USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 835 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 312 TYR OH : rot -90:sc= 0.335 USER MOD Set 1.2: A 346 TYR OH : rot -97:sc= -0.432! USER MOD Set 2.1: A 334 LYS NZ :NH3+ -136:sc= -0.244 (180deg=-1.59) USER MOD Set 2.2: A 338 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 326 GLN : amide:sc= -1.21 X(o=-1.2,f=-1) USER MOD Set 3.2: A 330 SER OG : rot 180:sc= -0.0199 USER MOD Set 4.1: A 327 ASN :FLIP amide:sc= -4.35! C(o=-4.9!,f=-4.1!) USER MOD Set 4.2: A 329 LYS NZ :NH3+ -112:sc= 0.281 (180deg=-1.77) USER MOD Set 5.1: A 315 LYS NZ :NH3+ -172:sc= 1.26 (180deg=0) USER MOD Set 5.2: A 317 TYR OH : rot 20:sc= -0.584! USER MOD Set 5.3: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 5.4: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 293 HIS : no HD1:sc= -2.09 K(o=-2.1,f=-6.5!) USER MOD Set 6.2: A 294 LYS NZ :NH3+ 141:sc= -0.0211 (180deg=-0.00585) USER MOD Single : A 278 THR OG1 : rot 119:sc= -0.332 USER MOD Single : A 283 MET CE :methyl -171:sc= -1.24 (180deg=-1.45) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.07) USER MOD Single : A 289 GLN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 290 THR OG1 : rot 145:sc= -3.06 USER MOD Single : A 296 GLN :FLIP amide:sc= -0.0443 F(o=-1.6!,f=-0.044) USER MOD Single : A 298 GLN :FLIP amide:sc= -0.913 F(o=-6.9!,f=-0.91) USER MOD Single : A 300 SER OG : rot 180:sc= -0.0621 USER MOD Single : A 301 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0474) USER MOD Single : A 310 THR OG1 : rot 169:sc= 2.05 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.724 F(o=-1.8,f=-0.72) USER MOD Single : A 314 ASN : amide:sc= -0.394 K(o=-0.39,f=-3.5!) USER MOD Single : A 316 THR OG1 : rot 41:sc= 0.0108 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 333 LYS NZ :NH3+ -123:sc= 1.06 (180deg=-0.0964) USER MOD Single : A 341 SER OG : rot 120:sc= -0.0705 USER MOD Single : A 348 LYS NZ :NH3+ 141:sc= -0.697 (180deg=-2.29!) USER MOD Single : A 349 GLN : amide:sc= -0.0991 K(o=-0.099,f=-0.81) USER MOD Single : A 351 ASN :FLIP amide:sc= -0.497 F(o=-2.1!,f=-0.5) USER MOD Single : A 352 GLN : amide:sc= -4.34! C(o=-4.3!,f=-6.4!) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN :FLIP amide:sc= -1.38 F(o=-2.5!,f=-1.4) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 381 MET CE :methyl -121:sc= -0.424 (180deg=-5.16!) USER MOD Single : A 387 CYS SG : rot -35:sc= -16! USER MOD Single : A 388 TYR OH : rot -34:sc= -0.877 USER MOD Single : A 390 THR OG1 : rot -50:sc= -3.51! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.791 -0.594 7.505 1.00 0.00 N ATOM 178 CA GLU A 277 -7.464 0.708 8.056 1.00 0.00 C ATOM 179 C GLU A 277 -6.253 1.233 7.311 1.00 0.00 C ATOM 180 O GLU A 277 -5.689 2.276 7.638 1.00 0.00 O ATOM 181 CB GLU A 277 -7.178 0.604 9.537 1.00 0.00 C ATOM 182 CG GLU A 277 -8.298 -0.090 10.269 1.00 0.00 C ATOM 183 CD GLU A 277 -7.926 -0.514 11.675 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.183 0.235 12.346 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.382 -1.592 12.110 1.00 0.00 O ATOM 0 HA GLU A 277 -8.305 1.391 7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.248 0.058 9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -7.034 1.602 9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.160 0.576 10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.604 -0.969 9.701 1.00 0.00 H new ATOM 192 N THR A 278 -5.865 0.453 6.309 1.00 0.00 N ATOM 193 CA THR A 278 -4.740 0.760 5.450 1.00 0.00 C ATOM 194 C THR A 278 -5.155 1.769 4.393 1.00 0.00 C ATOM 195 O THR A 278 -6.267 2.288 4.444 1.00 0.00 O ATOM 196 CB THR A 278 -4.248 -0.518 4.755 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.303 -1.080 3.964 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.789 -1.537 5.769 1.00 0.00 C ATOM 0 H THR A 278 -6.333 -0.422 6.071 1.00 0.00 H new ATOM 0 HA THR A 278 -3.939 1.177 6.060 1.00 0.00 H new ATOM 0 HB THR A 278 -3.406 -0.255 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.030 -1.102 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.445 -2.434 5.254 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.972 -1.121 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.618 -1.793 6.428 1.00 0.00 H new ATOM 206 N VAL A 279 -4.278 2.059 3.436 1.00 0.00 N ATOM 207 CA VAL A 279 -4.641 2.997 2.393 1.00 0.00 C ATOM 208 C VAL A 279 -5.720 2.402 1.522 1.00 0.00 C ATOM 209 O VAL A 279 -6.260 3.053 0.648 1.00 0.00 O ATOM 210 CB VAL A 279 -3.464 3.455 1.532 1.00 0.00 C ATOM 211 CG1 VAL A 279 -2.237 3.705 2.368 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.178 2.542 0.364 1.00 0.00 C ATOM 0 H VAL A 279 -3.339 1.668 3.365 1.00 0.00 H new ATOM 0 HA VAL A 279 -5.008 3.890 2.899 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.765 4.404 1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.419 4.029 1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.450 4.481 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.953 2.786 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.331 2.929 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -2.942 1.543 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.054 2.493 -0.283 1.00 0.00 H new ATOM 222 N LEU A 280 -5.975 1.133 1.742 1.00 0.00 N ATOM 223 CA LEU A 280 -7.037 0.430 1.045 1.00 0.00 C ATOM 224 C LEU A 280 -8.332 0.828 1.703 1.00 0.00 C ATOM 225 O LEU A 280 -9.359 0.978 1.058 1.00 0.00 O ATOM 226 CB LEU A 280 -6.848 -1.084 1.146 1.00 0.00 C ATOM 227 CG LEU A 280 -7.161 -1.929 -0.095 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.339 -2.843 0.174 1.00 0.00 C ATOM 229 CD2 LEU A 280 -7.420 -1.077 -1.324 1.00 0.00 C ATOM 0 H LEU A 280 -5.457 0.557 2.406 1.00 0.00 H new ATOM 0 HA LEU A 280 -7.032 0.690 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.812 -1.274 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.472 -1.445 1.963 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.278 -2.533 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -8.550 -3.437 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.102 -3.507 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -9.214 -2.244 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -7.637 -1.723 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.271 -0.422 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.538 -0.474 -1.541 1.00 0.00 H new ATOM 241 N ASP A 281 -8.247 0.999 3.018 1.00 0.00 N ATOM 242 CA ASP A 281 -9.381 1.423 3.816 1.00 0.00 C ATOM 243 C ASP A 281 -9.655 2.880 3.503 1.00 0.00 C ATOM 244 O ASP A 281 -10.804 3.320 3.439 1.00 0.00 O ATOM 245 CB ASP A 281 -9.081 1.261 5.314 1.00 0.00 C ATOM 246 CG ASP A 281 -9.351 2.527 6.104 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.463 3.402 6.146 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.452 2.643 6.681 1.00 0.00 O ATOM 0 H ASP A 281 -7.393 0.847 3.554 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.249 0.808 3.578 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.688 0.450 5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -8.038 0.973 5.443 1.00 0.00 H new ATOM 253 N PHE A 282 -8.569 3.622 3.308 1.00 0.00 N ATOM 254 CA PHE A 282 -8.652 5.029 2.985 1.00 0.00 C ATOM 255 C PHE A 282 -9.133 5.208 1.541 1.00 0.00 C ATOM 256 O PHE A 282 -10.217 5.730 1.288 1.00 0.00 O ATOM 257 CB PHE A 282 -7.284 5.691 3.173 1.00 0.00 C ATOM 258 CG PHE A 282 -7.113 6.926 2.350 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.974 7.996 2.490 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.113 6.989 1.410 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.834 9.116 1.703 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.970 8.105 0.602 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.837 9.174 0.750 1.00 0.00 C ATOM 0 H PHE A 282 -7.617 3.262 3.370 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.368 5.505 3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.150 5.941 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.503 4.977 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.765 7.954 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.431 6.159 1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.506 9.952 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.186 8.141 -0.140 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.734 10.048 0.124 1.00 0.00 H new ATOM 273 N MET A 283 -8.293 4.774 0.608 1.00 0.00 N ATOM 274 CA MET A 283 -8.580 4.845 -0.823 1.00 0.00 C ATOM 275 C MET A 283 -10.014 4.354 -1.123 1.00 0.00 C ATOM 276 O MET A 283 -10.712 4.918 -1.962 1.00 0.00 O ATOM 277 CB MET A 283 -7.517 4.038 -1.575 1.00 0.00 C ATOM 278 CG MET A 283 -7.708 3.964 -3.070 1.00 0.00 C ATOM 279 SD MET A 283 -6.572 2.805 -3.872 1.00 0.00 S ATOM 280 CE MET A 283 -5.058 3.024 -2.927 1.00 0.00 C ATOM 0 H MET A 283 -7.386 4.360 0.823 1.00 0.00 H new ATOM 0 HA MET A 283 -8.536 5.879 -1.164 1.00 0.00 H new ATOM 0 HB2 MET A 283 -6.539 4.475 -1.370 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.503 3.024 -1.176 1.00 0.00 H new ATOM 0 HG2 MET A 283 -8.734 3.666 -3.285 1.00 0.00 H new ATOM 0 HG3 MET A 283 -7.568 4.957 -3.498 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.243 2.491 -3.417 1.00 0.00 H new ATOM 0 HE2 MET A 283 -4.815 4.085 -2.870 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.197 2.629 -1.921 1.00 0.00 H new ATOM 290 N PHE A 284 -10.455 3.293 -0.443 1.00 0.00 N ATOM 291 CA PHE A 284 -11.829 2.796 -0.623 1.00 0.00 C ATOM 292 C PHE A 284 -12.826 3.842 -0.138 1.00 0.00 C ATOM 293 O PHE A 284 -13.773 4.206 -0.846 1.00 0.00 O ATOM 294 CB PHE A 284 -12.059 1.500 0.139 1.00 0.00 C ATOM 295 CG PHE A 284 -12.157 0.282 -0.726 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.114 0.189 -1.726 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.289 -0.776 -0.533 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.198 -0.941 -2.517 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.368 -1.905 -1.318 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.323 -1.991 -2.313 1.00 0.00 C ATOM 0 H PHE A 284 -9.895 2.766 0.227 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.974 2.602 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -11.244 1.361 0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.976 1.593 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.800 1.007 -1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.540 -0.717 0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -13.946 -1.003 -3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.683 -2.724 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.385 -2.876 -2.929 1.00 0.00 H new ATOM 310 N ASN A 285 -12.601 4.303 1.094 1.00 0.00 N ATOM 311 CA ASN A 285 -13.432 5.333 1.711 1.00 0.00 C ATOM 312 C ASN A 285 -13.737 6.415 0.698 1.00 0.00 C ATOM 313 O ASN A 285 -14.789 7.054 0.718 1.00 0.00 O ATOM 314 CB ASN A 285 -12.683 5.956 2.884 1.00 0.00 C ATOM 315 CG ASN A 285 -13.538 6.924 3.678 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.760 6.786 3.739 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.897 7.910 4.296 1.00 0.00 N ATOM 0 H ASN A 285 -11.840 3.973 1.688 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.360 4.881 2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.329 5.165 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.802 6.478 2.511 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.419 8.590 4.848 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.883 7.987 4.218 1.00 0.00 H new ATOM 324 N PHE A 286 -12.778 6.589 -0.185 1.00 0.00 N ATOM 325 CA PHE A 286 -12.833 7.572 -1.242 1.00 0.00 C ATOM 326 C PHE A 286 -13.774 7.198 -2.362 1.00 0.00 C ATOM 327 O PHE A 286 -14.526 8.037 -2.843 1.00 0.00 O ATOM 328 CB PHE A 286 -11.469 7.720 -1.813 1.00 0.00 C ATOM 329 CG PHE A 286 -10.726 8.891 -1.311 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.017 9.514 -0.105 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.706 9.346 -2.062 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.267 10.593 0.311 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.953 10.395 -1.661 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.222 11.032 -0.477 1.00 0.00 C ATOM 0 H PHE A 286 -11.920 6.038 -0.187 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.205 8.497 -0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.896 6.819 -1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.547 7.792 -2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.831 9.153 0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.485 8.864 -3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.494 11.089 1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.134 10.734 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.620 11.872 -0.163 1.00 0.00 H new ATOM 344 N TYR A 287 -13.693 5.959 -2.831 1.00 0.00 N ATOM 345 CA TYR A 287 -14.567 5.541 -3.910 1.00 0.00 C ATOM 346 C TYR A 287 -16.022 5.708 -3.492 1.00 0.00 C ATOM 347 O TYR A 287 -16.929 5.688 -4.326 1.00 0.00 O ATOM 348 CB TYR A 287 -14.271 4.106 -4.360 1.00 0.00 C ATOM 349 CG TYR A 287 -14.030 3.988 -5.855 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.534 5.063 -6.579 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.306 2.813 -6.542 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.319 4.984 -7.929 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.090 2.719 -7.906 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.597 3.810 -8.596 1.00 0.00 C ATOM 355 OH TYR A 287 -13.381 3.724 -9.953 1.00 0.00 O ATOM 0 H TYR A 287 -13.048 5.246 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.377 6.181 -4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.395 3.738 -3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -15.107 3.464 -4.081 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.312 5.986 -6.064 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.695 1.961 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.934 5.837 -8.468 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.306 1.798 -8.428 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.627 2.829 -10.267 1.00 0.00 H new ATOM 365 N HIS A 288 -16.232 5.873 -2.190 1.00 0.00 N ATOM 366 CA HIS A 288 -17.567 6.095 -1.645 1.00 0.00 C ATOM 367 C HIS A 288 -17.925 7.583 -1.718 1.00 0.00 C ATOM 368 O HIS A 288 -18.990 8.002 -1.262 1.00 0.00 O ATOM 369 CB HIS A 288 -17.640 5.619 -0.195 1.00 0.00 C ATOM 370 CG HIS A 288 -17.278 4.176 0.001 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.335 3.551 1.230 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.853 3.235 -0.877 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.957 2.291 1.100 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.660 2.074 -0.168 1.00 0.00 N ATOM 0 H HIS A 288 -15.491 5.857 -1.489 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.280 5.524 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.974 6.234 0.411 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.651 5.782 0.178 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.695 3.372 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.901 1.563 1.896 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.339 1.188 -0.558 1.00 0.00 H new ATOM 383 N GLN A 289 -17.017 8.371 -2.297 1.00 0.00 N ATOM 384 CA GLN A 289 -17.199 9.821 -2.423 1.00 0.00 C ATOM 385 C GLN A 289 -16.699 10.343 -3.767 1.00 0.00 C ATOM 386 O GLN A 289 -17.463 10.492 -4.721 1.00 0.00 O ATOM 387 CB GLN A 289 -16.441 10.559 -1.310 1.00 0.00 C ATOM 388 CG GLN A 289 -15.414 9.708 -0.592 1.00 0.00 C ATOM 389 CD GLN A 289 -14.875 10.374 0.659 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.425 10.211 1.749 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.793 11.129 0.509 1.00 0.00 N ATOM 0 H GLN A 289 -16.141 8.027 -2.690 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.270 10.009 -2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.941 11.427 -1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.160 10.933 -0.582 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.863 8.752 -0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.588 9.494 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.370 11.236 -0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.385 11.602 1.316 1.00 0.00 H new ATOM 400 N THR A 290 -15.400 10.618 -3.817 1.00 0.00 N ATOM 401 CA THR A 290 -14.748 11.159 -5.001 1.00 0.00 C ATOM 402 C THR A 290 -14.918 10.249 -6.221 1.00 0.00 C ATOM 403 O THR A 290 -15.334 9.097 -6.096 1.00 0.00 O ATOM 404 CB THR A 290 -13.249 11.371 -4.725 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.548 11.569 -5.954 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.682 10.180 -3.976 1.00 0.00 C ATOM 0 H THR A 290 -14.767 10.470 -3.031 1.00 0.00 H new ATOM 0 HA THR A 290 -15.226 12.112 -5.227 1.00 0.00 H new ATOM 0 HB THR A 290 -13.125 12.260 -4.106 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.820 12.210 -5.816 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.621 10.341 -3.786 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.207 10.063 -3.028 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.811 9.279 -4.575 1.00 0.00 H new ATOM 414 N GLU A 291 -14.590 10.781 -7.403 1.00 0.00 N ATOM 415 CA GLU A 291 -14.709 10.026 -8.651 1.00 0.00 C ATOM 416 C GLU A 291 -13.353 9.510 -9.124 1.00 0.00 C ATOM 417 O GLU A 291 -12.341 10.182 -8.963 1.00 0.00 O ATOM 418 CB GLU A 291 -15.327 10.888 -9.730 1.00 0.00 C ATOM 419 CG GLU A 291 -16.624 11.532 -9.312 1.00 0.00 C ATOM 420 CD GLU A 291 -16.656 13.023 -9.581 1.00 0.00 C ATOM 421 OE1 GLU A 291 -16.177 13.793 -8.721 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.160 13.422 -10.651 1.00 0.00 O ATOM 0 H GLU A 291 -14.240 11.732 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.353 9.169 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.618 11.666 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.502 10.278 -10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.448 11.055 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.785 11.356 -8.248 1.00 0.00 H new ATOM 429 N GLU A 292 -13.364 8.337 -9.755 1.00 0.00 N ATOM 430 CA GLU A 292 -12.163 7.673 -10.247 1.00 0.00 C ATOM 431 C GLU A 292 -11.000 8.619 -10.580 1.00 0.00 C ATOM 432 O GLU A 292 -9.900 8.438 -10.058 1.00 0.00 O ATOM 433 CB GLU A 292 -12.520 6.813 -11.457 1.00 0.00 C ATOM 434 CG GLU A 292 -13.085 7.589 -12.636 1.00 0.00 C ATOM 435 CD GLU A 292 -14.526 8.008 -12.428 1.00 0.00 C ATOM 436 OE1 GLU A 292 -15.401 7.120 -12.372 1.00 0.00 O ATOM 437 OE2 GLU A 292 -14.779 9.226 -12.325 1.00 0.00 O ATOM 0 H GLU A 292 -14.221 7.816 -9.940 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.797 7.054 -9.428 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.628 6.279 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.247 6.061 -11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -12.475 8.476 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.016 6.976 -13.535 1.00 0.00 H new ATOM 444 N HIS A 293 -11.220 9.620 -11.430 1.00 0.00 N ATOM 445 CA HIS A 293 -10.131 10.529 -11.796 1.00 0.00 C ATOM 446 C HIS A 293 -9.652 11.348 -10.595 1.00 0.00 C ATOM 447 O HIS A 293 -8.500 11.210 -10.169 1.00 0.00 O ATOM 448 CB HIS A 293 -10.537 11.440 -12.960 1.00 0.00 C ATOM 449 CG HIS A 293 -11.831 12.165 -12.764 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.031 11.525 -12.538 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.111 13.490 -12.777 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.992 12.424 -12.422 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.460 13.623 -12.561 1.00 0.00 N ATOM 0 H HIS A 293 -12.118 9.821 -11.870 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.293 9.916 -12.128 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.747 12.173 -13.123 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.606 10.839 -13.867 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.404 14.293 -12.929 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.036 12.213 -12.244 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.969 14.506 -12.515 1.00 0.00 H new ATOM 462 N LYS A 294 -10.530 12.179 -10.032 1.00 0.00 N ATOM 463 CA LYS A 294 -10.157 12.980 -8.869 1.00 0.00 C ATOM 464 C LYS A 294 -9.619 12.052 -7.802 1.00 0.00 C ATOM 465 O LYS A 294 -8.481 12.166 -7.360 1.00 0.00 O ATOM 466 CB LYS A 294 -11.361 13.732 -8.309 1.00 0.00 C ATOM 467 CG LYS A 294 -12.277 14.307 -9.370 1.00 0.00 C ATOM 468 CD LYS A 294 -12.522 15.787 -9.136 1.00 0.00 C ATOM 469 CE LYS A 294 -13.384 16.390 -10.231 1.00 0.00 C ATOM 470 NZ LYS A 294 -12.625 16.573 -11.500 1.00 0.00 N ATOM 0 H LYS A 294 -11.488 12.313 -10.356 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.406 13.710 -9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.935 13.057 -7.675 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.006 14.542 -7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -11.835 14.160 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.227 13.772 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.008 15.928 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.568 16.312 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -14.244 15.745 -10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.772 17.353 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -13.237 16.338 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -12.313 17.562 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -11.795 15.947 -11.501 1.00 0.00 H new ATOM 484 N PHE A 295 -10.478 11.125 -7.416 1.00 0.00 N ATOM 485 CA PHE A 295 -10.173 10.111 -6.428 1.00 0.00 C ATOM 486 C PHE A 295 -8.707 9.698 -6.491 1.00 0.00 C ATOM 487 O PHE A 295 -7.906 10.145 -5.677 1.00 0.00 O ATOM 488 CB PHE A 295 -11.113 8.926 -6.681 1.00 0.00 C ATOM 489 CG PHE A 295 -10.597 7.589 -6.265 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.408 7.314 -4.938 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.322 6.605 -7.201 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.953 6.087 -4.532 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.859 5.368 -6.800 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.676 5.114 -5.456 1.00 0.00 C ATOM 0 H PHE A 295 -11.425 11.057 -7.789 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.329 10.500 -5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.051 9.112 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.344 8.890 -7.746 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.620 8.074 -4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.471 6.807 -8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.812 5.886 -3.480 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.642 4.605 -7.533 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.315 4.149 -5.133 1.00 0.00 H new ATOM 504 N GLN A 296 -8.356 8.899 -7.492 1.00 0.00 N ATOM 505 CA GLN A 296 -6.987 8.418 -7.655 1.00 0.00 C ATOM 506 C GLN A 296 -5.965 9.490 -7.318 1.00 0.00 C ATOM 507 O GLN A 296 -4.963 9.215 -6.664 1.00 0.00 O ATOM 508 CB GLN A 296 -6.778 7.921 -9.082 1.00 0.00 C ATOM 509 CG GLN A 296 -7.513 6.624 -9.379 1.00 0.00 C ATOM 510 CD GLN A 296 -7.129 6.026 -10.719 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.885 6.244 -11.132 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -7.940 5.372 -11.374 1.00 0.00 N flip ATOM 0 H GLN A 296 -9.004 8.568 -8.207 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.839 7.595 -6.956 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.113 8.689 -9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.712 7.775 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.301 5.902 -8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.587 6.808 -9.363 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.885 5.229 -11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.667 4.973 -12.272 1.00 0.00 H new ATOM 521 N GLU A 297 -6.223 10.706 -7.764 1.00 0.00 N ATOM 522 CA GLU A 297 -5.320 11.818 -7.497 1.00 0.00 C ATOM 523 C GLU A 297 -5.177 12.078 -5.997 1.00 0.00 C ATOM 524 O GLU A 297 -4.090 11.931 -5.438 1.00 0.00 O ATOM 525 CB GLU A 297 -5.830 13.063 -8.206 1.00 0.00 C ATOM 526 CG GLU A 297 -6.052 12.826 -9.685 1.00 0.00 C ATOM 527 CD GLU A 297 -4.785 12.988 -10.500 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.032 12.001 -10.630 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.542 14.104 -11.007 1.00 0.00 O ATOM 0 H GLU A 297 -7.048 10.951 -8.312 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.332 11.559 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.765 13.384 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.114 13.874 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.448 11.821 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.806 13.523 -10.051 1.00 0.00 H new ATOM 536 N GLN A 298 -6.275 12.471 -5.356 1.00 0.00 N ATOM 537 CA GLN A 298 -6.267 12.751 -3.916 1.00 0.00 C ATOM 538 C GLN A 298 -5.613 11.632 -3.129 1.00 0.00 C ATOM 539 O GLN A 298 -4.618 11.847 -2.441 1.00 0.00 O ATOM 540 CB GLN A 298 -7.677 12.952 -3.360 1.00 0.00 C ATOM 541 CG GLN A 298 -8.787 12.843 -4.373 1.00 0.00 C ATOM 542 CD GLN A 298 -9.035 14.144 -5.111 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.285 14.367 -6.175 1.00 0.00 O flip ATOM 544 NE2 GLN A 298 -9.885 14.942 -4.719 1.00 0.00 N flip ATOM 0 H GLN A 298 -7.181 12.604 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.694 13.671 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.849 12.216 -2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.729 13.935 -2.892 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.541 12.063 -5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.704 12.535 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.442 14.728 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.033 15.817 -5.221 1.00 0.00 H new ATOM 553 N VAL A 299 -6.186 10.439 -3.219 1.00 0.00 N ATOM 554 CA VAL A 299 -5.662 9.301 -2.486 1.00 0.00 C ATOM 555 C VAL A 299 -4.188 9.105 -2.768 1.00 0.00 C ATOM 556 O VAL A 299 -3.383 9.193 -1.849 1.00 0.00 O ATOM 557 CB VAL A 299 -6.476 8.003 -2.735 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.300 8.101 -3.975 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.615 6.753 -2.811 1.00 0.00 C ATOM 0 H VAL A 299 -7.008 10.238 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.772 9.527 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.126 7.907 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.856 7.174 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.999 8.933 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.648 8.268 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.250 5.884 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.901 6.852 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.076 6.625 -1.872 1.00 0.00 H new ATOM 569 N SER A 300 -3.831 8.878 -4.033 1.00 0.00 N ATOM 570 CA SER A 300 -2.423 8.680 -4.399 1.00 0.00 C ATOM 571 C SER A 300 -1.560 9.600 -3.564 1.00 0.00 C ATOM 572 O SER A 300 -0.608 9.173 -2.924 1.00 0.00 O ATOM 573 CB SER A 300 -2.203 8.966 -5.882 1.00 0.00 C ATOM 574 OG SER A 300 -0.832 8.865 -6.224 1.00 0.00 O ATOM 0 H SER A 300 -4.485 8.827 -4.814 1.00 0.00 H new ATOM 0 HA SER A 300 -2.150 7.642 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.783 8.264 -6.481 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.568 9.965 -6.121 1.00 0.00 H new ATOM 0 HG SER A 300 -0.719 9.051 -7.179 1.00 0.00 H new ATOM 580 N LYS A 301 -1.966 10.852 -3.532 1.00 0.00 N ATOM 581 CA LYS A 301 -1.272 11.882 -2.774 1.00 0.00 C ATOM 582 C LYS A 301 -1.202 11.509 -1.305 1.00 0.00 C ATOM 583 O LYS A 301 -0.124 11.457 -0.715 1.00 0.00 O ATOM 584 CB LYS A 301 -1.992 13.218 -2.933 1.00 0.00 C ATOM 585 CG LYS A 301 -1.987 14.044 -1.669 1.00 0.00 C ATOM 586 CD LYS A 301 -0.573 14.465 -1.308 1.00 0.00 C ATOM 587 CE LYS A 301 0.075 15.219 -2.451 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.592 16.525 -2.706 1.00 0.00 N ATOM 0 H LYS A 301 -2.789 11.189 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.256 11.970 -3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.519 13.786 -3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.023 13.035 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.612 14.927 -1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.420 13.469 -0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.592 15.093 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.022 13.585 -1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.128 15.388 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 301 0.038 14.610 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.067 17.046 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.566 16.360 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.609 17.083 -1.829 1.00 0.00 H new ATOM 602 N GLU A 302 -2.362 11.291 -0.713 1.00 0.00 N ATOM 603 CA GLU A 302 -2.438 10.939 0.687 1.00 0.00 C ATOM 604 C GLU A 302 -1.433 9.856 1.014 1.00 0.00 C ATOM 605 O GLU A 302 -0.639 9.992 1.941 1.00 0.00 O ATOM 606 CB GLU A 302 -3.845 10.487 1.032 1.00 0.00 C ATOM 607 CG GLU A 302 -4.799 11.640 1.291 1.00 0.00 C ATOM 608 CD GLU A 302 -4.309 12.572 2.382 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.627 12.323 3.564 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.605 13.551 2.054 1.00 0.00 O ATOM 0 H GLU A 302 -3.265 11.352 -1.184 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.198 11.817 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.234 9.879 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.808 9.849 1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.936 12.206 0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.775 11.243 1.570 1.00 0.00 H new ATOM 617 N LEU A 303 -1.476 8.782 0.245 1.00 0.00 N ATOM 618 CA LEU A 303 -0.544 7.682 0.428 1.00 0.00 C ATOM 619 C LEU A 303 0.880 8.162 0.129 1.00 0.00 C ATOM 620 O LEU A 303 1.836 7.677 0.720 1.00 0.00 O ATOM 621 CB LEU A 303 -0.913 6.495 -0.489 1.00 0.00 C ATOM 622 CG LEU A 303 -2.244 6.633 -1.226 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.324 5.733 -2.436 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.382 6.303 -0.312 1.00 0.00 C ATOM 0 H LEU A 303 -2.146 8.648 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.600 7.341 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.120 6.365 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.941 5.587 0.113 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.310 7.669 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.288 5.867 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.525 5.987 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.217 4.694 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.324 6.406 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.278 5.278 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.375 6.985 0.539 1.00 0.00 H new ATOM 636 N ILE A 304 1.001 9.148 -0.769 1.00 0.00 N ATOM 637 CA ILE A 304 2.308 9.690 -1.162 1.00 0.00 C ATOM 638 C ILE A 304 3.003 10.417 -0.008 1.00 0.00 C ATOM 639 O ILE A 304 2.373 11.165 0.740 1.00 0.00 O ATOM 640 CB ILE A 304 2.179 10.612 -2.398 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.969 9.775 -3.673 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.401 11.500 -2.539 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.054 8.273 -3.449 1.00 0.00 C ATOM 0 H ILE A 304 0.209 9.587 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 304 2.936 8.841 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 304 1.309 11.253 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.993 10.014 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.716 10.064 -4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.287 12.139 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.505 12.120 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.290 10.880 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.895 7.755 -4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.039 8.019 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.289 7.968 -2.735 1.00 0.00 H new ATOM 655 N GLY A 305 4.316 10.185 0.119 1.00 0.00 N ATOM 656 CA GLY A 305 5.090 10.781 1.193 1.00 0.00 C ATOM 657 C GLY A 305 4.589 10.326 2.549 1.00 0.00 C ATOM 658 O GLY A 305 5.039 10.807 3.589 1.00 0.00 O ATOM 0 H GLY A 305 4.854 9.590 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.140 10.511 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 305 5.032 11.867 1.127 1.00 0.00 H new ATOM 662 N LEU A 306 3.648 9.387 2.520 1.00 0.00 N ATOM 663 CA LEU A 306 3.023 8.860 3.722 1.00 0.00 C ATOM 664 C LEU A 306 3.542 7.470 4.060 1.00 0.00 C ATOM 665 O LEU A 306 3.516 6.578 3.221 1.00 0.00 O ATOM 666 CB LEU A 306 1.525 8.795 3.444 1.00 0.00 C ATOM 667 CG LEU A 306 0.581 8.849 4.645 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.624 7.549 5.422 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.918 10.031 5.542 1.00 0.00 C ATOM 0 H LEU A 306 3.298 8.971 1.657 1.00 0.00 H new ATOM 0 HA LEU A 306 3.251 9.502 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.270 9.620 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.324 7.873 2.899 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.435 8.985 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.056 7.611 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.320 6.727 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.638 7.373 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.234 10.051 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.942 9.933 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.820 10.957 4.976 1.00 0.00 H new ATOM 681 N VAL A 307 3.999 7.282 5.286 1.00 0.00 N ATOM 682 CA VAL A 307 4.482 5.974 5.711 1.00 0.00 C ATOM 683 C VAL A 307 3.316 5.079 6.025 1.00 0.00 C ATOM 684 O VAL A 307 2.269 5.525 6.490 1.00 0.00 O ATOM 685 CB VAL A 307 5.409 6.050 6.942 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.365 7.429 7.531 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.035 5.012 7.989 1.00 0.00 C ATOM 0 H VAL A 307 4.047 8.009 6.000 1.00 0.00 H new ATOM 0 HA VAL A 307 5.067 5.569 4.885 1.00 0.00 H new ATOM 0 HB VAL A 307 6.425 5.832 6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.022 7.475 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.696 8.153 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.345 7.662 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.709 5.095 8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.010 5.181 8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.117 4.014 7.558 1.00 0.00 H new ATOM 697 N VAL A 308 3.489 3.814 5.757 1.00 0.00 N ATOM 698 CA VAL A 308 2.460 2.874 6.033 1.00 0.00 C ATOM 699 C VAL A 308 3.050 1.615 6.603 1.00 0.00 C ATOM 700 O VAL A 308 3.883 0.968 5.971 1.00 0.00 O ATOM 701 CB VAL A 308 1.681 2.545 4.754 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.803 3.716 4.356 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.632 2.186 3.609 1.00 0.00 C ATOM 0 H VAL A 308 4.336 3.419 5.348 1.00 0.00 H new ATOM 0 HA VAL A 308 1.777 3.312 6.761 1.00 0.00 H new ATOM 0 HB VAL A 308 1.049 1.681 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.256 3.468 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.096 3.930 5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.425 4.593 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.054 1.957 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.294 3.029 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.227 1.316 3.889 1.00 0.00 H new ATOM 713 N LEU A 309 2.626 1.253 7.798 1.00 0.00 N ATOM 714 CA LEU A 309 3.130 0.030 8.361 1.00 0.00 C ATOM 715 C LEU A 309 2.248 -1.066 7.876 1.00 0.00 C ATOM 716 O LEU A 309 1.033 -1.033 8.024 1.00 0.00 O ATOM 717 CB LEU A 309 3.307 0.036 9.892 1.00 0.00 C ATOM 718 CG LEU A 309 2.177 -0.455 10.801 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.063 0.559 10.796 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.686 -1.856 10.479 1.00 0.00 C ATOM 0 H LEU A 309 1.960 1.769 8.374 1.00 0.00 H new ATOM 0 HA LEU A 309 4.155 -0.116 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.187 -0.566 10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.537 1.060 10.187 1.00 0.00 H new ATOM 0 HG LEU A 309 2.582 -0.544 11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.255 0.215 11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.439 1.514 11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.688 0.683 9.780 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.886 -2.129 11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.309 -1.884 9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.510 -2.563 10.582 1.00 0.00 H new ATOM 732 N THR A 310 2.865 -1.977 7.193 1.00 0.00 N ATOM 733 CA THR A 310 2.161 -3.096 6.646 1.00 0.00 C ATOM 734 C THR A 310 1.987 -4.172 7.679 1.00 0.00 C ATOM 735 O THR A 310 2.821 -4.330 8.565 1.00 0.00 O ATOM 736 CB THR A 310 2.882 -3.625 5.430 1.00 0.00 C ATOM 737 OG1 THR A 310 4.276 -3.792 5.716 1.00 0.00 O ATOM 738 CG2 THR A 310 2.694 -2.648 4.305 1.00 0.00 C ATOM 0 H THR A 310 3.866 -1.968 6.999 1.00 0.00 H new ATOM 0 HA THR A 310 1.169 -2.765 6.339 1.00 0.00 H new ATOM 0 HB THR A 310 2.476 -4.596 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.701 -4.294 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.209 -3.013 3.416 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.631 -2.540 4.090 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.106 -1.680 4.591 1.00 0.00 H new ATOM 746 N LYS A 311 0.910 -4.923 7.565 1.00 0.00 N ATOM 747 CA LYS A 311 0.645 -5.946 8.543 1.00 0.00 C ATOM 748 C LYS A 311 1.548 -7.160 8.316 1.00 0.00 C ATOM 749 O LYS A 311 1.528 -8.096 9.114 1.00 0.00 O ATOM 750 CB LYS A 311 -0.818 -6.384 8.503 1.00 0.00 C ATOM 751 CG LYS A 311 -1.803 -5.264 8.455 1.00 0.00 C ATOM 752 CD LYS A 311 -3.152 -5.769 7.980 1.00 0.00 C ATOM 753 CE LYS A 311 -3.981 -4.659 7.378 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.430 -5.000 7.341 1.00 0.00 N ATOM 0 H LYS A 311 0.219 -4.844 6.819 1.00 0.00 H new ATOM 0 HA LYS A 311 0.856 -5.521 9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.969 -7.020 7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.025 -6.994 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.902 -4.816 9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.443 -4.483 7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -3.006 -6.557 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.690 -6.213 8.817 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.838 -3.746 7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.631 -4.454 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.962 -4.211 6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.571 -5.856 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.771 -5.171 8.308 1.00 0.00 H new ATOM 768 N TYR A 312 2.322 -7.152 7.211 1.00 0.00 N ATOM 769 CA TYR A 312 3.224 -8.266 6.902 1.00 0.00 C ATOM 770 C TYR A 312 3.875 -8.746 8.185 1.00 0.00 C ATOM 771 O TYR A 312 3.752 -9.902 8.590 1.00 0.00 O ATOM 772 CB TYR A 312 4.354 -7.849 5.944 1.00 0.00 C ATOM 773 CG TYR A 312 3.983 -6.942 4.790 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.696 -6.886 4.278 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.959 -6.151 4.195 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.392 -6.061 3.207 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.662 -5.324 3.131 1.00 0.00 C ATOM 778 CZ TYR A 312 3.377 -5.283 2.640 1.00 0.00 C ATOM 779 OH TYR A 312 3.077 -4.464 1.577 1.00 0.00 O ATOM 0 H TYR A 312 2.337 -6.394 6.529 1.00 0.00 H new ATOM 0 HA TYR A 312 2.626 -9.045 6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.127 -7.352 6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.799 -8.755 5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.920 -7.493 4.720 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.970 -6.184 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.385 -6.028 2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.433 -4.713 2.686 1.00 0.00 H new ATOM 0 HH TYR A 312 3.214 -4.953 0.739 1.00 0.00 H new ATOM 789 N ASN A 313 4.566 -7.811 8.803 1.00 0.00 N ATOM 790 CA ASN A 313 5.264 -8.026 10.045 1.00 0.00 C ATOM 791 C ASN A 313 5.426 -6.674 10.726 1.00 0.00 C ATOM 792 O ASN A 313 6.337 -6.454 11.525 1.00 0.00 O ATOM 793 CB ASN A 313 6.620 -8.698 9.785 1.00 0.00 C ATOM 794 CG ASN A 313 7.437 -8.886 11.049 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.758 -9.100 12.170 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.667 -8.844 11.018 1.00 0.00 N flip ATOM 0 H ASN A 313 4.658 -6.860 8.444 1.00 0.00 H new ATOM 0 HA ASN A 313 4.701 -8.695 10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.455 -9.669 9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.189 -8.095 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.149 -8.677 10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.204 -8.976 11.875 1.00 0.00 H new ATOM 803 N ASN A 314 4.509 -5.769 10.372 1.00 0.00 N ATOM 804 CA ASN A 314 4.487 -4.412 10.902 1.00 0.00 C ATOM 805 C ASN A 314 5.673 -3.602 10.396 1.00 0.00 C ATOM 806 O ASN A 314 6.571 -3.265 11.169 1.00 0.00 O ATOM 807 CB ASN A 314 4.468 -4.425 12.426 1.00 0.00 C ATOM 808 CG ASN A 314 3.267 -5.133 12.989 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.707 -6.038 12.370 1.00 0.00 O ATOM 810 ND2 ASN A 314 2.868 -4.720 14.178 1.00 0.00 N ATOM 0 H ASN A 314 3.760 -5.962 9.707 1.00 0.00 H new ATOM 0 HA ASN A 314 3.573 -3.935 10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.374 -4.909 12.792 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.484 -3.399 12.794 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.061 -5.155 14.625 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.367 -3.966 14.650 1.00 0.00 H new ATOM 817 N LYS A 315 5.687 -3.282 9.096 1.00 0.00 N ATOM 818 CA LYS A 315 6.789 -2.498 8.549 1.00 0.00 C ATOM 819 C LYS A 315 6.308 -1.216 7.899 1.00 0.00 C ATOM 820 O LYS A 315 5.488 -1.235 6.988 1.00 0.00 O ATOM 821 CB LYS A 315 7.600 -3.308 7.581 1.00 0.00 C ATOM 822 CG LYS A 315 9.063 -3.346 7.958 1.00 0.00 C ATOM 823 CD LYS A 315 9.890 -3.890 6.822 1.00 0.00 C ATOM 824 CE LYS A 315 9.335 -5.213 6.366 1.00 0.00 C ATOM 825 NZ LYS A 315 10.025 -5.741 5.158 1.00 0.00 N ATOM 0 H LYS A 315 4.967 -3.547 8.424 1.00 0.00 H new ATOM 0 HA LYS A 315 7.427 -2.220 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.209 -4.325 7.543 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.495 -2.889 6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.404 -2.343 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.200 -3.966 8.844 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.893 -3.183 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.925 -4.011 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.424 -5.938 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.272 -5.102 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.519 -6.580 4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.037 -5.010 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.001 -6.002 5.402 1.00 0.00 H new ATOM 839 N THR A 316 6.897 -0.108 8.320 1.00 0.00 N ATOM 840 CA THR A 316 6.500 1.207 7.827 1.00 0.00 C ATOM 841 C THR A 316 7.242 1.598 6.563 1.00 0.00 C ATOM 842 O THR A 316 8.470 1.538 6.499 1.00 0.00 O ATOM 843 CB THR A 316 6.708 2.297 8.883 1.00 0.00 C ATOM 844 OG1 THR A 316 7.979 2.138 9.524 1.00 0.00 O ATOM 845 CG2 THR A 316 5.593 2.264 9.916 1.00 0.00 C ATOM 0 H THR A 316 7.654 -0.090 9.004 1.00 0.00 H new ATOM 0 HA THR A 316 5.438 1.126 7.597 1.00 0.00 H new ATOM 0 HB THR A 316 6.687 3.265 8.381 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.655 1.902 8.855 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.760 3.046 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.635 2.430 9.423 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.583 1.292 10.410 1.00 0.00 H new ATOM 853 N TYR A 317 6.475 1.997 5.559 1.00 0.00 N ATOM 854 CA TYR A 317 7.040 2.408 4.280 1.00 0.00 C ATOM 855 C TYR A 317 6.399 3.675 3.748 1.00 0.00 C ATOM 856 O TYR A 317 5.183 3.736 3.586 1.00 0.00 O ATOM 857 CB TYR A 317 6.832 1.318 3.262 1.00 0.00 C ATOM 858 CG TYR A 317 7.691 0.110 3.459 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.077 0.163 3.394 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.093 -1.100 3.678 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.831 -0.984 3.550 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.813 -2.239 3.827 1.00 0.00 C ATOM 863 CZ TYR A 317 9.192 -2.189 3.763 1.00 0.00 C ATOM 864 OH TYR A 317 9.931 -3.338 3.903 1.00 0.00 O ATOM 0 H TYR A 317 5.457 2.045 5.605 1.00 0.00 H new ATOM 0 HA TYR A 317 8.100 2.598 4.447 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.786 1.012 3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 317 7.023 1.725 2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.569 1.108 3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.016 -1.150 3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.909 -0.938 3.506 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.311 -3.180 3.995 1.00 0.00 H new ATOM 0 HH TYR A 317 10.852 -3.107 4.144 1.00 0.00 H new ATOM 874 N ARG A 318 7.209 4.680 3.448 1.00 0.00 N ATOM 875 CA ARG A 318 6.666 5.908 2.908 1.00 0.00 C ATOM 876 C ARG A 318 6.267 5.715 1.454 1.00 0.00 C ATOM 877 O ARG A 318 7.096 5.842 0.543 1.00 0.00 O ATOM 878 CB ARG A 318 7.679 7.041 3.002 1.00 0.00 C ATOM 879 CG ARG A 318 7.784 7.637 4.388 1.00 0.00 C ATOM 880 CD ARG A 318 8.655 6.790 5.291 1.00 0.00 C ATOM 881 NE ARG A 318 9.843 7.519 5.724 1.00 0.00 N ATOM 882 CZ ARG A 318 10.773 7.986 4.890 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.715 7.713 3.594 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.779 8.711 5.358 1.00 0.00 N ATOM 0 H ARG A 318 8.222 4.668 3.567 1.00 0.00 H new ATOM 0 HA ARG A 318 5.787 6.169 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.658 6.670 2.699 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.403 7.825 2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.197 8.644 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 318 6.788 7.729 4.822 1.00 0.00 H new ATOM 0 HD2 ARG A 318 8.081 6.477 6.163 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.954 5.884 4.764 1.00 0.00 H new ATOM 0 HE ARG A 318 9.969 7.681 6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.954 7.141 3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 318 11.431 8.075 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.842 8.912 6.356 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.490 9.068 4.720 1.00 0.00 H new ATOM 898 N VAL A 319 4.992 5.424 1.238 1.00 0.00 N ATOM 899 CA VAL A 319 4.486 5.264 -0.107 1.00 0.00 C ATOM 900 C VAL A 319 4.558 6.614 -0.789 1.00 0.00 C ATOM 901 O VAL A 319 4.004 7.588 -0.289 1.00 0.00 O ATOM 902 CB VAL A 319 3.042 4.705 -0.141 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.376 4.810 1.214 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.208 5.388 -1.214 1.00 0.00 C ATOM 0 H VAL A 319 4.298 5.296 1.974 1.00 0.00 H new ATOM 0 HA VAL A 319 5.098 4.530 -0.631 1.00 0.00 H new ATOM 0 HB VAL A 319 3.109 3.647 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.364 4.409 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.949 4.241 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.334 5.856 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.200 4.972 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.160 6.458 -1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.665 5.224 -2.190 1.00 0.00 H new ATOM 914 N ASP A 320 5.302 6.677 -1.883 1.00 0.00 N ATOM 915 CA ASP A 320 5.457 7.912 -2.637 1.00 0.00 C ATOM 916 C ASP A 320 5.064 7.674 -4.083 1.00 0.00 C ATOM 917 O ASP A 320 5.094 8.582 -4.913 1.00 0.00 O ATOM 918 CB ASP A 320 6.898 8.408 -2.557 1.00 0.00 C ATOM 919 CG ASP A 320 7.030 9.869 -2.945 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.152 10.154 -4.153 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.009 10.727 -2.038 1.00 0.00 O ATOM 0 H ASP A 320 5.811 5.882 -2.270 1.00 0.00 H new ATOM 0 HA ASP A 320 4.808 8.675 -2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.271 8.269 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.524 7.803 -3.212 1.00 0.00 H new ATOM 926 N ASP A 321 4.689 6.433 -4.363 1.00 0.00 N ATOM 927 CA ASP A 321 4.274 6.027 -5.685 1.00 0.00 C ATOM 928 C ASP A 321 3.172 4.991 -5.593 1.00 0.00 C ATOM 929 O ASP A 321 3.178 4.153 -4.704 1.00 0.00 O ATOM 930 CB ASP A 321 5.448 5.420 -6.452 1.00 0.00 C ATOM 931 CG ASP A 321 6.105 6.405 -7.398 1.00 0.00 C ATOM 932 OD1 ASP A 321 6.268 7.582 -7.014 1.00 0.00 O ATOM 933 OD2 ASP A 321 6.457 6.001 -8.526 1.00 0.00 O ATOM 0 H ASP A 321 4.666 5.683 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 321 3.911 6.911 -6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.190 5.055 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.098 4.557 -7.019 1.00 0.00 H new ATOM 938 N ILE A 322 2.199 5.087 -6.478 1.00 0.00 N ATOM 939 CA ILE A 322 1.122 4.122 -6.523 1.00 0.00 C ATOM 940 C ILE A 322 1.076 3.490 -7.895 1.00 0.00 C ATOM 941 O ILE A 322 0.627 4.110 -8.855 1.00 0.00 O ATOM 942 CB ILE A 322 -0.216 4.790 -6.230 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.026 5.999 -5.366 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.186 3.830 -5.561 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.525 5.646 -4.005 1.00 0.00 C ATOM 0 H ILE A 322 2.134 5.827 -7.177 1.00 0.00 H new ATOM 0 HA ILE A 322 1.304 3.361 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.674 5.096 -7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.750 6.651 -5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.901 6.565 -5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.129 4.342 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.364 2.977 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.762 3.482 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.682 6.557 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.209 5.018 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.467 5.105 -4.092 1.00 0.00 H new ATOM 957 N ASP A 323 1.574 2.273 -8.004 1.00 0.00 N ATOM 958 CA ASP A 323 1.571 1.602 -9.284 1.00 0.00 C ATOM 959 C ASP A 323 0.166 1.115 -9.606 1.00 0.00 C ATOM 960 O ASP A 323 -0.195 -0.021 -9.297 1.00 0.00 O ATOM 961 CB ASP A 323 2.564 0.441 -9.278 1.00 0.00 C ATOM 962 CG ASP A 323 3.035 0.082 -10.674 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.212 0.140 -11.610 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.227 -0.257 -10.830 1.00 0.00 O ATOM 0 H ASP A 323 1.978 1.739 -7.235 1.00 0.00 H new ATOM 0 HA ASP A 323 1.881 2.305 -10.058 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.424 0.704 -8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.098 -0.431 -8.818 1.00 0.00 H new ATOM 969 N TRP A 324 -0.631 1.999 -10.210 1.00 0.00 N ATOM 970 CA TRP A 324 -1.997 1.663 -10.590 1.00 0.00 C ATOM 971 C TRP A 324 -2.035 0.758 -11.817 1.00 0.00 C ATOM 972 O TRP A 324 -2.920 0.872 -12.666 1.00 0.00 O ATOM 973 CB TRP A 324 -2.825 2.933 -10.831 1.00 0.00 C ATOM 974 CG TRP A 324 -3.096 3.720 -9.579 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.234 4.561 -8.944 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.309 3.740 -8.814 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.828 5.099 -7.825 1.00 0.00 N ATOM 978 CE2 TRP A 324 -4.101 4.611 -7.725 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.548 3.109 -8.936 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -5.081 4.863 -6.772 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.519 3.362 -7.984 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.279 4.234 -6.915 1.00 0.00 C ATOM 0 H TRP A 324 -0.351 2.951 -10.445 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.439 1.113 -9.760 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.300 3.569 -11.544 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.775 2.656 -11.289 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.227 4.775 -9.272 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.390 5.754 -7.177 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.745 2.436 -9.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.898 5.535 -5.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.481 2.878 -8.067 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -7.060 4.411 -6.190 1.00 0.00 H new ATOM 993 N ASP A 325 -1.063 -0.138 -11.896 1.00 0.00 N ATOM 994 CA ASP A 325 -0.972 -1.094 -12.974 1.00 0.00 C ATOM 995 C ASP A 325 -0.924 -2.494 -12.388 1.00 0.00 C ATOM 996 O ASP A 325 -1.368 -3.465 -13.001 1.00 0.00 O ATOM 997 CB ASP A 325 0.270 -0.838 -13.808 1.00 0.00 C ATOM 998 CG ASP A 325 0.426 -1.830 -14.943 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.025 -2.902 -14.715 1.00 0.00 O ATOM 1000 OD2 ASP A 325 -0.050 -1.535 -16.060 1.00 0.00 O ATOM 0 H ASP A 325 -0.315 -0.218 -11.208 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.844 -0.993 -13.620 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.227 0.172 -14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.150 -0.885 -13.166 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.375 -2.573 -11.179 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.249 -3.827 -10.461 1.00 0.00 C ATOM 1007 C GLN A 326 -1.342 -3.962 -9.412 1.00 0.00 C ATOM 1008 O GLN A 326 -2.354 -3.261 -9.454 1.00 0.00 O ATOM 1009 CB GLN A 326 1.097 -3.881 -9.769 1.00 0.00 C ATOM 1010 CG GLN A 326 2.123 -2.970 -10.404 1.00 0.00 C ATOM 1011 CD GLN A 326 2.556 -3.444 -11.779 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.555 -4.642 -12.064 1.00 0.00 O ATOM 1013 NE2 GLN A 326 2.935 -2.505 -12.637 1.00 0.00 N ATOM 0 H GLN A 326 -0.007 -1.767 -10.674 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.341 -4.642 -11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 326 0.973 -3.605 -8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.468 -4.906 -9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.710 -1.965 -10.484 1.00 0.00 H new ATOM 0 HG3 GLN A 326 2.996 -2.905 -9.755 1.00 0.00 H new ATOM 0 HE21 GLN A 326 2.920 -1.524 -12.359 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.241 -2.765 -13.575 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.111 -4.871 -8.473 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.028 -5.130 -7.370 1.00 0.00 C ATOM 1024 C ASN A 327 -1.502 -6.298 -6.548 1.00 0.00 C ATOM 1025 O ASN A 327 -0.609 -7.002 -7.001 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.452 -5.422 -7.871 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.504 -5.939 -9.293 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -4.550 -5.549 -10.012 1.00 0.00 O flip ATOM 1029 ND2 ASN A 327 -2.620 -6.672 -9.739 1.00 0.00 N flip ATOM 0 H ASN A 327 -0.274 -5.454 -8.455 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.084 -4.236 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.917 -6.154 -7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.045 -4.510 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -1.836 -6.944 -9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -2.672 -7.007 -10.701 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.030 -6.528 -5.329 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.568 -7.628 -4.485 1.00 0.00 C ATOM 1038 C PRO A 328 -1.905 -8.988 -5.059 1.00 0.00 C ATOM 1039 O PRO A 328 -2.082 -9.942 -4.318 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.295 -7.443 -3.156 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.983 -6.123 -3.230 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.094 -5.749 -4.683 1.00 0.00 C ATOM 0 HA PRO A 328 -0.482 -7.602 -4.393 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.013 -8.246 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.593 -7.468 -2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.971 -6.180 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.421 -5.367 -2.682 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.075 -6.000 -5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.953 -4.679 -4.832 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.019 -9.070 -6.370 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.314 -10.316 -7.019 1.00 0.00 C ATOM 1052 C LYS A 329 -1.451 -10.461 -8.272 1.00 0.00 C ATOM 1053 O LYS A 329 -1.481 -11.483 -8.957 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.787 -10.369 -7.327 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.163 -9.560 -8.497 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.573 -9.848 -8.881 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.505 -8.814 -8.308 1.00 0.00 C ATOM 1058 NZ LYS A 329 -6.281 -7.465 -8.895 1.00 0.00 N ATOM 0 H LYS A 329 -1.910 -8.278 -7.004 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.077 -11.157 -6.367 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -4.078 -11.405 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.346 -10.022 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.048 -8.500 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.497 -9.781 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.663 -9.863 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.857 -10.838 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -7.536 -9.119 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.370 -8.765 -7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -5.892 -6.831 -8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.610 -7.538 -9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.184 -7.083 -9.241 1.00 0.00 H new ATOM 1072 N SER A 330 -0.682 -9.405 -8.554 1.00 0.00 N ATOM 1073 CA SER A 330 0.239 -9.376 -9.686 1.00 0.00 C ATOM 1074 C SER A 330 1.605 -9.839 -9.210 1.00 0.00 C ATOM 1075 O SER A 330 1.859 -9.853 -8.013 1.00 0.00 O ATOM 1076 CB SER A 330 0.334 -7.962 -10.262 1.00 0.00 C ATOM 1077 OG SER A 330 1.208 -7.922 -11.377 1.00 0.00 O ATOM 0 H SER A 330 -0.683 -8.548 -8.002 1.00 0.00 H new ATOM 0 HA SER A 330 -0.126 -10.037 -10.472 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.657 -7.621 -10.561 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.689 -7.276 -9.493 1.00 0.00 H new ATOM 0 HG SER A 330 1.250 -7.008 -11.727 1.00 0.00 H new ATOM 1083 N THR A 331 2.489 -10.207 -10.126 1.00 0.00 N ATOM 1084 CA THR A 331 3.809 -10.680 -9.724 1.00 0.00 C ATOM 1085 C THR A 331 4.870 -9.593 -9.815 1.00 0.00 C ATOM 1086 O THR A 331 4.802 -8.697 -10.658 1.00 0.00 O ATOM 1087 CB THR A 331 4.260 -11.902 -10.538 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.876 -11.756 -11.910 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.668 -13.180 -9.964 1.00 0.00 C ATOM 0 H THR A 331 2.324 -10.189 -11.132 1.00 0.00 H new ATOM 0 HA THR A 331 3.705 -10.973 -8.679 1.00 0.00 H new ATOM 0 HB THR A 331 5.346 -11.967 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.171 -12.541 -12.418 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.000 -14.033 -10.556 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.999 -13.303 -8.933 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.580 -13.121 -9.992 1.00 0.00 H new ATOM 1097 N PHE A 332 5.854 -9.698 -8.930 1.00 0.00 N ATOM 1098 CA PHE A 332 6.955 -8.748 -8.863 1.00 0.00 C ATOM 1099 C PHE A 332 8.192 -9.459 -8.364 1.00 0.00 C ATOM 1100 O PHE A 332 8.088 -10.450 -7.654 1.00 0.00 O ATOM 1101 CB PHE A 332 6.614 -7.582 -7.925 1.00 0.00 C ATOM 1102 CG PHE A 332 7.046 -7.767 -6.482 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.643 -8.872 -5.739 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.857 -6.824 -5.870 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.040 -9.034 -4.429 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.254 -6.982 -4.555 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.844 -8.089 -3.837 1.00 0.00 C ATOM 0 H PHE A 332 5.910 -10.446 -8.238 1.00 0.00 H new ATOM 0 HA PHE A 332 7.133 -8.344 -9.859 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.079 -6.676 -8.314 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.536 -7.422 -7.947 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.008 -9.616 -6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.182 -5.957 -6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.720 -9.901 -3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.885 -6.240 -4.089 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.155 -8.212 -2.810 1.00 0.00 H new ATOM 1117 N LYS A 333 9.363 -8.965 -8.714 1.00 0.00 N ATOM 1118 CA LYS A 333 10.571 -9.611 -8.245 1.00 0.00 C ATOM 1119 C LYS A 333 11.158 -8.815 -7.088 1.00 0.00 C ATOM 1120 O LYS A 333 11.929 -7.889 -7.307 1.00 0.00 O ATOM 1121 CB LYS A 333 11.600 -9.768 -9.370 1.00 0.00 C ATOM 1122 CG LYS A 333 11.029 -10.264 -10.680 1.00 0.00 C ATOM 1123 CD LYS A 333 10.384 -9.127 -11.422 1.00 0.00 C ATOM 1124 CE LYS A 333 9.269 -9.604 -12.336 1.00 0.00 C ATOM 1125 NZ LYS A 333 9.768 -10.547 -13.376 1.00 0.00 N ATOM 0 H LYS A 333 9.503 -8.144 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 333 10.314 -10.613 -7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.083 -8.806 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.376 -10.460 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.820 -10.704 -11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.297 -11.049 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.984 -8.408 -10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.138 -8.605 -12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 333 8.497 -10.094 -11.742 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.803 -8.745 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 9.533 -10.179 -14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 10.800 -10.645 -13.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.320 -11.476 -13.246 1.00 0.00 H new ATOM 1139 N LYS A 334 10.797 -9.244 -5.865 1.00 0.00 N ATOM 1140 CA LYS A 334 11.223 -8.638 -4.593 1.00 0.00 C ATOM 1141 C LYS A 334 12.325 -7.615 -4.709 1.00 0.00 C ATOM 1142 O LYS A 334 13.327 -7.730 -4.014 1.00 0.00 O ATOM 1143 CB LYS A 334 11.653 -9.730 -3.639 1.00 0.00 C ATOM 1144 CG LYS A 334 10.503 -10.270 -2.849 1.00 0.00 C ATOM 1145 CD LYS A 334 10.087 -11.598 -3.366 1.00 0.00 C ATOM 1146 CE LYS A 334 10.337 -12.712 -2.377 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.707 -12.655 -1.797 1.00 0.00 N ATOM 0 H LYS A 334 10.182 -10.047 -5.732 1.00 0.00 H new ATOM 0 HA LYS A 334 10.355 -8.093 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.118 -10.540 -4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.409 -9.339 -2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.785 -10.355 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.664 -9.576 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 334 9.026 -11.570 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.626 -11.809 -4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.602 -12.654 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 334 10.194 -13.673 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 12.117 -13.611 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.304 -12.033 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.658 -12.281 -0.828 1.00 0.00 H new ATOM 1161 N ALA A 335 12.100 -6.581 -5.518 1.00 0.00 N ATOM 1162 CA ALA A 335 13.092 -5.539 -5.720 1.00 0.00 C ATOM 1163 C ALA A 335 14.383 -6.131 -6.285 1.00 0.00 C ATOM 1164 O ALA A 335 14.795 -5.801 -7.398 1.00 0.00 O ATOM 1165 CB ALA A 335 13.336 -4.823 -4.409 1.00 0.00 C ATOM 0 H ALA A 335 11.236 -6.447 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 335 12.722 -4.816 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.080 -4.040 -4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.405 -4.378 -4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.699 -5.535 -3.668 1.00 0.00 H new ATOM 1171 N ASP A 336 15.018 -7.007 -5.509 1.00 0.00 N ATOM 1172 CA ASP A 336 16.237 -7.669 -5.926 1.00 0.00 C ATOM 1173 C ASP A 336 16.000 -8.506 -7.172 1.00 0.00 C ATOM 1174 O ASP A 336 16.730 -8.385 -8.156 1.00 0.00 O ATOM 1175 CB ASP A 336 16.779 -8.537 -4.801 1.00 0.00 C ATOM 1176 CG ASP A 336 17.247 -7.719 -3.613 1.00 0.00 C ATOM 1177 OD1 ASP A 336 16.392 -7.308 -2.800 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.470 -7.489 -3.494 1.00 0.00 O ATOM 0 H ASP A 336 14.698 -7.272 -4.578 1.00 0.00 H new ATOM 0 HA ASP A 336 16.975 -6.904 -6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.005 -9.232 -4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.609 -9.136 -5.176 1.00 0.00 H new ATOM 1183 N GLY A 337 14.979 -9.357 -7.133 1.00 0.00 N ATOM 1184 CA GLY A 337 14.683 -10.174 -8.288 1.00 0.00 C ATOM 1185 C GLY A 337 13.893 -11.445 -8.006 1.00 0.00 C ATOM 1186 O GLY A 337 13.652 -12.222 -8.931 1.00 0.00 O ATOM 0 H GLY A 337 14.361 -9.492 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.125 -9.571 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.623 -10.450 -8.767 1.00 0.00 H new ATOM 1190 N SER A 338 13.487 -11.689 -6.764 1.00 0.00 N ATOM 1191 CA SER A 338 12.678 -12.870 -6.493 1.00 0.00 C ATOM 1192 C SER A 338 11.253 -12.577 -6.953 1.00 0.00 C ATOM 1193 O SER A 338 10.557 -11.775 -6.341 1.00 0.00 O ATOM 1194 CB SER A 338 12.704 -13.220 -5.003 1.00 0.00 C ATOM 1195 OG SER A 338 11.868 -14.329 -4.725 1.00 0.00 O ATOM 0 H SER A 338 13.696 -11.106 -5.954 1.00 0.00 H new ATOM 0 HA SER A 338 13.079 -13.728 -7.032 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.726 -13.445 -4.697 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.378 -12.360 -4.418 1.00 0.00 H new ATOM 0 HG SER A 338 12.023 -14.634 -3.807 1.00 0.00 H new ATOM 1201 N GLU A 339 10.801 -13.270 -7.994 1.00 0.00 N ATOM 1202 CA GLU A 339 9.494 -13.016 -8.572 1.00 0.00 C ATOM 1203 C GLU A 339 8.361 -13.801 -7.898 1.00 0.00 C ATOM 1204 O GLU A 339 8.274 -15.022 -8.024 1.00 0.00 O ATOM 1205 CB GLU A 339 9.550 -13.357 -10.052 1.00 0.00 C ATOM 1206 CG GLU A 339 8.294 -12.986 -10.789 1.00 0.00 C ATOM 1207 CD GLU A 339 8.152 -13.707 -12.115 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.564 -14.810 -12.132 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.629 -13.171 -13.137 1.00 0.00 O ATOM 0 H GLU A 339 11.326 -14.014 -8.453 1.00 0.00 H new ATOM 0 HA GLU A 339 9.264 -11.962 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.396 -12.842 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.729 -14.426 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.431 -13.214 -10.163 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.286 -11.910 -10.964 1.00 0.00 H new ATOM 1216 N VAL A 340 7.499 -13.077 -7.185 1.00 0.00 N ATOM 1217 CA VAL A 340 6.342 -13.658 -6.516 1.00 0.00 C ATOM 1218 C VAL A 340 5.162 -12.704 -6.587 1.00 0.00 C ATOM 1219 O VAL A 340 5.335 -11.490 -6.509 1.00 0.00 O ATOM 1220 CB VAL A 340 6.641 -13.961 -5.023 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.862 -13.229 -4.554 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.503 -13.570 -4.128 1.00 0.00 C ATOM 0 H VAL A 340 7.586 -12.069 -7.056 1.00 0.00 H new ATOM 0 HA VAL A 340 6.107 -14.591 -7.028 1.00 0.00 H new ATOM 0 HB VAL A 340 6.797 -15.038 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 340 8.045 -13.462 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.722 -13.537 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.708 -12.156 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.758 -13.801 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.314 -12.501 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.609 -14.124 -4.414 1.00 0.00 H new ATOM 1232 N SER A 341 3.961 -13.248 -6.741 1.00 0.00 N ATOM 1233 CA SER A 341 2.776 -12.414 -6.758 1.00 0.00 C ATOM 1234 C SER A 341 2.691 -11.706 -5.416 1.00 0.00 C ATOM 1235 O SER A 341 2.762 -12.357 -4.379 1.00 0.00 O ATOM 1236 CB SER A 341 1.517 -13.247 -7.000 1.00 0.00 C ATOM 1237 OG SER A 341 0.381 -12.417 -7.170 1.00 0.00 O ATOM 0 H SER A 341 3.787 -14.247 -6.854 1.00 0.00 H new ATOM 0 HA SER A 341 2.844 -11.691 -7.571 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.653 -13.868 -7.885 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.356 -13.921 -6.159 1.00 0.00 H new ATOM 0 HG SER A 341 -0.008 -12.572 -8.056 1.00 0.00 H new ATOM 1243 N PHE A 342 2.572 -10.383 -5.436 1.00 0.00 N ATOM 1244 CA PHE A 342 2.512 -9.603 -4.212 1.00 0.00 C ATOM 1245 C PHE A 342 1.802 -10.362 -3.101 1.00 0.00 C ATOM 1246 O PHE A 342 2.326 -10.481 -1.997 1.00 0.00 O ATOM 1247 CB PHE A 342 1.821 -8.272 -4.472 1.00 0.00 C ATOM 1248 CG PHE A 342 2.586 -7.368 -5.383 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.705 -6.728 -4.920 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.183 -7.151 -6.688 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.422 -5.874 -5.735 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.891 -6.302 -7.516 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.014 -5.660 -7.036 1.00 0.00 C ATOM 0 H PHE A 342 2.515 -9.830 -6.291 1.00 0.00 H new ATOM 0 HA PHE A 342 3.534 -9.415 -3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.838 -8.461 -4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.660 -7.764 -3.521 1.00 0.00 H new ATOM 0 HD1 PHE A 342 4.031 -6.893 -3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.303 -7.652 -7.065 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.301 -5.374 -5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.567 -6.142 -8.534 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.572 -4.992 -7.676 1.00 0.00 H new ATOM 1263 N LEU A 343 0.628 -10.909 -3.406 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.128 -11.654 -2.419 1.00 0.00 C ATOM 1265 C LEU A 343 0.755 -12.698 -1.747 1.00 0.00 C ATOM 1266 O LEU A 343 0.802 -12.789 -0.529 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.320 -12.349 -3.050 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.082 -13.245 -2.094 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.402 -12.478 -0.843 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.348 -13.750 -2.740 1.00 0.00 C ATOM 0 H LEU A 343 0.187 -10.848 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.485 -10.941 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.000 -11.595 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -0.976 -12.945 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.465 -14.107 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.950 -13.120 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.476 -12.147 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.012 -11.610 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.883 -14.392 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.980 -12.905 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.098 -14.319 -3.635 1.00 0.00 H new ATOM 1282 N GLU A 344 1.444 -13.492 -2.561 1.00 0.00 N ATOM 1283 CA GLU A 344 2.332 -14.529 -2.053 1.00 0.00 C ATOM 1284 C GLU A 344 3.384 -13.938 -1.134 1.00 0.00 C ATOM 1285 O GLU A 344 3.555 -14.379 -0.002 1.00 0.00 O ATOM 1286 CB GLU A 344 3.014 -15.246 -3.206 1.00 0.00 C ATOM 1287 CG GLU A 344 2.041 -15.879 -4.165 1.00 0.00 C ATOM 1288 CD GLU A 344 2.719 -16.530 -5.355 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.169 -17.687 -5.219 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.798 -15.886 -6.421 1.00 0.00 O ATOM 0 H GLU A 344 1.403 -13.436 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 344 1.730 -15.240 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.640 -14.537 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.675 -16.015 -2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.452 -16.628 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.345 -15.120 -4.521 1.00 0.00 H new ATOM 1297 N TYR A 345 4.106 -12.957 -1.648 1.00 0.00 N ATOM 1298 CA TYR A 345 5.133 -12.281 -0.892 1.00 0.00 C ATOM 1299 C TYR A 345 4.679 -11.989 0.539 1.00 0.00 C ATOM 1300 O TYR A 345 5.361 -12.323 1.501 1.00 0.00 O ATOM 1301 CB TYR A 345 5.504 -10.974 -1.601 1.00 0.00 C ATOM 1302 CG TYR A 345 6.728 -10.354 -1.029 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.781 -11.157 -0.759 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.832 -9.000 -0.757 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.926 -10.676 -0.225 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.994 -8.481 -0.216 1.00 0.00 C ATOM 1307 CZ TYR A 345 9.046 -9.330 0.052 1.00 0.00 C ATOM 1308 OH TYR A 345 10.211 -8.837 0.594 1.00 0.00 O ATOM 0 H TYR A 345 3.993 -12.611 -2.601 1.00 0.00 H new ATOM 0 HA TYR A 345 6.003 -12.935 -0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.659 -11.169 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.673 -10.272 -1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.706 -12.212 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 345 6.000 -8.345 -0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.747 -11.346 -0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.076 -7.425 -0.006 1.00 0.00 H new ATOM 0 HH TYR A 345 10.127 -7.869 0.725 1.00 0.00 H new ATOM 1318 N TYR A 346 3.500 -11.413 0.663 1.00 0.00 N ATOM 1319 CA TYR A 346 2.956 -11.019 1.954 1.00 0.00 C ATOM 1320 C TYR A 346 2.291 -12.168 2.709 1.00 0.00 C ATOM 1321 O TYR A 346 2.715 -12.543 3.797 1.00 0.00 O ATOM 1322 CB TYR A 346 1.969 -9.918 1.690 1.00 0.00 C ATOM 1323 CG TYR A 346 2.620 -8.837 0.907 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.837 -8.286 1.285 1.00 0.00 C ATOM 1325 CD2 TYR A 346 2.024 -8.392 -0.222 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.428 -7.301 0.528 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.601 -7.413 -0.995 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.805 -6.869 -0.617 1.00 0.00 C ATOM 1329 OH TYR A 346 4.388 -5.895 -1.385 1.00 0.00 O ATOM 0 H TYR A 346 2.889 -11.203 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 346 3.771 -10.690 2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.111 -10.309 1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.592 -9.521 2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.325 -8.634 2.183 1.00 0.00 H new ATOM 0 HD2 TYR A 346 1.076 -8.814 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.372 -6.872 0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 346 2.111 -7.073 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 346 4.000 -5.024 -1.159 1.00 0.00 H new ATOM 1339 N ARG A 347 1.228 -12.693 2.127 1.00 0.00 N ATOM 1340 CA ARG A 347 0.468 -13.792 2.722 1.00 0.00 C ATOM 1341 C ARG A 347 1.310 -15.028 3.032 1.00 0.00 C ATOM 1342 O ARG A 347 1.152 -15.643 4.083 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.651 -14.213 1.792 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.406 -15.427 2.291 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.225 -16.067 1.187 1.00 0.00 C ATOM 1346 NE ARG A 347 -1.641 -17.325 0.732 1.00 0.00 N ATOM 1347 CZ ARG A 347 -2.324 -18.265 0.084 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -3.612 -18.091 -0.179 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -1.719 -19.381 -0.299 1.00 0.00 N ATOM 0 H ARG A 347 0.863 -12.374 1.230 1.00 0.00 H new ATOM 0 HA ARG A 347 0.085 -13.404 3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.347 -13.383 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.237 -14.429 0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.701 -16.156 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.063 -15.136 3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.239 -16.246 1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.301 -15.378 0.346 1.00 0.00 H new ATOM 0 HE ARG A 347 -0.653 -17.493 0.922 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.082 -17.235 0.116 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -4.133 -18.813 -0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -0.729 -19.520 -0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -2.244 -20.101 -0.796 1.00 0.00 H new ATOM 1363 N LYS A 348 2.184 -15.405 2.114 1.00 0.00 N ATOM 1364 CA LYS A 348 2.976 -16.613 2.285 1.00 0.00 C ATOM 1365 C LYS A 348 4.326 -16.396 2.979 1.00 0.00 C ATOM 1366 O LYS A 348 4.801 -17.299 3.669 1.00 0.00 O ATOM 1367 CB LYS A 348 3.164 -17.294 0.933 1.00 0.00 C ATOM 1368 CG LYS A 348 1.864 -17.455 0.157 1.00 0.00 C ATOM 1369 CD LYS A 348 1.912 -18.633 -0.805 1.00 0.00 C ATOM 1370 CE LYS A 348 2.942 -18.421 -1.902 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.329 -18.706 -1.437 1.00 0.00 N ATOM 0 H LYS A 348 2.363 -14.897 1.248 1.00 0.00 H new ATOM 0 HA LYS A 348 2.413 -17.257 2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.867 -16.713 0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.612 -18.276 1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.040 -17.593 0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.660 -16.541 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.149 -19.543 -0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.929 -18.778 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.705 -19.065 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.884 -17.392 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.857 -19.187 -2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.805 -17.813 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.295 -19.317 -0.596 1.00 0.00 H new ATOM 1385 N GLN A 349 4.956 -15.231 2.820 1.00 0.00 N ATOM 1386 CA GLN A 349 6.244 -15.009 3.462 1.00 0.00 C ATOM 1387 C GLN A 349 6.104 -14.219 4.762 1.00 0.00 C ATOM 1388 O GLN A 349 7.009 -14.228 5.598 1.00 0.00 O ATOM 1389 CB GLN A 349 7.202 -14.299 2.509 1.00 0.00 C ATOM 1390 CG GLN A 349 8.609 -14.165 3.054 1.00 0.00 C ATOM 1391 CD GLN A 349 9.257 -15.500 3.345 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.940 -16.511 2.717 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.178 -15.509 4.298 1.00 0.00 N ATOM 0 H GLN A 349 4.605 -14.449 2.268 1.00 0.00 H new ATOM 0 HA GLN A 349 6.655 -15.987 3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.237 -14.846 1.567 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.811 -13.306 2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.221 -13.619 2.336 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.584 -13.572 3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.409 -14.647 4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.656 -16.378 4.537 1.00 0.00 H new ATOM 1402 N TYR A 350 4.972 -13.541 4.939 1.00 0.00 N ATOM 1403 CA TYR A 350 4.746 -12.755 6.143 1.00 0.00 C ATOM 1404 C TYR A 350 3.461 -13.150 6.859 1.00 0.00 C ATOM 1405 O TYR A 350 3.235 -12.756 8.004 1.00 0.00 O ATOM 1406 CB TYR A 350 4.724 -11.279 5.809 1.00 0.00 C ATOM 1407 CG TYR A 350 6.078 -10.767 5.464 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.603 -11.065 4.247 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.830 -10.004 6.348 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.838 -10.633 3.883 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.086 -9.553 5.996 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.589 -9.873 4.755 1.00 0.00 C ATOM 1413 OH TYR A 350 9.841 -9.436 4.386 1.00 0.00 O ATOM 0 H TYR A 350 4.204 -13.522 4.268 1.00 0.00 H new ATOM 0 HA TYR A 350 5.573 -12.962 6.823 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.047 -11.106 4.973 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.330 -10.721 6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.026 -11.659 3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.428 -9.761 7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.232 -10.885 2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.666 -8.957 6.685 1.00 0.00 H new ATOM 0 HH TYR A 350 10.233 -8.913 5.116 1.00 0.00 H new ATOM 1423 N ASN A 351 2.619 -13.906 6.159 1.00 0.00 N ATOM 1424 CA ASN A 351 1.351 -14.397 6.698 1.00 0.00 C ATOM 1425 C ASN A 351 0.233 -13.354 6.628 1.00 0.00 C ATOM 1426 O ASN A 351 -0.635 -13.322 7.501 1.00 0.00 O ATOM 1427 CB ASN A 351 1.524 -14.887 8.138 1.00 0.00 C ATOM 1428 CG ASN A 351 0.347 -15.702 8.627 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.344 -16.353 7.705 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 0.061 -15.744 9.823 1.00 0.00 N flip ATOM 0 H ASN A 351 2.797 -14.197 5.198 1.00 0.00 H new ATOM 0 HA ASN A 351 1.052 -15.233 6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.430 -15.489 8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.663 -14.028 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.621 -15.226 10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.737 -16.297 10.138 1.00 0.00 H new ATOM 1437 N GLN A 352 0.238 -12.498 5.600 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.811 -11.513 5.461 1.00 0.00 C ATOM 1439 C GLN A 352 -1.744 -11.876 4.324 1.00 0.00 C ATOM 1440 O GLN A 352 -1.504 -11.521 3.171 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.224 -10.132 5.232 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.115 -9.315 6.496 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.375 -9.363 7.344 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.488 -9.445 6.824 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.203 -9.326 8.660 1.00 0.00 N ATOM 0 H GLN A 352 0.949 -12.476 4.869 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.383 -11.500 6.389 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.766 -10.234 4.787 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.843 -9.596 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.727 -9.678 7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.102 -8.279 6.235 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.263 -9.258 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.011 -9.366 9.281 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.804 -12.593 4.656 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.783 -13.003 3.655 1.00 0.00 C ATOM 1456 C GLU A 353 -4.431 -11.806 3.013 1.00 0.00 C ATOM 1457 O GLU A 353 -5.321 -11.181 3.591 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.885 -13.872 4.223 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.858 -14.336 3.167 1.00 0.00 C ATOM 1460 CD GLU A 353 -5.380 -15.562 2.416 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -5.179 -16.614 3.060 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -5.215 -15.473 1.180 1.00 0.00 O ATOM 0 H GLU A 353 -3.011 -12.904 5.605 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.221 -13.583 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.443 -14.740 4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.424 -13.315 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.817 -14.556 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.029 -13.526 2.458 1.00 0.00 H new ATOM 1469 N ILE A 354 -3.986 -11.487 1.824 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.561 -10.392 1.098 1.00 0.00 C ATOM 1471 C ILE A 354 -5.692 -10.925 0.254 1.00 0.00 C ATOM 1472 O ILE A 354 -5.499 -11.786 -0.605 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.536 -9.698 0.220 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.247 -9.517 0.992 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.066 -8.375 -0.261 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.074 -9.207 0.127 1.00 0.00 C ATOM 0 H ILE A 354 -3.229 -11.971 1.342 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.928 -9.651 1.808 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.336 -10.315 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.377 -8.713 1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.041 -10.426 1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.319 -7.890 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -4.976 -8.536 -0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.288 -7.739 0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.185 -9.090 0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -0.918 -10.021 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.259 -8.282 -0.419 1.00 0.00 H new ATOM 1488 N THR A 355 -6.866 -10.408 0.507 1.00 0.00 N ATOM 1489 CA THR A 355 -8.058 -10.854 -0.178 1.00 0.00 C ATOM 1490 C THR A 355 -8.768 -9.662 -0.778 1.00 0.00 C ATOM 1491 O THR A 355 -9.900 -9.747 -1.256 1.00 0.00 O ATOM 1492 CB THR A 355 -8.978 -11.611 0.789 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.522 -10.708 1.761 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.199 -12.719 1.492 1.00 0.00 C ATOM 0 H THR A 355 -7.026 -9.668 1.191 1.00 0.00 H new ATOM 0 HA THR A 355 -7.781 -11.538 -0.980 1.00 0.00 H new ATOM 0 HB THR A 355 -9.795 -12.055 0.220 1.00 0.00 H new ATOM 0 HG1 THR A 355 -10.109 -11.200 2.372 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.860 -13.251 2.176 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.808 -13.416 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.372 -12.283 2.052 1.00 0.00 H new ATOM 1502 N ASP A 356 -8.061 -8.547 -0.734 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.527 -7.288 -1.271 1.00 0.00 C ATOM 1504 C ASP A 356 -7.448 -6.799 -2.206 1.00 0.00 C ATOM 1505 O ASP A 356 -7.082 -5.624 -2.227 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.774 -6.290 -0.147 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.357 -6.963 1.081 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -8.594 -7.631 1.810 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.577 -6.832 1.309 1.00 0.00 O ATOM 0 H ASP A 356 -7.132 -8.494 -0.316 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.473 -7.405 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.837 -5.799 0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -9.454 -5.512 -0.494 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.948 -7.750 -2.986 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.869 -7.507 -3.916 1.00 0.00 C ATOM 1516 C LEU A 357 -6.379 -6.855 -5.167 1.00 0.00 C ATOM 1517 O LEU A 357 -5.736 -6.887 -6.215 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.153 -8.806 -4.248 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.024 -10.049 -4.192 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.080 -10.003 -5.275 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.173 -11.278 -4.367 1.00 0.00 C ATOM 0 H LEU A 357 -7.286 -8.712 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.159 -6.828 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.727 -8.724 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.320 -8.932 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.517 -10.085 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.696 -10.901 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.708 -9.123 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.598 -9.952 -6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.804 -12.166 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.668 -11.236 -5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.431 -11.323 -3.570 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.537 -6.255 -5.043 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.154 -5.603 -6.153 1.00 0.00 C ATOM 1535 C LYS A 358 -7.685 -4.166 -6.301 1.00 0.00 C ATOM 1536 O LYS A 358 -8.221 -3.435 -7.134 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.669 -5.662 -6.000 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.265 -6.983 -6.445 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.482 -7.015 -7.950 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.614 -6.091 -8.374 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.776 -6.052 -9.853 1.00 0.00 N ATOM 0 H LYS A 358 -8.069 -6.209 -4.174 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.859 -6.128 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.929 -5.487 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.118 -4.855 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.603 -7.799 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.215 -7.145 -5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.563 -6.721 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.707 -8.034 -8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.545 -6.424 -7.916 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.419 -5.085 -8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.557 -5.411 -10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -10.896 -5.710 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -11.988 -7.008 -10.204 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.689 -3.736 -5.512 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.217 -2.376 -5.663 1.00 0.00 C ATOM 1557 C GLN A 359 -4.763 -2.369 -6.098 1.00 0.00 C ATOM 1558 O GLN A 359 -4.103 -3.397 -6.031 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.463 -1.550 -4.400 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.783 -0.784 -4.436 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.039 -0.086 -5.760 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.716 -0.776 -6.670 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -7.642 1.061 -5.959 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.220 -4.291 -4.796 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.794 -1.893 -6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.456 -2.211 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.643 -0.844 -4.269 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.601 -1.475 -4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.787 -0.043 -3.636 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -7.125 1.555 -5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -7.830 1.518 -6.851 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.222 -1.217 -6.528 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.854 -1.162 -7.041 1.00 0.00 C ATOM 1574 C PRO A 360 -1.807 -1.379 -5.980 1.00 0.00 C ATOM 1575 O PRO A 360 -2.023 -2.094 -5.005 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.771 0.247 -7.617 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.681 1.036 -6.758 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.844 0.131 -6.489 1.00 0.00 C ATOM 0 HA PRO A 360 -2.656 -1.954 -7.763 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.753 0.634 -7.582 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.085 0.271 -8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.190 1.333 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.000 1.951 -7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.303 0.338 -5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.624 0.239 -7.242 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.658 -0.776 -6.200 1.00 0.00 N ATOM 1587 CA VAL A 361 0.445 -0.895 -5.284 1.00 0.00 C ATOM 1588 C VAL A 361 0.897 0.460 -4.835 1.00 0.00 C ATOM 1589 O VAL A 361 0.544 1.475 -5.424 1.00 0.00 O ATOM 1590 CB VAL A 361 1.619 -1.625 -5.929 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.784 -1.746 -4.959 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.169 -2.985 -6.388 1.00 0.00 C ATOM 0 H VAL A 361 -0.467 -0.194 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 361 0.100 -1.471 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 361 1.963 -1.050 -6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.608 -2.270 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.113 -0.751 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.467 -2.304 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.006 -3.509 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.810 -3.557 -5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.364 -2.876 -7.115 1.00 0.00 H new ATOM 1602 N LEU A 362 1.681 0.463 -3.793 1.00 0.00 N ATOM 1603 CA LEU A 362 2.215 1.686 -3.264 1.00 0.00 C ATOM 1604 C LEU A 362 3.708 1.549 -3.159 1.00 0.00 C ATOM 1605 O LEU A 362 4.235 1.172 -2.117 1.00 0.00 O ATOM 1606 CB LEU A 362 1.632 1.992 -1.915 1.00 0.00 C ATOM 1607 CG LEU A 362 0.144 1.773 -1.817 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.119 0.959 -0.595 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.564 3.100 -1.770 1.00 0.00 C ATOM 0 H LEU A 362 1.966 -0.377 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 362 1.956 2.508 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.128 1.372 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.852 3.030 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.234 1.239 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.191 0.784 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.399 0.003 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.242 1.494 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.639 2.936 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.225 3.663 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.342 3.663 -2.676 1.00 0.00 H new ATOM 1621 N VAL A 363 4.388 1.873 -4.232 1.00 0.00 N ATOM 1622 CA VAL A 363 5.816 1.780 -4.252 1.00 0.00 C ATOM 1623 C VAL A 363 6.370 2.932 -3.439 1.00 0.00 C ATOM 1624 O VAL A 363 6.337 4.095 -3.847 1.00 0.00 O ATOM 1625 CB VAL A 363 6.361 1.742 -5.707 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.277 2.094 -6.718 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.606 2.598 -5.888 1.00 0.00 C ATOM 0 H VAL A 363 3.969 2.203 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 363 6.145 0.844 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 363 6.668 0.714 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.693 2.058 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.458 1.379 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.903 3.098 -6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.944 2.535 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.373 3.635 -5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.394 2.239 -5.226 1.00 0.00 H new ATOM 1637 N SER A 364 6.822 2.587 -2.240 1.00 0.00 N ATOM 1638 CA SER A 364 7.380 3.560 -1.333 1.00 0.00 C ATOM 1639 C SER A 364 8.697 3.986 -1.938 1.00 0.00 C ATOM 1640 O SER A 364 9.506 3.145 -2.272 1.00 0.00 O ATOM 1641 CB SER A 364 7.554 2.934 0.056 1.00 0.00 C ATOM 1642 OG SER A 364 8.877 3.099 0.537 1.00 0.00 O ATOM 0 H SER A 364 6.809 1.633 -1.879 1.00 0.00 H new ATOM 0 HA SER A 364 6.732 4.427 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.852 3.392 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.312 1.872 0.011 1.00 0.00 H new ATOM 0 HG SER A 364 8.956 2.691 1.425 1.00 0.00 H new ATOM 1862 N PRO A 379 12.828 1.111 -2.622 1.00 0.00 N ATOM 1863 CA PRO A 379 11.389 1.258 -2.552 1.00 0.00 C ATOM 1864 C PRO A 379 10.673 0.100 -1.881 1.00 0.00 C ATOM 1865 O PRO A 379 11.284 -0.893 -1.485 1.00 0.00 O ATOM 1866 CB PRO A 379 10.931 1.390 -4.007 1.00 0.00 C ATOM 1867 CG PRO A 379 12.080 0.933 -4.813 1.00 0.00 C ATOM 1868 CD PRO A 379 13.300 1.272 -3.998 1.00 0.00 C ATOM 0 HA PRO A 379 11.142 2.121 -1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.047 0.781 -4.199 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.667 2.420 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.022 -0.138 -5.007 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.104 1.432 -5.782 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.133 0.605 -4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.645 2.288 -4.191 1.00 0.00 H new ATOM 1876 N ALA A 380 9.360 0.250 -1.767 1.00 0.00 N ATOM 1877 CA ALA A 380 8.516 -0.761 -1.156 1.00 0.00 C ATOM 1878 C ALA A 380 7.199 -0.876 -1.891 1.00 0.00 C ATOM 1879 O ALA A 380 6.272 -0.122 -1.617 1.00 0.00 O ATOM 1880 CB ALA A 380 8.256 -0.432 0.304 1.00 0.00 C ATOM 0 H ALA A 380 8.854 1.073 -2.095 1.00 0.00 H new ATOM 0 HA ALA A 380 9.041 -1.714 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.622 -1.202 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.203 -0.392 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.756 0.534 0.376 1.00 0.00 H new ATOM 1886 N MET A 381 7.106 -1.809 -2.831 1.00 0.00 N ATOM 1887 CA MET A 381 5.855 -1.999 -3.535 1.00 0.00 C ATOM 1888 C MET A 381 4.888 -2.555 -2.512 1.00 0.00 C ATOM 1889 O MET A 381 4.836 -3.752 -2.257 1.00 0.00 O ATOM 1890 CB MET A 381 6.051 -2.940 -4.718 1.00 0.00 C ATOM 1891 CG MET A 381 7.242 -2.557 -5.584 1.00 0.00 C ATOM 1892 SD MET A 381 6.870 -2.610 -7.351 1.00 0.00 S ATOM 1893 CE MET A 381 5.554 -1.403 -7.461 1.00 0.00 C ATOM 0 H MET A 381 7.864 -2.429 -3.115 1.00 0.00 H new ATOM 0 HA MET A 381 5.470 -1.070 -3.955 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.188 -3.957 -4.349 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.148 -2.941 -5.329 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.571 -1.553 -5.317 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.071 -3.232 -5.372 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.658 -1.877 -7.860 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.342 -1.004 -6.469 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.859 -0.591 -8.121 1.00 0.00 H new ATOM 1903 N LEU A 382 4.123 -1.642 -1.938 1.00 0.00 N ATOM 1904 CA LEU A 382 3.210 -1.939 -0.848 1.00 0.00 C ATOM 1905 C LEU A 382 1.817 -2.350 -1.277 1.00 0.00 C ATOM 1906 O LEU A 382 1.364 -2.059 -2.382 1.00 0.00 O ATOM 1907 CB LEU A 382 3.094 -0.690 0.002 1.00 0.00 C ATOM 1908 CG LEU A 382 4.381 -0.296 0.691 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.489 1.203 0.853 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.463 -1.010 2.013 1.00 0.00 C ATOM 0 H LEU A 382 4.119 -0.662 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 382 3.625 -2.794 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.762 0.136 -0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.323 -0.846 0.756 1.00 0.00 H new ATOM 0 HG LEU A 382 5.227 -0.595 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.426 1.448 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.465 1.678 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.654 1.565 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.388 -0.733 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.612 -0.728 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.449 -2.087 1.846 1.00 0.00 H new ATOM 1922 N ILE A 383 1.138 -3.022 -0.358 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.241 -3.428 -0.574 1.00 0.00 C ATOM 1924 C ILE A 383 -1.148 -2.381 0.060 1.00 0.00 C ATOM 1925 O ILE A 383 -1.062 -2.148 1.265 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.578 -4.814 0.038 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.245 -5.969 -0.888 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -2.045 -4.942 0.330 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.211 -5.606 -2.291 1.00 0.00 C ATOM 0 H ILE A 383 1.522 -3.297 0.546 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.394 -3.511 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 383 0.026 -4.866 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.537 -6.567 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.126 -6.605 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.247 -5.924 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.344 -4.170 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.611 -4.825 -0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.418 -6.517 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.573 -5.040 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.116 -5.001 -2.234 1.00 0.00 H new ATOM 1941 N PRO A 384 -2.021 -1.725 -0.720 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.931 -0.732 -0.166 1.00 0.00 C ATOM 1943 C PRO A 384 -3.725 -1.349 0.969 1.00 0.00 C ATOM 1944 O PRO A 384 -4.068 -0.675 1.930 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.854 -0.361 -1.329 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.213 -0.890 -2.571 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.200 -1.928 -2.163 1.00 0.00 C ATOM 0 HA PRO A 384 -2.414 0.139 0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.845 -0.794 -1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.984 0.719 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.963 -1.327 -3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.732 -0.084 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.555 -2.935 -2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.261 -1.798 -2.701 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.973 -2.660 0.852 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.749 -3.417 1.838 1.00 0.00 C ATOM 1957 C GLU A 385 -3.982 -3.739 3.122 1.00 0.00 C ATOM 1958 O GLU A 385 -4.591 -3.875 4.181 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.265 -4.721 1.219 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.131 -5.547 2.175 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.320 -4.796 2.766 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.270 -3.556 2.866 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.305 -5.462 3.146 1.00 0.00 O ATOM 0 H GLU A 385 -3.640 -3.224 0.070 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.577 -2.767 2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.845 -4.486 0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.415 -5.323 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.500 -6.424 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.505 -5.909 2.991 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.667 -3.891 3.037 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.872 -4.214 4.215 1.00 0.00 C ATOM 1972 C LEU A 386 -1.134 -2.990 4.765 1.00 0.00 C ATOM 1973 O LEU A 386 -0.681 -3.000 5.905 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.880 -5.324 3.872 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.522 -6.680 3.568 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.517 -7.621 2.936 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.091 -7.298 4.832 1.00 0.00 C ATOM 0 H LEU A 386 -2.132 -3.797 2.174 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.551 -4.555 4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.292 -5.014 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.186 -5.443 4.704 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.336 -6.516 2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -0.995 -8.578 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.150 -7.189 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.319 -7.773 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.543 -8.261 4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.291 -7.442 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.848 -6.636 5.252 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.055 -1.926 3.963 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.358 -0.692 4.359 1.00 0.00 C ATOM 1991 C CYS A 387 -1.153 0.121 5.382 1.00 0.00 C ATOM 1992 O CYS A 387 -1.736 1.152 5.048 1.00 0.00 O ATOM 1993 CB CYS A 387 -0.116 0.182 3.131 1.00 0.00 C ATOM 1994 SG CYS A 387 -1.634 0.760 2.375 1.00 0.00 S ATOM 0 H CYS A 387 -1.466 -1.891 3.030 1.00 0.00 H new ATOM 0 HA CYS A 387 0.585 -0.992 4.816 1.00 0.00 H new ATOM 0 HB2 CYS A 387 0.491 1.041 3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.457 -0.383 2.396 1.00 0.00 H new ATOM 0 HG CYS A 387 -2.546 -0.161 2.474 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.172 -0.329 6.628 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.902 0.384 7.671 1.00 0.00 C ATOM 2002 C TYR A 388 -1.507 1.861 7.682 1.00 0.00 C ATOM 2003 O TYR A 388 -0.349 2.199 7.950 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.617 -0.231 9.046 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.803 -0.822 9.768 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.644 -1.701 9.129 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.047 -0.539 11.107 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.698 -2.292 9.776 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.111 -1.120 11.773 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.935 -1.999 11.102 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.985 -2.594 11.759 1.00 0.00 O ATOM 0 H TYR A 388 -0.696 -1.175 6.941 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.967 0.298 7.457 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.866 -1.012 8.924 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.177 0.538 9.681 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.470 -1.933 8.089 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.397 0.144 11.634 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.339 -2.983 9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.295 -0.887 12.811 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.729 -2.725 11.135 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.472 2.731 7.384 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.240 4.164 7.361 1.00 0.00 C ATOM 2023 C LEU A 389 -1.599 4.621 8.669 1.00 0.00 C ATOM 2024 O LEU A 389 -2.163 4.420 9.745 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.565 4.895 7.163 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.323 4.600 5.869 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.819 4.733 6.104 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.865 5.542 4.775 1.00 0.00 C ATOM 0 H LEU A 389 -3.428 2.459 7.154 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.565 4.396 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.217 4.652 8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.373 5.967 7.208 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.113 3.578 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.353 4.521 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.131 4.026 6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.047 5.748 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.410 5.325 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -4.058 6.571 5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.797 5.408 4.603 1.00 0.00 H new ATOM 2040 N THR A 390 -0.423 5.235 8.577 1.00 0.00 N ATOM 2041 CA THR A 390 0.273 5.709 9.768 1.00 0.00 C ATOM 2042 C THR A 390 0.111 7.209 9.945 1.00 0.00 C ATOM 2043 O THR A 390 -0.156 7.690 11.048 1.00 0.00 O ATOM 2044 CB THR A 390 1.785 5.405 9.724 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.409 6.200 8.713 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.051 3.927 9.455 1.00 0.00 C ATOM 0 H THR A 390 0.064 5.415 7.699 1.00 0.00 H new ATOM 0 HA THR A 390 -0.181 5.176 10.603 1.00 0.00 H new ATOM 0 HB THR A 390 2.206 5.651 10.699 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.912 6.110 7.873 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.126 3.749 9.431 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.602 3.327 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.615 3.648 8.496 1.00 0.00 H new ATOM 2054 N GLY A 391 0.275 7.945 8.851 1.00 0.00 N ATOM 2055 CA GLY A 391 0.191 9.388 8.923 1.00 0.00 C ATOM 2056 C GLY A 391 1.423 9.918 9.604 1.00 0.00 C ATOM 2057 O GLY A 391 1.517 11.085 9.980 1.00 0.00 O ATOM 0 H GLY A 391 0.463 7.569 7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.103 9.810 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.701 9.686 9.474 1.00 0.00 H new ATOM 2061 N LEU A 392 2.364 9.004 9.741 1.00 0.00 N ATOM 2062 CA LEU A 392 3.639 9.239 10.383 1.00 0.00 C ATOM 2063 C LEU A 392 4.547 10.131 9.570 1.00 0.00 C ATOM 2064 O LEU A 392 5.308 10.916 10.140 1.00 0.00 O ATOM 2065 CB LEU A 392 4.305 7.888 10.614 1.00 0.00 C ATOM 2066 CG LEU A 392 4.612 7.532 12.070 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.381 6.225 12.149 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.381 8.650 12.753 1.00 0.00 C ATOM 0 H LEU A 392 2.257 8.049 9.398 1.00 0.00 H new ATOM 0 HA LEU A 392 3.461 9.759 11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.662 7.112 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.238 7.864 10.050 1.00 0.00 H new ATOM 0 HG LEU A 392 3.665 7.406 12.595 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.590 5.988 13.192 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.786 5.425 11.708 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.320 6.322 11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.586 8.372 13.787 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.322 8.818 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.787 9.564 12.735 1.00 0.00 H new