005 9.790 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.566 10.456 7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.440 7.810 6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.499 9.342 7.086 1.00 0.00 H new ATOM 568 N HIS A 240 3.783 6.848 2.262 1.00 0.00 N ATOM 569 CA HIS A 240 3.822 6.485 0.850 1.00 0.00 C ATOM 570 C HIS A 240 5.261 6.344 0.364 1.00 0.00 C ATOM 571 O HIS A 240 6.121 7.159 0.698 1.00 0.00 O ATOM 572 CB HIS A 240 3.089 7.533 0.012 1.00 0.00 C ATOM 573 CG HIS A 240 2.265 6.947 -1.092 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.219 6.076 -0.868 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.336 7.109 -2.435 1.00 0.00 C ATOM 576 CE1 HIS A 240 0.683 5.728 -2.025 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.342 6.341 -2.991 1.00 0.00 N ATOM 0 H HIS A 240 4.036 7.817 2.455 1.00 0.00 H new ATOM 0 HA HIS A 240 3.322 5.523 0.734 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.443 8.121 0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.819 8.220 -0.416 1.00 0.00 H new ATOM 0 HD1 HIS A 240 0.908 5.751 0.047 1.00 0.00 H new ATOM 0 HD2 HIS A 240 3.043 7.727 -2.969 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.152 5.056 -2.158 1.00 0.00 H new ATOM 586 N GLY A 241 5.519 5.304 -0.423 1.00 0.00 N ATOM 587 CA GLY A 241 6.856 5.079 -0.939 1.00 0.00 C ATOM 588 C GLY A 241 6.853 4.389 -2.289 1.00 0.00 C ATOM 589 O GLY A 241 7.812 3.702 -2.643 1.00 0.00 O ATOM 0 H GLY A 241 4.826 4.614 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.374 6.034 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.419 4.474 -0.228 1.00 0.00 H new ATOM 593 N PHE A 242 5.776 4.572 -3.046 1.00 0.00 N ATOM 594 CA PHE A 242 5.659 3.960 -4.367 1.00 0.00 C ATOM 595 C PHE A 242 5.635 5.028 -5.455 1.00 0.00 C ATOM 596 O PHE A 242 4.989 6.066 -5.306 1.00 0.00 O ATOM 597 CB PHE A 242 4.396 3.096 -4.457 1.00 0.00 C ATOM 598 CG PHE A 242 3.953 2.523 -3.139 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.852 1.860 -2.320 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.638 2.649 -2.721 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.449 1.333 -1.108 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.227 2.124 -1.510 1.00 0.00 C ATOM 603 CZ PHE A 242 3.134 1.465 -0.703 1.00 0.00 C ATOM 0 H PHE A 242 4.973 5.137 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 242 6.530 3.323 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.586 3.696 -4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.576 2.278 -5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.880 1.754 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 242 1.926 3.164 -3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.160 0.819 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.199 2.229 -1.196 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.816 1.053 0.243 1.00 0.00 H new ATOM 613 N GLU A 243 6.344 4.767 -6.548 1.00 0.00 N ATOM 614 CA GLU A 243 6.404 5.707 -7.661 1.00 0.00 C ATOM 615 C GLU A 243 5.278 5.447 -8.656 1.00 0.00 C ATOM 616 O GLU A 243 4.642 4.394 -8.626 1.00 0.00 O ATOM 617 CB GLU A 243 7.758 5.606 -8.367 1.00 0.00 C ATOM 618 CG GLU A 243 8.280 6.941 -8.877 1.00 0.00 C ATOM 619 CD GLU A 243 8.398 6.985 -10.388 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.405 6.472 -10.919 1.00 0.00 O ATOM 621 OE2 GLU A 243 7.484 7.531 -11.039 1.00 0.00 O ATOM 0 H GLU A 243 6.885 3.913 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 243 6.284 6.714 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.487 5.180 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.670 4.915 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.614 7.737 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.257 7.137 -8.435 1.00 0.00 H new ATOM 628 N THR A 244 5.039 6.413 -9.538 1.00 0.00 N ATOM 629 CA THR A 244 3.989 6.286 -10.543 1.00 0.00 C ATOM 630 C THR A 244 4.242 5.082 -11.444 1.00 0.00 C ATOM 631 O THR A 244 4.859 5.205 -12.502 1.00 0.00 O ATOM 632 CB THR A 244 3.905 7.559 -11.385 1.00 0.00 C ATOM 633 OG1 THR A 244 4.345 8.682 -10.643 1.00 0.00 O ATOM 634 CG2 THR A 244 2.506 7.857 -11.882 1.00 0.00 C ATOM 0 H THR A 244 5.557 7.291 -9.577 1.00 0.00 H new ATOM 0 HA THR A 244 3.041 6.137 -10.026 1.00 0.00 H new ATOM 0 HB THR A 244 4.549 7.378 -12.246 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.304 8.819 -10.794 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.517 8.773 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.156 7.031 -12.501 1.00 0.00 H new ATOM 0 HG23 THR A 244 1.836 7.982 -11.031 1.00 0.00 H new ATOM 642 N GLY A 245 3.763 3.918 -11.016 1.00 0.00 N ATOM 643 CA GLY A 245 3.949 2.709 -11.796 1.00 0.00 C ATOM 644 C GLY A 245 4.302 1.507 -10.939 1.00 0.00 C ATOM 645 O GLY A 245 4.265 0.371 -11.413 1.00 0.00 O ATOM 0 H GLY A 245 3.250 3.791 -10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.037 2.497 -12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.739 2.872 -12.529 1.00 0.00 H new ATOM 649 N ASP A 246 4.647 1.753 -9.678 1.00 0.00 N ATOM 650 CA ASP A 246 5.008 0.676 -8.761 1.00 0.00 C ATOM 651 C ASP A 246 3.877 -0.339 -8.642 1.00 0.00 C ATOM 652 O ASP A 246 2.836 -0.201 -9.286 1.00 0.00 O ATOM 653 CB ASP A 246 5.347 1.243 -7.381 1.00 0.00 C ATOM 654 CG ASP A 246 6.540 0.552 -6.750 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.684 0.970 -7.029 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.331 -0.406 -5.977 1.00 0.00 O ATOM 0 H ASP A 246 4.684 2.686 -9.269 1.00 0.00 H new ATOM 0 HA ASP A 246 5.886 0.170 -9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.553 2.310 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.482 1.139 -6.726 1.00 0.00 H new ATOM 661 N PHE A 247 4.085 -1.359 -7.815 1.00 0.00 N ATOM 662 CA PHE A 247 3.078 -2.394 -7.615 1.00 0.00 C ATOM 663 C PHE A 247 2.736 -2.547 -6.138 1.00 0.00 C ATOM 664 O PHE A 247 3.591 -2.371 -5.270 1.00 0.00 O ATOM 665 CB PHE A 247 3.566 -3.731 -8.175 1.00 0.00 C ATOM 666 CG PHE A 247 3.881 -3.691 -9.643 1.00 0.00 C ATOM 667 CD1 PHE A 247 5.063 -3.126 -10.096 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.995 -4.217 -10.568 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.354 -3.088 -11.446 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.281 -4.181 -11.920 1.00 0.00 C ATOM 671 CZ PHE A 247 4.463 -3.616 -12.360 1.00 0.00 C ATOM 0 H PHE A 247 4.940 -1.490 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 247 2.178 -2.091 -8.149 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.458 -4.040 -7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.804 -4.490 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.764 -2.711 -9.386 1.00 0.00 H new ATOM 0 HD2 PHE A 247 2.070 -4.660 -10.229 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.278 -2.645 -11.787 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.581 -4.594 -12.632 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.689 -3.587 -13.416 1.00 0.00 H new ATOM 681 N VAL A 248 1.479 -2.879 -5.860 1.00 0.00 N ATOM 682 CA VAL A 248 1.025 -3.058 -4.488 1.00 0.00 C ATOM 683 C VAL A 248 -0.077 -4.110 -4.405 1.00 0.00 C ATOM 684 O VAL A 248 -0.874 -4.265 -5.329 1.00 0.00 O ATOM 685 CB VAL A 248 0.509 -1.737 -3.884 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.580 -0.660 -3.964 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.766 -1.285 -4.583 1.00 0.00 C ATOM 0 H VAL A 248 0.759 -3.029 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 248 1.888 -3.394 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 248 0.275 -1.909 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.198 0.266 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.462 -0.982 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.849 -0.491 -5.007 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.112 -0.351 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.565 -1.132 -5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.535 -2.049 -4.466 1.00 0.00 H new ATOM 697 N SER A 249 -0.114 -4.826 -3.287 1.00 0.00 N ATOM 698 CA SER A 249 -1.116 -5.862 -3.074 1.00 0.00 C ATOM 699 C SER A 249 -2.025 -5.498 -1.904 1.00 0.00 C ATOM 700 O SER A 249 -1.737 -4.569 -1.148 1.00 0.00 O ATOM 701 CB SER A 249 -0.434 -7.208 -2.817 1.00 0.00 C ATOM 702 OG SER A 249 -0.110 -7.366 -1.446 1.00 0.00 O ATOM 0 H SER A 249 0.540 -4.707 -2.513 1.00 0.00 H new ATOM 0 HA SER A 249 -1.728 -5.942 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.091 -8.018 -3.134 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.472 -7.280 -3.418 1.00 0.00 H new ATOM 0 HG SER A 249 0.323 -8.235 -1.310 1.00 0.00 H new ATOM 708 N PHE A 250 -3.127 -6.229 -1.762 1.00 0.00 N ATOM 709 CA PHE A 250 -4.079 -5.975 -0.687 1.00 0.00 C ATOM 710 C PHE A 250 -3.875 -6.951 0.469 1.00 0.00 C ATOM 711 O PHE A 250 -3.505 -8.106 0.261 1.00 0.00 O ATOM 712 CB PHE A 250 -5.511 -6.091 -1.217 1.00 0.00 C ATOM 713 CG PHE A 250 -6.103 -4.786 -1.681 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.288 -3.737 -2.081 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.477 -4.614 -1.720 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.833 -2.542 -2.509 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.028 -3.420 -2.147 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.205 -2.383 -2.542 1.00 0.00 C ATOM 0 H PHE A 250 -3.382 -7.001 -2.378 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.910 -4.964 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.524 -6.799 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.144 -6.507 -0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.215 -3.856 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.125 -5.422 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.187 -1.733 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.101 -3.298 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.633 -1.450 -2.876 1.00 0.00 H new ATOM 728 N SER A 251 -4.121 -6.479 1.689 1.00 0.00 N ATOM 729 CA SER A 251 -3.966 -7.311 2.879 1.00 0.00 C ATOM 730 C SER A 251 -5.330 -7.647 3.488 1.00 0.00 C ATOM 731 O SER A 251 -5.944 -8.651 3.128 1.00 0.00 O ATOM 732 CB SER A 251 -3.078 -6.609 3.910 1.00 0.00 C ATOM 733 OG SER A 251 -1.732 -6.555 3.470 1.00 0.00 O ATOM 0 H SER A 251 -4.428 -5.525 1.879 1.00 0.00 H new ATOM 0 HA SER A 251 -3.485 -8.244 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.448 -5.599 4.085 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.132 -7.138 4.862 1.00 0.00 H new ATOM 0 HG SER A 251 -1.596 -5.748 2.931 1.00 0.00 H new ATOM 739 N GLU A 252 -5.806 -6.801 4.402 1.00 0.00 N ATOM 740 CA GLU A 252 -7.104 -7.019 5.038 1.00 0.00 C ATOM 741 C GLU A 252 -8.105 -5.979 4.568 1.00 0.00 C ATOM 742 O GLU A 252 -8.268 -4.949 5.204 1.00 0.00 O ATOM 743 CB GLU A 252 -6.974 -6.934 6.568 1.00 0.00 C ATOM 744 CG GLU A 252 -5.561 -6.663 7.062 1.00 0.00 C ATOM 745 CD GLU A 252 -5.393 -6.954 8.541 1.00 0.00 C ATOM 746 OE1 GLU A 252 -5.714 -8.086 8.962 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.941 -6.051 9.277 1.00 0.00 O ATOM 0 H GLU A 252 -5.315 -5.964 4.717 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.454 -8.013 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.632 -6.145 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.325 -7.869 7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -4.858 -7.273 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.307 -5.621 6.870 1.00 0.00 H new ATOM 754 N VAL A 253 -8.783 -6.253 3.465 1.00 0.00 N ATOM 755 CA VAL A 253 -9.762 -5.315 2.935 1.00 0.00 C ATOM 756 C VAL A 253 -11.188 -5.827 3.103 1.00 0.00 C ATOM 757 O VAL A 253 -11.481 -6.986 2.816 1.00 0.00 O ATOM 758 CB VAL A 253 -9.511 -5.031 1.441 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.318 -3.826 0.983 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.025 -4.823 1.179 1.00 0.00 C ATOM 0 H VAL A 253 -8.676 -7.110 2.922 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.646 -4.395 3.507 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.839 -5.896 0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.128 -3.641 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.380 -4.021 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.026 -2.951 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.867 -4.624 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.667 -3.976 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.476 -5.720 1.465 1.00 0.00 H new ATOM 770 N GLN A 254 -12.074 -4.945 3.553 1.00 0.00 N ATOM 771 CA GLN A 254 -13.476 -5.297 3.741 1.00 0.00 C ATOM 772 C GLN A 254 -14.299 -4.786 2.565 1.00 0.00 C ATOM 773 O GLN A 254 -14.409 -3.580 2.348 1.00 0.00 O ATOM 774 CB GLN A 254 -14.009 -4.716 5.053 1.00 0.00 C ATOM 775 CG GLN A 254 -13.709 -5.580 6.266 1.00 0.00 C ATOM 776 CD GLN A 254 -14.664 -5.324 7.415 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.764 -5.877 7.458 1.00 0.00 O ATOM 778 NE2 GLN A 254 -14.249 -4.482 8.354 1.00 0.00 N ATOM 0 H GLN A 254 -11.846 -3.981 3.794 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.559 -6.383 3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.576 -3.727 5.205 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.088 -4.582 4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.763 -6.631 5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.688 -5.391 6.598 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.330 -4.046 8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -14.849 -4.271 9.151 1.00 0.00 H new ATOM 787 N GLY A 255 -14.857 -5.711 1.795 1.00 0.00 N ATOM 788 CA GLY A 255 -15.642 -5.333 0.636 1.00 0.00 C ATOM 789 C GLY A 255 -14.860 -5.506 -0.650 1.00 0.00 C ATOM 790 O GLY A 255 -15.266 -6.254 -1.539 1.00 0.00 O ATOM 0 H GLY A 255 -14.780 -6.716 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.547 -5.939 0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -15.958 -4.294 0.733 1.00 0.00 H new ATOM 794 N MET A 256 -13.724 -4.818 -0.741 1.00 0.00 N ATOM 795 CA MET A 256 -12.867 -4.904 -1.920 1.00 0.00 C ATOM 796 C MET A 256 -11.829 -6.011 -1.743 1.00 0.00 C ATOM 797 O MET A 256 -10.622 -5.762 -1.764 1.00 0.00 O ATOM 798 CB MET A 256 -12.173 -3.564 -2.172 1.00 0.00 C ATOM 799 CG MET A 256 -12.051 -3.210 -3.646 1.00 0.00 C ATOM 800 SD MET A 256 -11.766 -1.450 -3.916 1.00 0.00 S ATOM 801 CE MET A 256 -13.200 -1.021 -4.900 1.00 0.00 C ATOM 0 H MET A 256 -13.376 -4.195 -0.012 1.00 0.00 H new ATOM 0 HA MET A 256 -13.488 -5.143 -2.783 1.00 0.00 H new ATOM 0 HB2 MET A 256 -12.727 -2.776 -1.662 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.177 -3.591 -1.730 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.231 -3.778 -4.086 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.961 -3.510 -4.164 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.050 -0.041 -5.354 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.340 -1.766 -5.683 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.084 -0.994 -4.263 1.00 0.00 H new ATOM 811 N ILE A 257 -12.314 -7.233 -1.559 1.00 0.00 N ATOM 812 CA ILE A 257 -11.448 -8.393 -1.363 1.00 0.00 C ATOM 813 C ILE A 257 -10.880 -8.911 -2.681 1.00 0.00 C ATOM 814 O ILE A 257 -9.764 -9.426 -2.721 1.00 0.00 O ATOM 815 CB ILE A 257 -12.191 -9.538 -0.652 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.448 -9.933 -1.433 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.547 -9.132 0.770 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.345 -11.288 -2.099 1.00 0.00 C ATOM 0 H ILE A 257 -13.311 -7.449 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.624 -8.054 -0.735 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.532 -10.405 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.302 -9.934 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.646 -9.178 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.072 -9.951 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.635 -8.902 1.322 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.189 -8.251 0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.271 -11.502 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.512 -11.285 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.178 -12.054 -1.342 1.00 0.00 H new ATOM 830 N GLN A 258 -11.665 -8.793 -3.752 1.00 0.00 N ATOM 831 CA GLN A 258 -11.255 -9.272 -5.075 1.00 0.00 C ATOM 832 C GLN A 258 -9.774 -9.000 -5.346 1.00 0.00 C ATOM 833 O GLN A 258 -9.101 -9.798 -5.999 1.00 0.00 O ATOM 834 CB GLN A 258 -12.109 -8.612 -6.159 1.00 0.00 C ATOM 835 CG GLN A 258 -13.355 -9.404 -6.517 1.00 0.00 C ATOM 836 CD GLN A 258 -13.216 -10.148 -7.831 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.147 -10.193 -8.635 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.048 -10.738 -8.056 1.00 0.00 N ATOM 0 H GLN A 258 -12.592 -8.368 -3.730 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.405 -10.351 -5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.404 -7.618 -5.822 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.504 -8.478 -7.055 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.569 -10.117 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.207 -8.727 -6.576 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.303 -10.675 -7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -11.896 -11.254 -8.923 1.00 0.00 H new ATOM 847 N LEU A 259 -9.267 -7.882 -4.838 1.00 0.00 N ATOM 848 CA LEU A 259 -7.862 -7.531 -5.028 1.00 0.00 C ATOM 849 C LEU A 259 -6.977 -8.339 -4.084 1.00 0.00 C ATOM 850 O LEU A 259 -5.937 -8.863 -4.486 1.00 0.00 O ATOM 851 CB LEU A 259 -7.642 -6.036 -4.793 1.00 0.00 C ATOM 852 CG LEU A 259 -8.340 -5.110 -5.790 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.968 -5.485 -7.216 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.848 -5.161 -5.600 1.00 0.00 C ATOM 0 H LEU A 259 -9.803 -7.206 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.591 -7.768 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.986 -5.788 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.571 -5.834 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.005 -4.089 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.474 -4.816 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.889 -5.396 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.274 -6.512 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.328 -4.496 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.200 -6.180 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.098 -4.843 -4.588 1.00 0.00 H new ATOM 866 N ASN A 260 -7.400 -8.437 -2.828 1.00 0.00 N ATOM 867 CA ASN A 260 -6.652 -9.181 -1.821 1.00 0.00 C ATOM 868 C ASN A 260 -6.507 -10.645 -2.224 1.00 0.00 C ATOM 869 O ASN A 260 -5.486 -11.276 -1.949 1.00 0.00 O ATOM 870 CB ASN A 260 -7.353 -9.076 -0.461 1.00 0.00 C ATOM 871 CG ASN A 260 -6.673 -9.905 0.613 1.00 0.00 C ATOM 872 OD1 ASN A 260 -7.333 -10.576 1.406 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.346 -9.861 0.644 1.00 0.00 N ATOM 0 H ASN A 260 -8.259 -8.009 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.655 -8.747 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.376 -8.032 -0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.388 -9.401 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.834 -10.397 1.345 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -4.839 -9.291 -0.033 1.00 0.00 H new ATOM 880 N GLY A 261 -7.533 -11.180 -2.877 1.00 0.00 N ATOM 881 CA GLY A 261 -7.498 -12.565 -3.307 1.00 0.00 C ATOM 882 C GLY A 261 -7.016 -12.712 -4.736 1.00 0.00 C ATOM 883 O GLY A 261 -7.576 -13.486 -5.512 1.00 0.00 O ATOM 0 H GLY A 261 -8.389 -10.679 -3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.843 -13.132 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.495 -12.997 -3.216 1.00 0.00 H new ATOM 887 N CYS A 262 -5.973 -11.965 -5.082 1.00 0.00 N ATOM 888 CA CYS A 262 -5.414 -12.010 -6.427 1.00 0.00 C ATOM 889 C CYS A 262 -4.039 -11.353 -6.463 1.00 0.00 C ATOM 890 O CYS A 262 -3.613 -10.728 -5.491 1.00 0.00 O ATOM 891 CB CYS A 262 -6.351 -11.309 -7.412 1.00 0.00 C ATOM 892 SG CYS A 262 -6.382 -12.054 -9.060 1.00 0.00 S ATOM 0 H CYS A 262 -5.498 -11.321 -4.449 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.307 -13.055 -6.717 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.361 -11.316 -7.003 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.051 -10.265 -7.503 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.204 -11.393 -9.820 1.00 0.00 H new ATOM 898 N GLN A 263 -3.350 -11.493 -7.592 1.00 0.00 N ATOM 899 CA GLN A 263 -2.023 -10.907 -7.754 1.00 0.00 C ATOM 900 C GLN A 263 -2.071 -9.397 -7.534 1.00 0.00 C ATOM 901 O GLN A 263 -3.151 -8.805 -7.483 1.00 0.00 O ATOM 902 CB GLN A 263 -1.476 -11.219 -9.149 1.00 0.00 C ATOM 903 CG GLN A 263 -0.484 -12.370 -9.170 1.00 0.00 C ATOM 904 CD GLN A 263 0.179 -12.546 -10.522 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.495 -12.707 -11.540 1.00 0.00 O ATOM 906 NE2 GLN A 263 1.505 -12.516 -10.538 1.00 0.00 N ATOM 0 H GLN A 263 -3.688 -12.006 -8.406 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.360 -11.344 -7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.308 -11.455 -9.812 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.993 -10.327 -9.549 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.282 -12.198 -8.414 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.998 -13.292 -8.899 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.023 -12.380 -9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.007 -12.629 -11.419 1.00 0.00 H new ATOM 915 N PRO A 264 -0.903 -8.748 -7.398 1.00 0.00 N ATOM 916 CA PRO A 264 -0.830 -7.299 -7.182 1.00 0.00 C ATOM 917 C PRO A 264 -1.320 -6.515 -8.395 1.00 0.00 C ATOM 918 O PRO A 264 -1.939 -7.074 -9.300 1.00 0.00 O ATOM 919 CB PRO A 264 0.660 -7.044 -6.941 1.00 0.00 C ATOM 920 CG PRO A 264 1.353 -8.186 -7.599 1.00 0.00 C ATOM 921 CD PRO A 264 0.435 -9.367 -7.445 1.00 0.00 C ATOM 0 HA PRO A 264 -1.464 -6.976 -6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 264 0.973 -6.092 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.887 -7.004 -5.876 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.544 -7.974 -8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.319 -8.378 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.529 -10.062 -8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.651 -9.929 -6.537 1.00 0.00 H new ATOM 929 N MET A 265 -1.040 -5.217 -8.405 1.00 0.00 N ATOM 930 CA MET A 265 -1.454 -4.355 -9.506 1.00 0.00 C ATOM 931 C MET A 265 -0.557 -3.125 -9.590 1.00 0.00 C ATOM 932 O MET A 265 0.411 -3.004 -8.844 1.00 0.00 O ATOM 933 CB MET A 265 -2.915 -3.931 -9.329 1.00 0.00 C ATOM 934 CG MET A 265 -3.269 -3.525 -7.905 1.00 0.00 C ATOM 935 SD MET A 265 -4.901 -4.106 -7.402 1.00 0.00 S ATOM 936 CE MET A 265 -4.477 -5.629 -6.560 1.00 0.00 C ATOM 0 H MET A 265 -0.528 -4.738 -7.664 1.00 0.00 H new ATOM 0 HA MET A 265 -1.361 -4.916 -10.436 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.125 -3.096 -9.998 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.562 -4.754 -9.634 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.519 -3.923 -7.221 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.233 -2.439 -7.821 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.210 -6.397 -6.806 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.487 -5.957 -6.878 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.475 -5.461 -5.483 1.00 0.00 H new ATOM 946 N GLU A 266 -0.883 -2.214 -10.502 1.00 0.00 N ATOM 947 CA GLU A 266 -0.099 -0.996 -10.675 1.00 0.00 C ATOM 948 C GLU A 266 -0.769 0.179 -9.970 1.00 0.00 C ATOM 949 O GLU A 266 -1.994 0.236 -9.867 1.00 0.00 O ATOM 950 CB GLU A 266 0.076 -0.681 -12.162 1.00 0.00 C ATOM 951 CG GLU A 266 1.076 0.430 -12.434 1.00 0.00 C ATOM 952 CD GLU A 266 1.674 0.348 -13.825 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.483 -0.569 -14.070 1.00 0.00 O ATOM 954 OE2 GLU A 266 1.331 1.204 -14.669 1.00 0.00 O ATOM 0 H GLU A 266 -1.682 -2.296 -11.131 1.00 0.00 H new ATOM 0 HA GLU A 266 0.883 -1.157 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.398 -1.584 -12.681 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.890 -0.400 -12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.584 1.395 -12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.876 0.383 -11.695 1.00 0.00 H new ATOM 961 N ILE A 267 0.041 1.110 -9.476 1.00 0.00 N ATOM 962 CA ILE A 267 -0.482 2.274 -8.771 1.00 0.00 C ATOM 963 C ILE A 267 -0.098 3.578 -9.449 1.00 0.00 C ATOM 964 O ILE A 267 0.702 3.606 -10.385 1.00 0.00 O ATOM 965 CB ILE A 267 0.020 2.334 -7.316 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.547 2.218 -7.268 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.632 1.245 -6.480 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.237 3.517 -6.912 1.00 0.00 C ATOM 0 H ILE A 267 1.058 1.081 -9.551 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.566 2.160 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.261 3.299 -6.894 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.823 1.457 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.909 1.877 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.265 1.304 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.714 1.380 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.386 0.269 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.316 3.363 -6.896 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.990 4.276 -7.654 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.903 3.849 -5.929 1.00 0.00 H new ATOM 980 N LYS A 268 -0.669 4.657 -8.937 1.00 0.00 N ATOM 981 CA LYS A 268 -0.407 5.994 -9.435 1.00 0.00 C ATOM 982 C LYS A 268 -0.398 6.960 -8.260 1.00 0.00 C ATOM 983 O LYS A 268 -1.325 6.971 -7.459 1.00 0.00 O ATOM 984 CB LYS A 268 -1.469 6.410 -10.454 1.00 0.00 C ATOM 985 CG LYS A 268 -1.446 5.584 -11.731 1.00 0.00 C ATOM 986 CD LYS A 268 -0.703 6.300 -12.848 1.00 0.00 C ATOM 987 CE LYS A 268 -1.524 6.340 -14.128 1.00 0.00 C ATOM 988 NZ LYS A 268 -1.254 5.162 -14.998 1.00 0.00 N ATOM 0 H LYS A 268 -1.330 4.627 -8.161 1.00 0.00 H new ATOM 0 HA LYS A 268 0.561 6.010 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.454 6.326 -9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.325 7.460 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -0.971 4.623 -11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -2.468 5.375 -12.048 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.466 7.317 -12.535 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.244 5.796 -13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -2.585 6.371 -13.878 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.298 7.255 -14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -1.833 5.227 -15.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -0.247 5.146 -15.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.493 4.290 -14.485 1.00 0.00 H new ATOM 1002 N VAL A 269 0.657 7.751 -8.145 1.00 0.00 N ATOM 1003 CA VAL A 269 0.774 8.688 -7.037 1.00 0.00 C ATOM 1004 C VAL A 269 0.331 10.086 -7.440 1.00 0.00 C ATOM 1005 O VAL A 269 0.947 10.737 -8.283 1.00 0.00 O ATOM 1006 CB VAL A 269 2.221 8.752 -6.508 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.650 7.399 -5.961 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.172 9.221 -7.601 1.00 0.00 C ATOM 0 H VAL A 269 1.439 7.764 -8.799 1.00 0.00 H new ATOM 0 HA VAL A 269 0.119 8.321 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 269 2.258 9.476 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.674 7.464 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.988 7.110 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.596 6.653 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.188 9.259 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.134 8.526 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.876 10.214 -7.939 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.756 10.530 -6.819 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.323 11.843 -7.081 1.00 0.00 C ATOM 1020 C LEU A 270 -0.762 12.872 -6.108 1.00 0.00 C ATOM 1021 O LEU A 270 -0.664 14.057 -6.428 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.849 11.781 -6.956 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.582 11.223 -8.179 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.087 11.345 -7.999 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.135 11.940 -9.445 1.00 0.00 C ATOM 0 H LEU A 270 -1.267 9.989 -6.121 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.056 12.144 -8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.102 11.169 -6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.222 12.785 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.331 10.167 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.592 10.944 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.394 10.785 -7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.355 12.394 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.667 11.529 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.354 13.004 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.063 11.801 -9.583 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.394 12.410 -4.917 1.00 0.00 N ATOM 1038 CA GLY A 271 0.154 13.306 -3.913 1.00 0.00 C ATOM 1039 C GLY A 271 0.846 12.564 -2.785 1.00 0.00 C ATOM 1040 O GLY A 271 1.163 11.382 -2.920 1.00 0.00 O ATOM 0 H GLY A 271 -0.465 11.434 -4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.864 13.985 -4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.648 13.919 -3.502 1.00 0.00 H new ATOM 1044 N PRO A 272 1.094 13.237 -1.648 1.00 0.00 N ATOM 1045 CA PRO A 272 1.754 12.621 -0.492 1.00 0.00 C ATOM 1046 C PRO A 272 0.922 11.493 0.106 1.00 0.00 C ATOM 1047 O PRO A 272 1.423 10.393 0.340 1.00 0.00 O ATOM 1048 CB PRO A 272 1.892 13.774 0.507 1.00 0.00 C ATOM 1049 CG PRO A 272 0.859 14.766 0.096 1.00 0.00 C ATOM 1050 CD PRO A 272 0.747 14.647 -1.398 1.00 0.00 C ATOM 0 HA PRO A 272 2.707 12.166 -0.762 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.727 13.433 1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.891 14.208 0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.096 14.558 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.149 15.776 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.258 14.883 -1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.429 15.327 -1.909 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.355 11.772 0.346 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.263 10.782 0.912 1.00 0.00 C ATOM 1060 C TYR A 273 -2.362 10.411 -0.083 1.00 0.00 C ATOM 1061 O TYR A 273 -3.339 9.756 0.276 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.887 11.312 2.203 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.007 11.134 3.419 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.031 12.070 3.738 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.151 10.029 4.248 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.775 11.911 4.848 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.349 9.863 5.361 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.612 10.806 5.656 1.00 0.00 C ATOM 1069 OH TYR A 273 1.414 10.644 6.763 1.00 0.00 O ATOM 0 H TYR A 273 -0.785 12.677 0.157 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.685 9.885 1.135 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.112 12.371 2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.835 10.803 2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.100 12.937 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.902 9.287 4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.529 12.648 5.082 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.475 8.999 5.996 1.00 0.00 H new ATOM 0 HH TYR A 273 1.729 9.717 6.806 1.00 0.00 H new ATOM 1079 N THR A 274 -2.196 10.832 -1.336 1.00 0.00 N ATOM 1080 CA THR A 274 -3.175 10.541 -2.377 1.00 0.00 C ATOM 1081 C THR A 274 -2.544 9.718 -3.496 1.00 0.00 C ATOM 1082 O THR A 274 -1.354 9.850 -3.783 1.00 0.00 O ATOM 1083 CB THR A 274 -3.754 11.839 -2.941 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.854 12.915 -2.748 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.075 12.226 -2.311 1.00 0.00 C ATOM 0 H THR A 274 -1.393 11.375 -1.653 1.00 0.00 H new ATOM 0 HA THR A 274 -3.983 9.959 -1.933 1.00 0.00 H new ATOM 0 HB THR A 274 -3.917 11.647 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.242 13.736 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.432 13.155 -2.755 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.806 11.437 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.940 12.365 -1.238 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.351 8.868 -4.124 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.875 8.022 -5.211 1.00 0.00 C ATOM 1095 C PHE A 275 -4.017 7.191 -5.792 1.00 0.00 C ATOM 1096 O PHE A 275 -5.064 7.033 -5.164 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.741 7.113 -4.724 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.154 6.128 -3.665 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.640 6.561 -2.441 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.050 4.765 -3.895 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -3.015 5.655 -1.468 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.423 3.854 -2.926 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.906 4.299 -1.711 1.00 0.00 C ATOM 0 H PHE A 275 -4.338 8.748 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.488 8.666 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.337 6.566 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.935 7.734 -4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.726 7.620 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.673 4.411 -4.843 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.393 6.006 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.337 2.795 -3.118 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.198 3.588 -0.952 1.00 0.00 H new ATOM 1113 N SER A 276 -3.814 6.674 -7.001 1.00 0.00 N ATOM 1114 CA SER A 276 -4.831 5.874 -7.673 1.00 0.00 C ATOM 1115 C SER A 276 -4.293 4.497 -8.045 1.00 0.00 C ATOM 1116 O SER A 276 -3.094 4.237 -7.947 1.00 0.00 O ATOM 1117 CB SER A 276 -5.325 6.592 -8.931 1.00 0.00 C ATOM 1118 OG SER A 276 -6.061 5.714 -9.763 1.00 0.00 O ATOM 0 H SER A 276 -2.953 6.796 -7.535 1.00 0.00 H new ATOM 0 HA SER A 276 -5.663 5.743 -6.981 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.950 7.439 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.475 6.993 -9.482 1.00 0.00 H new ATOM 0 HG SER A 276 -6.912 5.491 -9.332 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.192 3.620 -8.479 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.817 2.268 -8.874 1.00 0.00 C ATOM 1126 C ILE A 277 -5.472 1.888 -10.199 1.00 0.00 C ATOM 1127 O ILE A 277 -6.194 2.686 -10.796 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.211 1.235 -7.799 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.674 1.418 -7.387 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.294 1.354 -6.591 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.592 0.341 -7.923 1.00 0.00 C ATOM 0 H ILE A 277 -6.188 3.823 -8.566 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.733 2.258 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.099 0.236 -8.220 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.738 1.430 -6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.023 2.389 -7.738 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.584 0.619 -5.840 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.264 1.173 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.377 2.356 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.612 0.535 -7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.558 0.343 -9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.268 -0.631 -7.551 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.213 0.665 -10.655 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.778 0.184 -11.911 1.00 0.00 C ATOM 1145 C CYS A 278 -7.301 0.275 -11.898 1.00 0.00 C ATOM 1146 O CYS A 278 -7.889 0.875 -10.998 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.343 -1.261 -12.169 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.877 -1.597 -13.883 1.00 0.00 S ATOM 0 H CYS A 278 -4.617 -0.009 -10.174 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.404 0.819 -12.714 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.498 -1.496 -11.521 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.156 -1.930 -11.887 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.915 -2.025 -14.539 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.936 -0.322 -12.904 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.392 -0.307 -13.007 1.00 0.00 C ATOM 1156 C ASP A 279 -10.036 -0.871 -11.744 1.00 0.00 C ATOM 1157 O ASP A 279 -9.637 -1.924 -11.248 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.846 -1.111 -14.228 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.240 -2.501 -14.265 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -9.841 -3.427 -13.681 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -8.163 -2.662 -14.877 1.00 0.00 O ATOM 0 H ASP A 279 -7.465 -0.822 -13.658 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.711 0.729 -13.122 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.933 -1.192 -14.222 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.571 -0.574 -15.136 1.00 0.00 H new ATOM 1166 N THR A 280 -11.034 -0.160 -11.226 1.00 0.00 N ATOM 1167 CA THR A 280 -11.732 -0.588 -10.018 1.00 0.00 C ATOM 1168 C THR A 280 -13.236 -0.721 -10.260 1.00 0.00 C ATOM 1169 O THR A 280 -14.002 -0.941 -9.322 1.00 0.00 O ATOM 1170 CB THR A 280 -11.474 0.402 -8.880 1.00 0.00 C ATOM 1171 OG1 THR A 280 -10.340 1.205 -9.158 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.246 -0.269 -7.542 1.00 0.00 C ATOM 0 H THR A 280 -11.377 0.714 -11.624 1.00 0.00 H new ATOM 0 HA THR A 280 -11.345 -1.568 -9.740 1.00 0.00 H new ATOM 0 HB THR A 280 -12.378 1.007 -8.815 1.00 0.00 H new ATOM 0 HG1 THR A 280 -10.620 2.011 -9.641 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.069 0.490 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.125 -0.854 -7.274 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.379 -0.926 -7.608 1.00 0.00 H new ATOM 1180 N SER A 281 -13.655 -0.585 -11.516 1.00 0.00 N ATOM 1181 CA SER A 281 -15.070 -0.690 -11.861 1.00 0.00 C ATOM 1182 C SER A 281 -15.481 -2.143 -12.101 1.00 0.00 C ATOM 1183 O SER A 281 -16.615 -2.414 -12.497 1.00 0.00 O ATOM 1184 CB SER A 281 -15.373 0.146 -13.104 1.00 0.00 C ATOM 1185 OG SER A 281 -16.770 0.321 -13.274 1.00 0.00 O ATOM 0 H SER A 281 -13.038 -0.403 -12.308 1.00 0.00 H new ATOM 0 HA SER A 281 -15.647 -0.309 -11.018 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.889 1.119 -13.018 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.955 -0.341 -13.985 1.00 0.00 H new ATOM 0 HG SER A 281 -17.234 -0.513 -13.049 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.561 -3.074 -11.862 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.842 -4.492 -12.057 1.00 0.00 C ATOM 1193 C ASN A 282 -14.876 -5.236 -10.724 1.00 0.00 C ATOM 1194 O ASN A 282 -15.494 -6.294 -10.611 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.794 -5.119 -12.977 1.00 0.00 C ATOM 1196 CG ASN A 282 -13.997 -4.737 -14.430 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -14.103 -3.557 -14.765 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -14.051 -5.737 -15.303 1.00 0.00 N ATOM 0 H ASN A 282 -13.617 -2.872 -11.534 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.824 -4.578 -12.522 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -12.800 -4.806 -12.657 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.833 -6.204 -12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.185 -5.541 -16.295 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -13.958 -6.700 -14.981 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.208 -4.679 -9.718 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.165 -5.296 -8.397 1.00 0.00 C ATOM 1207 C PHE A 283 -15.379 -4.891 -7.566 1.00 0.00 C ATOM 1208 O PHE A 283 -16.320 -4.286 -8.078 1.00 0.00 O ATOM 1209 CB PHE A 283 -12.877 -4.902 -7.670 1.00 0.00 C ATOM 1210 CG PHE A 283 -11.635 -5.126 -8.485 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.323 -6.390 -8.962 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -10.782 -4.074 -8.776 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.182 -6.600 -9.712 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -9.639 -4.279 -9.526 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.339 -5.543 -9.995 1.00 0.00 C ATOM 0 H PHE A 283 -13.690 -3.803 -9.792 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.184 -6.378 -8.527 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -12.934 -3.850 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -12.802 -5.473 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -11.979 -7.220 -8.745 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.012 -3.083 -8.413 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -9.949 -7.590 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.981 -3.451 -9.745 1.00 0.00 H new ATOM 0 HZ PHE A 283 -8.447 -5.705 -10.582 1.00 0.00 H new ATOM 1225 N SER A 284 -15.350 -5.231 -6.281 1.00 0.00 N ATOM 1226 CA SER A 284 -16.450 -4.904 -5.380 1.00 0.00 C ATOM 1227 C SER A 284 -16.253 -3.526 -4.756 1.00 0.00 C ATOM 1228 O SER A 284 -15.312 -2.809 -5.096 1.00 0.00 O ATOM 1229 CB SER A 284 -16.565 -5.962 -4.280 1.00 0.00 C ATOM 1230 OG SER A 284 -16.837 -7.240 -4.827 1.00 0.00 O ATOM 0 H SER A 284 -14.578 -5.732 -5.841 1.00 0.00 H new ATOM 0 HA SER A 284 -17.372 -4.890 -5.962 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.638 -5.998 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.358 -5.684 -3.586 1.00 0.00 H new ATOM 0 HG SER A 284 -16.904 -7.898 -4.104 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.148 -3.161 -3.844 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.074 -1.869 -3.173 1.00 0.00 C ATOM 1238 C ASP A 285 -16.257 -1.968 -1.888 1.00 0.00 C ATOM 1239 O ASP A 285 -16.400 -2.921 -1.122 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.481 -1.354 -2.859 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.987 -0.381 -3.906 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.194 0.471 -4.358 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.178 -0.472 -4.274 1.00 0.00 O ATOM 0 H ASP A 285 -17.934 -3.743 -3.553 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.578 -1.167 -3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.167 -2.198 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.477 -0.866 -1.885 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.403 -0.977 -1.659 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.565 -0.950 -0.466 1.00 0.00 C ATOM 1250 C TYR A 286 -15.367 -0.494 0.748 1.00 0.00 C ATOM 1251 O TYR A 286 -16.274 0.331 0.631 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.366 -0.023 -0.680 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.461 0.090 0.527 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.409 -0.797 0.717 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.660 1.086 1.475 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.580 -0.695 1.818 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -11.835 1.194 2.579 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.798 0.301 2.746 1.00 0.00 C ATOM 1259 OH TYR A 286 -9.974 0.405 3.843 1.00 0.00 O ATOM 0 H TYR A 286 -15.273 -0.181 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.203 -1.961 -0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.784 -0.386 -1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.729 0.970 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.236 -1.579 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.472 1.787 1.347 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -9.766 -1.392 1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.002 1.974 3.307 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.294 -0.300 3.809 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.028 -1.034 1.915 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.719 -0.678 3.149 1.00 0.00 C ATOM 1271 C ILE A 287 -14.738 -0.192 4.209 1.00 0.00 C ATOM 1272 O ILE A 287 -14.739 0.983 4.578 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.518 -1.870 3.711 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.377 -2.501 2.614 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.384 -1.422 4.879 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -17.906 -3.871 2.975 1.00 0.00 C ATOM 0 H ILE A 287 -14.281 -1.718 2.032 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.410 0.128 2.902 1.00 0.00 H new ATOM 0 HB ILE A 287 -15.816 -2.622 4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.217 -1.841 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -16.787 -2.577 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -17.943 -2.274 5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -16.750 -1.016 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.081 -0.654 4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.506 -4.258 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.071 -4.546 3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.523 -3.798 3.871 1.00 0.00 H new ATOM 1288 N ARG A 288 -13.902 -1.103 4.695 1.00 0.00 N ATOM 1289 CA ARG A 288 -12.913 -0.770 5.715 1.00 0.00 C ATOM 1290 C ARG A 288 -11.718 -1.716 5.632 1.00 0.00 C ATOM 1291 O ARG A 288 -11.710 -2.646 4.827 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.543 -0.837 7.109 1.00 0.00 C ATOM 1293 CG ARG A 288 -13.508 0.486 7.855 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.687 0.288 9.352 1.00 0.00 C ATOM 1295 NE ARG A 288 -12.819 1.169 10.129 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.949 2.494 10.166 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -13.906 3.094 9.469 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -12.118 3.221 10.900 1.00 0.00 N ATOM 0 H ARG A 288 -13.889 -2.079 4.399 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.564 0.247 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.578 -1.165 7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.022 -1.591 7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.559 0.987 7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.295 1.139 7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.727 0.475 9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.473 -0.750 9.608 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.069 0.745 10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -14.547 2.540 8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.001 4.109 9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -11.379 2.766 11.436 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.217 4.236 10.929 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.708 -1.472 6.464 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.528 -2.319 6.452 1.00 0.00 C ATOM 1314 C GLY A 289 -8.839 -2.316 5.103 1.00 0.00 C ATOM 1315 O GLY A 289 -9.461 -2.022 4.082 1.00 0.00 O ATOM 0 H GLY A 289 -10.685 -0.709 7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.830 -1.978 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.812 -3.339 6.712 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.560 -2.668 5.091 1.00 0.00 N ATOM 1320 CA GLY A 290 -6.828 -2.722 3.843 1.00 0.00 C ATOM 1321 C GLY A 290 -5.440 -2.128 3.946 1.00 0.00 C ATOM 1322 O GLY A 290 -5.279 -0.913 4.057 1.00 0.00 O ATOM 0 H GLY A 290 -7.019 -2.916 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.750 -3.760 3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.389 -2.189 3.075 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.438 -2.993 3.899 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.049 -2.562 3.976 1.00 0.00 C ATOM 1328 C ILE A 291 -2.381 -2.671 2.612 1.00 0.00 C ATOM 1329 O ILE A 291 -2.480 -3.701 1.943 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.249 -3.393 4.998 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.062 -3.594 6.279 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -0.923 -2.715 5.309 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -3.387 -2.302 6.997 1.00 0.00 C ATOM 0 H ILE A 291 -4.561 -4.001 3.808 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.054 -1.522 4.303 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.044 -4.372 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.992 -4.107 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -2.507 -4.246 6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.369 -3.314 6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.339 -2.620 4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.109 -1.725 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.964 -2.520 7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.462 -1.797 7.274 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.969 -1.657 6.339 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.707 -1.606 2.199 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.033 -1.587 0.908 1.00 0.00 C ATOM 1347 C VAL A 292 0.461 -1.859 1.058 1.00 0.00 C ATOM 1348 O VAL A 292 1.207 -1.026 1.573 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.238 -0.239 0.188 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.622 0.900 0.986 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.656 -0.292 -1.217 1.00 0.00 C ATOM 0 H VAL A 292 -1.613 -0.745 2.738 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.478 -2.380 0.307 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.309 -0.053 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.779 1.841 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.092 0.952 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.447 0.725 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.809 0.668 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.412 -0.505 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.153 -1.077 -1.787 1.00 0.00 H new ATOM 1361 N SER A 293 0.889 -3.031 0.601 1.00 0.00 N ATOM 1362 CA SER A 293 2.293 -3.416 0.678 1.00 0.00 C ATOM 1363 C SER A 293 2.911 -3.478 -0.715 1.00 0.00 C ATOM 1364 O SER A 293 2.206 -3.651 -1.709 1.00 0.00 O ATOM 1365 CB SER A 293 2.435 -4.771 1.374 1.00 0.00 C ATOM 1366 OG SER A 293 2.505 -4.616 2.782 1.00 0.00 O ATOM 0 H SER A 293 0.283 -3.731 0.173 1.00 0.00 H new ATOM 0 HA SER A 293 2.823 -2.662 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.588 -5.406 1.117 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.332 -5.275 1.015 1.00 0.00 H new ATOM 0 HG SER A 293 2.594 -5.496 3.204 1.00 0.00 H new ATOM 1372 N GLN A 294 4.229 -3.333 -0.781 1.00 0.00 N ATOM 1373 CA GLN A 294 4.937 -3.369 -2.056 1.00 0.00 C ATOM 1374 C GLN A 294 5.372 -4.788 -2.400 1.00 0.00 C ATOM 1375 O GLN A 294 6.285 -5.337 -1.782 1.00 0.00 O ATOM 1376 CB GLN A 294 6.155 -2.444 -2.013 1.00 0.00 C ATOM 1377 CG GLN A 294 6.567 -1.916 -3.377 1.00 0.00 C ATOM 1378 CD GLN A 294 7.640 -0.848 -3.290 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.475 0.158 -2.598 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.746 -1.061 -3.993 1.00 0.00 N ATOM 0 H GLN A 294 4.829 -3.190 0.032 1.00 0.00 H new ATOM 0 HA GLN A 294 4.254 -3.023 -2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.937 -1.601 -1.357 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.994 -2.982 -1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.931 -2.742 -3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 294 5.693 -1.507 -3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.839 -1.909 -4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.502 -0.377 -3.974 1.00 0.00 H new