USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 552 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 295 ASN : amide:sc= -0.095 K(o=-0.095,f=-5.7!) USER MOD Single : A 297 TYR OH : rot 130:sc= -0.497 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.221 K(o=-0.22,f=-2!) USER MOD Single : A 312 LYS NZ :NH3+ -126:sc=-0.00527 (180deg=-0.756) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc=-0.00349 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0576) USER MOD Single : A 326 MET CE :methyl -154:sc=-7.67e-05 (180deg=-0.2) USER MOD Single : A 332 SER OG : rot -170:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -161:sc= -0.0122 (180deg=-0.165) USER MOD Single : A 339 CYS SG : rot 180:sc= -0.0061 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot -147:sc= -0.454 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 161:sc= -1.87 (180deg=-2.33!) USER MOD Single : A 354 ASN : amide:sc= -0.208 K(o=-0.21,f=-0.88) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.001 14.417 -0.116 1.00 0.00 N ATOM 198 CA VAL A 293 -10.292 13.368 0.606 1.00 0.00 C ATOM 199 C VAL A 293 -10.144 12.115 -0.250 1.00 0.00 C ATOM 200 O VAL A 293 -11.032 11.263 -0.281 1.00 0.00 O ATOM 201 CB VAL A 293 -11.014 12.999 1.915 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.279 11.879 2.634 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.148 14.221 2.811 1.00 0.00 C ATOM 0 HA VAL A 293 -9.304 13.761 0.844 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.015 12.644 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.805 11.632 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.240 10.999 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.265 12.202 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.661 13.943 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.157 14.607 3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.722 14.990 2.294 1.00 0.00 H new ATOM 213 N VAL A 294 -9.016 12.009 -0.946 1.00 0.00 N ATOM 214 CA VAL A 294 -8.751 10.859 -1.802 1.00 0.00 C ATOM 215 C VAL A 294 -7.957 9.792 -1.058 1.00 0.00 C ATOM 216 O VAL A 294 -8.119 8.598 -1.306 1.00 0.00 O ATOM 217 CB VAL A 294 -7.978 11.269 -3.069 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.901 11.966 -4.057 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.800 12.162 -2.708 1.00 0.00 C ATOM 0 H VAL A 294 -8.271 12.706 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.719 10.451 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.591 10.368 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.336 12.248 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.708 11.290 -4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.320 12.860 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.265 12.442 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.164 13.060 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.127 11.624 -2.041 1.00 0.00 H new ATOM 229 N ASN A 295 -7.097 10.231 -0.144 1.00 0.00 N ATOM 230 CA ASN A 295 -6.277 9.312 0.637 1.00 0.00 C ATOM 231 C ASN A 295 -7.145 8.440 1.539 1.00 0.00 C ATOM 232 O ASN A 295 -8.072 8.928 2.187 1.00 0.00 O ATOM 233 CB ASN A 295 -5.266 10.091 1.481 1.00 0.00 C ATOM 234 CG ASN A 295 -4.062 9.250 1.863 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.125 8.021 1.862 1.00 0.00 O ATOM 236 ND2 ASN A 295 -2.959 9.912 2.192 1.00 0.00 N ATOM 0 H ASN A 295 -6.950 11.217 0.074 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.740 8.664 -0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -4.932 10.968 0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.754 10.453 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.118 9.401 2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -2.953 10.932 2.179 1.00 0.00 H new ATOM 243 N LEU A 296 -6.837 7.149 1.578 1.00 0.00 N ATOM 244 CA LEU A 296 -7.588 6.208 2.402 1.00 0.00 C ATOM 245 C LEU A 296 -6.669 5.496 3.390 1.00 0.00 C ATOM 246 O LEU A 296 -5.562 5.088 3.041 1.00 0.00 O ATOM 247 CB LEU A 296 -8.299 5.181 1.519 1.00 0.00 C ATOM 248 CG LEU A 296 -9.199 5.749 0.421 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.681 4.640 -0.501 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.381 6.489 1.030 1.00 0.00 C ATOM 0 H LEU A 296 -6.073 6.729 1.049 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.332 6.770 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.544 4.549 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.902 4.537 2.159 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.617 6.457 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.320 5.063 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.823 4.153 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.246 3.908 0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.011 6.887 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -10.963 5.802 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.017 7.309 1.649 1.00 0.00 H new ATOM 262 N TYR A 297 -7.138 5.349 4.625 1.00 0.00 N ATOM 263 CA TYR A 297 -6.359 4.686 5.664 1.00 0.00 C ATOM 264 C TYR A 297 -6.797 3.234 5.831 1.00 0.00 C ATOM 265 O TYR A 297 -7.865 2.955 6.376 1.00 0.00 O ATOM 266 CB TYR A 297 -6.504 5.431 6.992 1.00 0.00 C ATOM 267 CG TYR A 297 -5.948 4.672 8.176 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.580 4.468 8.315 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.789 4.159 9.155 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.068 3.775 9.394 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.285 3.466 10.239 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.924 3.276 10.353 1.00 0.00 C ATOM 273 OH TYR A 297 -4.417 2.586 11.431 1.00 0.00 O ATOM 0 H TYR A 297 -8.053 5.680 4.930 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.312 4.697 5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.996 6.393 6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.559 5.640 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.906 4.858 7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.856 4.304 9.068 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.003 3.625 9.486 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.953 3.076 10.992 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.793 2.951 12.259 1.00 0.00 H new ATOM 283 N VAL A 298 -5.964 2.313 5.358 1.00 0.00 N ATOM 284 CA VAL A 298 -6.262 0.890 5.456 1.00 0.00 C ATOM 285 C VAL A 298 -5.710 0.300 6.748 1.00 0.00 C ATOM 286 O VAL A 298 -4.574 0.577 7.136 1.00 0.00 O ATOM 287 CB VAL A 298 -5.682 0.111 4.260 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.099 -1.351 4.322 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.122 0.744 2.949 1.00 0.00 C ATOM 0 H VAL A 298 -5.077 2.527 4.903 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.348 0.794 5.451 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.594 0.156 4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.680 -1.885 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.730 -1.796 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.186 -1.421 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.703 0.181 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.210 0.731 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.768 1.774 2.906 1.00 0.00 H new ATOM 299 N LYS A 299 -6.520 -0.517 7.413 1.00 0.00 N ATOM 300 CA LYS A 299 -6.113 -1.149 8.663 1.00 0.00 C ATOM 301 C LYS A 299 -6.451 -2.637 8.655 1.00 0.00 C ATOM 302 O LYS A 299 -7.231 -3.101 7.825 1.00 0.00 O ATOM 303 CB LYS A 299 -6.796 -0.467 9.850 1.00 0.00 C ATOM 304 CG LYS A 299 -6.750 -1.283 11.130 1.00 0.00 C ATOM 305 CD LYS A 299 -7.441 -0.562 12.276 1.00 0.00 C ATOM 306 CE LYS A 299 -6.581 0.566 12.823 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.497 0.058 13.710 1.00 0.00 N ATOM 0 H LYS A 299 -7.463 -0.757 7.107 1.00 0.00 H new ATOM 0 HA LYS A 299 -5.033 -1.039 8.761 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.320 0.498 10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.836 -0.267 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.229 -2.248 10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.713 -1.483 11.398 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -8.394 -0.161 11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -7.662 -1.272 13.073 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.142 1.122 11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.208 1.264 13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -4.933 0.858 14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.916 -0.451 14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.884 -0.588 13.173 1.00 0.00 H new ATOM 321 N ASN A 300 -5.859 -3.378 9.586 1.00 0.00 N ATOM 322 CA ASN A 300 -6.098 -4.813 9.686 1.00 0.00 C ATOM 323 C ASN A 300 -5.603 -5.536 8.437 1.00 0.00 C ATOM 324 O ASN A 300 -6.295 -6.394 7.888 1.00 0.00 O ATOM 325 CB ASN A 300 -7.589 -5.090 9.892 1.00 0.00 C ATOM 326 CG ASN A 300 -7.974 -5.124 11.358 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.479 -4.331 12.160 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.861 -6.045 11.715 1.00 0.00 N ATOM 0 H ASN A 300 -5.211 -3.009 10.282 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.543 -5.189 10.546 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.172 -4.322 9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.846 -6.043 9.430 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -9.159 -6.116 12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.245 -6.681 11.016 1.00 0.00 H new ATOM 335 N LEU A 301 -4.401 -5.184 7.994 1.00 0.00 N ATOM 336 CA LEU A 301 -3.812 -5.799 6.809 1.00 0.00 C ATOM 337 C LEU A 301 -2.985 -7.024 7.187 1.00 0.00 C ATOM 338 O LEU A 301 -1.828 -6.904 7.590 1.00 0.00 O ATOM 339 CB LEU A 301 -2.937 -4.788 6.067 1.00 0.00 C ATOM 340 CG LEU A 301 -3.678 -3.766 5.204 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.773 -2.587 4.877 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.191 -4.417 3.928 1.00 0.00 C ATOM 0 H LEU A 301 -3.815 -4.476 8.437 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.623 -6.118 6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.338 -4.248 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.243 -5.336 5.430 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.534 -3.395 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.317 -1.870 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.455 -2.105 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.897 -2.941 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.716 -3.675 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.351 -4.816 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.875 -5.227 4.182 1.00 0.00 H new ATOM 354 N ASP A 302 -3.584 -8.201 7.050 1.00 0.00 N ATOM 355 CA ASP A 302 -2.902 -9.449 7.373 1.00 0.00 C ATOM 356 C ASP A 302 -1.498 -9.471 6.777 1.00 0.00 C ATOM 357 O ASP A 302 -1.176 -8.678 5.892 1.00 0.00 O ATOM 358 CB ASP A 302 -3.707 -10.643 6.858 1.00 0.00 C ATOM 359 CG ASP A 302 -3.102 -11.971 7.272 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.126 -12.282 8.480 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.603 -12.697 6.386 1.00 0.00 O ATOM 0 H ASP A 302 -4.541 -8.318 6.717 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.818 -9.518 8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.728 -10.579 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.765 -10.597 5.771 1.00 0.00 H new ATOM 366 N ASP A 303 -0.666 -10.382 7.269 1.00 0.00 N ATOM 367 CA ASP A 303 0.704 -10.507 6.785 1.00 0.00 C ATOM 368 C ASP A 303 0.726 -10.951 5.326 1.00 0.00 C ATOM 369 O ASP A 303 1.574 -10.518 4.548 1.00 0.00 O ATOM 370 CB ASP A 303 1.483 -11.503 7.647 1.00 0.00 C ATOM 371 CG ASP A 303 1.500 -11.112 9.111 1.00 0.00 C ATOM 372 OD1 ASP A 303 0.418 -11.104 9.736 1.00 0.00 O ATOM 373 OD2 ASP A 303 2.594 -10.814 9.633 1.00 0.00 O ATOM 0 H ASP A 303 -0.916 -11.045 8.003 1.00 0.00 H new ATOM 0 HA ASP A 303 1.179 -9.529 6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.039 -12.493 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.507 -11.573 7.281 1.00 0.00 H new ATOM 378 N GLY A 304 -0.212 -11.821 4.963 1.00 0.00 N ATOM 379 CA GLY A 304 -0.281 -12.310 3.598 1.00 0.00 C ATOM 380 C GLY A 304 -0.474 -11.195 2.591 1.00 0.00 C ATOM 381 O GLY A 304 0.170 -11.178 1.542 1.00 0.00 O ATOM 0 H GLY A 304 -0.925 -12.196 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.635 -12.853 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.103 -13.020 3.511 1.00 0.00 H new ATOM 385 N ILE A 305 -1.365 -10.261 2.909 1.00 0.00 N ATOM 386 CA ILE A 305 -1.641 -9.137 2.023 1.00 0.00 C ATOM 387 C ILE A 305 -0.390 -8.295 1.796 1.00 0.00 C ATOM 388 O ILE A 305 0.456 -8.171 2.682 1.00 0.00 O ATOM 389 CB ILE A 305 -2.757 -8.237 2.586 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.998 -9.070 2.913 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.098 -7.134 1.596 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.983 -8.359 3.814 1.00 0.00 C ATOM 0 H ILE A 305 -1.907 -10.261 3.773 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.970 -9.558 1.073 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.401 -7.774 3.506 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.499 -9.341 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.687 -9.999 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.888 -6.507 2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.213 -6.526 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.438 -7.577 0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.837 -9.009 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.499 -8.111 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.324 -7.444 3.330 1.00 0.00 H new ATOM 404 N ASP A 306 -0.281 -7.717 0.605 1.00 0.00 N ATOM 405 CA ASP A 306 0.866 -6.884 0.261 1.00 0.00 C ATOM 406 C ASP A 306 0.421 -5.629 -0.483 1.00 0.00 C ATOM 407 O ASP A 306 -0.773 -5.395 -0.669 1.00 0.00 O ATOM 408 CB ASP A 306 1.860 -7.673 -0.592 1.00 0.00 C ATOM 409 CG ASP A 306 2.405 -8.889 0.131 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.836 -8.744 1.294 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.403 -9.986 -0.467 1.00 0.00 O ATOM 0 H ASP A 306 -0.973 -7.810 -0.139 1.00 0.00 H new ATOM 0 HA ASP A 306 1.355 -6.582 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.372 -7.990 -1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.687 -7.022 -0.877 1.00 0.00 H new ATOM 416 N ASP A 307 1.390 -4.824 -0.906 1.00 0.00 N ATOM 417 CA ASP A 307 1.099 -3.592 -1.630 1.00 0.00 C ATOM 418 C ASP A 307 0.342 -3.887 -2.921 1.00 0.00 C ATOM 419 O ASP A 307 -0.505 -3.103 -3.347 1.00 0.00 O ATOM 420 CB ASP A 307 2.395 -2.842 -1.944 1.00 0.00 C ATOM 421 CG ASP A 307 2.140 -1.459 -2.510 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.003 -1.201 -2.956 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.078 -0.634 -2.507 1.00 0.00 O ATOM 0 H ASP A 307 2.384 -5.003 -0.760 1.00 0.00 H new ATOM 0 HA ASP A 307 0.471 -2.966 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.991 -2.755 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.983 -3.421 -2.657 1.00 0.00 H new ATOM 428 N GLU A 308 0.655 -5.022 -3.539 1.00 0.00 N ATOM 429 CA GLU A 308 0.004 -5.418 -4.783 1.00 0.00 C ATOM 430 C GLU A 308 -1.437 -5.850 -4.529 1.00 0.00 C ATOM 431 O GLU A 308 -2.378 -5.239 -5.035 1.00 0.00 O ATOM 432 CB GLU A 308 0.780 -6.557 -5.449 1.00 0.00 C ATOM 433 CG GLU A 308 0.172 -7.020 -6.763 1.00 0.00 C ATOM 434 CD GLU A 308 0.376 -6.020 -7.885 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.343 -5.234 -7.810 1.00 0.00 O ATOM 436 OE2 GLU A 308 -0.432 -6.023 -8.837 1.00 0.00 O ATOM 0 H GLU A 308 1.354 -5.682 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.006 -4.556 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.805 -6.232 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.829 -7.402 -4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.615 -7.975 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.895 -7.192 -6.624 1.00 0.00 H new ATOM 443 N ARG A 309 -1.602 -6.909 -3.742 1.00 0.00 N ATOM 444 CA ARG A 309 -2.927 -7.424 -3.423 1.00 0.00 C ATOM 445 C ARG A 309 -3.868 -6.293 -3.020 1.00 0.00 C ATOM 446 O ARG A 309 -5.027 -6.257 -3.435 1.00 0.00 O ATOM 447 CB ARG A 309 -2.839 -8.455 -2.295 1.00 0.00 C ATOM 448 CG ARG A 309 -2.183 -9.760 -2.714 1.00 0.00 C ATOM 449 CD ARG A 309 -2.662 -10.923 -1.858 1.00 0.00 C ATOM 450 NE ARG A 309 -1.973 -12.167 -2.191 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.293 -12.930 -3.230 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.287 -12.577 -4.033 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.619 -14.048 -3.467 1.00 0.00 N ATOM 0 H ARG A 309 -0.834 -7.426 -3.314 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.327 -7.905 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.278 -8.026 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.843 -8.665 -1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.407 -9.961 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.100 -9.667 -2.631 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.500 -10.689 -0.806 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.735 -11.055 -1.994 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.203 -12.466 -1.592 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.807 -11.718 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.531 -13.164 -4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.854 -14.323 -2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -1.866 -14.633 -4.265 1.00 0.00 H new ATOM 467 N LEU A 310 -3.362 -5.370 -2.208 1.00 0.00 N ATOM 468 CA LEU A 310 -4.157 -4.237 -1.748 1.00 0.00 C ATOM 469 C LEU A 310 -4.592 -3.365 -2.921 1.00 0.00 C ATOM 470 O LEU A 310 -5.764 -3.353 -3.298 1.00 0.00 O ATOM 471 CB LEU A 310 -3.358 -3.402 -0.746 1.00 0.00 C ATOM 472 CG LEU A 310 -4.065 -2.167 -0.187 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.332 -2.565 0.552 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.133 -1.388 0.729 1.00 0.00 C ATOM 0 H LEU A 310 -2.405 -5.385 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 310 -5.050 -4.626 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -3.077 -4.044 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.434 -3.081 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.344 -1.523 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.821 -1.673 0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.007 -3.078 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.078 -3.230 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.653 -0.512 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.823 -2.024 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.254 -1.069 0.168 1.00 0.00 H new ATOM 486 N ARG A 311 -3.639 -2.638 -3.496 1.00 0.00 N ATOM 487 CA ARG A 311 -3.924 -1.763 -4.628 1.00 0.00 C ATOM 488 C ARG A 311 -4.733 -2.498 -5.692 1.00 0.00 C ATOM 489 O ARG A 311 -5.475 -1.882 -6.458 1.00 0.00 O ATOM 490 CB ARG A 311 -2.621 -1.238 -5.234 1.00 0.00 C ATOM 491 CG ARG A 311 -2.830 -0.337 -6.439 1.00 0.00 C ATOM 492 CD ARG A 311 -1.579 -0.257 -7.299 1.00 0.00 C ATOM 493 NE ARG A 311 -1.629 0.862 -8.237 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.791 1.004 -9.257 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.158 0.103 -9.471 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.901 2.049 -10.067 1.00 0.00 N ATOM 0 H ARG A 311 -2.664 -2.637 -3.197 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.513 -0.921 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.071 -0.688 -4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -2.000 -2.084 -5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.660 -0.714 -7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.107 0.663 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.704 -0.153 -6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.459 -1.189 -7.852 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.347 1.573 -8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.246 -0.702 -8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.800 0.215 -10.256 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.630 2.744 -9.906 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.257 2.157 -10.850 1.00 0.00 H new ATOM 510 N LYS A 312 -4.585 -3.817 -5.735 1.00 0.00 N ATOM 511 CA LYS A 312 -5.302 -4.637 -6.705 1.00 0.00 C ATOM 512 C LYS A 312 -6.790 -4.694 -6.374 1.00 0.00 C ATOM 513 O LYS A 312 -7.632 -4.759 -7.269 1.00 0.00 O ATOM 514 CB LYS A 312 -4.721 -6.053 -6.735 1.00 0.00 C ATOM 515 CG LYS A 312 -3.596 -6.226 -7.740 1.00 0.00 C ATOM 516 CD LYS A 312 -3.160 -7.679 -7.844 1.00 0.00 C ATOM 517 CE LYS A 312 -3.956 -8.424 -8.904 1.00 0.00 C ATOM 518 NZ LYS A 312 -5.182 -9.053 -8.338 1.00 0.00 N ATOM 0 H LYS A 312 -3.974 -4.342 -5.109 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.183 -4.181 -7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.352 -6.307 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.518 -6.759 -6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.923 -5.872 -8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.746 -5.610 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.098 -7.725 -8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.289 -8.169 -6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.236 -7.734 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.329 -9.193 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -5.191 -10.066 -8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -5.187 -8.935 -7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -6.025 -8.597 -8.742 1.00 0.00 H new ATOM 532 N ALA A 313 -7.107 -4.668 -5.084 1.00 0.00 N ATOM 533 CA ALA A 313 -8.493 -4.713 -4.636 1.00 0.00 C ATOM 534 C ALA A 313 -9.058 -3.307 -4.455 1.00 0.00 C ATOM 535 O ALA A 313 -10.062 -3.114 -3.770 1.00 0.00 O ATOM 536 CB ALA A 313 -8.604 -5.499 -3.338 1.00 0.00 C ATOM 0 H ALA A 313 -6.422 -4.616 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.080 -5.217 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.645 -5.524 -3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.249 -6.517 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.998 -5.020 -2.569 1.00 0.00 H new ATOM 542 N PHE A 314 -8.405 -2.329 -5.074 1.00 0.00 N ATOM 543 CA PHE A 314 -8.842 -0.940 -4.980 1.00 0.00 C ATOM 544 C PHE A 314 -9.085 -0.351 -6.366 1.00 0.00 C ATOM 545 O PHE A 314 -9.941 0.515 -6.543 1.00 0.00 O ATOM 546 CB PHE A 314 -7.798 -0.105 -4.235 1.00 0.00 C ATOM 547 CG PHE A 314 -7.874 -0.246 -2.741 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.818 -1.496 -2.146 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.000 0.872 -1.932 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.888 -1.628 -0.772 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.071 0.746 -0.558 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.014 -0.505 0.023 1.00 0.00 C ATOM 0 H PHE A 314 -7.572 -2.472 -5.646 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.780 -0.917 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.803 -0.399 -4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.927 0.944 -4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.719 -2.377 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.043 1.853 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.844 -2.608 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.171 1.625 0.061 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.068 -0.606 1.097 1.00 0.00 H new ATOM 562 N SER A 315 -8.325 -0.828 -7.347 1.00 0.00 N ATOM 563 CA SER A 315 -8.453 -0.347 -8.717 1.00 0.00 C ATOM 564 C SER A 315 -9.882 -0.525 -9.224 1.00 0.00 C ATOM 565 O SER A 315 -10.469 0.372 -9.829 1.00 0.00 O ATOM 566 CB SER A 315 -7.479 -1.088 -9.635 1.00 0.00 C ATOM 567 OG SER A 315 -7.040 -0.254 -10.693 1.00 0.00 O ATOM 0 H SER A 315 -7.614 -1.548 -7.218 1.00 0.00 H new ATOM 0 HA SER A 315 -8.211 0.716 -8.726 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.620 -1.431 -9.058 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.963 -1.975 -10.044 1.00 0.00 H new ATOM 0 HG SER A 315 -6.417 -0.751 -11.264 1.00 0.00 H new ATOM 573 N PRO A 316 -10.455 -1.711 -8.971 1.00 0.00 N ATOM 574 CA PRO A 316 -11.821 -2.035 -9.391 1.00 0.00 C ATOM 575 C PRO A 316 -12.814 -0.935 -9.035 1.00 0.00 C ATOM 576 O PRO A 316 -13.921 -0.886 -9.572 1.00 0.00 O ATOM 577 CB PRO A 316 -12.137 -3.314 -8.612 1.00 0.00 C ATOM 578 CG PRO A 316 -10.810 -3.940 -8.355 1.00 0.00 C ATOM 579 CD PRO A 316 -9.813 -2.826 -8.255 1.00 0.00 C ATOM 0 HA PRO A 316 -11.899 -2.148 -10.472 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.657 -3.091 -7.680 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.783 -3.978 -9.187 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.830 -4.523 -7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.544 -4.625 -9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.606 -2.567 -7.217 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.862 -3.099 -8.712 1.00 0.00 H new ATOM 587 N PHE A 317 -12.412 -0.053 -8.126 1.00 0.00 N ATOM 588 CA PHE A 317 -13.268 1.047 -7.697 1.00 0.00 C ATOM 589 C PHE A 317 -12.882 2.343 -8.403 1.00 0.00 C ATOM 590 O PHE A 317 -13.735 3.048 -8.942 1.00 0.00 O ATOM 591 CB PHE A 317 -13.175 1.232 -6.181 1.00 0.00 C ATOM 592 CG PHE A 317 -13.604 0.022 -5.402 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.914 -0.425 -5.456 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.696 -0.670 -4.616 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.311 -1.539 -4.740 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.087 -1.784 -3.897 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.396 -2.219 -3.961 1.00 0.00 C ATOM 0 H PHE A 317 -11.499 -0.078 -7.672 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.296 0.800 -7.964 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.147 1.479 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.793 2.081 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.633 0.103 -6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.671 -0.335 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.336 -1.877 -4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.370 -2.313 -3.286 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.704 -3.090 -3.402 1.00 0.00 H new ATOM 607 N GLY A 318 -11.588 2.652 -8.396 1.00 0.00 N ATOM 608 CA GLY A 318 -11.111 3.863 -9.038 1.00 0.00 C ATOM 609 C GLY A 318 -9.619 3.830 -9.300 1.00 0.00 C ATOM 610 O GLY A 318 -8.909 2.961 -8.793 1.00 0.00 O ATOM 0 H GLY A 318 -10.862 2.085 -7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.639 4.003 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.348 4.721 -8.409 1.00 0.00 H new ATOM 614 N THR A 319 -9.138 4.780 -10.098 1.00 0.00 N ATOM 615 CA THR A 319 -7.721 4.855 -10.430 1.00 0.00 C ATOM 616 C THR A 319 -6.881 5.141 -9.191 1.00 0.00 C ATOM 617 O THR A 319 -7.262 5.950 -8.344 1.00 0.00 O ATOM 618 CB THR A 319 -7.448 5.944 -11.484 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.345 5.791 -12.590 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.011 5.872 -11.977 1.00 0.00 C ATOM 0 H THR A 319 -9.710 5.508 -10.526 1.00 0.00 H new ATOM 0 HA THR A 319 -7.440 3.885 -10.840 1.00 0.00 H new ATOM 0 HB THR A 319 -7.608 6.917 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.166 6.488 -13.255 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.842 6.651 -12.721 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.331 6.018 -11.138 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.829 4.896 -12.426 1.00 0.00 H new ATOM 628 N ILE A 320 -5.736 4.473 -9.091 1.00 0.00 N ATOM 629 CA ILE A 320 -4.842 4.658 -7.955 1.00 0.00 C ATOM 630 C ILE A 320 -3.509 5.253 -8.397 1.00 0.00 C ATOM 631 O ILE A 320 -2.912 4.809 -9.378 1.00 0.00 O ATOM 632 CB ILE A 320 -4.580 3.329 -7.223 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.900 2.700 -6.774 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.661 3.553 -6.031 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.798 1.218 -6.489 1.00 0.00 C ATOM 0 H ILE A 320 -5.406 3.800 -9.783 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.337 5.348 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.088 2.643 -7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.250 3.211 -5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.652 2.862 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.485 2.604 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.711 3.962 -6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.128 4.254 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.771 0.840 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.479 0.695 -7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.071 1.049 -5.695 1.00 0.00 H new ATOM 647 N THR A 321 -3.046 6.261 -7.664 1.00 0.00 N ATOM 648 CA THR A 321 -1.783 6.918 -7.979 1.00 0.00 C ATOM 649 C THR A 321 -0.708 6.560 -6.959 1.00 0.00 C ATOM 650 O THR A 321 0.448 6.332 -7.316 1.00 0.00 O ATOM 651 CB THR A 321 -1.942 8.449 -8.025 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.355 8.937 -6.744 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.960 8.856 -9.080 1.00 0.00 C ATOM 0 H THR A 321 -3.527 6.640 -6.848 1.00 0.00 H new ATOM 0 HA THR A 321 -1.479 6.563 -8.963 1.00 0.00 H new ATOM 0 HB THR A 321 -0.978 8.885 -8.286 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.452 9.911 -6.781 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.055 9.942 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.629 8.508 -10.058 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.926 8.410 -8.844 1.00 0.00 H new ATOM 661 N SER A 322 -1.097 6.512 -5.689 1.00 0.00 N ATOM 662 CA SER A 322 -0.164 6.185 -4.616 1.00 0.00 C ATOM 663 C SER A 322 -0.734 5.093 -3.716 1.00 0.00 C ATOM 664 O SER A 322 -1.716 5.308 -3.006 1.00 0.00 O ATOM 665 CB SER A 322 0.151 7.432 -3.788 1.00 0.00 C ATOM 666 OG SER A 322 1.269 8.126 -4.315 1.00 0.00 O ATOM 0 H SER A 322 -2.051 6.695 -5.378 1.00 0.00 H new ATOM 0 HA SER A 322 0.757 5.816 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.717 8.092 -3.774 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.351 7.146 -2.755 1.00 0.00 H new ATOM 0 HG SER A 322 1.448 8.920 -3.769 1.00 0.00 H new ATOM 672 N ALA A 323 -0.109 3.921 -3.751 1.00 0.00 N ATOM 673 CA ALA A 323 -0.551 2.795 -2.937 1.00 0.00 C ATOM 674 C ALA A 323 0.637 2.053 -2.334 1.00 0.00 C ATOM 675 O ALA A 323 1.533 1.609 -3.051 1.00 0.00 O ATOM 676 CB ALA A 323 -1.403 1.846 -3.768 1.00 0.00 C ATOM 0 H ALA A 323 0.705 3.726 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.155 3.185 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.726 1.010 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.277 2.377 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.817 1.470 -4.607 1.00 0.00 H new ATOM 682 N LYS A 324 0.638 1.923 -1.012 1.00 0.00 N ATOM 683 CA LYS A 324 1.715 1.235 -0.311 1.00 0.00 C ATOM 684 C LYS A 324 1.296 0.872 1.110 1.00 0.00 C ATOM 685 O LYS A 324 0.536 1.600 1.748 1.00 0.00 O ATOM 686 CB LYS A 324 2.970 2.111 -0.276 1.00 0.00 C ATOM 687 CG LYS A 324 4.096 1.526 0.558 1.00 0.00 C ATOM 688 CD LYS A 324 4.972 0.594 -0.262 1.00 0.00 C ATOM 689 CE LYS A 324 6.094 0.002 0.577 1.00 0.00 C ATOM 690 NZ LYS A 324 7.096 1.031 0.970 1.00 0.00 N ATOM 0 H LYS A 324 -0.096 2.286 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 324 1.936 0.315 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.325 2.263 -1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.707 3.092 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.704 2.333 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.678 0.982 1.405 1.00 0.00 H new ATOM 0 HD2 LYS A 324 4.363 -0.210 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.396 1.139 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 324 5.674 -0.457 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.589 -0.790 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.910 0.568 1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.416 1.545 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.663 1.700 1.638 1.00 0.00 H new ATOM 704 N VAL A 325 1.797 -0.257 1.600 1.00 0.00 N ATOM 705 CA VAL A 325 1.476 -0.715 2.946 1.00 0.00 C ATOM 706 C VAL A 325 2.609 -0.403 3.917 1.00 0.00 C ATOM 707 O VAL A 325 3.782 -0.605 3.604 1.00 0.00 O ATOM 708 CB VAL A 325 1.195 -2.229 2.972 1.00 0.00 C ATOM 709 CG1 VAL A 325 0.946 -2.702 4.396 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.013 -2.566 2.075 1.00 0.00 C ATOM 0 H VAL A 325 2.427 -0.872 1.085 1.00 0.00 H new ATOM 0 HA VAL A 325 0.578 -0.181 3.256 1.00 0.00 H new ATOM 0 HB VAL A 325 2.073 -2.751 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.749 -3.774 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.825 -2.495 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.085 -2.176 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.172 -3.640 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.872 -2.035 2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.235 -2.265 1.051 1.00 0.00 H new ATOM 720 N MET A 326 2.251 0.090 5.098 1.00 0.00 N ATOM 721 CA MET A 326 3.238 0.428 6.117 1.00 0.00 C ATOM 722 C MET A 326 3.794 -0.831 6.774 1.00 0.00 C ATOM 723 O MET A 326 3.205 -1.363 7.714 1.00 0.00 O ATOM 724 CB MET A 326 2.617 1.339 7.177 1.00 0.00 C ATOM 725 CG MET A 326 2.309 2.739 6.670 1.00 0.00 C ATOM 726 SD MET A 326 3.798 3.680 6.282 1.00 0.00 S ATOM 727 CE MET A 326 3.787 3.605 4.492 1.00 0.00 C ATOM 0 H MET A 326 1.284 0.264 5.373 1.00 0.00 H new ATOM 0 HA MET A 326 4.059 0.956 5.631 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.697 0.883 7.542 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.296 1.410 8.026 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.685 2.670 5.779 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.731 3.275 7.423 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.805 3.709 4.117 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.378 2.647 4.170 1.00 0.00 H new ATOM 0 HE3 MET A 326 3.171 4.413 4.098 1.00 0.00 H new ATOM 807 N SER A 332 4.571 -6.823 7.940 1.00 0.00 N ATOM 808 CA SER A 332 3.530 -5.809 7.827 1.00 0.00 C ATOM 809 C SER A 332 2.854 -5.571 9.174 1.00 0.00 C ATOM 810 O SER A 332 2.300 -6.491 9.776 1.00 0.00 O ATOM 811 CB SER A 332 2.488 -6.231 6.789 1.00 0.00 C ATOM 812 OG SER A 332 1.725 -5.120 6.351 1.00 0.00 O ATOM 0 HA SER A 332 3.998 -4.878 7.505 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.986 -6.693 5.936 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.827 -6.984 7.218 1.00 0.00 H new ATOM 0 HG SER A 332 0.969 -5.434 5.813 1.00 0.00 H new ATOM 818 N LYS A 333 2.905 -4.328 9.643 1.00 0.00 N ATOM 819 CA LYS A 333 2.298 -3.966 10.918 1.00 0.00 C ATOM 820 C LYS A 333 0.807 -4.286 10.921 1.00 0.00 C ATOM 821 O LYS A 333 0.313 -4.980 11.809 1.00 0.00 O ATOM 822 CB LYS A 333 2.512 -2.477 11.203 1.00 0.00 C ATOM 823 CG LYS A 333 3.967 -2.104 11.429 1.00 0.00 C ATOM 824 CD LYS A 333 4.096 -0.757 12.119 1.00 0.00 C ATOM 825 CE LYS A 333 5.350 -0.687 12.976 1.00 0.00 C ATOM 826 NZ LYS A 333 5.234 -1.528 14.200 1.00 0.00 N ATOM 0 H LYS A 333 3.361 -3.555 9.159 1.00 0.00 H new ATOM 0 HA LYS A 333 2.779 -4.553 11.701 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.122 -1.896 10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 333 1.933 -2.197 12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.451 -2.871 12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.489 -2.075 10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.121 0.035 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.219 -0.580 12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.209 -1.015 12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.536 0.348 13.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 5.937 -1.219 14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.279 -1.429 14.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.404 -2.524 13.954 1.00 0.00 H new ATOM 840 N GLY A 334 0.094 -3.776 9.921 1.00 0.00 N ATOM 841 CA GLY A 334 -1.333 -4.020 9.827 1.00 0.00 C ATOM 842 C GLY A 334 -2.107 -2.784 9.410 1.00 0.00 C ATOM 843 O GLY A 334 -3.217 -2.548 9.886 1.00 0.00 O ATOM 0 H GLY A 334 0.480 -3.198 9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.515 -4.819 9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.703 -4.369 10.791 1.00 0.00 H new ATOM 847 N PHE A 335 -1.518 -1.992 8.520 1.00 0.00 N ATOM 848 CA PHE A 335 -2.158 -0.772 8.042 1.00 0.00 C ATOM 849 C PHE A 335 -1.367 -0.159 6.890 1.00 0.00 C ATOM 850 O PHE A 335 -0.155 -0.344 6.787 1.00 0.00 O ATOM 851 CB PHE A 335 -2.289 0.241 9.181 1.00 0.00 C ATOM 852 CG PHE A 335 -0.969 0.681 9.747 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.323 -0.082 10.707 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.375 1.857 9.320 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.891 0.320 11.230 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.840 2.264 9.839 1.00 0.00 C ATOM 857 CZ PHE A 335 1.473 1.495 10.796 1.00 0.00 C ATOM 0 H PHE A 335 -0.599 -2.173 8.116 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.153 -1.031 7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.829 1.115 8.818 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.889 -0.197 9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.774 -1.001 11.050 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.866 2.463 8.573 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.384 -0.284 11.977 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.294 3.182 9.497 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.421 1.812 11.204 1.00 0.00 H new ATOM 867 N GLY A 336 -2.063 0.571 6.024 1.00 0.00 N ATOM 868 CA GLY A 336 -1.411 1.200 4.890 1.00 0.00 C ATOM 869 C GLY A 336 -2.150 2.431 4.405 1.00 0.00 C ATOM 870 O GLY A 336 -3.123 2.864 5.023 1.00 0.00 O ATOM 0 H GLY A 336 -3.067 0.738 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.394 1.477 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.335 0.481 4.074 1.00 0.00 H new ATOM 874 N PHE A 337 -1.688 2.998 3.295 1.00 0.00 N ATOM 875 CA PHE A 337 -2.311 4.188 2.729 1.00 0.00 C ATOM 876 C PHE A 337 -2.509 4.035 1.224 1.00 0.00 C ATOM 877 O PHE A 337 -1.679 3.442 0.534 1.00 0.00 O ATOM 878 CB PHE A 337 -1.456 5.424 3.019 1.00 0.00 C ATOM 879 CG PHE A 337 -1.301 5.715 4.484 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.341 6.277 5.206 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.115 5.426 5.139 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.200 6.546 6.554 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.032 5.693 6.488 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.013 6.253 7.196 1.00 0.00 C ATOM 0 H PHE A 337 -0.885 2.652 2.770 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.288 4.313 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.469 5.285 2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.904 6.289 2.530 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.272 6.507 4.710 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.705 4.987 4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.018 6.985 7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.962 5.464 6.987 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.902 6.461 8.250 1.00 0.00 H new ATOM 894 N VAL A 338 -3.615 4.573 0.720 1.00 0.00 N ATOM 895 CA VAL A 338 -3.923 4.497 -0.703 1.00 0.00 C ATOM 896 C VAL A 338 -4.487 5.818 -1.215 1.00 0.00 C ATOM 897 O VAL A 338 -5.170 6.537 -0.485 1.00 0.00 O ATOM 898 CB VAL A 338 -4.932 3.371 -0.999 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.190 3.266 -2.495 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.432 2.047 -0.441 1.00 0.00 C ATOM 0 H VAL A 338 -4.313 5.066 1.276 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.987 4.281 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.875 3.612 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.905 2.466 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.595 4.209 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.255 3.048 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.157 1.263 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.476 1.796 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.304 2.132 0.638 1.00 0.00 H new ATOM 910 N CYS A 339 -4.196 6.130 -2.473 1.00 0.00 N ATOM 911 CA CYS A 339 -4.674 7.366 -3.083 1.00 0.00 C ATOM 912 C CYS A 339 -5.452 7.075 -4.362 1.00 0.00 C ATOM 913 O CYS A 339 -5.173 6.102 -5.063 1.00 0.00 O ATOM 914 CB CYS A 339 -3.499 8.297 -3.387 1.00 0.00 C ATOM 915 SG CYS A 339 -2.782 9.082 -1.924 1.00 0.00 S ATOM 0 H CYS A 339 -3.632 5.545 -3.090 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.343 7.856 -2.376 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.722 7.729 -3.899 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.833 9.073 -4.076 1.00 0.00 H new ATOM 0 HG CYS A 339 -1.795 9.848 -2.282 1.00 0.00 H new ATOM 921 N PHE A 340 -6.430 7.924 -4.660 1.00 0.00 N ATOM 922 CA PHE A 340 -7.251 7.757 -5.853 1.00 0.00 C ATOM 923 C PHE A 340 -7.232 9.021 -6.708 1.00 0.00 C ATOM 924 O PHE A 340 -6.642 10.032 -6.327 1.00 0.00 O ATOM 925 CB PHE A 340 -8.690 7.412 -5.464 1.00 0.00 C ATOM 926 CG PHE A 340 -8.867 5.986 -5.026 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.214 5.506 -3.903 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.688 5.126 -5.738 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.375 4.195 -3.498 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.853 3.813 -5.338 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.197 3.347 -4.216 1.00 0.00 C ATOM 0 H PHE A 340 -6.673 8.735 -4.091 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.834 6.937 -6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.009 8.073 -4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.344 7.607 -6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.571 6.164 -3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.205 5.486 -6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.859 3.833 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.494 3.152 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.326 2.322 -3.900 1.00 0.00 H new ATOM 941 N SER A 341 -7.881 8.955 -7.866 1.00 0.00 N ATOM 942 CA SER A 341 -7.936 10.092 -8.777 1.00 0.00 C ATOM 943 C SER A 341 -8.904 11.153 -8.264 1.00 0.00 C ATOM 944 O SER A 341 -8.729 12.344 -8.520 1.00 0.00 O ATOM 945 CB SER A 341 -8.358 9.632 -10.174 1.00 0.00 C ATOM 946 OG SER A 341 -9.685 9.134 -10.168 1.00 0.00 O ATOM 0 H SER A 341 -8.376 8.126 -8.195 1.00 0.00 H new ATOM 0 HA SER A 341 -6.940 10.531 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.282 10.465 -10.873 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.677 8.857 -10.526 1.00 0.00 H new ATOM 0 HG SER A 341 -9.931 8.848 -11.072 1.00 0.00 H new ATOM 952 N SER A 342 -9.927 10.711 -7.539 1.00 0.00 N ATOM 953 CA SER A 342 -10.927 11.622 -6.993 1.00 0.00 C ATOM 954 C SER A 342 -11.622 11.002 -5.785 1.00 0.00 C ATOM 955 O SER A 342 -11.852 9.795 -5.720 1.00 0.00 O ATOM 956 CB SER A 342 -11.960 11.980 -8.063 1.00 0.00 C ATOM 957 OG SER A 342 -12.964 12.831 -7.537 1.00 0.00 O ATOM 0 H SER A 342 -10.085 9.728 -7.316 1.00 0.00 H new ATOM 0 HA SER A 342 -10.419 12.531 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.465 12.471 -8.901 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.417 11.070 -8.451 1.00 0.00 H new ATOM 0 HG SER A 342 -13.819 12.637 -7.974 1.00 0.00 H new ATOM 963 N PRO A 343 -11.967 11.849 -4.803 1.00 0.00 N ATOM 964 CA PRO A 343 -12.642 11.409 -3.579 1.00 0.00 C ATOM 965 C PRO A 343 -13.785 10.441 -3.863 1.00 0.00 C ATOM 966 O PRO A 343 -13.832 9.343 -3.309 1.00 0.00 O ATOM 967 CB PRO A 343 -13.181 12.712 -2.983 1.00 0.00 C ATOM 968 CG PRO A 343 -12.251 13.767 -3.475 1.00 0.00 C ATOM 969 CD PRO A 343 -11.725 13.302 -4.813 1.00 0.00 C ATOM 0 HA PRO A 343 -11.969 10.867 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.204 12.903 -3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.195 12.673 -1.894 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.768 14.721 -3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.433 13.919 -2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.246 13.788 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.665 13.530 -4.927 1.00 0.00 H new ATOM 977 N GLU A 344 -14.704 10.855 -4.729 1.00 0.00 N ATOM 978 CA GLU A 344 -15.848 10.023 -5.086 1.00 0.00 C ATOM 979 C GLU A 344 -15.437 8.559 -5.211 1.00 0.00 C ATOM 980 O GLU A 344 -16.183 7.660 -4.825 1.00 0.00 O ATOM 981 CB GLU A 344 -16.467 10.504 -6.400 1.00 0.00 C ATOM 982 CG GLU A 344 -15.633 10.167 -7.625 1.00 0.00 C ATOM 983 CD GLU A 344 -16.010 11.000 -8.834 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.529 12.148 -8.938 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.787 10.504 -9.677 1.00 0.00 O ATOM 0 H GLU A 344 -14.679 11.761 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.589 10.109 -4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -17.456 10.059 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.607 11.584 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -14.579 10.322 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -15.755 9.111 -7.864 1.00 0.00 H new ATOM 992 N GLU A 345 -14.245 8.329 -5.753 1.00 0.00 N ATOM 993 CA GLU A 345 -13.735 6.974 -5.930 1.00 0.00 C ATOM 994 C GLU A 345 -13.248 6.398 -4.603 1.00 0.00 C ATOM 995 O GLU A 345 -13.440 5.217 -4.319 1.00 0.00 O ATOM 996 CB GLU A 345 -12.597 6.963 -6.952 1.00 0.00 C ATOM 997 CG GLU A 345 -13.055 7.227 -8.376 1.00 0.00 C ATOM 998 CD GLU A 345 -13.713 6.017 -9.011 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.567 5.391 -8.349 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.374 5.697 -10.170 1.00 0.00 O ATOM 0 H GLU A 345 -13.615 9.063 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.550 6.352 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -11.860 7.716 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.095 5.996 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.757 8.061 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.199 7.529 -8.979 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.616 7.243 -3.795 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.102 6.820 -2.498 1.00 0.00 C ATOM 1009 C ALA A 346 -13.238 6.439 -1.555 1.00 0.00 C ATOM 1010 O ALA A 346 -13.180 5.412 -0.878 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.249 7.920 -1.884 1.00 0.00 C ATOM 0 H ALA A 346 -12.448 8.224 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.481 5.937 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.872 7.590 -0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.410 8.141 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.853 8.818 -1.752 1.00 0.00 H new ATOM 1017 N THR A 347 -14.272 7.274 -1.514 1.00 0.00 N ATOM 1018 CA THR A 347 -15.421 7.026 -0.653 1.00 0.00 C ATOM 1019 C THR A 347 -15.935 5.601 -0.818 1.00 0.00 C ATOM 1020 O THR A 347 -15.832 4.783 0.097 1.00 0.00 O ATOM 1021 CB THR A 347 -16.568 8.011 -0.949 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.116 9.358 -0.774 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.757 7.747 -0.037 1.00 0.00 C ATOM 0 H THR A 347 -14.337 8.128 -2.068 1.00 0.00 H new ATOM 0 HA THR A 347 -15.083 7.171 0.373 1.00 0.00 H new ATOM 0 HB THR A 347 -16.883 7.866 -1.982 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.851 9.977 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.554 8.455 -0.265 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.118 6.731 -0.195 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.452 7.866 1.003 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.487 5.308 -1.990 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.015 3.979 -2.277 1.00 0.00 C ATOM 1033 C LYS A 348 -16.090 2.896 -1.731 1.00 0.00 C ATOM 1034 O LYS A 348 -16.487 2.095 -0.885 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.200 3.796 -3.785 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.288 2.800 -4.148 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.296 2.502 -5.638 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.689 2.133 -6.125 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.019 0.710 -5.836 1.00 0.00 N ATOM 0 H LYS A 348 -16.581 5.973 -2.757 1.00 0.00 H new ATOM 0 HA LYS A 348 -17.983 3.886 -1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.438 4.761 -4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.257 3.466 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.136 1.875 -3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.259 3.196 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -17.937 3.373 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.607 1.685 -5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.424 2.781 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -19.757 2.311 -7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.976 0.498 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.333 0.091 -6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.979 0.546 -4.810 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.854 2.879 -2.220 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.872 1.897 -1.779 1.00 0.00 C ATOM 1055 C ALA A 349 -13.956 1.674 -0.273 1.00 0.00 C ATOM 1056 O ALA A 349 -14.070 0.540 0.192 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.470 2.340 -2.171 1.00 0.00 C ATOM 0 H ALA A 349 -14.510 3.534 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.094 0.951 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.746 1.597 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.410 2.441 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.248 3.300 -1.704 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.899 2.764 0.486 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.969 2.687 1.940 1.00 0.00 C ATOM 1065 C VAL A 350 -14.983 1.640 2.387 1.00 0.00 C ATOM 1066 O VAL A 350 -14.639 0.684 3.083 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.347 4.047 2.556 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.423 3.945 4.072 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.352 5.118 2.135 1.00 0.00 C ATOM 0 H VAL A 350 -13.805 3.711 0.118 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.977 2.401 2.290 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.332 4.332 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.691 4.916 4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.178 3.210 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.454 3.637 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.635 6.072 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.354 4.841 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.353 5.209 1.049 1.00 0.00 H new ATOM 1079 N THR A 351 -16.235 1.826 1.982 1.00 0.00 N ATOM 1080 CA THR A 351 -17.300 0.898 2.340 1.00 0.00 C ATOM 1081 C THR A 351 -17.240 -0.364 1.487 1.00 0.00 C ATOM 1082 O THR A 351 -17.095 -1.469 2.008 1.00 0.00 O ATOM 1083 CB THR A 351 -18.688 1.546 2.181 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.832 2.630 3.106 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.792 0.526 2.411 1.00 0.00 C ATOM 0 H THR A 351 -16.536 2.612 1.405 1.00 0.00 H new ATOM 0 HA THR A 351 -17.149 0.633 3.387 1.00 0.00 H new ATOM 0 HB THR A 351 -18.773 1.925 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.717 3.038 2.997 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.763 1.008 2.293 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.698 -0.282 1.686 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.708 0.120 3.419 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.352 -0.191 0.174 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.311 -1.318 -0.750 1.00 0.00 C ATOM 1095 C GLU A 352 -16.304 -2.366 -0.286 1.00 0.00 C ATOM 1096 O GLU A 352 -16.468 -3.558 -0.546 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.951 -0.838 -2.158 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.158 -0.463 -3.001 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.074 -1.642 -3.265 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.578 -2.684 -3.742 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.287 -1.523 -2.994 1.00 0.00 O ATOM 0 H GLU A 352 -17.472 0.718 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.301 -1.774 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.290 0.025 -2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.392 -1.622 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.720 0.323 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.819 -0.051 -3.952 1.00 0.00 H new ATOM 1108 N MET A 353 -15.262 -1.913 0.404 1.00 0.00 N ATOM 1109 CA MET A 353 -14.229 -2.811 0.906 1.00 0.00 C ATOM 1110 C MET A 353 -14.440 -3.110 2.386 1.00 0.00 C ATOM 1111 O MET A 353 -14.643 -4.259 2.775 1.00 0.00 O ATOM 1112 CB MET A 353 -12.843 -2.201 0.689 1.00 0.00 C ATOM 1113 CG MET A 353 -12.342 -2.321 -0.741 1.00 0.00 C ATOM 1114 SD MET A 353 -12.337 -4.024 -1.333 1.00 0.00 S ATOM 1115 CE MET A 353 -10.888 -4.668 -0.501 1.00 0.00 C ATOM 0 H MET A 353 -15.111 -0.929 0.628 1.00 0.00 H new ATOM 0 HA MET A 353 -14.297 -3.747 0.352 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.871 -1.148 0.968 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.132 -2.689 1.356 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.970 -1.715 -1.394 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.332 -1.915 -0.804 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.932 -5.757 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.991 -4.350 -1.033 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.857 -4.290 0.521 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.392 -2.067 3.209 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.578 -2.218 4.647 1.00 0.00 C ATOM 1127 C ASN A 354 -15.626 -3.284 4.951 1.00 0.00 C ATOM 1128 O ASN A 354 -16.827 -3.033 4.859 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.994 -0.885 5.272 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.582 -1.055 6.659 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.150 -1.915 7.427 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -16.573 -0.234 6.986 1.00 0.00 N ATOM 0 H ASN A 354 -14.226 -1.108 2.904 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.628 -2.533 5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.127 -0.226 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -15.725 -0.397 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -17.008 -0.301 7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -16.899 0.464 6.317 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.162 -4.476 5.315 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.072 -5.562 5.627 1.00 0.00 C ATOM 1141 C GLY A 355 -15.784 -6.811 4.818 1.00 0.00 C ATOM 1142 O GLY A 355 -16.350 -7.873 5.079 1.00 0.00 O ATOM 0 H GLY A 355 -14.172 -4.708 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -16.002 -5.797 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.096 -5.239 5.439 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.901 -6.685 3.833 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.541 -7.812 2.981 1.00 0.00 C ATOM 1148 C ARG A 356 -13.380 -8.599 3.582 1.00 0.00 C ATOM 1149 O ARG A 356 -12.333 -8.033 3.900 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.168 -7.322 1.581 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.748 -8.437 0.637 1.00 0.00 C ATOM 1152 CD ARG A 356 -12.250 -8.689 0.704 1.00 0.00 C ATOM 1153 NE ARG A 356 -11.728 -9.221 -0.552 1.00 0.00 N ATOM 1154 CZ ARG A 356 -11.996 -10.442 -1.001 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -12.777 -11.253 -0.301 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -11.483 -10.854 -2.153 1.00 0.00 N ATOM 0 H ARG A 356 -14.422 -5.814 3.605 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.406 -8.471 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.020 -6.795 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.355 -6.601 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.284 -9.352 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.029 -8.176 -0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -11.736 -7.758 0.945 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -12.036 -9.389 1.511 1.00 0.00 H new ATOM 0 HE ARG A 356 -11.124 -8.622 -1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.174 -10.940 0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.981 -12.190 -0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -10.882 -10.233 -2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -11.689 -11.792 -2.497 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.573 -9.905 3.735 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.542 -10.768 4.297 1.00 0.00 C ATOM 1172 C ILE A 357 -11.603 -11.283 3.211 1.00 0.00 C ATOM 1173 O ILE A 357 -12.046 -11.709 2.144 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.156 -11.969 5.040 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.020 -11.486 6.208 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.062 -12.903 5.535 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.218 -10.929 7.363 1.00 0.00 C ATOM 0 H ILE A 357 -14.434 -10.388 3.478 1.00 0.00 H new ATOM 0 HA ILE A 357 -11.977 -10.163 5.006 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.790 -12.521 4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.706 -10.719 5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.629 -12.316 6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.513 -13.746 6.058 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.484 -13.269 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.404 -12.364 6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.895 -10.606 8.154 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.551 -11.700 7.748 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.629 -10.078 7.020 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.304 -11.241 3.491 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.302 -11.706 2.539 1.00 0.00 C ATOM 1191 C VAL A 358 -8.583 -12.945 3.060 1.00 0.00 C ATOM 1192 O VAL A 358 -8.535 -13.976 2.389 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.263 -10.610 2.238 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.224 -11.117 1.249 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -8.947 -9.358 1.711 1.00 0.00 C ATOM 0 H VAL A 358 -9.921 -10.890 4.369 1.00 0.00 H new ATOM 0 HA VAL A 358 -9.831 -11.957 1.619 1.00 0.00 H new ATOM 0 HB VAL A 358 -7.752 -10.353 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -6.498 -10.329 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -6.713 -11.983 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -7.716 -11.403 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.198 -8.594 1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -9.486 -9.596 0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -9.648 -8.985 2.457 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.024 -12.837 4.261 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.308 -13.949 4.873 1.00 0.00 C ATOM 1207 C ALA A 359 -8.005 -14.415 6.147 1.00 0.00 C ATOM 1208 O ALA A 359 -8.509 -15.537 6.218 1.00 0.00 O ATOM 1209 CB ALA A 359 -5.870 -13.551 5.171 1.00 0.00 C ATOM 0 H ALA A 359 -8.053 -11.990 4.829 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.304 -14.779 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.347 -14.391 5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.370 -13.273 4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -5.862 -12.703 5.856 1.00 0.00 H new ATOM 1215 N THR A 360 -8.031 -13.547 7.154 1.00 0.00 N ATOM 1216 CA THR A 360 -8.664 -13.870 8.426 1.00 0.00 C ATOM 1217 C THR A 360 -9.552 -12.727 8.904 1.00 0.00 C ATOM 1218 O THR A 360 -10.726 -12.927 9.215 1.00 0.00 O ATOM 1219 CB THR A 360 -7.617 -14.181 9.512 1.00 0.00 C ATOM 1220 OG1 THR A 360 -8.112 -13.787 10.797 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.308 -13.460 9.224 1.00 0.00 C ATOM 0 H THR A 360 -7.620 -12.614 7.113 1.00 0.00 H new ATOM 0 HA THR A 360 -9.276 -14.756 8.258 1.00 0.00 H new ATOM 0 HB THR A 360 -7.430 -15.255 9.509 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.441 -13.990 11.482 1.00 0.00 H new ATOM 0 HG21 THR A 360 -5.584 -13.695 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.919 -13.784 8.259 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.482 -12.384 9.203 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.984 -11.527 8.961 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.724 -10.350 9.400 1.00 0.00 C ATOM 1231 C LYS A 361 -10.130 -9.487 8.209 1.00 0.00 C ATOM 1232 O LYS A 361 -9.487 -9.494 7.160 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.881 -9.526 10.376 1.00 0.00 C ATOM 1234 CG LYS A 361 -8.072 -10.372 11.344 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.668 -10.628 10.823 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.695 -9.558 11.294 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.312 -10.091 11.440 1.00 0.00 N ATOM 0 H LYS A 361 -8.013 -11.344 8.708 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.628 -10.689 9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -8.203 -8.889 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -9.538 -8.867 10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.017 -9.869 12.309 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.579 -11.323 11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.326 -11.606 11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.682 -10.654 9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.692 -8.731 10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -6.032 -9.156 12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.679 -9.331 11.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -4.309 -10.863 12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -3.980 -10.452 10.523 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.221 -8.725 8.374 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.736 -7.841 7.324 1.00 0.00 C ATOM 1253 C PRO A 362 -10.869 -6.601 7.134 1.00 0.00 C ATOM 1254 O PRO A 362 -10.264 -6.102 8.084 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.124 -7.450 7.837 1.00 0.00 C ATOM 1256 CG PRO A 362 -13.022 -7.554 9.320 1.00 0.00 C ATOM 1257 CD PRO A 362 -12.037 -8.667 9.599 1.00 0.00 C ATOM 0 HA PRO A 362 -11.750 -8.330 6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.390 -6.439 7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.893 -8.116 7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.680 -6.614 9.753 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.994 -7.774 9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.427 -8.452 10.477 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.544 -9.613 9.788 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.813 -6.108 5.902 1.00 0.00 N ATOM 1266 CA LEU A 363 -10.020 -4.924 5.587 1.00 0.00 C ATOM 1267 C LEU A 363 -10.653 -3.671 6.182 1.00 0.00 C ATOM 1268 O LEU A 363 -11.521 -3.050 5.568 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.879 -4.768 4.072 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.905 -5.726 3.386 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -9.042 -5.636 1.874 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.475 -5.428 3.812 1.00 0.00 C ATOM 0 H LEU A 363 -11.307 -6.509 5.105 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.031 -5.052 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.863 -4.897 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.563 -3.747 3.860 1.00 0.00 H new ATOM 0 HG LEU A 363 -9.150 -6.743 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.341 -6.325 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -10.059 -5.900 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.824 -4.619 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.795 -6.120 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.219 -4.405 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.385 -5.546 4.892 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.212 -3.303 7.380 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.735 -2.123 8.058 1.00 0.00 C ATOM 1286 C TYR A 364 -10.323 -0.848 7.330 1.00 0.00 C ATOM 1287 O TYR A 364 -9.291 -0.250 7.636 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.242 -2.080 9.505 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.048 -1.159 10.393 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.776 0.202 10.445 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -12.083 -1.650 11.180 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.509 1.047 11.255 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.822 -0.813 11.992 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.532 0.535 12.026 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.265 1.374 12.834 1.00 0.00 O ATOM 0 H TYR A 364 -9.493 -3.805 7.902 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.823 -2.186 8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.271 -3.088 9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.200 -1.761 9.515 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -9.977 0.607 9.841 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -12.313 -2.705 11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -11.283 2.103 11.285 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -13.623 -1.212 12.597 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.948 0.856 13.310 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.137 -0.436 6.364 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.859 0.769 5.591 1.00 0.00 C ATOM 1307 C VAL A 365 -11.538 1.986 6.209 1.00 0.00 C ATOM 1308 O VAL A 365 -12.675 1.906 6.674 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.326 0.620 4.131 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.796 1.765 3.282 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.886 -0.722 3.566 1.00 0.00 C ATOM 0 H VAL A 365 -11.995 -0.919 6.098 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.779 0.912 5.605 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.415 0.658 4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.136 1.643 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.165 2.712 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.706 1.762 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.224 -0.811 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.799 -0.792 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.319 -1.527 4.160 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.834 3.113 6.211 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.369 4.348 6.769 1.00 0.00 C ATOM 1323 C ALA A 366 -10.688 5.568 6.157 1.00 0.00 C ATOM 1324 O ALA A 366 -9.472 5.581 5.962 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.210 4.356 8.282 1.00 0.00 C ATOM 0 H ALA A 366 -9.891 3.196 5.832 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.430 4.397 6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.614 5.285 8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.749 3.510 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.153 4.279 8.537 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.479 6.591 5.854 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.953 7.817 5.263 1.00 0.00 C ATOM 1333 C LEU A 367 -9.886 8.438 6.158 1.00 0.00 C ATOM 1334 O LEU A 367 -10.008 8.432 7.383 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.084 8.819 5.026 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.142 8.408 4.002 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.374 9.291 4.123 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.573 8.474 2.592 1.00 0.00 C ATOM 0 H LEU A 367 -12.487 6.596 6.008 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.496 7.563 4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.582 9.006 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.644 9.763 4.705 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.437 7.379 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.116 8.983 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.795 9.194 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.096 10.330 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.340 8.178 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.250 9.493 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.721 7.799 2.511 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.841 8.977 5.538 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.755 9.607 6.278 1.00 0.00 C ATOM 1352 C ALA A 368 -7.878 11.126 6.247 1.00 0.00 C ATOM 1353 O ALA A 368 -7.409 11.777 5.314 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.410 9.173 5.714 1.00 0.00 C ATOM 0 H ALA A 368 -8.724 8.990 4.525 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.822 9.284 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.608 9.651 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.314 8.090 5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.343 9.466 4.666 1.00 0.00 H new