USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=17 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 321 THR OG1 : rot 180:sc=-0.00253 USER MOD Set 1.2: A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.012) USER MOD Single : A 297 TYR OH : rot 130:sc= -0.307 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.9) USER MOD Single : A 312 LYS NZ :NH3+ -156:sc= -1.46 (180deg=-2.75!) 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 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -179:sc= 0 (180deg=-0.000605) USER MOD Single : A 332 SER OG : rot 13:sc= 0.897 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -179:sc= -0.818 (180deg=-0.818) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc=-0.00202 USER MOD Single : A 361 LYS NZ :NH3+ 161:sc= -0.0137 (180deg=-0.186) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.723 14.409 -0.610 1.00 0.00 N ATOM 198 CA VAL A 293 -10.962 13.400 0.118 1.00 0.00 C ATOM 199 C VAL A 293 -10.637 12.207 -0.774 1.00 0.00 C ATOM 200 O VAL A 293 -11.524 11.444 -1.156 1.00 0.00 O ATOM 201 CB VAL A 293 -11.730 12.906 1.359 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.930 11.839 2.091 1.00 0.00 C ATOM 203 CG2 VAL A 293 -12.054 14.070 2.283 1.00 0.00 C ATOM 0 HA VAL A 293 -10.034 13.873 0.439 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.669 12.461 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.488 11.502 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.754 10.995 1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.974 12.255 2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.596 13.703 3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.128 14.547 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.670 14.796 1.752 1.00 0.00 H new ATOM 213 N VAL A 294 -9.359 12.052 -1.102 1.00 0.00 N ATOM 214 CA VAL A 294 -8.915 10.950 -1.948 1.00 0.00 C ATOM 215 C VAL A 294 -8.047 9.971 -1.165 1.00 0.00 C ATOM 216 O VAL A 294 -7.954 8.795 -1.512 1.00 0.00 O ATOM 217 CB VAL A 294 -8.122 11.461 -3.166 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.061 12.069 -4.197 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.070 12.470 -2.731 1.00 0.00 C ATOM 0 H VAL A 294 -8.612 12.675 -0.795 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.812 10.438 -2.297 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.613 10.615 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.483 12.425 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.773 11.314 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.600 12.904 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.519 12.821 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.556 13.316 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.380 11.998 -2.032 1.00 0.00 H new ATOM 229 N ASN A 295 -7.414 10.466 -0.107 1.00 0.00 N ATOM 230 CA ASN A 295 -6.552 9.635 0.726 1.00 0.00 C ATOM 231 C ASN A 295 -7.381 8.720 1.623 1.00 0.00 C ATOM 232 O ASN A 295 -8.281 9.175 2.331 1.00 0.00 O ATOM 233 CB ASN A 295 -5.635 10.511 1.582 1.00 0.00 C ATOM 234 CG ASN A 295 -4.382 9.779 2.022 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.091 9.686 3.215 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.633 9.255 1.058 1.00 0.00 N ATOM 0 H ASN A 295 -7.481 11.438 0.194 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.942 9.016 0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.354 11.399 1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.181 10.853 2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.778 8.751 1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.913 9.357 0.082 1.00 0.00 H new ATOM 243 N LEU A 296 -7.072 7.428 1.588 1.00 0.00 N ATOM 244 CA LEU A 296 -7.788 6.449 2.398 1.00 0.00 C ATOM 245 C LEU A 296 -6.844 5.757 3.376 1.00 0.00 C ATOM 246 O LEU A 296 -5.664 5.560 3.082 1.00 0.00 O ATOM 247 CB LEU A 296 -8.461 5.409 1.499 1.00 0.00 C ATOM 248 CG LEU A 296 -9.371 5.960 0.401 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.814 4.846 -0.534 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.578 6.659 1.010 1.00 0.00 C ATOM 0 H LEU A 296 -6.331 7.035 1.008 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.552 6.976 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.684 4.806 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.048 4.740 2.128 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.807 6.691 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.461 5.257 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.939 4.390 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.360 4.092 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.215 7.045 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.143 5.949 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.242 7.484 1.638 1.00 0.00 H new ATOM 262 N TYR A 297 -7.371 5.388 4.538 1.00 0.00 N ATOM 263 CA TYR A 297 -6.575 4.718 5.560 1.00 0.00 C ATOM 264 C TYR A 297 -6.940 3.239 5.651 1.00 0.00 C ATOM 265 O TYR A 297 -8.063 2.885 6.011 1.00 0.00 O ATOM 266 CB TYR A 297 -6.780 5.390 6.918 1.00 0.00 C ATOM 267 CG TYR A 297 -6.339 4.540 8.088 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.992 4.394 8.397 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.269 3.883 8.884 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.584 3.617 9.464 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.870 3.105 9.954 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.527 2.975 10.240 1.00 0.00 C ATOM 273 OH TYR A 297 -5.125 2.202 11.304 1.00 0.00 O ATOM 0 H TYR A 297 -8.346 5.541 4.796 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.525 4.798 5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.229 6.330 6.935 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.835 5.636 7.036 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.251 4.897 7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.321 3.982 8.663 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.533 3.513 9.689 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.606 2.601 10.563 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.631 2.457 12.103 1.00 0.00 H new ATOM 283 N VAL A 298 -5.981 2.378 5.323 1.00 0.00 N ATOM 284 CA VAL A 298 -6.199 0.937 5.370 1.00 0.00 C ATOM 285 C VAL A 298 -5.605 0.332 6.636 1.00 0.00 C ATOM 286 O VAL A 298 -4.434 0.548 6.951 1.00 0.00 O ATOM 287 CB VAL A 298 -5.585 0.237 4.143 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.949 -1.240 4.133 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.042 0.915 2.859 1.00 0.00 C ATOM 0 H VAL A 298 -5.046 2.654 5.022 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.278 0.780 5.368 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.500 0.319 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.506 -1.718 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.569 -1.715 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.033 -1.347 4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.599 0.408 2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.129 0.865 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.726 1.958 2.866 1.00 0.00 H new ATOM 299 N LYS A 299 -6.419 -0.427 7.361 1.00 0.00 N ATOM 300 CA LYS A 299 -5.975 -1.067 8.594 1.00 0.00 C ATOM 301 C LYS A 299 -6.310 -2.555 8.587 1.00 0.00 C ATOM 302 O LYS A 299 -7.165 -3.004 7.825 1.00 0.00 O ATOM 303 CB LYS A 299 -6.625 -0.393 9.805 1.00 0.00 C ATOM 304 CG LYS A 299 -6.588 -1.240 11.065 1.00 0.00 C ATOM 305 CD LYS A 299 -7.068 -0.459 12.276 1.00 0.00 C ATOM 306 CE LYS A 299 -7.262 -1.365 13.483 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.965 -1.870 14.011 1.00 0.00 N ATOM 0 H LYS A 299 -7.391 -0.614 7.116 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.893 -0.957 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.120 0.553 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.662 -0.157 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.213 -2.123 10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.571 -1.592 11.238 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.345 0.320 12.517 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.008 0.040 12.039 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.785 -0.818 14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.895 -2.208 13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.140 -2.483 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.477 -2.414 13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.371 -1.066 14.299 1.00 0.00 H new ATOM 321 N ASN A 300 -5.632 -3.314 9.441 1.00 0.00 N ATOM 322 CA ASN A 300 -5.859 -4.751 9.533 1.00 0.00 C ATOM 323 C ASN A 300 -5.484 -5.446 8.227 1.00 0.00 C ATOM 324 O ASN A 300 -6.266 -6.224 7.678 1.00 0.00 O ATOM 325 CB ASN A 300 -7.323 -5.037 9.874 1.00 0.00 C ATOM 326 CG ASN A 300 -7.565 -5.106 11.369 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.038 -4.298 12.133 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.366 -6.077 11.794 1.00 0.00 N ATOM 0 H ASN A 300 -4.921 -2.958 10.079 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.225 -5.143 10.328 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.953 -4.259 9.442 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.622 -5.980 9.416 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.565 -6.175 12.790 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.782 -6.725 11.125 1.00 0.00 H new ATOM 335 N LEU A 301 -4.284 -5.160 7.735 1.00 0.00 N ATOM 336 CA LEU A 301 -3.804 -5.758 6.493 1.00 0.00 C ATOM 337 C LEU A 301 -3.189 -7.130 6.751 1.00 0.00 C ATOM 338 O LEU A 301 -2.078 -7.235 7.271 1.00 0.00 O ATOM 339 CB LEU A 301 -2.776 -4.842 5.827 1.00 0.00 C ATOM 340 CG LEU A 301 -3.341 -3.665 5.031 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.264 -2.619 4.788 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.927 -4.147 3.712 1.00 0.00 C ATOM 0 H LEU A 301 -3.625 -4.518 8.176 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.657 -5.883 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.115 -4.448 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.161 -5.445 5.159 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.139 -3.206 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.684 -1.789 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.891 -2.252 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.444 -3.065 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.325 -3.297 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.148 -4.631 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.729 -4.859 3.909 1.00 0.00 H new ATOM 354 N ASP A 302 -3.918 -8.178 6.382 1.00 0.00 N ATOM 355 CA ASP A 302 -3.442 -9.543 6.570 1.00 0.00 C ATOM 356 C ASP A 302 -1.987 -9.677 6.132 1.00 0.00 C ATOM 357 O ASP A 302 -1.588 -9.144 5.097 1.00 0.00 O ATOM 358 CB ASP A 302 -4.316 -10.523 5.785 1.00 0.00 C ATOM 359 CG ASP A 302 -5.624 -10.824 6.490 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.662 -10.733 7.735 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.610 -11.151 5.797 1.00 0.00 O ATOM 0 H ASP A 302 -4.840 -8.108 5.951 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.506 -9.781 7.632 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.525 -10.109 4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.767 -11.452 5.631 1.00 0.00 H new ATOM 366 N ASP A 303 -1.199 -10.392 6.928 1.00 0.00 N ATOM 367 CA ASP A 303 0.212 -10.596 6.623 1.00 0.00 C ATOM 368 C ASP A 303 0.404 -10.954 5.153 1.00 0.00 C ATOM 369 O ASP A 303 1.340 -10.485 4.506 1.00 0.00 O ATOM 370 CB ASP A 303 0.793 -11.699 7.510 1.00 0.00 C ATOM 371 CG ASP A 303 2.142 -12.186 7.018 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.178 -12.896 5.992 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.162 -11.859 7.661 1.00 0.00 O ATOM 0 H ASP A 303 -1.514 -10.840 7.789 1.00 0.00 H new ATOM 0 HA ASP A 303 0.740 -9.664 6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.894 -11.326 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 303 0.098 -12.538 7.545 1.00 0.00 H new ATOM 378 N GLY A 304 -0.488 -11.790 4.631 1.00 0.00 N ATOM 379 CA GLY A 304 -0.399 -12.198 3.241 1.00 0.00 C ATOM 380 C GLY A 304 -0.619 -11.044 2.283 1.00 0.00 C ATOM 381 O GLY A 304 0.033 -10.960 1.242 1.00 0.00 O ATOM 0 H GLY A 304 -1.271 -12.192 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.581 -12.637 3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.138 -12.975 3.045 1.00 0.00 H new ATOM 385 N ILE A 305 -1.542 -10.155 2.633 1.00 0.00 N ATOM 386 CA ILE A 305 -1.847 -9.001 1.796 1.00 0.00 C ATOM 387 C ILE A 305 -0.641 -8.076 1.675 1.00 0.00 C ATOM 388 O ILE A 305 -0.282 -7.380 2.625 1.00 0.00 O ATOM 389 CB ILE A 305 -3.040 -8.202 2.352 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.298 -9.072 2.376 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.272 -6.949 1.520 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.463 -8.430 3.097 1.00 0.00 C ATOM 0 H ILE A 305 -2.092 -10.211 3.490 1.00 0.00 H new ATOM 0 HA ILE A 305 -2.107 -9.386 0.810 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.811 -7.899 3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.594 -9.296 1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -4.064 -10.022 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -4.119 -6.395 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.380 -6.323 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.483 -7.231 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.320 -9.103 3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -5.185 -8.231 4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.724 -7.493 2.605 1.00 0.00 H new ATOM 404 N ASP A 306 -0.020 -8.072 0.500 1.00 0.00 N ATOM 405 CA ASP A 306 1.144 -7.229 0.253 1.00 0.00 C ATOM 406 C ASP A 306 0.736 -5.922 -0.419 1.00 0.00 C ATOM 407 O ASP A 306 -0.450 -5.662 -0.625 1.00 0.00 O ATOM 408 CB ASP A 306 2.160 -7.970 -0.617 1.00 0.00 C ATOM 409 CG ASP A 306 3.587 -7.542 -0.333 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.884 -7.201 0.831 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.406 -7.547 -1.275 1.00 0.00 O ATOM 0 H ASP A 306 -0.303 -8.643 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 306 1.603 -6.994 1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.065 -9.043 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.933 -7.792 -1.668 1.00 0.00 H new ATOM 416 N ASP A 307 1.726 -5.104 -0.759 1.00 0.00 N ATOM 417 CA ASP A 307 1.470 -3.823 -1.408 1.00 0.00 C ATOM 418 C ASP A 307 0.561 -4.001 -2.621 1.00 0.00 C ATOM 419 O ASP A 307 -0.393 -3.247 -2.808 1.00 0.00 O ATOM 420 CB ASP A 307 2.787 -3.171 -1.833 1.00 0.00 C ATOM 421 CG ASP A 307 3.849 -3.254 -0.754 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.563 -2.848 0.391 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.966 -3.724 -1.056 1.00 0.00 O ATOM 0 H ASP A 307 2.713 -5.305 -0.596 1.00 0.00 H new ATOM 0 HA ASP A 307 0.967 -3.174 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.154 -3.656 -2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.607 -2.125 -2.082 1.00 0.00 H new ATOM 428 N GLU A 308 0.867 -5.001 -3.441 1.00 0.00 N ATOM 429 CA GLU A 308 0.078 -5.275 -4.637 1.00 0.00 C ATOM 430 C GLU A 308 -1.330 -5.733 -4.266 1.00 0.00 C ATOM 431 O GLU A 308 -2.320 -5.162 -4.724 1.00 0.00 O ATOM 432 CB GLU A 308 0.763 -6.342 -5.493 1.00 0.00 C ATOM 433 CG GLU A 308 0.409 -6.257 -6.969 1.00 0.00 C ATOM 434 CD GLU A 308 1.505 -6.803 -7.864 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.406 -6.025 -8.240 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.461 -8.008 -8.187 1.00 0.00 O ATOM 0 H GLU A 308 1.654 -5.634 -3.300 1.00 0.00 H new ATOM 0 HA GLU A 308 0.003 -4.352 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.843 -6.248 -5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.489 -7.328 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.512 -6.810 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.214 -5.218 -7.233 1.00 0.00 H new ATOM 443 N ARG A 309 -1.411 -6.766 -3.435 1.00 0.00 N ATOM 444 CA ARG A 309 -2.697 -7.302 -3.004 1.00 0.00 C ATOM 445 C ARG A 309 -3.649 -6.177 -2.609 1.00 0.00 C ATOM 446 O ARG A 309 -4.831 -6.200 -2.954 1.00 0.00 O ATOM 447 CB ARG A 309 -2.505 -8.260 -1.827 1.00 0.00 C ATOM 448 CG ARG A 309 -1.995 -9.632 -2.235 1.00 0.00 C ATOM 449 CD ARG A 309 -3.141 -10.589 -2.526 1.00 0.00 C ATOM 450 NE ARG A 309 -2.776 -11.594 -3.521 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.861 -11.396 -4.831 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.296 -10.236 -5.303 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.509 -12.360 -5.673 1.00 0.00 N ATOM 0 H ARG A 309 -0.601 -7.249 -3.046 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.134 -7.848 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.804 -7.817 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.455 -8.375 -1.305 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.364 -9.539 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.371 -10.041 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.442 -11.085 -1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -4.003 -10.025 -2.880 1.00 0.00 H new ATOM 0 HE ARG A 309 -2.437 -12.498 -3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.566 -9.493 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.360 -10.087 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -2.173 -13.254 -5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -2.575 -12.207 -6.679 1.00 0.00 H new ATOM 467 N LEU A 310 -3.127 -5.195 -1.882 1.00 0.00 N ATOM 468 CA LEU A 310 -3.931 -4.061 -1.439 1.00 0.00 C ATOM 469 C LEU A 310 -4.506 -3.302 -2.631 1.00 0.00 C ATOM 470 O LEU A 310 -5.710 -3.342 -2.882 1.00 0.00 O ATOM 471 CB LEU A 310 -3.088 -3.119 -0.579 1.00 0.00 C ATOM 472 CG LEU A 310 -3.802 -1.875 -0.048 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.015 -2.269 0.780 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.847 -1.021 0.774 1.00 0.00 C ATOM 0 H LEU A 310 -2.151 -5.161 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.759 -4.445 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.702 -3.682 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.227 -2.797 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.144 -1.285 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.510 -1.371 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.709 -2.838 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.696 -2.881 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.373 -0.140 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.474 -1.602 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.010 -0.709 0.150 1.00 0.00 H new ATOM 486 N ARG A 311 -3.636 -2.613 -3.363 1.00 0.00 N ATOM 487 CA ARG A 311 -4.057 -1.846 -4.529 1.00 0.00 C ATOM 488 C ARG A 311 -4.851 -2.719 -5.496 1.00 0.00 C ATOM 489 O ARG A 311 -5.648 -2.219 -6.290 1.00 0.00 O ATOM 490 CB ARG A 311 -2.841 -1.253 -5.242 1.00 0.00 C ATOM 491 CG ARG A 311 -3.173 -0.604 -6.576 1.00 0.00 C ATOM 492 CD ARG A 311 -1.924 -0.083 -7.268 1.00 0.00 C ATOM 493 NE ARG A 311 -1.051 -1.166 -7.712 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.130 -1.731 -6.939 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.038 -1.317 -5.691 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.626 -2.712 -7.415 1.00 0.00 N ATOM 0 H ARG A 311 -2.636 -2.570 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.700 -1.035 -4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.376 -0.511 -4.593 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -2.106 -2.041 -5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.672 -1.328 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.872 0.217 -6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -2.212 0.525 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.376 0.567 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.154 -1.507 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.541 -0.563 -5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.746 -1.753 -5.100 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.500 -3.033 -8.375 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.333 -3.145 -6.821 1.00 0.00 H new ATOM 510 N LYS A 312 -4.628 -4.027 -5.424 1.00 0.00 N ATOM 511 CA LYS A 312 -5.322 -4.971 -6.292 1.00 0.00 C ATOM 512 C LYS A 312 -6.808 -5.033 -5.950 1.00 0.00 C ATOM 513 O LYS A 312 -7.652 -5.180 -6.833 1.00 0.00 O ATOM 514 CB LYS A 312 -4.701 -6.364 -6.165 1.00 0.00 C ATOM 515 CG LYS A 312 -3.377 -6.507 -6.896 1.00 0.00 C ATOM 516 CD LYS A 312 -3.578 -6.981 -8.326 1.00 0.00 C ATOM 517 CE LYS A 312 -2.415 -6.574 -9.217 1.00 0.00 C ATOM 518 NZ LYS A 312 -1.346 -7.611 -9.242 1.00 0.00 N ATOM 0 H LYS A 312 -3.972 -4.458 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.217 -4.625 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.550 -6.591 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.403 -7.102 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.857 -5.549 -6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.741 -7.214 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.685 -8.066 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.504 -6.564 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.777 -6.401 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.998 -5.631 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.439 -7.169 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.266 -8.050 -8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.585 -8.339 -9.945 1.00 0.00 H new ATOM 532 N ALA A 313 -7.120 -4.918 -4.663 1.00 0.00 N ATOM 533 CA ALA A 313 -8.503 -4.958 -4.206 1.00 0.00 C ATOM 534 C ALA A 313 -9.075 -3.551 -4.064 1.00 0.00 C ATOM 535 O ALA A 313 -10.062 -3.339 -3.360 1.00 0.00 O ATOM 536 CB ALA A 313 -8.601 -5.705 -2.884 1.00 0.00 C ATOM 0 H ALA A 313 -6.433 -4.796 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.092 -5.488 -4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.640 -5.727 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.240 -6.725 -3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.993 -5.199 -2.134 1.00 0.00 H new ATOM 542 N PHE A 314 -8.448 -2.592 -4.737 1.00 0.00 N ATOM 543 CA PHE A 314 -8.893 -1.204 -4.684 1.00 0.00 C ATOM 544 C PHE A 314 -9.114 -0.650 -6.089 1.00 0.00 C ATOM 545 O PHE A 314 -9.960 0.218 -6.300 1.00 0.00 O ATOM 546 CB PHE A 314 -7.869 -0.345 -3.940 1.00 0.00 C ATOM 547 CG PHE A 314 -7.971 -0.450 -2.445 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.870 -1.681 -1.816 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.169 0.681 -1.670 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.965 -1.780 -0.440 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.264 0.587 -0.294 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.161 -0.645 0.322 1.00 0.00 C ATOM 0 H PHE A 314 -7.630 -2.750 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.841 -1.173 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.866 -0.640 -4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.999 0.697 -4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.716 -2.572 -2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.250 1.647 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.886 -2.745 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.419 1.476 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.234 -0.721 1.397 1.00 0.00 H new ATOM 562 N SER A 315 -8.345 -1.159 -7.046 1.00 0.00 N ATOM 563 CA SER A 315 -8.452 -0.712 -8.431 1.00 0.00 C ATOM 564 C SER A 315 -9.872 -0.902 -8.954 1.00 0.00 C ATOM 565 O SER A 315 -10.445 -0.024 -9.600 1.00 0.00 O ATOM 566 CB SER A 315 -7.465 -1.478 -9.314 1.00 0.00 C ATOM 567 OG SER A 315 -7.032 -0.683 -10.403 1.00 0.00 O ATOM 0 H SER A 315 -7.641 -1.881 -6.889 1.00 0.00 H new ATOM 0 HA SER A 315 -8.210 0.350 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.605 -1.786 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.936 -2.387 -9.688 1.00 0.00 H new ATOM 0 HG SER A 315 -6.401 -1.195 -10.951 1.00 0.00 H new ATOM 573 N PRO A 316 -10.456 -2.075 -8.668 1.00 0.00 N ATOM 574 CA PRO A 316 -11.817 -2.408 -9.100 1.00 0.00 C ATOM 575 C PRO A 316 -12.810 -1.291 -8.799 1.00 0.00 C ATOM 576 O PRO A 316 -13.907 -1.256 -9.356 1.00 0.00 O ATOM 577 CB PRO A 316 -12.152 -3.657 -8.281 1.00 0.00 C ATOM 578 CG PRO A 316 -10.832 -4.279 -7.980 1.00 0.00 C ATOM 579 CD PRO A 316 -9.832 -3.167 -7.902 1.00 0.00 C ATOM 0 HA PRO A 316 -11.878 -2.559 -10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.686 -3.399 -7.366 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.792 -4.338 -8.842 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.870 -4.830 -7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.556 -4.992 -8.756 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.641 -2.873 -6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.874 -3.460 -8.332 1.00 0.00 H new ATOM 587 N PHE A 317 -12.418 -0.379 -7.915 1.00 0.00 N ATOM 588 CA PHE A 317 -13.275 0.739 -7.540 1.00 0.00 C ATOM 589 C PHE A 317 -12.865 2.010 -8.280 1.00 0.00 C ATOM 590 O PHE A 317 -13.695 2.676 -8.897 1.00 0.00 O ATOM 591 CB PHE A 317 -13.213 0.973 -6.029 1.00 0.00 C ATOM 592 CG PHE A 317 -13.586 -0.236 -5.220 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.861 -0.774 -5.302 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.663 -0.836 -4.379 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.207 -1.886 -4.557 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.003 -1.948 -3.633 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.277 -2.475 -3.723 1.00 0.00 C ATOM 0 H PHE A 317 -11.513 -0.393 -7.445 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.298 0.490 -7.820 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.204 1.284 -5.759 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.880 1.795 -5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.592 -0.320 -5.955 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.665 -0.429 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.204 -2.294 -4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.274 -2.405 -2.980 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.545 -3.345 -3.143 1.00 0.00 H new ATOM 607 N GLY A 318 -11.579 2.339 -8.211 1.00 0.00 N ATOM 608 CA GLY A 318 -11.081 3.528 -8.877 1.00 0.00 C ATOM 609 C GLY A 318 -9.579 3.494 -9.078 1.00 0.00 C ATOM 610 O GLY A 318 -8.878 2.697 -8.452 1.00 0.00 O ATOM 0 H GLY A 318 -10.873 1.803 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.572 3.631 -9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.346 4.407 -8.290 1.00 0.00 H new ATOM 614 N THR A 319 -9.081 4.360 -9.955 1.00 0.00 N ATOM 615 CA THR A 319 -7.653 4.424 -10.240 1.00 0.00 C ATOM 616 C THR A 319 -6.865 4.848 -9.006 1.00 0.00 C ATOM 617 O THR A 319 -7.300 5.716 -8.249 1.00 0.00 O ATOM 618 CB THR A 319 -7.353 5.404 -11.389 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.175 5.100 -12.521 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.886 5.336 -11.789 1.00 0.00 C ATOM 0 H THR A 319 -9.646 5.027 -10.480 1.00 0.00 H new ATOM 0 HA THR A 319 -7.345 3.422 -10.538 1.00 0.00 H new ATOM 0 HB THR A 319 -7.573 6.414 -11.042 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.979 5.729 -13.246 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.698 6.037 -12.602 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.263 5.597 -10.933 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.645 4.325 -12.118 1.00 0.00 H new ATOM 628 N ILE A 320 -5.704 4.232 -8.810 1.00 0.00 N ATOM 629 CA ILE A 320 -4.855 4.548 -7.668 1.00 0.00 C ATOM 630 C ILE A 320 -3.476 5.016 -8.121 1.00 0.00 C ATOM 631 O ILE A 320 -2.929 4.514 -9.104 1.00 0.00 O ATOM 632 CB ILE A 320 -4.692 3.334 -6.735 1.00 0.00 C ATOM 633 CG1 ILE A 320 -6.036 2.964 -6.103 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.658 3.629 -5.658 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.990 1.692 -5.287 1.00 0.00 C ATOM 0 H ILE A 320 -5.330 3.511 -9.427 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.348 5.352 -7.121 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.343 2.486 -7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.366 3.784 -5.465 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.781 2.854 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.554 2.762 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.698 3.849 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.980 4.488 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.977 1.492 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.691 0.861 -5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.269 1.805 -4.477 1.00 0.00 H new ATOM 647 N THR A 321 -2.917 5.980 -7.398 1.00 0.00 N ATOM 648 CA THR A 321 -1.601 6.516 -7.724 1.00 0.00 C ATOM 649 C THR A 321 -0.610 6.267 -6.593 1.00 0.00 C ATOM 650 O THR A 321 0.540 5.901 -6.832 1.00 0.00 O ATOM 651 CB THR A 321 -1.666 8.028 -8.011 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.177 8.722 -6.868 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.546 8.312 -9.219 1.00 0.00 C ATOM 0 H THR A 321 -3.355 6.406 -6.582 1.00 0.00 H new ATOM 0 HA THR A 321 -1.262 5.998 -8.621 1.00 0.00 H new ATOM 0 HB THR A 321 -0.657 8.378 -8.227 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.214 9.683 -7.058 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.577 9.386 -9.402 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.137 7.806 -10.094 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.555 7.948 -9.028 1.00 0.00 H new ATOM 661 N SER A 322 -1.064 6.467 -5.360 1.00 0.00 N ATOM 662 CA SER A 322 -0.215 6.267 -4.191 1.00 0.00 C ATOM 663 C SER A 322 -0.739 5.123 -3.329 1.00 0.00 C ATOM 664 O SER A 322 -1.744 5.266 -2.632 1.00 0.00 O ATOM 665 CB SER A 322 -0.140 7.552 -3.363 1.00 0.00 C ATOM 666 OG SER A 322 0.429 8.610 -4.114 1.00 0.00 O ATOM 0 H SER A 322 -2.015 6.767 -5.144 1.00 0.00 H new ATOM 0 HA SER A 322 0.785 6.008 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 322 -1.139 7.834 -3.032 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.455 7.377 -2.467 1.00 0.00 H new ATOM 0 HG SER A 322 0.464 9.420 -3.563 1.00 0.00 H new ATOM 672 N ALA A 323 -0.051 3.987 -3.382 1.00 0.00 N ATOM 673 CA ALA A 323 -0.445 2.819 -2.605 1.00 0.00 C ATOM 674 C ALA A 323 0.770 2.143 -1.977 1.00 0.00 C ATOM 675 O ALA A 323 1.614 1.583 -2.677 1.00 0.00 O ATOM 676 CB ALA A 323 -1.205 1.834 -3.481 1.00 0.00 C ATOM 0 H ALA A 323 0.782 3.851 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.100 3.152 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.493 0.966 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.099 2.315 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.568 1.514 -4.306 1.00 0.00 H new ATOM 682 N LYS A 324 0.852 2.198 -0.652 1.00 0.00 N ATOM 683 CA LYS A 324 1.963 1.591 0.072 1.00 0.00 C ATOM 684 C LYS A 324 1.489 0.989 1.391 1.00 0.00 C ATOM 685 O LYS A 324 0.590 1.523 2.041 1.00 0.00 O ATOM 686 CB LYS A 324 3.055 2.630 0.337 1.00 0.00 C ATOM 687 CG LYS A 324 4.209 2.100 1.171 1.00 0.00 C ATOM 688 CD LYS A 324 5.285 1.474 0.300 1.00 0.00 C ATOM 689 CE LYS A 324 6.321 0.738 1.137 1.00 0.00 C ATOM 690 NZ LYS A 324 7.432 0.206 0.301 1.00 0.00 N ATOM 0 H LYS A 324 0.162 2.657 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 324 2.373 0.792 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.442 2.990 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.614 3.487 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.640 2.913 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.837 1.360 1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 324 4.826 0.781 -0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.775 2.250 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.725 1.413 1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.841 -0.083 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.117 -0.288 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.050 -0.458 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.906 0.992 -0.187 1.00 0.00 H new ATOM 704 N VAL A 325 2.099 -0.126 1.781 1.00 0.00 N ATOM 705 CA VAL A 325 1.741 -0.798 3.024 1.00 0.00 C ATOM 706 C VAL A 325 2.853 -0.669 4.059 1.00 0.00 C ATOM 707 O VAL A 325 3.966 -1.152 3.852 1.00 0.00 O ATOM 708 CB VAL A 325 1.445 -2.291 2.789 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.354 -3.033 4.113 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.164 -2.460 1.985 1.00 0.00 C ATOM 0 H VAL A 325 2.843 -0.583 1.254 1.00 0.00 H new ATOM 0 HA VAL A 325 0.841 -0.311 3.399 1.00 0.00 H new ATOM 0 HB VAL A 325 2.267 -2.720 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.144 -4.086 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.299 -2.940 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.553 -2.605 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.030 -3.521 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.669 -2.016 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.272 -1.965 1.020 1.00 0.00 H new ATOM 720 N MET A 326 2.544 -0.015 5.173 1.00 0.00 N ATOM 721 CA MET A 326 3.517 0.176 6.242 1.00 0.00 C ATOM 722 C MET A 326 4.086 -1.162 6.705 1.00 0.00 C ATOM 723 O MET A 326 3.368 -2.158 6.784 1.00 0.00 O ATOM 724 CB MET A 326 2.873 0.905 7.423 1.00 0.00 C ATOM 725 CG MET A 326 2.393 2.307 7.083 1.00 0.00 C ATOM 726 SD MET A 326 3.752 3.468 6.848 1.00 0.00 S ATOM 727 CE MET A 326 3.728 3.661 5.067 1.00 0.00 C ATOM 0 H MET A 326 1.627 0.392 5.359 1.00 0.00 H new ATOM 0 HA MET A 326 4.334 0.783 5.851 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.029 0.318 7.785 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.593 0.964 8.239 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.790 2.270 6.175 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.745 2.669 7.881 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.526 4.339 4.764 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.877 2.690 4.594 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.766 4.071 4.758 1.00 0.00 H new ATOM 807 N SER A 332 4.793 -7.093 8.474 1.00 0.00 N ATOM 808 CA SER A 332 3.722 -6.187 8.075 1.00 0.00 C ATOM 809 C SER A 332 3.033 -5.589 9.299 1.00 0.00 C ATOM 810 O SER A 332 2.334 -6.286 10.034 1.00 0.00 O ATOM 811 CB SER A 332 2.699 -6.922 7.208 1.00 0.00 C ATOM 812 OG SER A 332 1.943 -7.840 7.978 1.00 0.00 O ATOM 0 HA SER A 332 4.163 -5.376 7.495 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.031 -6.200 6.738 1.00 0.00 H new ATOM 0 HB3 SER A 332 3.212 -7.452 6.405 1.00 0.00 H new ATOM 0 HG SER A 332 2.085 -7.663 8.931 1.00 0.00 H new ATOM 818 N LYS A 333 3.235 -4.293 9.510 1.00 0.00 N ATOM 819 CA LYS A 333 2.633 -3.599 10.642 1.00 0.00 C ATOM 820 C LYS A 333 1.144 -3.913 10.743 1.00 0.00 C ATOM 821 O LYS A 333 0.655 -4.317 11.797 1.00 0.00 O ATOM 822 CB LYS A 333 2.839 -2.089 10.508 1.00 0.00 C ATOM 823 CG LYS A 333 4.275 -1.648 10.732 1.00 0.00 C ATOM 824 CD LYS A 333 4.542 -0.283 10.120 1.00 0.00 C ATOM 825 CE LYS A 333 5.679 0.434 10.831 1.00 0.00 C ATOM 826 NZ LYS A 333 5.226 1.074 12.097 1.00 0.00 N ATOM 0 H LYS A 333 3.811 -3.702 8.911 1.00 0.00 H new ATOM 0 HA LYS A 333 3.122 -3.947 11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.522 -1.775 9.514 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.195 -1.578 11.224 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.484 -1.615 11.801 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.954 -2.382 10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.787 -0.398 9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.638 0.324 10.173 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.477 -0.276 11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.099 1.193 10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.030 1.552 12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.483 1.770 11.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 4.848 0.347 12.738 1.00 0.00 H new ATOM 840 N GLY A 334 0.427 -3.725 9.639 1.00 0.00 N ATOM 841 CA GLY A 334 -0.999 -3.994 9.625 1.00 0.00 C ATOM 842 C GLY A 334 -1.815 -2.779 9.229 1.00 0.00 C ATOM 843 O GLY A 334 -2.930 -2.587 9.712 1.00 0.00 O ATOM 0 H GLY A 334 0.809 -3.391 8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.205 -4.808 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.312 -4.331 10.613 1.00 0.00 H new ATOM 847 N PHE A 335 -1.257 -1.956 8.347 1.00 0.00 N ATOM 848 CA PHE A 335 -1.939 -0.752 7.888 1.00 0.00 C ATOM 849 C PHE A 335 -1.160 -0.083 6.759 1.00 0.00 C ATOM 850 O PHE A 335 0.036 -0.317 6.591 1.00 0.00 O ATOM 851 CB PHE A 335 -2.122 0.230 9.047 1.00 0.00 C ATOM 852 CG PHE A 335 -0.875 0.439 9.858 1.00 0.00 C ATOM 853 CD1 PHE A 335 0.090 1.344 9.447 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.669 -0.268 11.032 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.239 1.538 10.191 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.478 -0.078 11.780 1.00 0.00 C ATOM 857 CZ PHE A 335 1.432 0.827 11.359 1.00 0.00 C ATOM 0 H PHE A 335 -0.335 -2.101 7.936 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.919 -1.042 7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.453 1.190 8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.914 -0.135 9.701 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.057 1.904 8.535 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.413 -0.976 11.366 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.985 2.245 9.859 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.628 -0.637 12.692 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.328 0.979 11.942 1.00 0.00 H new ATOM 867 N GLY A 336 -1.849 0.751 5.986 1.00 0.00 N ATOM 868 CA GLY A 336 -1.207 1.441 4.882 1.00 0.00 C ATOM 869 C GLY A 336 -2.004 2.639 4.405 1.00 0.00 C ATOM 870 O GLY A 336 -2.975 3.043 5.046 1.00 0.00 O ATOM 0 H GLY A 336 -2.840 0.961 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.214 1.768 5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.070 0.746 4.053 1.00 0.00 H new ATOM 874 N PHE A 337 -1.593 3.210 3.278 1.00 0.00 N ATOM 875 CA PHE A 337 -2.273 4.372 2.717 1.00 0.00 C ATOM 876 C PHE A 337 -2.551 4.174 1.230 1.00 0.00 C ATOM 877 O PHE A 337 -1.726 3.624 0.501 1.00 0.00 O ATOM 878 CB PHE A 337 -1.432 5.633 2.927 1.00 0.00 C ATOM 879 CG PHE A 337 -1.301 6.033 4.369 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.427 6.238 5.150 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.052 6.203 4.943 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.309 6.607 6.476 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.073 6.571 6.270 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.057 6.772 7.038 1.00 0.00 C ATOM 0 H PHE A 337 -0.792 2.887 2.735 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.225 4.489 3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.437 5.470 2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.880 6.456 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.408 6.108 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.835 6.046 4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.195 6.766 7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.053 6.701 6.705 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.963 7.057 8.075 1.00 0.00 H new ATOM 894 N VAL A 338 -3.720 4.626 0.787 1.00 0.00 N ATOM 895 CA VAL A 338 -4.108 4.499 -0.613 1.00 0.00 C ATOM 896 C VAL A 338 -4.742 5.787 -1.126 1.00 0.00 C ATOM 897 O VAL A 338 -5.700 6.295 -0.541 1.00 0.00 O ATOM 898 CB VAL A 338 -5.096 3.336 -0.818 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.311 3.074 -2.301 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.597 2.083 -0.114 1.00 0.00 C ATOM 0 H VAL A 338 -4.415 5.083 1.377 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.198 4.296 -1.177 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.054 3.614 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.012 2.249 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.715 3.969 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.360 2.816 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.307 1.271 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.627 1.799 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.499 2.280 0.954 1.00 0.00 H new ATOM 910 N CYS A 339 -4.204 6.309 -2.222 1.00 0.00 N ATOM 911 CA CYS A 339 -4.717 7.539 -2.814 1.00 0.00 C ATOM 912 C CYS A 339 -5.406 7.256 -4.145 1.00 0.00 C ATOM 913 O CYS A 339 -4.890 6.509 -4.977 1.00 0.00 O ATOM 914 CB CYS A 339 -3.582 8.544 -3.018 1.00 0.00 C ATOM 915 SG CYS A 339 -4.140 10.239 -3.310 1.00 0.00 S ATOM 0 H CYS A 339 -3.413 5.900 -2.719 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.450 7.964 -2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.938 8.531 -2.139 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -2.974 8.222 -3.864 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.109 11.014 -3.468 1.00 0.00 H new ATOM 921 N PHE A 340 -6.576 7.854 -4.339 1.00 0.00 N ATOM 922 CA PHE A 340 -7.338 7.664 -5.567 1.00 0.00 C ATOM 923 C PHE A 340 -7.294 8.918 -6.435 1.00 0.00 C ATOM 924 O PHE A 340 -6.907 9.992 -5.974 1.00 0.00 O ATOM 925 CB PHE A 340 -8.790 7.306 -5.242 1.00 0.00 C ATOM 926 CG PHE A 340 -8.984 5.863 -4.876 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.327 5.316 -3.786 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.825 5.052 -5.622 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.503 3.988 -3.447 1.00 0.00 C ATOM 930 CE2 PHE A 340 -10.005 3.723 -5.288 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.344 3.191 -4.199 1.00 0.00 C ATOM 0 H PHE A 340 -7.018 8.475 -3.661 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.884 6.843 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.134 7.931 -4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.415 7.541 -6.103 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.669 5.935 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.346 5.463 -6.474 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.984 3.574 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.662 3.101 -5.878 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.484 2.153 -3.935 1.00 0.00 H new ATOM 941 N SER A 341 -7.693 8.774 -7.695 1.00 0.00 N ATOM 942 CA SER A 341 -7.695 9.893 -8.629 1.00 0.00 C ATOM 943 C SER A 341 -8.831 10.862 -8.314 1.00 0.00 C ATOM 944 O SER A 341 -8.663 12.079 -8.392 1.00 0.00 O ATOM 945 CB SER A 341 -7.826 9.385 -10.066 1.00 0.00 C ATOM 946 OG SER A 341 -7.389 10.362 -10.995 1.00 0.00 O ATOM 0 H SER A 341 -8.019 7.893 -8.092 1.00 0.00 H new ATOM 0 HA SER A 341 -6.749 10.424 -8.524 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.239 8.475 -10.188 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.865 9.124 -10.269 1.00 0.00 H new ATOM 0 HG SER A 341 -7.482 10.012 -11.906 1.00 0.00 H new ATOM 952 N SER A 342 -9.987 10.312 -7.958 1.00 0.00 N ATOM 953 CA SER A 342 -11.153 11.126 -7.634 1.00 0.00 C ATOM 954 C SER A 342 -11.719 10.746 -6.270 1.00 0.00 C ATOM 955 O SER A 342 -11.793 9.572 -5.905 1.00 0.00 O ATOM 956 CB SER A 342 -12.229 10.962 -8.709 1.00 0.00 C ATOM 957 OG SER A 342 -11.770 11.429 -9.966 1.00 0.00 O ATOM 0 H SER A 342 -10.142 9.306 -7.887 1.00 0.00 H new ATOM 0 HA SER A 342 -10.839 12.169 -7.599 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.511 9.912 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.124 11.511 -8.418 1.00 0.00 H new ATOM 0 HG SER A 342 -12.475 11.312 -10.636 1.00 0.00 H new ATOM 963 N PRO A 343 -12.128 11.762 -5.496 1.00 0.00 N ATOM 964 CA PRO A 343 -12.696 11.561 -4.159 1.00 0.00 C ATOM 965 C PRO A 343 -13.766 10.474 -4.141 1.00 0.00 C ATOM 966 O PRO A 343 -13.630 9.470 -3.444 1.00 0.00 O ATOM 967 CB PRO A 343 -13.311 12.922 -3.826 1.00 0.00 C ATOM 968 CG PRO A 343 -12.506 13.903 -4.608 1.00 0.00 C ATOM 969 CD PRO A 343 -12.070 13.186 -5.867 1.00 0.00 C ATOM 0 HA PRO A 343 -11.944 11.231 -3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.364 12.960 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.259 13.129 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.097 14.787 -4.849 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.643 14.243 -4.035 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.732 13.409 -6.704 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.065 13.481 -6.168 1.00 0.00 H new ATOM 977 N GLU A 344 -14.828 10.684 -4.912 1.00 0.00 N ATOM 978 CA GLU A 344 -15.921 9.721 -4.983 1.00 0.00 C ATOM 979 C GLU A 344 -15.386 8.291 -5.001 1.00 0.00 C ATOM 980 O GLU A 344 -15.732 7.479 -4.144 1.00 0.00 O ATOM 981 CB GLU A 344 -16.773 9.974 -6.229 1.00 0.00 C ATOM 982 CG GLU A 344 -18.063 9.171 -6.257 1.00 0.00 C ATOM 983 CD GLU A 344 -19.168 9.869 -7.025 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.842 10.739 -6.434 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.360 9.547 -8.216 1.00 0.00 O ATOM 0 H GLU A 344 -14.955 11.511 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.541 9.848 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -17.014 11.036 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.186 9.734 -7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.871 8.198 -6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -18.395 8.989 -5.235 1.00 0.00 H new ATOM 992 N GLU A 345 -14.543 7.993 -5.984 1.00 0.00 N ATOM 993 CA GLU A 345 -13.962 6.662 -6.114 1.00 0.00 C ATOM 994 C GLU A 345 -13.432 6.166 -4.772 1.00 0.00 C ATOM 995 O GLU A 345 -13.686 5.030 -4.374 1.00 0.00 O ATOM 996 CB GLU A 345 -12.834 6.673 -7.148 1.00 0.00 C ATOM 997 CG GLU A 345 -13.307 6.957 -8.563 1.00 0.00 C ATOM 998 CD GLU A 345 -14.604 6.246 -8.898 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.586 5.003 -9.021 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.638 6.933 -9.037 1.00 0.00 O ATOM 0 H GLU A 345 -14.247 8.655 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.746 5.982 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.098 7.425 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.327 5.708 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.443 8.031 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.535 6.649 -9.269 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.695 7.027 -4.079 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.130 6.678 -2.781 1.00 0.00 C ATOM 1009 C ALA A 346 -13.229 6.390 -1.764 1.00 0.00 C ATOM 1010 O ALA A 346 -13.139 5.438 -0.988 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.225 7.795 -2.281 1.00 0.00 C ATOM 0 H ALA A 346 -12.475 7.972 -4.394 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.537 5.772 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.810 7.521 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.413 7.951 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.802 8.714 -2.182 1.00 0.00 H new ATOM 1017 N THR A 347 -14.268 7.220 -1.771 1.00 0.00 N ATOM 1018 CA THR A 347 -15.384 7.056 -0.848 1.00 0.00 C ATOM 1019 C THR A 347 -15.953 5.643 -0.919 1.00 0.00 C ATOM 1020 O THR A 347 -15.905 4.894 0.057 1.00 0.00 O ATOM 1021 CB THR A 347 -16.510 8.065 -1.142 1.00 0.00 C ATOM 1022 OG1 THR A 347 -15.991 9.399 -1.113 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.636 7.931 -0.128 1.00 0.00 C ATOM 0 H THR A 347 -14.359 8.013 -2.406 1.00 0.00 H new ATOM 0 HA THR A 347 -14.995 7.239 0.154 1.00 0.00 H new ATOM 0 HB THR A 347 -16.909 7.852 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.712 10.035 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.419 8.654 -0.356 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.048 6.923 -0.173 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.249 8.120 0.873 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.490 5.284 -2.079 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.067 3.960 -2.279 1.00 0.00 C ATOM 1033 C LYS A 348 -16.170 2.880 -1.683 1.00 0.00 C ATOM 1034 O LYS A 348 -16.567 2.170 -0.759 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.280 3.693 -3.771 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.426 2.739 -4.061 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.750 2.691 -5.544 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.029 1.912 -5.811 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.628 2.263 -7.128 1.00 0.00 N ATOM 0 H LYS A 348 -16.538 5.892 -2.896 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.030 3.931 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.469 4.639 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.362 3.284 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.166 1.740 -3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.310 3.051 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.854 3.706 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.923 2.230 -6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.816 0.843 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.750 2.115 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -21.498 1.711 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.855 3.278 -7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.950 2.046 -7.886 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.958 2.763 -2.216 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.004 1.772 -1.733 1.00 0.00 C ATOM 1055 C ALA A 349 -14.094 1.615 -0.219 1.00 0.00 C ATOM 1056 O ALA A 349 -14.224 0.503 0.293 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.590 2.158 -2.143 1.00 0.00 C ATOM 0 H ALA A 349 -14.614 3.342 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.253 0.813 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.888 1.410 -1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.528 2.212 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.340 3.130 -1.717 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.022 2.736 0.493 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.096 2.722 1.949 1.00 0.00 C ATOM 1065 C VAL A 350 -15.145 1.729 2.437 1.00 0.00 C ATOM 1066 O VAL A 350 -14.850 0.840 3.236 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.428 4.119 2.507 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.485 4.087 4.027 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.411 5.141 2.024 1.00 0.00 C ATOM 0 H VAL A 350 -13.913 3.664 0.085 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.115 2.417 2.313 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.410 4.415 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.721 5.082 4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.256 3.386 4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.519 3.769 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.661 6.122 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.416 4.852 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.426 5.182 0.935 1.00 0.00 H new ATOM 1079 N THR A 351 -16.372 1.886 1.951 1.00 0.00 N ATOM 1080 CA THR A 351 -17.466 1.004 2.337 1.00 0.00 C ATOM 1081 C THR A 351 -17.395 -0.321 1.587 1.00 0.00 C ATOM 1082 O THR A 351 -17.366 -1.389 2.197 1.00 0.00 O ATOM 1083 CB THR A 351 -18.835 1.658 2.073 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.981 2.832 2.880 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.966 0.687 2.374 1.00 0.00 C ATOM 0 H THR A 351 -16.633 2.616 1.289 1.00 0.00 H new ATOM 0 HA THR A 351 -17.360 0.819 3.406 1.00 0.00 H new ATOM 0 HB THR A 351 -18.884 1.933 1.019 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.853 3.243 2.705 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.923 1.172 2.180 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.869 -0.193 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.918 0.385 3.420 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.367 -0.243 0.260 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.300 -1.438 -0.573 1.00 0.00 C ATOM 1095 C GLU A 352 -16.264 -2.420 -0.033 1.00 0.00 C ATOM 1096 O GLU A 352 -16.378 -3.630 -0.230 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.960 -1.062 -2.016 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.181 -0.788 -2.878 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.898 -2.058 -3.294 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.368 -2.793 -2.400 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.990 -2.317 -4.512 1.00 0.00 O ATOM 0 H GLU A 352 -17.390 0.634 -0.260 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.277 -1.920 -0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.323 -0.177 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.382 -1.869 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.872 -0.148 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.876 -0.239 -3.769 1.00 0.00 H new ATOM 1108 N MET A 353 -15.253 -1.890 0.647 1.00 0.00 N ATOM 1109 CA MET A 353 -14.196 -2.719 1.215 1.00 0.00 C ATOM 1110 C MET A 353 -14.394 -2.897 2.717 1.00 0.00 C ATOM 1111 O MET A 353 -14.401 -4.018 3.223 1.00 0.00 O ATOM 1112 CB MET A 353 -12.826 -2.096 0.939 1.00 0.00 C ATOM 1113 CG MET A 353 -12.339 -2.307 -0.485 1.00 0.00 C ATOM 1114 SD MET A 353 -12.303 -4.047 -0.957 1.00 0.00 S ATOM 1115 CE MET A 353 -10.843 -4.604 -0.082 1.00 0.00 C ATOM 0 H MET A 353 -15.143 -0.890 0.818 1.00 0.00 H new ATOM 0 HA MET A 353 -14.243 -3.700 0.741 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.875 -1.026 1.143 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.097 -2.520 1.630 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.987 -1.762 -1.171 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.339 -1.886 -0.589 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.676 -5.661 -0.289 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.979 -4.029 -0.413 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.985 -4.462 0.989 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.554 -1.783 3.425 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.750 -1.816 4.870 1.00 0.00 C ATOM 1127 C ASN A 354 -15.542 -3.054 5.282 1.00 0.00 C ATOM 1128 O ASN A 354 -16.687 -3.236 4.872 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.477 -0.554 5.336 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.172 -0.745 6.670 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.523 -0.833 7.713 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.498 -0.812 6.643 1.00 0.00 N ATOM 0 H ASN A 354 -14.552 -0.846 3.021 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.770 -1.858 5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.762 0.265 5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.212 -0.263 4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -18.020 -0.941 7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.995 -0.734 5.755 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.922 -3.902 6.097 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.583 -5.111 6.553 1.00 0.00 C ATOM 1141 C GLY A 355 -15.557 -6.213 5.512 1.00 0.00 C ATOM 1142 O GLY A 355 -16.345 -7.157 5.578 1.00 0.00 O ATOM 0 H GLY A 355 -13.974 -3.773 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.100 -5.464 7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.617 -4.882 6.809 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.651 -6.092 4.547 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.528 -7.084 3.486 1.00 0.00 C ATOM 1148 C ARG A 356 -13.371 -8.039 3.766 1.00 0.00 C ATOM 1149 O ARG A 356 -12.238 -7.609 3.981 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.320 -6.395 2.136 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.074 -7.363 0.990 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.314 -8.186 0.680 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.442 -7.348 0.280 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.704 -7.762 0.287 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -17.998 -8.996 0.673 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.675 -6.940 -0.091 1.00 0.00 N ATOM 0 H ARG A 356 -13.992 -5.317 4.478 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.452 -7.661 3.453 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.197 -5.790 1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.473 -5.713 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.773 -6.808 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.249 -8.028 1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.089 -8.895 -0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.590 -8.770 1.558 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.250 -6.393 -0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.254 -9.630 0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -18.968 -9.312 0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -18.452 -5.990 -0.387 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -19.644 -7.259 -0.085 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.666 -9.334 3.761 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.651 -10.349 4.014 1.00 0.00 C ATOM 1172 C ILE A 357 -11.957 -10.767 2.722 1.00 0.00 C ATOM 1173 O ILE A 357 -12.597 -10.911 1.680 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.256 -11.597 4.685 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.801 -11.244 6.070 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.215 -12.702 4.785 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -12.722 -10.901 7.074 1.00 0.00 C ATOM 0 H ILE A 357 -14.599 -9.705 3.585 1.00 0.00 H new ATOM 0 HA ILE A 357 -11.920 -9.902 4.688 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.082 -11.957 4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.483 -10.399 5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.384 -12.084 6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.658 -13.577 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.870 -12.968 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.371 -12.354 5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.181 -10.661 8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.053 -11.753 7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.154 -10.041 6.718 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.644 -10.961 2.797 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.863 -11.366 1.634 1.00 0.00 C ATOM 1191 C VAL A 358 -9.009 -12.590 1.944 1.00 0.00 C ATOM 1192 O VAL A 358 -8.796 -13.444 1.085 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.950 -10.225 1.148 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.107 -10.683 -0.033 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.775 -9.001 0.781 1.00 0.00 C ATOM 0 H VAL A 358 -10.099 -10.844 3.651 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.574 -11.614 0.846 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.277 -9.950 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.468 -9.864 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.488 -11.528 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.761 -10.986 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.113 -8.205 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.473 -9.258 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.331 -8.661 1.655 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.523 -12.668 3.179 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.693 -13.788 3.603 1.00 0.00 C ATOM 1207 C ALA A 359 -8.182 -14.361 4.929 1.00 0.00 C ATOM 1208 O ALA A 359 -8.710 -15.473 4.981 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.239 -13.355 3.718 1.00 0.00 C ATOM 0 H ALA A 359 -8.690 -11.969 3.903 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.768 -14.570 2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.631 -14.202 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.888 -12.999 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.155 -12.553 4.451 1.00 0.00 H new ATOM 1215 N THR A 360 -8.003 -13.596 6.002 1.00 0.00 N ATOM 1216 CA THR A 360 -8.424 -14.028 7.328 1.00 0.00 C ATOM 1217 C THR A 360 -9.174 -12.919 8.056 1.00 0.00 C ATOM 1218 O THR A 360 -10.274 -13.129 8.566 1.00 0.00 O ATOM 1219 CB THR A 360 -7.221 -14.467 8.184 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.053 -13.735 7.798 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.965 -15.959 8.033 1.00 0.00 C ATOM 0 H THR A 360 -7.569 -12.673 5.978 1.00 0.00 H new ATOM 0 HA THR A 360 -9.090 -14.879 7.186 1.00 0.00 H new ATOM 0 HB THR A 360 -7.451 -14.259 9.229 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.293 -14.018 8.348 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.111 -16.246 8.647 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.846 -16.514 8.356 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.754 -16.188 6.988 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.572 -11.735 8.100 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.183 -10.589 8.764 1.00 0.00 C ATOM 1231 C LYS A 361 -9.726 -9.595 7.743 1.00 0.00 C ATOM 1232 O LYS A 361 -9.279 -9.538 6.597 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.165 -9.898 9.673 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.739 -10.742 10.862 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.526 -11.596 10.534 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.229 -10.867 10.850 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.000 -10.753 12.317 1.00 0.00 N ATOM 0 H LYS A 361 -7.661 -11.544 7.683 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.014 -10.952 9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.283 -9.640 9.087 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.591 -8.963 10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.510 -10.093 11.707 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.565 -11.384 11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.570 -12.525 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.545 -11.866 9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.394 -11.397 10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.255 -9.871 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.995 -10.554 12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.580 -9.979 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.265 -11.646 12.780 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.714 -8.792 8.166 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.338 -7.783 7.304 1.00 0.00 C ATOM 1253 C PRO A 362 -10.474 -6.536 7.151 1.00 0.00 C ATOM 1254 O PRO A 362 -9.819 -6.102 8.100 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.639 -7.446 8.036 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.346 -7.716 9.472 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.297 -8.805 9.518 1.00 0.00 C ATOM 0 HA PRO A 362 -11.487 -8.151 6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -12.924 -6.406 7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.465 -8.060 7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -11.986 -6.814 9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.249 -8.029 9.996 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.544 -8.603 10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.737 -9.774 9.754 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.476 -5.963 5.953 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.692 -4.764 5.676 1.00 0.00 C ATOM 1267 C LEU A 363 -10.395 -3.520 6.208 1.00 0.00 C ATOM 1268 O LEU A 363 -11.225 -2.922 5.522 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.451 -4.625 4.172 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.344 -5.501 3.585 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.315 -5.381 2.069 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -6.994 -5.122 4.178 1.00 0.00 C ATOM 0 H LEU A 363 -11.012 -6.309 5.157 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.732 -4.861 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.382 -4.854 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.214 -3.583 3.957 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.553 -6.539 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.521 -6.011 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.273 -5.702 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.130 -4.344 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.217 -5.755 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.777 -4.078 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.020 -5.261 5.259 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.057 -3.133 7.433 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.656 -1.959 8.057 1.00 0.00 C ATOM 1286 C TYR A 364 -10.270 -0.688 7.307 1.00 0.00 C ATOM 1287 O TYR A 364 -9.192 -0.131 7.517 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.219 -1.855 9.519 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.083 -0.927 10.344 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.285 -1.365 10.887 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.698 0.387 10.579 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.078 -0.522 11.640 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.484 1.237 11.333 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.673 0.778 11.861 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.459 1.622 12.611 1.00 0.00 O ATOM 0 H TYR A 364 -9.371 -3.615 8.014 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.740 -2.069 8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.237 -2.849 9.967 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.187 -1.507 9.557 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.604 -2.383 10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.769 0.750 10.165 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.010 -0.878 12.054 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.169 2.255 11.508 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.030 2.501 12.672 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.160 -0.232 6.431 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.916 0.975 5.650 1.00 0.00 C ATOM 1307 C VAL A 365 -11.662 2.168 6.236 1.00 0.00 C ATOM 1308 O VAL A 365 -12.767 2.028 6.758 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.342 0.789 4.181 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.791 1.914 3.319 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.883 -0.565 3.662 1.00 0.00 C ATOM 0 H VAL A 365 -12.057 -0.681 6.244 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.843 1.165 5.688 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.430 0.823 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.102 1.766 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.173 2.869 3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.702 1.915 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.192 -0.680 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.797 -0.630 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.331 -1.356 4.264 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.048 3.344 6.146 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.655 4.564 6.665 1.00 0.00 C ATOM 1323 C ALA A 366 -11.047 5.800 6.012 1.00 0.00 C ATOM 1324 O ALA A 366 -9.908 5.771 5.543 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.494 4.631 8.177 1.00 0.00 C ATOM 0 H ALA A 366 -10.131 3.477 5.719 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.718 4.543 6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.952 5.547 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.981 3.769 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.434 4.625 8.431 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.813 6.885 5.982 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.350 8.133 5.385 1.00 0.00 C ATOM 1333 C LEU A 367 -10.138 8.677 6.132 1.00 0.00 C ATOM 1334 O LEU A 367 -10.072 8.612 7.359 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.474 9.170 5.388 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.757 8.773 4.657 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.898 9.703 5.038 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.538 8.783 3.151 1.00 0.00 C ATOM 0 H LEU A 367 -12.758 6.926 6.364 1.00 0.00 H new ATOM 0 HA LEU A 367 -11.056 7.928 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.726 9.400 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -12.094 10.089 4.941 1.00 0.00 H new ATOM 0 HG LEU A 367 -14.025 7.760 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.803 9.405 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -15.071 9.645 6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.639 10.727 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.462 8.498 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -13.245 9.783 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.751 8.075 2.893 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.181 9.216 5.384 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.972 9.777 5.976 1.00 0.00 C ATOM 1352 C ALA A 368 -7.840 11.261 5.653 1.00 0.00 C ATOM 1353 O ALA A 368 -7.422 11.631 4.557 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.746 9.018 5.491 1.00 0.00 C ATOM 0 H ALA A 368 -9.219 9.276 4.366 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.045 9.673 7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.851 9.447 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.830 7.970 5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.678 9.092 4.406 1.00 0.00 H new