USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=20 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 Set 1.1: A 297 TYR OH : rot 116:sc= 0.00488 USER MOD Set 1.2: A 299 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.856) USER MOD Single : A 295 ASN : amide:sc= -0.0239 K(o=-0.024,f=-2.6!) USER MOD Single : A 300 ASN : amide:sc= -0.821 K(o=-0.82,f=-1.4) USER MOD Single : A 312 LYS NZ :NH3+ -125:sc= -0.041 (180deg=-1.21) 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 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00692) USER MOD Single : A 326 MET CE :methyl -132:sc= -0.121 (180deg=-0.198) USER MOD Single : A 332 SER OG : rot -25:sc= -0.936 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 CYS SG : rot 180:sc= -0.167 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -124:sc= -1.51! (180deg=-4.07!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -159:sc= -0.549 (180deg=-0.737) USER MOD Single : A 354 ASN : amide:sc= -3.24! C(o=-3.2!,f=-5!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 361 LYS NZ :NH3+ 166:sc=-0.00133 (180deg=-0.0862) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.126 14.407 -0.259 1.00 0.00 N ATOM 198 CA VAL A 293 -10.329 13.447 0.495 1.00 0.00 C ATOM 199 C VAL A 293 -10.216 12.121 -0.250 1.00 0.00 C ATOM 200 O VAL A 293 -11.063 11.240 -0.103 1.00 0.00 O ATOM 201 CB VAL A 293 -10.931 13.190 1.889 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.188 12.064 2.593 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.902 14.461 2.724 1.00 0.00 C ATOM 0 HA VAL A 293 -9.336 13.881 0.611 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.971 12.886 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.628 11.897 3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.265 11.152 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.138 12.336 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.331 14.261 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -9.871 14.797 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.483 15.237 2.225 1.00 0.00 H new ATOM 213 N VAL A 294 -9.163 11.986 -1.050 1.00 0.00 N ATOM 214 CA VAL A 294 -8.938 10.767 -1.818 1.00 0.00 C ATOM 215 C VAL A 294 -8.174 9.734 -0.997 1.00 0.00 C ATOM 216 O VAL A 294 -8.433 8.536 -1.093 1.00 0.00 O ATOM 217 CB VAL A 294 -8.157 11.056 -3.114 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.053 11.739 -4.136 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.929 11.904 -2.818 1.00 0.00 C ATOM 0 H VAL A 294 -8.452 12.706 -1.183 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.920 10.369 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.823 10.108 -3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.484 11.935 -5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.898 11.091 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.420 12.680 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.389 12.099 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.239 12.850 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.278 11.372 -2.124 1.00 0.00 H new ATOM 229 N ASN A 295 -7.231 10.208 -0.189 1.00 0.00 N ATOM 230 CA ASN A 295 -6.429 9.326 0.650 1.00 0.00 C ATOM 231 C ASN A 295 -7.319 8.404 1.478 1.00 0.00 C ATOM 232 O ASN A 295 -8.379 8.812 1.956 1.00 0.00 O ATOM 233 CB ASN A 295 -5.526 10.147 1.573 1.00 0.00 C ATOM 234 CG ASN A 295 -4.443 9.305 2.220 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.171 8.185 1.789 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.820 9.843 3.262 1.00 0.00 N ATOM 0 H ASN A 295 -7.004 11.198 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.808 8.712 -0.002 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.064 10.953 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.132 10.613 2.349 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.083 9.324 3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.079 10.775 3.585 1.00 0.00 H new ATOM 243 N LEU A 296 -6.882 7.161 1.645 1.00 0.00 N ATOM 244 CA LEU A 296 -7.639 6.181 2.416 1.00 0.00 C ATOM 245 C LEU A 296 -6.722 5.400 3.352 1.00 0.00 C ATOM 246 O LEU A 296 -5.664 4.920 2.944 1.00 0.00 O ATOM 247 CB LEU A 296 -8.369 5.218 1.478 1.00 0.00 C ATOM 248 CG LEU A 296 -9.162 5.862 0.340 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.767 4.795 -0.559 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.247 6.773 0.895 1.00 0.00 C ATOM 0 H LEU A 296 -6.007 6.808 1.257 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.372 6.717 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.635 4.539 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.052 4.611 2.072 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.479 6.466 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.328 5.272 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.971 4.184 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.436 4.164 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -10.801 7.223 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -10.928 6.191 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -9.790 7.559 1.496 1.00 0.00 H new ATOM 262 N TYR A 297 -7.136 5.274 4.608 1.00 0.00 N ATOM 263 CA TYR A 297 -6.352 4.551 5.603 1.00 0.00 C ATOM 264 C TYR A 297 -6.928 3.160 5.844 1.00 0.00 C ATOM 265 O TYR A 297 -8.031 3.014 6.372 1.00 0.00 O ATOM 266 CB TYR A 297 -6.311 5.333 6.917 1.00 0.00 C ATOM 267 CG TYR A 297 -5.663 4.574 8.053 1.00 0.00 C ATOM 268 CD1 TYR A 297 -6.356 3.582 8.736 1.00 0.00 C ATOM 269 CD2 TYR A 297 -4.358 4.849 8.443 1.00 0.00 C ATOM 270 CE1 TYR A 297 -5.769 2.886 9.775 1.00 0.00 C ATOM 271 CE2 TYR A 297 -3.762 4.157 9.480 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.472 3.177 10.143 1.00 0.00 C ATOM 273 OH TYR A 297 -3.882 2.487 11.177 1.00 0.00 O ATOM 0 H TYR A 297 -8.010 5.663 4.961 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.337 4.443 5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.769 6.265 6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.328 5.600 7.203 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -7.371 3.351 8.450 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -3.800 5.616 7.927 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -6.322 2.119 10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -2.746 4.382 9.770 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.125 1.967 10.834 1.00 0.00 H new ATOM 283 N VAL A 298 -6.173 2.138 5.452 1.00 0.00 N ATOM 284 CA VAL A 298 -6.607 0.757 5.627 1.00 0.00 C ATOM 285 C VAL A 298 -5.935 0.119 6.837 1.00 0.00 C ATOM 286 O VAL A 298 -4.780 0.411 7.147 1.00 0.00 O ATOM 287 CB VAL A 298 -6.299 -0.090 4.377 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.837 -1.503 4.543 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.878 0.567 3.133 1.00 0.00 C ATOM 0 H VAL A 298 -5.259 2.241 5.012 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.685 0.781 5.785 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.217 -0.151 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -6.610 -2.086 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -6.370 -1.970 5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.917 -1.467 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -6.651 -0.044 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.959 0.660 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -6.439 1.557 3.007 1.00 0.00 H new ATOM 299 N LYS A 299 -6.666 -0.756 7.520 1.00 0.00 N ATOM 300 CA LYS A 299 -6.142 -1.439 8.697 1.00 0.00 C ATOM 301 C LYS A 299 -6.421 -2.937 8.627 1.00 0.00 C ATOM 302 O LYS A 299 -7.228 -3.389 7.816 1.00 0.00 O ATOM 303 CB LYS A 299 -6.759 -0.853 9.969 1.00 0.00 C ATOM 304 CG LYS A 299 -6.890 -1.858 11.100 1.00 0.00 C ATOM 305 CD LYS A 299 -7.637 -1.270 12.285 1.00 0.00 C ATOM 306 CE LYS A 299 -6.708 -0.485 13.197 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.628 0.950 12.805 1.00 0.00 N ATOM 0 H LYS A 299 -7.624 -1.009 7.278 1.00 0.00 H new ATOM 0 HA LYS A 299 -5.063 -1.290 8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.148 -0.016 10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.745 -0.453 9.733 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.414 -2.744 10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.899 -2.181 11.418 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -8.433 -0.618 11.927 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.112 -2.071 12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.059 -0.561 14.226 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.712 -0.926 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.631 1.226 12.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -7.123 1.091 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.074 1.536 13.539 1.00 0.00 H new ATOM 321 N ASN A 300 -5.749 -3.700 9.482 1.00 0.00 N ATOM 322 CA ASN A 300 -5.926 -5.147 9.517 1.00 0.00 C ATOM 323 C ASN A 300 -5.482 -5.782 8.203 1.00 0.00 C ATOM 324 O ASN A 300 -6.185 -6.620 7.637 1.00 0.00 O ATOM 325 CB ASN A 300 -7.389 -5.496 9.797 1.00 0.00 C ATOM 326 CG ASN A 300 -7.691 -5.574 11.281 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.118 -4.836 12.082 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.595 -6.473 11.654 1.00 0.00 N ATOM 0 H ASN A 300 -5.077 -3.341 10.160 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.305 -5.545 10.319 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.033 -4.746 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.628 -6.451 9.330 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.839 -6.572 12.639 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.045 -7.064 10.955 1.00 0.00 H new ATOM 335 N LEU A 301 -4.312 -5.376 7.722 1.00 0.00 N ATOM 336 CA LEU A 301 -3.774 -5.905 6.474 1.00 0.00 C ATOM 337 C LEU A 301 -3.073 -7.240 6.705 1.00 0.00 C ATOM 338 O LEU A 301 -1.881 -7.282 7.012 1.00 0.00 O ATOM 339 CB LEU A 301 -2.797 -4.905 5.852 1.00 0.00 C ATOM 340 CG LEU A 301 -3.427 -3.741 5.085 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.368 -2.717 4.706 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.149 -4.247 3.846 1.00 0.00 C ATOM 0 H LEU A 301 -3.718 -4.683 8.177 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.606 -6.066 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.173 -4.495 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.137 -5.446 5.174 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.157 -3.256 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.834 -1.896 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.895 -2.331 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.614 -3.189 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.591 -3.405 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.440 -4.757 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.935 -4.942 4.141 1.00 0.00 H new ATOM 354 N ASP A 302 -3.819 -8.328 6.555 1.00 0.00 N ATOM 355 CA ASP A 302 -3.269 -9.665 6.744 1.00 0.00 C ATOM 356 C ASP A 302 -1.828 -9.735 6.247 1.00 0.00 C ATOM 357 O ASP A 302 -1.519 -9.286 5.144 1.00 0.00 O ATOM 358 CB ASP A 302 -4.125 -10.701 6.012 1.00 0.00 C ATOM 359 CG ASP A 302 -5.515 -10.825 6.604 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.676 -10.532 7.808 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.442 -11.215 5.864 1.00 0.00 O ATOM 0 H ASP A 302 -4.807 -8.311 6.303 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.278 -9.887 7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.204 -10.425 4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.629 -11.671 6.051 1.00 0.00 H new ATOM 366 N ASP A 303 -0.951 -10.300 7.070 1.00 0.00 N ATOM 367 CA ASP A 303 0.457 -10.429 6.715 1.00 0.00 C ATOM 368 C ASP A 303 0.614 -10.846 5.256 1.00 0.00 C ATOM 369 O ASP A 303 1.477 -10.336 4.543 1.00 0.00 O ATOM 370 CB ASP A 303 1.144 -11.448 7.626 1.00 0.00 C ATOM 371 CG ASP A 303 1.453 -10.882 8.998 1.00 0.00 C ATOM 372 OD1 ASP A 303 0.535 -10.841 9.844 1.00 0.00 O ATOM 373 OD2 ASP A 303 2.613 -10.481 9.226 1.00 0.00 O ATOM 0 H ASP A 303 -1.191 -10.676 7.987 1.00 0.00 H new ATOM 0 HA ASP A 303 0.930 -9.456 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.505 -12.324 7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.069 -11.784 7.158 1.00 0.00 H new ATOM 378 N GLY A 304 -0.227 -11.778 4.818 1.00 0.00 N ATOM 379 CA GLY A 304 -0.165 -12.249 3.447 1.00 0.00 C ATOM 380 C GLY A 304 -0.394 -11.138 2.442 1.00 0.00 C ATOM 381 O GLY A 304 0.218 -11.124 1.373 1.00 0.00 O ATOM 0 H GLY A 304 -0.950 -12.215 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.809 -12.704 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.913 -13.028 3.299 1.00 0.00 H new ATOM 385 N ILE A 305 -1.278 -10.207 2.783 1.00 0.00 N ATOM 386 CA ILE A 305 -1.586 -9.088 1.901 1.00 0.00 C ATOM 387 C ILE A 305 -0.371 -8.187 1.711 1.00 0.00 C ATOM 388 O ILE A 305 0.141 -7.606 2.669 1.00 0.00 O ATOM 389 CB ILE A 305 -2.755 -8.246 2.448 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.013 -9.106 2.582 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.017 -7.052 1.541 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.097 -8.464 3.418 1.00 0.00 C ATOM 0 H ILE A 305 -1.793 -10.205 3.663 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.873 -9.514 0.940 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.485 -7.875 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.408 -9.315 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.743 -10.064 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.845 -6.467 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.124 -6.430 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.270 -7.404 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.959 -9.130 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.720 -8.280 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.395 -7.519 2.964 1.00 0.00 H new ATOM 404 N ASP A 306 0.086 -8.074 0.469 1.00 0.00 N ATOM 405 CA ASP A 306 1.240 -7.241 0.151 1.00 0.00 C ATOM 406 C ASP A 306 0.804 -5.932 -0.500 1.00 0.00 C ATOM 407 O ASP A 306 -0.390 -5.657 -0.623 1.00 0.00 O ATOM 408 CB ASP A 306 2.198 -7.991 -0.775 1.00 0.00 C ATOM 409 CG ASP A 306 3.643 -7.578 -0.572 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.995 -7.189 0.561 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.421 -7.644 -1.546 1.00 0.00 O ATOM 0 H ASP A 306 -0.325 -8.549 -0.335 1.00 0.00 H new ATOM 0 HA ASP A 306 1.755 -7.008 1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.102 -9.063 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.914 -7.809 -1.811 1.00 0.00 H new ATOM 416 N ASP A 307 1.778 -5.129 -0.914 1.00 0.00 N ATOM 417 CA ASP A 307 1.494 -3.849 -1.553 1.00 0.00 C ATOM 418 C ASP A 307 0.582 -4.035 -2.761 1.00 0.00 C ATOM 419 O ASP A 307 -0.388 -3.300 -2.937 1.00 0.00 O ATOM 420 CB ASP A 307 2.796 -3.169 -1.980 1.00 0.00 C ATOM 421 CG ASP A 307 3.736 -2.933 -0.814 1.00 0.00 C ATOM 422 OD1 ASP A 307 4.023 -3.900 -0.078 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.184 -1.781 -0.638 1.00 0.00 O ATOM 0 H ASP A 307 2.771 -5.342 -0.819 1.00 0.00 H new ATOM 0 HA ASP A 307 0.982 -3.215 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.296 -3.785 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.565 -2.216 -2.456 1.00 0.00 H new ATOM 428 N GLU A 308 0.902 -5.023 -3.591 1.00 0.00 N ATOM 429 CA GLU A 308 0.112 -5.304 -4.784 1.00 0.00 C ATOM 430 C GLU A 308 -1.310 -5.713 -4.411 1.00 0.00 C ATOM 431 O GLU A 308 -2.281 -5.191 -4.959 1.00 0.00 O ATOM 432 CB GLU A 308 0.772 -6.409 -5.612 1.00 0.00 C ATOM 433 CG GLU A 308 0.414 -6.360 -7.088 1.00 0.00 C ATOM 434 CD GLU A 308 0.948 -7.553 -7.857 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.038 -8.649 -7.265 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.276 -7.391 -9.051 1.00 0.00 O ATOM 0 H GLU A 308 1.702 -5.642 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 308 0.065 -4.393 -5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.854 -6.333 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.480 -7.378 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.670 -6.320 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.811 -5.444 -7.524 1.00 0.00 H new ATOM 443 N ARG A 309 -1.424 -6.650 -3.476 1.00 0.00 N ATOM 444 CA ARG A 309 -2.726 -7.131 -3.031 1.00 0.00 C ATOM 445 C ARG A 309 -3.671 -5.965 -2.757 1.00 0.00 C ATOM 446 O ARG A 309 -4.808 -5.949 -3.231 1.00 0.00 O ATOM 447 CB ARG A 309 -2.574 -7.985 -1.771 1.00 0.00 C ATOM 448 CG ARG A 309 -2.101 -9.403 -2.049 1.00 0.00 C ATOM 449 CD ARG A 309 -3.270 -10.371 -2.149 1.00 0.00 C ATOM 450 NE ARG A 309 -3.885 -10.622 -0.848 1.00 0.00 N ATOM 451 CZ ARG A 309 -4.572 -11.721 -0.560 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.731 -12.666 -1.476 1.00 0.00 N ATOM 453 NH2 ARG A 309 -5.102 -11.877 0.647 1.00 0.00 N ATOM 0 H ARG A 309 -0.630 -7.091 -3.012 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.152 -7.742 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.867 -7.501 -1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.532 -8.026 -1.252 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.531 -9.422 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.427 -9.725 -1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -4.018 -9.967 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -2.925 -11.313 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 309 -3.781 -9.914 -0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.325 -12.550 -2.405 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -5.259 -13.509 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -4.982 -11.152 1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -5.630 -12.722 0.867 1.00 0.00 H new ATOM 467 N LEU A 310 -3.195 -4.992 -1.989 1.00 0.00 N ATOM 468 CA LEU A 310 -3.997 -3.821 -1.651 1.00 0.00 C ATOM 469 C LEU A 310 -4.480 -3.110 -2.911 1.00 0.00 C ATOM 470 O LEU A 310 -5.656 -3.189 -3.269 1.00 0.00 O ATOM 471 CB LEU A 310 -3.186 -2.855 -0.786 1.00 0.00 C ATOM 472 CG LEU A 310 -3.938 -1.630 -0.263 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.140 -2.054 0.566 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.009 -0.744 0.554 1.00 0.00 C ATOM 0 H LEU A 310 -2.257 -4.990 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.868 -4.158 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.792 -3.406 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.330 -2.511 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.298 -1.056 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.662 -1.169 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.816 -2.647 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.805 -2.651 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.560 0.123 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.619 -1.309 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.181 -0.411 -0.071 1.00 0.00 H new ATOM 486 N ARG A 311 -3.565 -2.417 -3.581 1.00 0.00 N ATOM 487 CA ARG A 311 -3.898 -1.693 -4.802 1.00 0.00 C ATOM 488 C ARG A 311 -4.719 -2.567 -5.746 1.00 0.00 C ATOM 489 O ARG A 311 -5.495 -2.063 -6.558 1.00 0.00 O ATOM 490 CB ARG A 311 -2.623 -1.222 -5.504 1.00 0.00 C ATOM 491 CG ARG A 311 -2.881 -0.513 -6.824 1.00 0.00 C ATOM 492 CD ARG A 311 -1.668 -0.579 -7.739 1.00 0.00 C ATOM 493 NE ARG A 311 -1.525 -1.892 -8.363 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.864 -2.098 -9.497 1.00 0.00 C ATOM 495 NH1 ARG A 311 -0.287 -1.083 -10.126 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.778 -3.322 -10.002 1.00 0.00 N ATOM 0 H ARG A 311 -2.588 -2.342 -3.299 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.496 -0.824 -4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.080 -0.549 -4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.978 -2.082 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.738 -0.968 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.139 0.529 -6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.756 0.183 -8.513 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.769 -0.350 -7.167 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.956 -2.694 -7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.350 -0.141 -9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.220 -1.244 -10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.219 -4.105 -9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.271 -3.480 -10.873 1.00 0.00 H new ATOM 510 N LYS A 312 -4.541 -3.879 -5.634 1.00 0.00 N ATOM 511 CA LYS A 312 -5.265 -4.824 -6.476 1.00 0.00 C ATOM 512 C LYS A 312 -6.744 -4.862 -6.104 1.00 0.00 C ATOM 513 O LYS A 312 -7.612 -4.903 -6.976 1.00 0.00 O ATOM 514 CB LYS A 312 -4.659 -6.223 -6.344 1.00 0.00 C ATOM 515 CG LYS A 312 -3.556 -6.506 -7.349 1.00 0.00 C ATOM 516 CD LYS A 312 -2.900 -7.852 -7.093 1.00 0.00 C ATOM 517 CE LYS A 312 -3.716 -8.991 -7.684 1.00 0.00 C ATOM 518 NZ LYS A 312 -4.731 -9.503 -6.723 1.00 0.00 N ATOM 0 H LYS A 312 -3.901 -4.312 -4.968 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.177 -4.492 -7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.261 -6.344 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.449 -6.965 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.968 -6.487 -8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.804 -5.718 -7.297 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.899 -7.858 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.785 -8.004 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.215 -8.648 -8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.049 -9.803 -7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -4.605 -10.528 -6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -4.614 -9.025 -5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -5.685 -9.314 -7.092 1.00 0.00 H new ATOM 532 N ALA A 313 -7.024 -4.846 -4.805 1.00 0.00 N ATOM 533 CA ALA A 313 -8.398 -4.875 -4.319 1.00 0.00 C ATOM 534 C ALA A 313 -8.963 -3.464 -4.188 1.00 0.00 C ATOM 535 O ALA A 313 -9.924 -3.236 -3.452 1.00 0.00 O ATOM 536 CB ALA A 313 -8.470 -5.601 -2.984 1.00 0.00 C ATOM 0 H ALA A 313 -6.317 -4.813 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.004 -5.415 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.502 -5.615 -2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.114 -6.624 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.846 -5.085 -2.255 1.00 0.00 H new ATOM 542 N PHE A 314 -8.362 -2.522 -4.906 1.00 0.00 N ATOM 543 CA PHE A 314 -8.805 -1.133 -4.868 1.00 0.00 C ATOM 544 C PHE A 314 -9.010 -0.589 -6.279 1.00 0.00 C ATOM 545 O PHE A 314 -9.847 0.285 -6.504 1.00 0.00 O ATOM 546 CB PHE A 314 -7.786 -0.270 -4.120 1.00 0.00 C ATOM 547 CG PHE A 314 -7.912 -0.354 -2.626 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.797 -1.572 -1.975 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.146 0.784 -1.872 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.913 -1.652 -0.600 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.263 0.710 -0.497 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.145 -0.510 0.140 1.00 0.00 C ATOM 0 H PHE A 314 -7.567 -2.695 -5.521 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.758 -1.096 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.781 -0.576 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.905 0.769 -4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.615 -2.469 -2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.238 1.741 -2.365 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.822 -2.607 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.446 1.605 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.234 -0.570 1.215 1.00 0.00 H new ATOM 562 N SER A 315 -8.238 -1.112 -7.227 1.00 0.00 N ATOM 563 CA SER A 315 -8.331 -0.677 -8.615 1.00 0.00 C ATOM 564 C SER A 315 -9.759 -0.816 -9.134 1.00 0.00 C ATOM 565 O SER A 315 -10.299 0.077 -9.787 1.00 0.00 O ATOM 566 CB SER A 315 -7.377 -1.491 -9.492 1.00 0.00 C ATOM 567 OG SER A 315 -6.908 -0.721 -10.586 1.00 0.00 O ATOM 0 H SER A 315 -7.541 -1.838 -7.058 1.00 0.00 H new ATOM 0 HA SER A 315 -8.047 0.374 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.532 -1.833 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.887 -2.381 -9.861 1.00 0.00 H new ATOM 0 HG SER A 315 -6.299 -1.263 -11.130 1.00 0.00 H new ATOM 573 N PRO A 316 -10.387 -1.963 -8.837 1.00 0.00 N ATOM 574 CA PRO A 316 -11.761 -2.248 -9.262 1.00 0.00 C ATOM 575 C PRO A 316 -12.709 -1.090 -8.969 1.00 0.00 C ATOM 576 O PRO A 316 -13.810 -1.023 -9.517 1.00 0.00 O ATOM 577 CB PRO A 316 -12.142 -3.475 -8.431 1.00 0.00 C ATOM 578 CG PRO A 316 -10.847 -4.145 -8.127 1.00 0.00 C ATOM 579 CD PRO A 316 -9.804 -3.072 -8.062 1.00 0.00 C ATOM 0 HA PRO A 316 -11.831 -2.407 -10.338 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.663 -3.188 -7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.809 -4.136 -8.984 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.905 -4.685 -7.182 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.601 -4.876 -8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.599 -2.776 -7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.860 -3.406 -8.492 1.00 0.00 H new ATOM 587 N PHE A 317 -12.276 -0.181 -8.103 1.00 0.00 N ATOM 588 CA PHE A 317 -13.087 0.975 -7.737 1.00 0.00 C ATOM 589 C PHE A 317 -12.647 2.215 -8.509 1.00 0.00 C ATOM 590 O PHE A 317 -13.462 2.894 -9.132 1.00 0.00 O ATOM 591 CB PHE A 317 -12.991 1.236 -6.232 1.00 0.00 C ATOM 592 CG PHE A 317 -13.408 0.062 -5.392 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.699 -0.435 -5.466 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.508 -0.543 -4.530 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.085 -1.515 -4.694 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.889 -1.623 -3.756 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.178 -2.110 -3.838 1.00 0.00 C ATOM 0 H PHE A 317 -11.368 -0.222 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.123 0.757 -7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -11.964 1.505 -5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.615 2.093 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.412 0.026 -6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.498 -0.167 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.094 -1.893 -4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.178 -2.086 -3.087 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.477 -2.954 -3.234 1.00 0.00 H new ATOM 607 N GLY A 318 -11.350 2.505 -8.462 1.00 0.00 N ATOM 608 CA GLY A 318 -10.823 3.663 -9.160 1.00 0.00 C ATOM 609 C GLY A 318 -9.317 3.608 -9.319 1.00 0.00 C ATOM 610 O GLY A 318 -8.645 2.802 -8.674 1.00 0.00 O ATOM 0 H GLY A 318 -10.655 1.959 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.287 3.732 -10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.095 4.567 -8.615 1.00 0.00 H new ATOM 614 N THR A 319 -8.783 4.466 -10.183 1.00 0.00 N ATOM 615 CA THR A 319 -7.347 4.510 -10.428 1.00 0.00 C ATOM 616 C THR A 319 -6.594 5.001 -9.197 1.00 0.00 C ATOM 617 O THR A 319 -7.021 5.946 -8.532 1.00 0.00 O ATOM 618 CB THR A 319 -7.008 5.424 -11.621 1.00 0.00 C ATOM 619 OG1 THR A 319 -7.580 4.893 -12.822 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.502 5.560 -11.788 1.00 0.00 C ATOM 0 H THR A 319 -9.324 5.140 -10.725 1.00 0.00 H new ATOM 0 HA THR A 319 -7.035 3.492 -10.660 1.00 0.00 H new ATOM 0 HB THR A 319 -7.426 6.411 -11.425 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.362 5.480 -13.576 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.287 6.210 -12.636 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.073 5.991 -10.883 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.065 4.577 -11.964 1.00 0.00 H new ATOM 628 N ILE A 320 -5.471 4.356 -8.899 1.00 0.00 N ATOM 629 CA ILE A 320 -4.658 4.729 -7.749 1.00 0.00 C ATOM 630 C ILE A 320 -3.348 5.374 -8.187 1.00 0.00 C ATOM 631 O ILE A 320 -2.742 4.965 -9.179 1.00 0.00 O ATOM 632 CB ILE A 320 -4.345 3.510 -6.861 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.640 2.902 -6.317 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.421 3.909 -5.720 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.434 1.588 -5.597 1.00 0.00 C ATOM 0 H ILE A 320 -5.104 3.572 -9.439 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.239 5.449 -7.173 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.839 2.758 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.107 3.612 -5.634 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.335 2.750 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.209 3.037 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.489 4.301 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.902 4.676 -5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.393 1.215 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -4.996 0.862 -6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.764 1.738 -4.751 1.00 0.00 H new ATOM 647 N THR A 321 -2.913 6.385 -7.441 1.00 0.00 N ATOM 648 CA THR A 321 -1.674 7.086 -7.752 1.00 0.00 C ATOM 649 C THR A 321 -0.609 6.817 -6.695 1.00 0.00 C ATOM 650 O THR A 321 0.577 6.716 -7.007 1.00 0.00 O ATOM 651 CB THR A 321 -1.901 8.606 -7.860 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.314 9.131 -6.594 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.951 8.923 -8.914 1.00 0.00 C ATOM 0 H THR A 321 -3.401 6.736 -6.617 1.00 0.00 H new ATOM 0 HA THR A 321 -1.330 6.707 -8.715 1.00 0.00 H new ATOM 0 HB THR A 321 -0.961 9.071 -8.156 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.454 10.098 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.094 10.002 -8.972 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.619 8.548 -9.882 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.893 8.446 -8.644 1.00 0.00 H new ATOM 661 N SER A 322 -1.041 6.701 -5.443 1.00 0.00 N ATOM 662 CA SER A 322 -0.124 6.446 -4.339 1.00 0.00 C ATOM 663 C SER A 322 -0.657 5.339 -3.434 1.00 0.00 C ATOM 664 O SER A 322 -1.579 5.555 -2.648 1.00 0.00 O ATOM 665 CB SER A 322 0.096 7.723 -3.526 1.00 0.00 C ATOM 666 OG SER A 322 1.193 8.465 -4.029 1.00 0.00 O ATOM 0 H SER A 322 -2.020 6.780 -5.168 1.00 0.00 H new ATOM 0 HA SER A 322 0.828 6.122 -4.758 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.805 8.336 -3.554 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.274 7.467 -2.482 1.00 0.00 H new ATOM 0 HG SER A 322 1.312 9.277 -3.493 1.00 0.00 H new ATOM 672 N ALA A 323 -0.069 4.152 -3.552 1.00 0.00 N ATOM 673 CA ALA A 323 -0.483 3.012 -2.744 1.00 0.00 C ATOM 674 C ALA A 323 0.725 2.278 -2.171 1.00 0.00 C ATOM 675 O ALA A 323 1.598 1.824 -2.912 1.00 0.00 O ATOM 676 CB ALA A 323 -1.336 2.061 -3.571 1.00 0.00 C ATOM 0 H ALA A 323 0.695 3.956 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.078 3.386 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.638 1.214 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.223 2.585 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.759 1.702 -4.423 1.00 0.00 H new ATOM 682 N LYS A 324 0.770 2.166 -0.848 1.00 0.00 N ATOM 683 CA LYS A 324 1.871 1.487 -0.174 1.00 0.00 C ATOM 684 C LYS A 324 1.443 0.993 1.204 1.00 0.00 C ATOM 685 O LYS A 324 0.550 1.565 1.830 1.00 0.00 O ATOM 686 CB LYS A 324 3.072 2.427 -0.041 1.00 0.00 C ATOM 687 CG LYS A 324 4.304 1.759 0.543 1.00 0.00 C ATOM 688 CD LYS A 324 5.335 2.783 0.989 1.00 0.00 C ATOM 689 CE LYS A 324 6.589 2.113 1.529 1.00 0.00 C ATOM 690 NZ LYS A 324 7.422 1.533 0.439 1.00 0.00 N ATOM 0 H LYS A 324 0.056 2.537 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 324 2.157 0.625 -0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.318 2.830 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.794 3.272 0.589 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.015 1.139 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.746 1.096 -0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.598 3.426 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.904 3.424 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.178 2.841 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.308 1.326 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.292 1.131 0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.887 0.785 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.670 2.278 -0.243 1.00 0.00 H new ATOM 704 N VAL A 325 2.087 -0.072 1.672 1.00 0.00 N ATOM 705 CA VAL A 325 1.775 -0.641 2.977 1.00 0.00 C ATOM 706 C VAL A 325 2.880 -0.343 3.985 1.00 0.00 C ATOM 707 O VAL A 325 4.064 -0.391 3.654 1.00 0.00 O ATOM 708 CB VAL A 325 1.571 -2.165 2.891 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.224 -2.736 4.257 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.490 -2.501 1.874 1.00 0.00 C ATOM 0 H VAL A 325 2.828 -0.558 1.166 1.00 0.00 H new ATOM 0 HA VAL A 325 0.847 -0.176 3.311 1.00 0.00 H new ATOM 0 HB VAL A 325 2.504 -2.620 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.084 -3.814 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.035 -2.527 4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.305 -2.277 4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.359 -3.582 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.449 -2.035 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.784 -2.127 0.893 1.00 0.00 H new ATOM 720 N MET A 326 2.484 -0.037 5.216 1.00 0.00 N ATOM 721 CA MET A 326 3.441 0.266 6.273 1.00 0.00 C ATOM 722 C MET A 326 3.921 -1.011 6.955 1.00 0.00 C ATOM 723 O MET A 326 3.227 -1.571 7.803 1.00 0.00 O ATOM 724 CB MET A 326 2.813 1.204 7.306 1.00 0.00 C ATOM 725 CG MET A 326 2.310 2.511 6.713 1.00 0.00 C ATOM 726 SD MET A 326 3.650 3.612 6.221 1.00 0.00 S ATOM 727 CE MET A 326 3.701 3.316 4.456 1.00 0.00 C ATOM 0 H MET A 326 1.507 0.008 5.506 1.00 0.00 H new ATOM 0 HA MET A 326 4.300 0.760 5.819 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.983 0.692 7.793 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.549 1.425 8.079 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.685 2.295 5.846 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.678 3.017 7.443 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.731 3.142 4.146 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.097 2.441 4.216 1.00 0.00 H new ATOM 0 HE3 MET A 326 3.306 4.185 3.930 1.00 0.00 H new ATOM 807 N SER A 332 4.687 -7.068 8.046 1.00 0.00 N ATOM 808 CA SER A 332 3.711 -5.999 7.870 1.00 0.00 C ATOM 809 C SER A 332 3.097 -5.598 9.208 1.00 0.00 C ATOM 810 O SER A 332 2.808 -6.447 10.051 1.00 0.00 O ATOM 811 CB SER A 332 2.611 -6.439 6.902 1.00 0.00 C ATOM 812 OG SER A 332 1.847 -7.501 7.447 1.00 0.00 O ATOM 0 HA SER A 332 4.227 -5.134 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.959 -5.594 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 332 3.057 -6.754 5.959 1.00 0.00 H new ATOM 0 HG SER A 332 2.385 -7.986 8.107 1.00 0.00 H new ATOM 818 N LYS A 333 2.900 -4.298 9.395 1.00 0.00 N ATOM 819 CA LYS A 333 2.319 -3.781 10.629 1.00 0.00 C ATOM 820 C LYS A 333 0.836 -4.125 10.718 1.00 0.00 C ATOM 821 O LYS A 333 0.396 -4.778 11.663 1.00 0.00 O ATOM 822 CB LYS A 333 2.508 -2.265 10.709 1.00 0.00 C ATOM 823 CG LYS A 333 3.944 -1.843 10.964 1.00 0.00 C ATOM 824 CD LYS A 333 4.088 -0.330 10.971 1.00 0.00 C ATOM 825 CE LYS A 333 5.517 0.092 11.278 1.00 0.00 C ATOM 826 NZ LYS A 333 5.611 1.546 11.586 1.00 0.00 N ATOM 0 H LYS A 333 3.134 -3.582 8.707 1.00 0.00 H new ATOM 0 HA LYS A 333 2.833 -4.250 11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.166 -1.815 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 333 1.876 -1.870 11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.278 -2.246 11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.591 -2.267 10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 333 3.790 0.070 10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.414 0.097 11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 333 5.892 -0.484 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.156 -0.141 10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.600 1.794 11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 5.277 2.096 10.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.022 1.764 12.415 1.00 0.00 H new ATOM 840 N GLY A 334 0.070 -3.684 9.725 1.00 0.00 N ATOM 841 CA GLY A 334 -1.356 -3.956 9.710 1.00 0.00 C ATOM 842 C GLY A 334 -2.168 -2.769 9.234 1.00 0.00 C ATOM 843 O GLY A 334 -3.272 -2.526 9.723 1.00 0.00 O ATOM 0 H GLY A 334 0.411 -3.143 8.930 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.553 -4.810 9.062 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.680 -4.235 10.713 1.00 0.00 H new ATOM 847 N PHE A 335 -1.621 -2.025 8.278 1.00 0.00 N ATOM 848 CA PHE A 335 -2.302 -0.854 7.737 1.00 0.00 C ATOM 849 C PHE A 335 -1.516 -0.258 6.573 1.00 0.00 C ATOM 850 O PHE A 335 -0.337 -0.557 6.387 1.00 0.00 O ATOM 851 CB PHE A 335 -2.495 0.200 8.829 1.00 0.00 C ATOM 852 CG PHE A 335 -1.207 0.795 9.322 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.384 0.084 10.181 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.820 2.066 8.928 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.802 0.629 10.636 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.365 2.615 9.380 1.00 0.00 C ATOM 857 CZ PHE A 335 1.177 1.896 10.236 1.00 0.00 C ATOM 0 H PHE A 335 -0.709 -2.212 7.862 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.279 -1.170 7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -3.131 0.998 8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.023 -0.251 9.669 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.673 -0.907 10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.451 2.634 8.260 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.435 0.064 11.304 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.656 3.606 9.064 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.103 2.324 10.591 1.00 0.00 H new ATOM 867 N GLY A 336 -2.180 0.588 5.790 1.00 0.00 N ATOM 868 CA GLY A 336 -1.529 1.212 4.653 1.00 0.00 C ATOM 869 C GLY A 336 -2.275 2.435 4.157 1.00 0.00 C ATOM 870 O GLY A 336 -3.311 2.806 4.711 1.00 0.00 O ATOM 0 H GLY A 336 -3.156 0.852 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.514 1.497 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.446 0.487 3.843 1.00 0.00 H new ATOM 874 N PHE A 337 -1.748 3.065 3.113 1.00 0.00 N ATOM 875 CA PHE A 337 -2.370 4.255 2.545 1.00 0.00 C ATOM 876 C PHE A 337 -2.658 4.062 1.059 1.00 0.00 C ATOM 877 O PHE A 337 -1.847 3.495 0.326 1.00 0.00 O ATOM 878 CB PHE A 337 -1.467 5.474 2.746 1.00 0.00 C ATOM 879 CG PHE A 337 -1.201 5.791 4.190 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.188 6.359 4.981 1.00 0.00 C ATOM 881 CD2 PHE A 337 0.034 5.522 4.756 1.00 0.00 C ATOM 882 CE1 PHE A 337 -1.946 6.652 6.309 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.281 5.814 6.085 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.710 6.378 6.862 1.00 0.00 C ATOM 0 H PHE A 337 -0.892 2.771 2.643 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.315 4.422 3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.518 5.300 2.239 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.928 6.340 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.156 6.575 4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.813 5.079 4.153 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.723 7.095 6.915 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.249 5.601 6.514 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.520 6.605 7.901 1.00 0.00 H new ATOM 894 N VAL A 338 -3.820 4.536 0.621 1.00 0.00 N ATOM 895 CA VAL A 338 -4.216 4.417 -0.777 1.00 0.00 C ATOM 896 C VAL A 338 -4.785 5.731 -1.302 1.00 0.00 C ATOM 897 O VAL A 338 -5.691 6.310 -0.703 1.00 0.00 O ATOM 898 CB VAL A 338 -5.264 3.304 -0.971 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.551 3.092 -2.449 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.793 2.012 -0.320 1.00 0.00 C ATOM 0 H VAL A 338 -4.504 5.006 1.214 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.317 4.163 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.191 3.612 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.293 2.302 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.933 4.016 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.632 2.805 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.544 1.236 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.853 1.697 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.643 2.176 0.747 1.00 0.00 H new ATOM 910 N CYS A 339 -4.246 6.195 -2.424 1.00 0.00 N ATOM 911 CA CYS A 339 -4.700 7.442 -3.030 1.00 0.00 C ATOM 912 C CYS A 339 -5.409 7.177 -4.354 1.00 0.00 C ATOM 913 O CYS A 339 -4.930 6.402 -5.183 1.00 0.00 O ATOM 914 CB CYS A 339 -3.517 8.385 -3.252 1.00 0.00 C ATOM 915 SG CYS A 339 -2.849 9.102 -1.732 1.00 0.00 S ATOM 0 H CYS A 339 -3.495 5.727 -2.932 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.408 7.912 -2.347 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.723 7.841 -3.764 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.829 9.192 -3.915 1.00 0.00 H new ATOM 0 HG CYS A 339 -1.851 9.883 -2.023 1.00 0.00 H new ATOM 921 N PHE A 340 -6.554 7.823 -4.546 1.00 0.00 N ATOM 922 CA PHE A 340 -7.331 7.655 -5.769 1.00 0.00 C ATOM 923 C PHE A 340 -7.315 8.932 -6.603 1.00 0.00 C ATOM 924 O PHE A 340 -6.743 9.944 -6.198 1.00 0.00 O ATOM 925 CB PHE A 340 -8.773 7.271 -5.432 1.00 0.00 C ATOM 926 CG PHE A 340 -8.937 5.826 -5.055 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.591 5.384 -3.788 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.436 4.911 -5.967 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.740 4.055 -3.439 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.587 3.580 -5.623 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.239 3.152 -4.357 1.00 0.00 C ATOM 0 H PHE A 340 -6.965 8.468 -3.871 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.876 6.855 -6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.124 7.895 -4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.408 7.488 -6.291 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -8.201 6.086 -3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -9.710 5.241 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.466 3.723 -2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -9.977 2.876 -6.344 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.357 2.113 -4.085 1.00 0.00 H new ATOM 941 N SER A 341 -7.945 8.876 -7.772 1.00 0.00 N ATOM 942 CA SER A 341 -8.000 10.026 -8.667 1.00 0.00 C ATOM 943 C SER A 341 -9.044 11.033 -8.195 1.00 0.00 C ATOM 944 O SER A 341 -8.861 12.243 -8.328 1.00 0.00 O ATOM 945 CB SER A 341 -8.318 9.574 -10.094 1.00 0.00 C ATOM 946 OG SER A 341 -8.781 10.658 -10.881 1.00 0.00 O ATOM 0 H SER A 341 -8.425 8.046 -8.122 1.00 0.00 H new ATOM 0 HA SER A 341 -7.024 10.510 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.426 9.144 -10.550 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.074 8.789 -10.070 1.00 0.00 H new ATOM 0 HG SER A 341 -8.976 10.344 -11.789 1.00 0.00 H new ATOM 952 N SER A 342 -10.141 10.523 -7.643 1.00 0.00 N ATOM 953 CA SER A 342 -11.218 11.376 -7.154 1.00 0.00 C ATOM 954 C SER A 342 -11.808 10.820 -5.862 1.00 0.00 C ATOM 955 O SER A 342 -11.958 9.610 -5.689 1.00 0.00 O ATOM 956 CB SER A 342 -12.314 11.508 -8.213 1.00 0.00 C ATOM 957 OG SER A 342 -13.529 11.954 -7.637 1.00 0.00 O ATOM 0 H SER A 342 -10.307 9.524 -7.523 1.00 0.00 H new ATOM 0 HA SER A 342 -10.801 12.362 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.995 12.208 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.471 10.546 -8.700 1.00 0.00 H new ATOM 0 HG SER A 342 -14.213 12.032 -8.335 1.00 0.00 H new ATOM 963 N PRO A 343 -12.151 11.723 -4.932 1.00 0.00 N ATOM 964 CA PRO A 343 -12.730 11.347 -3.639 1.00 0.00 C ATOM 965 C PRO A 343 -13.851 10.323 -3.782 1.00 0.00 C ATOM 966 O PRO A 343 -13.825 9.269 -3.148 1.00 0.00 O ATOM 967 CB PRO A 343 -13.279 12.670 -3.098 1.00 0.00 C ATOM 968 CG PRO A 343 -12.425 13.718 -3.723 1.00 0.00 C ATOM 969 CD PRO A 343 -11.999 13.181 -5.071 1.00 0.00 C ATOM 0 HA PRO A 343 -11.996 10.875 -2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.327 12.802 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.220 12.708 -2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.977 14.652 -3.835 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.557 13.933 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.623 13.574 -5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.970 13.456 -5.304 1.00 0.00 H new ATOM 977 N GLU A 344 -14.834 10.642 -4.618 1.00 0.00 N ATOM 978 CA GLU A 344 -15.964 9.748 -4.843 1.00 0.00 C ATOM 979 C GLU A 344 -15.501 8.297 -4.932 1.00 0.00 C ATOM 980 O GLU A 344 -15.866 7.467 -4.101 1.00 0.00 O ATOM 981 CB GLU A 344 -16.705 10.139 -6.124 1.00 0.00 C ATOM 982 CG GLU A 344 -17.464 11.450 -6.012 1.00 0.00 C ATOM 983 CD GLU A 344 -18.814 11.287 -5.339 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.843 10.886 -4.157 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.840 11.562 -5.996 1.00 0.00 O ATOM 0 H GLU A 344 -14.871 11.512 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.643 9.842 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.987 10.213 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.405 9.345 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.865 12.165 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.607 11.869 -7.008 1.00 0.00 H new ATOM 992 N GLU A 345 -14.697 8.000 -5.948 1.00 0.00 N ATOM 993 CA GLU A 345 -14.185 6.649 -6.147 1.00 0.00 C ATOM 994 C GLU A 345 -13.666 6.066 -4.836 1.00 0.00 C ATOM 995 O GLU A 345 -13.933 4.910 -4.510 1.00 0.00 O ATOM 996 CB GLU A 345 -13.070 6.651 -7.195 1.00 0.00 C ATOM 997 CG GLU A 345 -13.576 6.775 -8.622 1.00 0.00 C ATOM 998 CD GLU A 345 -12.485 7.180 -9.594 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.896 8.265 -9.408 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.221 6.411 -10.543 1.00 0.00 O ATOM 0 H GLU A 345 -14.386 8.676 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 345 -15.005 6.025 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.389 7.476 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.493 5.731 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.002 5.822 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -14.379 7.511 -8.656 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.922 6.875 -4.089 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.365 6.440 -2.814 1.00 0.00 C ATOM 1009 C ALA A 346 -13.468 6.015 -1.850 1.00 0.00 C ATOM 1010 O ALA A 346 -13.503 4.872 -1.394 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.524 7.549 -2.200 1.00 0.00 C ATOM 0 H ALA A 346 -12.691 7.835 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.727 5.576 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.114 7.211 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.708 7.804 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.146 8.429 -2.035 1.00 0.00 H new ATOM 1017 N THR A 347 -14.369 6.944 -1.543 1.00 0.00 N ATOM 1018 CA THR A 347 -15.472 6.666 -0.632 1.00 0.00 C ATOM 1019 C THR A 347 -16.070 5.289 -0.896 1.00 0.00 C ATOM 1020 O THR A 347 -16.144 4.450 0.002 1.00 0.00 O ATOM 1021 CB THR A 347 -16.582 7.727 -0.754 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.024 9.038 -0.614 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.655 7.512 0.303 1.00 0.00 C ATOM 0 H THR A 347 -14.356 7.895 -1.912 1.00 0.00 H new ATOM 0 HA THR A 347 -15.062 6.693 0.378 1.00 0.00 H new ATOM 0 HB THR A 347 -17.040 7.630 -1.739 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.736 9.707 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.428 8.273 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.098 6.524 0.176 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.208 7.584 1.295 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.495 5.061 -2.134 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.086 3.784 -2.518 1.00 0.00 C ATOM 1033 C LYS A 348 -16.255 2.620 -1.988 1.00 0.00 C ATOM 1034 O LYS A 348 -16.763 1.759 -1.270 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.201 3.690 -4.041 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.082 2.547 -4.514 1.00 0.00 C ATOM 1037 CD LYS A 348 -17.281 1.273 -4.718 1.00 0.00 C ATOM 1038 CE LYS A 348 -17.917 0.376 -5.769 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.310 -0.003 -5.405 1.00 0.00 N ATOM 0 H LYS A 348 -16.441 5.744 -2.889 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.082 3.726 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.600 4.629 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.204 3.569 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.871 2.369 -3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -18.569 2.825 -5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -16.265 1.526 -5.021 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.208 0.733 -3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -17.920 0.889 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -17.315 -0.525 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -19.396 -1.039 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.538 0.375 -4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.971 0.390 -6.105 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.975 2.601 -2.344 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.074 1.544 -1.902 1.00 0.00 C ATOM 1055 C ALA A 349 -14.085 1.414 -0.382 1.00 0.00 C ATOM 1056 O ALA A 349 -14.263 0.321 0.156 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.662 1.812 -2.400 1.00 0.00 C ATOM 0 H ALA A 349 -14.538 3.306 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.424 0.602 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.000 1.015 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.661 1.848 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.312 2.766 -2.005 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.894 2.536 0.305 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.883 2.547 1.763 1.00 0.00 C ATOM 1065 C VAL A 350 -14.949 1.615 2.328 1.00 0.00 C ATOM 1066 O VAL A 350 -14.658 0.746 3.150 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.112 3.967 2.315 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.208 3.940 3.833 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.002 4.901 1.858 1.00 0.00 C ATOM 0 H VAL A 350 -13.745 3.449 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.898 2.198 2.075 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.056 4.344 1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.370 4.952 4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.041 3.305 4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.282 3.544 4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.180 5.900 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.043 4.531 2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.987 4.943 0.769 1.00 0.00 H new ATOM 1079 N THR A 351 -16.187 1.801 1.881 1.00 0.00 N ATOM 1080 CA THR A 351 -17.298 0.978 2.342 1.00 0.00 C ATOM 1081 C THR A 351 -17.256 -0.407 1.707 1.00 0.00 C ATOM 1082 O THR A 351 -17.177 -1.417 2.405 1.00 0.00 O ATOM 1083 CB THR A 351 -18.654 1.636 2.024 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.766 2.885 2.714 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.804 0.724 2.425 1.00 0.00 C ATOM 0 H THR A 351 -16.445 2.515 1.200 1.00 0.00 H new ATOM 0 HA THR A 351 -17.194 0.882 3.423 1.00 0.00 H new ATOM 0 HB THR A 351 -18.706 1.810 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.630 3.298 2.505 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.752 1.209 2.191 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.732 -0.215 1.876 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.753 0.524 3.495 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.310 -0.446 0.379 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.279 -1.709 -0.349 1.00 0.00 C ATOM 1095 C GLU A 352 -16.135 -2.592 0.143 1.00 0.00 C ATOM 1096 O GLU A 352 -16.132 -3.803 -0.080 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.132 -1.454 -1.850 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.459 -1.317 -2.577 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.217 -2.628 -2.659 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.010 -3.488 -1.777 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.017 -2.794 -3.603 1.00 0.00 O ATOM 0 H GLU A 352 -17.375 0.382 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.220 -2.228 -0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.550 -0.545 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.566 -2.272 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -19.075 -0.577 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -18.280 -0.941 -3.584 1.00 0.00 H new ATOM 1108 N MET A 353 -15.165 -1.977 0.811 1.00 0.00 N ATOM 1109 CA MET A 353 -14.016 -2.706 1.335 1.00 0.00 C ATOM 1110 C MET A 353 -14.098 -2.831 2.853 1.00 0.00 C ATOM 1111 O MET A 353 -13.689 -3.841 3.425 1.00 0.00 O ATOM 1112 CB MET A 353 -12.716 -2.005 0.938 1.00 0.00 C ATOM 1113 CG MET A 353 -12.400 -2.105 -0.545 1.00 0.00 C ATOM 1114 SD MET A 353 -12.456 -3.801 -1.154 1.00 0.00 S ATOM 1115 CE MET A 353 -11.157 -4.555 -0.178 1.00 0.00 C ATOM 0 H MET A 353 -15.152 -0.975 1.002 1.00 0.00 H new ATOM 0 HA MET A 353 -14.025 -3.708 0.905 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.780 -0.953 1.217 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.892 -2.436 1.507 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.111 -1.498 -1.106 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.410 -1.689 -0.730 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.812 -5.464 -0.671 1.00 0.00 H new ATOM 0 HE2 MET A 353 -10.325 -3.858 -0.079 1.00 0.00 H new ATOM 0 HE3 MET A 353 -11.542 -4.803 0.811 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.628 -1.798 3.500 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.761 -1.793 4.952 1.00 0.00 C ATOM 1127 C ASN A 354 -15.618 -2.964 5.424 1.00 0.00 C ATOM 1128 O ASN A 354 -16.845 -2.885 5.434 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.377 -0.474 5.424 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.796 -0.519 6.881 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -16.418 -1.482 7.330 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.454 0.525 7.627 1.00 0.00 N ATOM 0 H ASN A 354 -14.972 -0.954 3.042 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.765 -1.897 5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.657 0.332 5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.244 -0.240 4.807 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.707 0.551 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.938 1.301 7.212 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.960 -4.051 5.815 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.676 -5.224 6.284 1.00 0.00 C ATOM 1141 C GLY A 355 -15.536 -6.403 5.342 1.00 0.00 C ATOM 1142 O GLY A 355 -15.825 -7.541 5.714 1.00 0.00 O ATOM 0 H GLY A 355 -13.944 -4.141 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.303 -5.504 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.732 -4.979 6.400 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.092 -6.133 4.119 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.917 -7.180 3.120 1.00 0.00 C ATOM 1148 C ARG A 356 -13.698 -8.040 3.443 1.00 0.00 C ATOM 1149 O ARG A 356 -12.559 -7.584 3.335 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.768 -6.567 1.727 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.170 -7.518 0.704 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.045 -8.745 0.505 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.379 -8.394 0.024 1.00 0.00 N ATOM 1154 CZ ARG A 356 -16.646 -8.083 -1.239 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.677 -8.080 -2.144 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -17.885 -7.775 -1.600 1.00 0.00 N ATOM 0 H ARG A 356 -14.847 -5.197 3.796 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.803 -7.815 3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.747 -6.239 1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -14.140 -5.679 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.046 -7.000 -0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.177 -7.827 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.568 -9.418 -0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.130 -9.286 1.447 1.00 0.00 H new ATOM 0 HE ARG A 356 -17.147 -8.387 0.695 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -14.723 -8.317 -1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -15.885 -7.841 -3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -18.633 -7.777 -0.907 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -18.089 -7.536 -2.570 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.946 -9.284 3.838 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.869 -10.207 4.175 1.00 0.00 C ATOM 1172 C ILE A 357 -12.062 -10.586 2.937 1.00 0.00 C ATOM 1173 O ILE A 357 -12.584 -10.598 1.822 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.412 -11.489 4.832 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.233 -11.143 6.076 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.267 -12.426 5.190 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.393 -10.670 7.242 1.00 0.00 C ATOM 0 H ILE A 357 -14.883 -9.676 3.933 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.221 -9.691 4.884 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.063 -11.997 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.955 -10.368 5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.802 -12.021 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.666 -13.328 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.720 -12.694 4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.593 -11.928 5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.041 -10.443 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.688 -11.452 7.524 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.844 -9.774 6.955 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.786 -10.896 3.142 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.907 -11.279 2.043 1.00 0.00 C ATOM 1191 C VAL A 358 -9.120 -12.539 2.383 1.00 0.00 C ATOM 1192 O VAL A 358 -8.920 -13.407 1.533 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.920 -10.149 1.694 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.042 -10.550 0.518 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.671 -8.860 1.395 1.00 0.00 C ATOM 0 H VAL A 358 -10.338 -10.890 4.058 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.545 -11.474 1.181 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.274 -9.975 2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.351 -9.739 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.477 -11.446 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.668 -10.753 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.959 -8.072 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.342 -9.017 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.251 -8.566 2.270 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.674 -12.634 3.632 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.911 -13.790 4.085 1.00 0.00 C ATOM 1207 C ALA A 359 -8.434 -14.303 5.422 1.00 0.00 C ATOM 1208 O ALA A 359 -9.051 -15.367 5.493 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.435 -13.437 4.194 1.00 0.00 C ATOM 0 H ALA A 359 -8.828 -11.924 4.348 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.030 -14.585 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.876 -14.309 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.063 -13.125 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.307 -12.624 4.908 1.00 0.00 H new ATOM 1215 N THR A 360 -8.184 -13.541 6.482 1.00 0.00 N ATOM 1216 CA THR A 360 -8.629 -13.920 7.818 1.00 0.00 C ATOM 1217 C THR A 360 -9.382 -12.779 8.491 1.00 0.00 C ATOM 1218 O THR A 360 -10.520 -12.945 8.929 1.00 0.00 O ATOM 1219 CB THR A 360 -7.442 -14.333 8.708 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.339 -13.444 8.499 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.012 -15.762 8.410 1.00 0.00 C ATOM 0 H THR A 360 -7.676 -12.658 6.442 1.00 0.00 H new ATOM 0 HA THR A 360 -9.298 -14.772 7.699 1.00 0.00 H new ATOM 0 HB THR A 360 -7.761 -14.276 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.589 -13.713 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.172 -16.030 9.051 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.845 -16.440 8.600 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.711 -15.841 7.365 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.740 -11.618 8.570 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.349 -10.447 9.189 1.00 0.00 C ATOM 1231 C LYS A 361 -9.906 -9.500 8.130 1.00 0.00 C ATOM 1232 O LYS A 361 -9.439 -9.460 6.992 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.326 -9.712 10.057 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.727 -10.576 11.154 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.476 -11.295 10.678 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.229 -10.456 10.910 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.845 -10.419 12.349 1.00 0.00 N ATOM 0 H LYS A 361 -7.797 -11.463 8.213 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.172 -10.787 9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.523 -9.339 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.804 -8.843 10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.485 -9.955 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.464 -11.307 11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.379 -12.245 11.203 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.569 -11.525 9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.404 -10.862 10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.403 -9.440 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.878 -10.047 12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.504 -9.804 12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -4.885 -11.380 12.744 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.926 -8.718 8.512 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.567 -7.755 7.611 1.00 0.00 C ATOM 1253 C PRO A 362 -10.700 -6.525 7.366 1.00 0.00 C ATOM 1254 O PRO A 362 -9.872 -6.160 8.202 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.846 -7.368 8.356 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.521 -7.568 9.796 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.533 -8.712 9.854 1.00 0.00 C ATOM 0 HA PRO A 362 -11.745 -8.178 6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.125 -6.334 8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.686 -7.991 8.050 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.093 -6.663 10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.419 -7.800 10.369 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.785 -8.556 10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.028 -9.658 10.074 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.895 -5.889 6.216 1.00 0.00 N ATOM 1266 CA LEU A 363 -10.131 -4.697 5.862 1.00 0.00 C ATOM 1267 C LEU A 363 -10.806 -3.439 6.397 1.00 0.00 C ATOM 1268 O LEU A 363 -11.753 -2.928 5.800 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.977 -4.600 4.343 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.884 -5.472 3.722 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.949 -5.408 2.204 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.512 -5.041 4.218 1.00 0.00 C ATOM 0 H LEU A 363 -11.575 -6.178 5.513 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.144 -4.779 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.930 -4.864 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.776 -3.561 4.084 1.00 0.00 H new ATOM 0 HG LEU A 363 -9.051 -6.504 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.164 -6.034 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.922 -5.766 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.808 -4.378 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.747 -5.672 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.335 -4.002 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.470 -5.140 5.303 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.310 -2.942 7.525 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.864 -1.743 8.141 1.00 0.00 C ATOM 1286 C TYR A 364 -10.362 -0.486 7.437 1.00 0.00 C ATOM 1287 O TYR A 364 -9.318 0.062 7.789 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.497 -1.690 9.625 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.167 -0.561 10.375 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.502 -0.648 10.753 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.467 0.592 10.705 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.119 0.381 11.438 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.075 1.626 11.391 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.401 1.515 11.755 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.011 2.543 12.437 1.00 0.00 O ATOM 0 H TYR A 364 -9.525 -3.352 8.031 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.949 -1.784 8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.769 -2.637 10.092 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.416 -1.587 9.720 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -13.067 -1.535 10.507 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.429 0.682 10.420 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.157 0.298 11.723 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.516 2.515 11.641 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.367 3.267 12.582 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.115 -0.034 6.439 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.749 1.158 5.685 1.00 0.00 C ATOM 1307 C VAL A 365 -11.448 2.395 6.239 1.00 0.00 C ATOM 1308 O VAL A 365 -12.613 2.338 6.632 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.101 1.009 4.193 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.385 2.066 3.366 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.755 -0.389 3.701 1.00 0.00 C ATOM 0 H VAL A 365 -11.982 -0.476 6.134 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.670 1.277 5.786 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.175 1.156 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.646 1.944 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.687 3.058 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.308 1.955 3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.010 -0.477 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.688 -0.567 3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.319 -1.126 4.273 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.728 3.512 6.267 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.280 4.764 6.770 1.00 0.00 C ATOM 1323 C ALA A 366 -10.484 5.959 6.258 1.00 0.00 C ATOM 1324 O ALA A 366 -9.261 5.896 6.132 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.304 4.755 8.292 1.00 0.00 C ATOM 0 H ALA A 366 -9.761 3.575 5.947 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.302 4.857 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.718 5.696 8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.922 3.928 8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.289 4.635 8.671 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.186 7.048 5.963 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.545 8.260 5.464 1.00 0.00 C ATOM 1333 C LEU A 367 -9.413 8.698 6.388 1.00 0.00 C ATOM 1334 O LEU A 367 -9.427 8.407 7.584 1.00 0.00 O ATOM 1335 CB LEU A 367 -11.572 9.385 5.327 1.00 0.00 C ATOM 1336 CG LEU A 367 -12.828 9.053 4.522 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -13.890 10.123 4.722 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.491 8.904 3.045 1.00 0.00 C ATOM 0 H LEU A 367 -12.199 7.117 6.061 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.123 8.041 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -11.877 9.695 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.083 10.241 4.863 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.226 8.104 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -14.776 9.869 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.153 10.182 5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -13.503 11.086 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.397 8.668 2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.068 9.837 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.766 8.100 2.917 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.435 9.401 5.826 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.298 9.883 6.600 1.00 0.00 C ATOM 1352 C ALA A 368 -7.307 11.404 6.699 1.00 0.00 C ATOM 1353 O ALA A 368 -7.476 12.099 5.696 1.00 0.00 O ATOM 1354 CB ALA A 368 -5.995 9.399 5.982 1.00 0.00 C ATOM 0 H ALA A 368 -8.408 9.649 4.837 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.380 9.479 7.609 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.154 9.767 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -5.981 8.309 5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -5.915 9.774 4.962 1.00 0.00 H new