USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1450 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 352 GLN : amide:sc= 0.159 K(o=0.78,f=-0.88) USER MOD Set 1.2: A 513 ASN : amide:sc= 0.624 K(o=0.78,f=-0.88) USER MOD Set 2.1: A 455 THR OG1 : rot 170:sc= 0.721 USER MOD Set 2.2: A 497 GLN : amide:sc= 0.828 K(o=1.5,f=1) USER MOD Set 3.1: A 365 GLN : amide:sc= 0.981 K(o=1.8,f=0.9) USER MOD Set 3.2: A 436 HIS : no HE2:sc= 0.846 K(o=1.8,f=-4.8!) USER MOD Set 4.1: A 400 HIS : no HE2:sc= 0.606 K(o=1.4,f=-0.59) USER MOD Set 4.2: A 506 GLN : amide:sc= 0.812 K(o=1.4,f=-0.021) USER MOD Set 5.1: A 368 LYS NZ :NH3+ -176:sc= 1.1 (180deg=0) USER MOD Set 5.2: A 427 THR OG1 : rot 160:sc= 0.94 USER MOD Set 6.1: A 342 SER OG : rot -170:sc= 0.106 USER MOD Set 6.2: A 376 ASN : amide:sc= -0.964 K(o=-0.86,f=-3.5!) USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 343 ASN : amide:sc= 0.399 X(o=0.4,f=-0.023) USER MOD Single : A 345 ASN : amide:sc= -0.244 K(o=-0.24,f=-4.1!) USER MOD Single : A 350 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 ASN : amide:sc= 0.703 K(o=0.7,f=-5.3!) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 GLN : amide:sc= 0.757 K(o=0.76,f=-4!) USER MOD Single : A 381 MET CE :methyl -174:sc= -0.135 (180deg=-0.154) USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= 1.15 K(o=1.1,f=-0.055) USER MOD Single : A 388 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 391 MET CE :methyl 152:sc= 0 (180deg=-1.29) USER MOD Single : A 392 SER OG : rot 74:sc= 1.13 USER MOD Single : A 393 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.012) USER MOD Single : A 395 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.3) USER MOD Single : A 397 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot -140:sc= -0.041 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.0024) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.42) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.231 USER MOD Single : A 447 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.32) USER MOD Single : A 448 ASN : amide:sc= -1.02 K(o=-1,f=-2!) USER MOD Single : A 453 SER OG : rot 180:sc=-0.00641 USER MOD Single : A 457 HIS : no HD1:sc= -0.309 K(o=-0.31,f=-1.1) USER MOD Single : A 459 SER OG : rot -32:sc= 0.309 USER MOD Single : A 460 ASN : amide:sc= 0.472 K(o=0.47,f=-3!) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot -102:sc= 0.0893 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 66:sc= 0.997 USER MOD Single : A 477 ASN : amide:sc= 0.127 K(o=0.13,f=-3.2!) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ 135:sc= 1.32 (180deg=0.018) USER MOD Single : A 488 GLN : amide:sc= -0.0464 X(o=-0.046,f=-0.046) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 156:sc=-0.00871 (180deg=-0.259) USER MOD Single : A 498 MET CE :methyl -176:sc= 0 (180deg=-0.0235) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 512 HIS : no HE2:sc= 0.64 K(o=0.64,f=-3.3!) USER MOD Single : A 514 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.24) USER MOD Single : A 519 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 520 HIS : no HE2:sc= 0.741 K(o=0.74,f=-2.3!) USER MOD Single : A 521 HIS : no HE2:sc= 0.408 K(o=0.41,f=-2.9!) USER MOD Single : A 525 SER OG : rot 22:sc= 0.182 USER MOD Single : A 527 SER OG : rot -170:sc= 0.309 USER MOD Single : A 528 LYS NZ :NH3+ -172:sc= 0.974 (180deg=0.91) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.561 -9.158 -11.963 1.00 0.00 N ATOM 155 CA ASN A 336 12.508 -7.721 -11.646 1.00 0.00 C ATOM 156 C ASN A 336 11.330 -7.367 -10.704 1.00 0.00 C ATOM 157 O ASN A 336 10.985 -6.198 -10.550 1.00 0.00 O ATOM 158 CB ASN A 336 12.456 -6.925 -12.965 1.00 0.00 C ATOM 159 CG ASN A 336 13.725 -7.046 -13.796 1.00 0.00 C ATOM 160 OD1 ASN A 336 13.753 -7.696 -14.833 1.00 0.00 O ATOM 161 ND2 ASN A 336 14.805 -6.421 -13.384 1.00 0.00 N ATOM 0 HA ASN A 336 13.408 -7.447 -11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.609 -7.272 -13.557 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.278 -5.874 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 336 15.666 -6.478 -13.928 1.00 0.00 H new ATOM 0 HD22 ASN A 336 14.782 -5.879 -12.520 1.00 0.00 H new ATOM 168 N SER A 337 10.700 -8.360 -10.068 1.00 0.00 N ATOM 169 CA SER A 337 9.575 -8.187 -9.130 1.00 0.00 C ATOM 170 C SER A 337 9.930 -7.458 -7.822 1.00 0.00 C ATOM 171 O SER A 337 9.030 -7.058 -7.084 1.00 0.00 O ATOM 172 CB SER A 337 8.956 -9.553 -8.809 1.00 0.00 C ATOM 173 OG SER A 337 9.949 -10.428 -8.296 1.00 0.00 O ATOM 0 H SER A 337 10.963 -9.338 -10.192 1.00 0.00 H new ATOM 0 HA SER A 337 8.862 -7.541 -9.642 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.153 -9.435 -8.082 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.512 -9.981 -9.708 1.00 0.00 H new ATOM 0 HG SER A 337 9.545 -11.297 -8.092 1.00 0.00 H new ATOM 179 N VAL A 338 11.216 -7.251 -7.517 1.00 0.00 N ATOM 180 CA VAL A 338 11.670 -6.478 -6.348 1.00 0.00 C ATOM 181 C VAL A 338 11.780 -4.967 -6.631 1.00 0.00 C ATOM 182 O VAL A 338 12.216 -4.540 -7.701 1.00 0.00 O ATOM 183 CB VAL A 338 12.965 -7.036 -5.722 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.637 -8.033 -4.605 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.869 -7.787 -6.695 1.00 0.00 C ATOM 0 H VAL A 338 11.983 -7.619 -8.080 1.00 0.00 H new ATOM 0 HA VAL A 338 10.884 -6.601 -5.603 1.00 0.00 H new ATOM 0 HB VAL A 338 13.488 -6.149 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.563 -8.416 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.057 -7.533 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.058 -8.861 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.754 -8.143 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.328 -8.637 -7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.171 -7.118 -7.501 1.00 0.00 H new ATOM 195 N LEU A 339 11.398 -4.165 -5.632 1.00 0.00 N ATOM 196 CA LEU A 339 11.530 -2.708 -5.557 1.00 0.00 C ATOM 197 C LEU A 339 12.557 -2.315 -4.494 1.00 0.00 C ATOM 198 O LEU A 339 12.392 -2.615 -3.310 1.00 0.00 O ATOM 199 CB LEU A 339 10.169 -2.065 -5.211 1.00 0.00 C ATOM 200 CG LEU A 339 9.162 -2.016 -6.373 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.895 -1.270 -5.968 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.733 -1.345 -7.629 1.00 0.00 C ATOM 0 H LEU A 339 10.957 -4.545 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 339 11.866 -2.348 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.722 -2.618 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.343 -1.049 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 339 8.934 -3.056 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.200 -1.250 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.429 -1.777 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.149 -0.249 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.977 -1.340 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.020 -0.320 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.608 -1.898 -7.971 1.00 0.00 H new ATOM 214 N LEU A 340 13.586 -1.590 -4.913 1.00 0.00 N ATOM 215 CA LEU A 340 14.499 -0.872 -4.040 1.00 0.00 C ATOM 216 C LEU A 340 13.724 0.332 -3.493 1.00 0.00 C ATOM 217 O LEU A 340 13.354 1.210 -4.275 1.00 0.00 O ATOM 218 CB LEU A 340 15.711 -0.429 -4.876 1.00 0.00 C ATOM 219 CG LEU A 340 16.836 0.361 -4.163 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.521 1.855 -4.240 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.018 0.020 -2.688 1.00 0.00 C ATOM 0 H LEU A 340 13.813 -1.484 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 340 14.862 -1.481 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.157 -1.321 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.343 0.183 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 340 17.756 0.086 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.308 2.419 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.462 2.161 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.567 2.051 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.827 0.621 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.095 0.232 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.263 -1.037 -2.587 1.00 0.00 H new ATOM 233 N VAL A 341 13.456 0.389 -2.190 1.00 0.00 N ATOM 234 CA VAL A 341 12.952 1.615 -1.538 1.00 0.00 C ATOM 235 C VAL A 341 14.085 2.282 -0.757 1.00 0.00 C ATOM 236 O VAL A 341 14.763 1.619 0.025 1.00 0.00 O ATOM 237 CB VAL A 341 11.763 1.333 -0.601 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.066 2.635 -0.180 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.719 0.434 -1.264 1.00 0.00 C ATOM 0 H VAL A 341 13.577 -0.400 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 341 12.594 2.282 -2.322 1.00 0.00 H new ATOM 0 HB VAL A 341 12.178 0.829 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.231 2.403 0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.776 3.275 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.695 3.152 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.897 0.259 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.339 0.920 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.176 -0.518 -1.532 1.00 0.00 H new ATOM 249 N SER A 342 14.290 3.589 -0.936 1.00 0.00 N ATOM 250 CA SER A 342 15.364 4.342 -0.280 1.00 0.00 C ATOM 251 C SER A 342 14.934 5.738 0.180 1.00 0.00 C ATOM 252 O SER A 342 13.862 6.232 -0.177 1.00 0.00 O ATOM 253 CB SER A 342 16.568 4.443 -1.227 1.00 0.00 C ATOM 254 OG SER A 342 17.197 3.182 -1.309 1.00 0.00 O ATOM 0 H SER A 342 13.708 4.162 -1.548 1.00 0.00 H new ATOM 0 HA SER A 342 15.634 3.794 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.243 4.766 -2.216 1.00 0.00 H new ATOM 0 HB3 SER A 342 17.272 5.191 -0.862 1.00 0.00 H new ATOM 0 HG SER A 342 18.051 3.273 -1.781 1.00 0.00 H new ATOM 260 N ASN A 343 15.782 6.386 0.987 1.00 0.00 N ATOM 261 CA ASN A 343 15.603 7.724 1.574 1.00 0.00 C ATOM 262 C ASN A 343 14.434 7.827 2.579 1.00 0.00 C ATOM 263 O ASN A 343 14.187 8.900 3.127 1.00 0.00 O ATOM 264 CB ASN A 343 15.516 8.766 0.439 1.00 0.00 C ATOM 265 CG ASN A 343 15.831 10.183 0.895 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.940 10.502 1.301 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.897 11.100 0.798 1.00 0.00 N ATOM 0 H ASN A 343 16.668 5.966 1.267 1.00 0.00 H new ATOM 0 HA ASN A 343 16.479 7.936 2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.208 8.486 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.514 8.744 0.012 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.100 12.065 1.060 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.968 10.848 0.461 1.00 0.00 H new ATOM 274 N LEU A 344 13.725 6.722 2.844 1.00 0.00 N ATOM 275 CA LEU A 344 12.625 6.607 3.803 1.00 0.00 C ATOM 276 C LEU A 344 13.043 6.929 5.249 1.00 0.00 C ATOM 277 O LEU A 344 14.223 6.901 5.593 1.00 0.00 O ATOM 278 CB LEU A 344 12.005 5.197 3.653 1.00 0.00 C ATOM 279 CG LEU A 344 12.914 4.028 4.099 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.536 3.500 5.482 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.822 2.858 3.118 1.00 0.00 C ATOM 0 H LEU A 344 13.915 5.840 2.369 1.00 0.00 H new ATOM 0 HA LEU A 344 11.872 7.361 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.082 5.160 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.733 5.046 2.608 1.00 0.00 H new ATOM 0 HG LEU A 344 13.927 4.429 4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.201 2.680 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.630 4.301 6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.507 3.142 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.471 2.049 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.793 2.502 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.137 3.188 2.128 1.00 0.00 H new ATOM 293 N ASN A 345 12.062 7.204 6.112 1.00 0.00 N ATOM 294 CA ASN A 345 12.282 7.638 7.494 1.00 0.00 C ATOM 295 C ASN A 345 11.812 6.559 8.493 1.00 0.00 C ATOM 296 O ASN A 345 10.645 6.580 8.898 1.00 0.00 O ATOM 297 CB ASN A 345 11.593 9.003 7.687 1.00 0.00 C ATOM 298 CG ASN A 345 11.944 9.655 9.014 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.316 9.016 9.987 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.838 10.962 9.095 1.00 0.00 N ATOM 0 H ASN A 345 11.075 7.130 5.866 1.00 0.00 H new ATOM 0 HA ASN A 345 13.345 7.767 7.696 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.880 9.668 6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.513 8.872 7.626 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.066 11.439 9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.528 11.500 8.286 1.00 0.00 H new ATOM 307 N PRO A 346 12.668 5.602 8.908 1.00 0.00 N ATOM 308 CA PRO A 346 12.254 4.480 9.758 1.00 0.00 C ATOM 309 C PRO A 346 11.900 4.876 11.204 1.00 0.00 C ATOM 310 O PRO A 346 11.332 4.065 11.936 1.00 0.00 O ATOM 311 CB PRO A 346 13.419 3.489 9.703 1.00 0.00 C ATOM 312 CG PRO A 346 14.636 4.388 9.498 1.00 0.00 C ATOM 313 CD PRO A 346 14.087 5.493 8.593 1.00 0.00 C ATOM 0 HA PRO A 346 11.323 4.052 9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 346 13.498 2.909 10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 346 13.303 2.777 8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.010 4.785 10.442 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.461 3.852 9.029 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.601 6.437 8.774 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.236 5.246 7.542 1.00 0.00 H new ATOM 321 N GLU A 347 12.172 6.119 11.619 1.00 0.00 N ATOM 322 CA GLU A 347 11.678 6.681 12.886 1.00 0.00 C ATOM 323 C GLU A 347 10.191 7.086 12.812 1.00 0.00 C ATOM 324 O GLU A 347 9.576 7.350 13.850 1.00 0.00 O ATOM 325 CB GLU A 347 12.529 7.897 13.300 1.00 0.00 C ATOM 326 CG GLU A 347 14.037 7.619 13.401 1.00 0.00 C ATOM 327 CD GLU A 347 14.367 6.529 14.443 1.00 0.00 C ATOM 328 OE1 GLU A 347 14.257 6.803 15.664 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.753 5.401 14.053 1.00 0.00 O ATOM 0 H GLU A 347 12.745 6.770 11.082 1.00 0.00 H new ATOM 0 HA GLU A 347 11.767 5.896 13.637 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.368 8.699 12.579 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.175 8.260 14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.413 7.311 12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 347 14.556 8.540 13.666 1.00 0.00 H new ATOM 336 N ARG A 348 9.599 7.124 11.605 1.00 0.00 N ATOM 337 CA ARG A 348 8.216 7.566 11.334 1.00 0.00 C ATOM 338 C ARG A 348 7.382 6.560 10.523 1.00 0.00 C ATOM 339 O ARG A 348 6.174 6.476 10.748 1.00 0.00 O ATOM 340 CB ARG A 348 8.237 8.939 10.633 1.00 0.00 C ATOM 341 CG ARG A 348 8.948 10.035 11.448 1.00 0.00 C ATOM 342 CD ARG A 348 8.823 11.404 10.766 1.00 0.00 C ATOM 343 NE ARG A 348 9.527 12.451 11.529 1.00 0.00 N ATOM 344 CZ ARG A 348 9.862 13.662 11.116 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.623 14.084 9.908 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.467 14.486 11.923 1.00 0.00 N ATOM 0 H ARG A 348 10.088 6.837 10.757 1.00 0.00 H new ATOM 0 HA ARG A 348 7.722 7.642 12.302 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.732 8.837 9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.212 9.252 10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 348 8.519 10.084 12.449 1.00 0.00 H new ATOM 0 HG3 ARG A 348 10.001 9.779 11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 348 9.233 11.349 9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.770 11.669 10.668 1.00 0.00 H new ATOM 0 HE ARG A 348 9.786 12.214 12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 348 9.159 13.472 9.236 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.899 15.027 9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 348 10.684 14.198 12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 348 10.724 15.419 11.601 1.00 0.00 H new ATOM 360 N VAL A 349 7.987 5.798 9.605 1.00 0.00 N ATOM 361 CA VAL A 349 7.317 4.779 8.765 1.00 0.00 C ATOM 362 C VAL A 349 7.565 3.357 9.294 1.00 0.00 C ATOM 363 O VAL A 349 8.466 3.128 10.103 1.00 0.00 O ATOM 364 CB VAL A 349 7.735 4.955 7.283 1.00 0.00 C ATOM 365 CG1 VAL A 349 9.055 4.272 6.901 1.00 0.00 C ATOM 366 CG2 VAL A 349 6.653 4.470 6.309 1.00 0.00 C ATOM 0 H VAL A 349 8.986 5.870 9.415 1.00 0.00 H new ATOM 0 HA VAL A 349 6.239 4.929 8.820 1.00 0.00 H new ATOM 0 HB VAL A 349 7.876 6.032 7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 349 9.265 4.450 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 349 9.864 4.681 7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 349 8.975 3.200 7.079 1.00 0.00 H new ATOM 0 HG21 VAL A 349 6.995 4.615 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 349 6.458 3.411 6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 349 5.737 5.039 6.470 1.00 0.00 H new ATOM 376 N THR A 350 6.770 2.390 8.836 1.00 0.00 N ATOM 377 CA THR A 350 6.834 0.968 9.222 1.00 0.00 C ATOM 378 C THR A 350 6.579 0.047 8.014 1.00 0.00 C ATOM 379 O THR A 350 5.882 0.457 7.070 1.00 0.00 O ATOM 380 CB THR A 350 5.864 0.680 10.397 1.00 0.00 C ATOM 381 OG1 THR A 350 5.595 -0.697 10.544 1.00 0.00 O ATOM 382 CG2 THR A 350 4.483 1.321 10.291 1.00 0.00 C ATOM 0 H THR A 350 6.031 2.577 8.158 1.00 0.00 H new ATOM 0 HA THR A 350 7.843 0.750 9.571 1.00 0.00 H new ATOM 0 HB THR A 350 6.410 1.110 11.237 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.982 -0.832 11.296 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.889 1.053 11.165 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.588 2.405 10.242 1.00 0.00 H new ATOM 0 HG23 THR A 350 3.984 0.963 9.390 1.00 0.00 H new ATOM 390 N PRO A 351 7.082 -1.211 8.037 1.00 0.00 N ATOM 391 CA PRO A 351 6.637 -2.295 7.167 1.00 0.00 C ATOM 392 C PRO A 351 5.126 -2.331 6.921 1.00 0.00 C ATOM 393 O PRO A 351 4.722 -2.570 5.789 1.00 0.00 O ATOM 394 CB PRO A 351 7.119 -3.585 7.836 1.00 0.00 C ATOM 395 CG PRO A 351 8.426 -3.144 8.476 1.00 0.00 C ATOM 396 CD PRO A 351 8.114 -1.722 8.940 1.00 0.00 C ATOM 0 HA PRO A 351 7.056 -2.154 6.171 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.407 -3.951 8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.269 -4.387 7.113 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.706 -3.789 9.309 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.252 -3.165 7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.764 -1.718 9.972 1.00 0.00 H new ATOM 0 HD3 PRO A 351 9.006 -1.097 8.904 1.00 0.00 H new ATOM 404 N GLN A 352 4.285 -2.063 7.932 1.00 0.00 N ATOM 405 CA GLN A 352 2.828 -2.031 7.762 1.00 0.00 C ATOM 406 C GLN A 352 2.366 -0.905 6.814 1.00 0.00 C ATOM 407 O GLN A 352 1.558 -1.152 5.919 1.00 0.00 O ATOM 408 CB GLN A 352 2.132 -1.951 9.123 1.00 0.00 C ATOM 409 CG GLN A 352 0.626 -2.252 8.961 1.00 0.00 C ATOM 410 CD GLN A 352 -0.163 -2.365 10.265 1.00 0.00 C ATOM 411 OE1 GLN A 352 -1.382 -2.240 10.293 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.465 -2.647 11.386 1.00 0.00 N ATOM 0 H GLN A 352 4.595 -1.864 8.883 1.00 0.00 H new ATOM 0 HA GLN A 352 2.535 -2.965 7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.582 -2.664 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.269 -0.959 9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.179 -1.466 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.517 -3.185 8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 352 1.479 -2.756 11.389 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.062 -2.757 12.252 1.00 0.00 H new ATOM 421 N SER A 353 2.887 0.319 6.966 1.00 0.00 N ATOM 422 CA SER A 353 2.549 1.478 6.120 1.00 0.00 C ATOM 423 C SER A 353 2.922 1.227 4.659 1.00 0.00 C ATOM 424 O SER A 353 2.080 1.368 3.768 1.00 0.00 O ATOM 425 CB SER A 353 3.275 2.745 6.589 1.00 0.00 C ATOM 426 OG SER A 353 3.040 3.019 7.960 1.00 0.00 O ATOM 0 H SER A 353 3.568 0.539 7.693 1.00 0.00 H new ATOM 0 HA SER A 353 1.472 1.619 6.207 1.00 0.00 H new ATOM 0 HB2 SER A 353 4.346 2.632 6.421 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.946 3.594 5.989 1.00 0.00 H new ATOM 0 HG SER A 353 3.522 3.833 8.218 1.00 0.00 H new ATOM 432 N LEU A 354 4.179 0.829 4.409 1.00 0.00 N ATOM 433 CA LEU A 354 4.636 0.524 3.048 1.00 0.00 C ATOM 434 C LEU A 354 3.912 -0.697 2.452 1.00 0.00 C ATOM 435 O LEU A 354 3.498 -0.640 1.295 1.00 0.00 O ATOM 436 CB LEU A 354 6.179 0.491 2.970 1.00 0.00 C ATOM 437 CG LEU A 354 6.890 -0.616 3.772 1.00 0.00 C ATOM 438 CD1 LEU A 354 7.106 -1.893 2.963 1.00 0.00 C ATOM 439 CD2 LEU A 354 8.267 -0.133 4.232 1.00 0.00 C ATOM 0 H LEU A 354 4.892 0.712 5.129 1.00 0.00 H new ATOM 0 HA LEU A 354 4.344 1.341 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.464 0.389 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.557 1.455 3.311 1.00 0.00 H new ATOM 0 HG LEU A 354 6.237 -0.839 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 354 7.611 -2.635 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 354 6.142 -2.286 2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.719 -1.671 2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.760 -0.924 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.872 0.122 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 354 8.151 0.747 4.864 1.00 0.00 H new ATOM 451 N PHE A 355 3.646 -1.748 3.238 1.00 0.00 N ATOM 452 CA PHE A 355 2.811 -2.879 2.816 1.00 0.00 C ATOM 453 C PHE A 355 1.422 -2.423 2.348 1.00 0.00 C ATOM 454 O PHE A 355 1.019 -2.756 1.234 1.00 0.00 O ATOM 455 CB PHE A 355 2.691 -3.923 3.936 1.00 0.00 C ATOM 456 CG PHE A 355 1.532 -4.877 3.738 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.566 -5.824 2.701 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.372 -4.732 4.522 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.440 -6.622 2.443 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.757 -5.526 4.265 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.720 -6.467 3.221 1.00 0.00 C ATOM 0 H PHE A 355 4.006 -1.838 4.188 1.00 0.00 H new ATOM 0 HA PHE A 355 3.307 -3.343 1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.618 -4.494 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.573 -3.411 4.891 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.458 -5.938 2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.350 -4.008 5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.465 -7.353 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.648 -5.415 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.589 -7.075 3.016 1.00 0.00 H new ATOM 471 N ILE A 356 0.701 -1.651 3.172 1.00 0.00 N ATOM 472 CA ILE A 356 -0.642 -1.149 2.861 1.00 0.00 C ATOM 473 C ILE A 356 -0.638 -0.380 1.531 1.00 0.00 C ATOM 474 O ILE A 356 -1.372 -0.757 0.623 1.00 0.00 O ATOM 475 CB ILE A 356 -1.217 -0.338 4.052 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.647 -1.312 5.176 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.424 0.525 3.636 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.004 -0.634 6.507 1.00 0.00 C ATOM 0 H ILE A 356 1.040 -1.354 4.087 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.319 -1.992 2.720 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.434 0.333 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.508 -1.885 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.840 -2.024 5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.794 1.075 4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.118 1.229 2.862 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.215 -0.118 3.250 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.293 -1.392 7.235 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.139 -0.085 6.879 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.833 0.056 6.353 1.00 0.00 H new ATOM 490 N LEU A 357 0.208 0.649 1.385 1.00 0.00 N ATOM 491 CA LEU A 357 0.296 1.464 0.159 1.00 0.00 C ATOM 492 C LEU A 357 0.577 0.621 -1.097 1.00 0.00 C ATOM 493 O LEU A 357 -0.208 0.598 -2.053 1.00 0.00 O ATOM 494 CB LEU A 357 1.382 2.541 0.340 1.00 0.00 C ATOM 495 CG LEU A 357 1.012 3.696 1.282 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.252 4.568 1.484 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.107 4.572 0.710 1.00 0.00 C ATOM 0 H LEU A 357 0.855 0.943 2.116 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.675 1.934 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.286 2.062 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.625 2.956 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 357 0.659 3.268 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.010 5.395 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.050 3.969 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.581 4.962 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.335 5.375 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.215 4.999 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.999 3.966 0.551 1.00 0.00 H new ATOM 509 N PHE A 358 1.695 -0.112 -1.089 1.00 0.00 N ATOM 510 CA PHE A 358 2.088 -0.986 -2.192 1.00 0.00 C ATOM 511 C PHE A 358 0.982 -2.038 -2.468 1.00 0.00 C ATOM 512 O PHE A 358 0.755 -2.394 -3.621 1.00 0.00 O ATOM 513 CB PHE A 358 3.474 -1.604 -1.906 1.00 0.00 C ATOM 514 CG PHE A 358 4.702 -0.682 -1.982 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.810 0.493 -1.207 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.809 -1.048 -2.776 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.986 1.266 -1.217 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.994 -0.289 -2.776 1.00 0.00 C ATOM 519 CZ PHE A 358 7.082 0.875 -2.001 1.00 0.00 C ATOM 0 H PHE A 358 2.355 -0.114 -0.311 1.00 0.00 H new ATOM 0 HA PHE A 358 2.190 -0.407 -3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.446 -2.042 -0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.627 -2.423 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 358 3.976 0.804 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.746 -1.929 -3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.045 2.163 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.836 -0.604 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.986 1.466 -2.007 1.00 0.00 H new ATOM 529 N GLY A 359 0.207 -2.444 -1.454 1.00 0.00 N ATOM 530 CA GLY A 359 -1.003 -3.283 -1.512 1.00 0.00 C ATOM 531 C GLY A 359 -2.318 -2.581 -1.885 1.00 0.00 C ATOM 532 O GLY A 359 -3.304 -3.266 -2.158 1.00 0.00 O ATOM 0 H GLY A 359 0.425 -2.174 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.828 -4.081 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.135 -3.756 -0.539 1.00 0.00 H new ATOM 536 N VAL A 360 -2.362 -1.248 -1.991 1.00 0.00 N ATOM 537 CA VAL A 360 -3.415 -0.542 -2.734 1.00 0.00 C ATOM 538 C VAL A 360 -3.158 -0.801 -4.208 1.00 0.00 C ATOM 539 O VAL A 360 -4.060 -1.199 -4.943 1.00 0.00 O ATOM 540 CB VAL A 360 -3.416 0.982 -2.481 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.570 1.672 -3.205 1.00 0.00 C ATOM 542 CG2 VAL A 360 -3.553 1.304 -0.997 1.00 0.00 C ATOM 0 H VAL A 360 -1.672 -0.629 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.386 -0.910 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.462 1.347 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.538 2.743 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.480 1.502 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.517 1.264 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.550 2.385 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.489 0.892 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -2.718 0.865 -0.451 1.00 0.00 H new ATOM 552 N TYR A 361 -1.903 -0.603 -4.614 1.00 0.00 N ATOM 553 CA TYR A 361 -1.530 -0.596 -6.024 1.00 0.00 C ATOM 554 C TYR A 361 -1.314 -1.971 -6.677 1.00 0.00 C ATOM 555 O TYR A 361 -1.676 -2.143 -7.842 1.00 0.00 O ATOM 556 CB TYR A 361 -0.291 0.283 -6.150 1.00 0.00 C ATOM 557 CG TYR A 361 -0.561 1.720 -5.759 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.515 2.476 -6.470 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.041 2.246 -4.605 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.916 3.736 -5.988 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.363 3.502 -4.112 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.350 4.241 -4.796 1.00 0.00 C ATOM 563 OH TYR A 361 -1.772 5.427 -4.279 1.00 0.00 O ATOM 0 H TYR A 361 -1.123 -0.444 -3.977 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.379 -0.203 -6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.502 -0.119 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.071 0.251 -7.178 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.938 2.088 -7.385 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.813 1.688 -4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.653 4.314 -6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.082 3.898 -3.212 1.00 0.00 H new ATOM 0 HH TYR A 361 -1.276 5.620 -3.456 1.00 0.00 H new ATOM 573 N GLY A 362 -0.737 -2.945 -5.968 1.00 0.00 N ATOM 574 CA GLY A 362 -0.333 -4.218 -6.599 1.00 0.00 C ATOM 575 C GLY A 362 0.184 -5.351 -5.700 1.00 0.00 C ATOM 576 O GLY A 362 0.325 -6.479 -6.167 1.00 0.00 O ATOM 0 H GLY A 362 -0.538 -2.885 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -1.190 -4.600 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 362 0.444 -3.994 -7.329 1.00 0.00 H new ATOM 580 N ASP A 363 0.423 -5.072 -4.417 1.00 0.00 N ATOM 581 CA ASP A 363 0.662 -6.027 -3.319 1.00 0.00 C ATOM 582 C ASP A 363 2.048 -6.699 -3.269 1.00 0.00 C ATOM 583 O ASP A 363 2.810 -6.735 -4.238 1.00 0.00 O ATOM 584 CB ASP A 363 -0.487 -7.057 -3.225 1.00 0.00 C ATOM 585 CG ASP A 363 -1.029 -7.200 -1.799 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.209 -7.238 -0.853 1.00 0.00 O ATOM 587 OD2 ASP A 363 -2.271 -7.249 -1.634 1.00 0.00 O ATOM 0 H ASP A 363 0.458 -4.107 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 363 0.670 -5.403 -2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.297 -6.756 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.132 -8.026 -3.574 1.00 0.00 H new ATOM 592 N VAL A 364 2.368 -7.230 -2.087 1.00 0.00 N ATOM 593 CA VAL A 364 3.721 -7.583 -1.629 1.00 0.00 C ATOM 594 C VAL A 364 3.762 -9.047 -1.191 1.00 0.00 C ATOM 595 O VAL A 364 2.981 -9.474 -0.345 1.00 0.00 O ATOM 596 CB VAL A 364 4.164 -6.668 -0.462 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.636 -6.911 -0.114 1.00 0.00 C ATOM 598 CG2 VAL A 364 4.004 -5.169 -0.772 1.00 0.00 C ATOM 0 H VAL A 364 1.657 -7.437 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 364 4.412 -7.439 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 364 3.511 -6.925 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.928 -6.258 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.773 -7.951 0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.256 -6.697 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.332 -4.583 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.610 -4.910 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.957 -4.951 -0.982 1.00 0.00 H new ATOM 608 N GLN A 365 4.677 -9.830 -1.763 1.00 0.00 N ATOM 609 CA GLN A 365 4.968 -11.203 -1.337 1.00 0.00 C ATOM 610 C GLN A 365 5.947 -11.233 -0.156 1.00 0.00 C ATOM 611 O GLN A 365 5.742 -12.007 0.778 1.00 0.00 O ATOM 612 CB GLN A 365 5.512 -12.035 -2.510 1.00 0.00 C ATOM 613 CG GLN A 365 4.625 -11.989 -3.767 1.00 0.00 C ATOM 614 CD GLN A 365 3.138 -12.197 -3.468 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.699 -13.259 -3.040 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.317 -11.189 -3.670 1.00 0.00 N ATOM 0 H GLN A 365 5.249 -9.524 -2.550 1.00 0.00 H new ATOM 0 HA GLN A 365 4.030 -11.647 -1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.509 -11.676 -2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.619 -13.071 -2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.758 -11.027 -4.262 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.958 -12.756 -4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.675 -10.303 -4.026 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.322 -11.294 -3.471 1.00 0.00 H new ATOM 625 N ARG A 366 6.985 -10.381 -0.162 1.00 0.00 N ATOM 626 CA ARG A 366 7.923 -10.201 0.967 1.00 0.00 C ATOM 627 C ARG A 366 8.413 -8.759 1.086 1.00 0.00 C ATOM 628 O ARG A 366 8.848 -8.165 0.101 1.00 0.00 O ATOM 629 CB ARG A 366 9.153 -11.113 0.807 1.00 0.00 C ATOM 630 CG ARG A 366 8.848 -12.615 0.746 1.00 0.00 C ATOM 631 CD ARG A 366 10.129 -13.450 0.676 1.00 0.00 C ATOM 632 NE ARG A 366 9.790 -14.867 0.859 1.00 0.00 N ATOM 633 CZ ARG A 366 10.486 -15.941 0.561 1.00 0.00 C ATOM 634 NH1 ARG A 366 11.691 -15.897 0.071 1.00 0.00 N ATOM 635 NH2 ARG A 366 9.945 -17.103 0.770 1.00 0.00 N ATOM 0 H ARG A 366 7.203 -9.787 -0.962 1.00 0.00 H new ATOM 0 HA ARG A 366 7.369 -10.463 1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.681 -10.828 -0.103 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.832 -10.930 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.272 -12.905 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.228 -12.825 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.622 -13.302 -0.285 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.830 -13.129 1.446 1.00 0.00 H new ATOM 0 HE ARG A 366 8.878 -15.044 1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 366 12.140 -14.997 -0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 366 12.187 -16.763 -0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.003 -17.165 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.462 -17.954 0.548 1.00 0.00 H new ATOM 649 N VAL A 367 8.413 -8.228 2.302 1.00 0.00 N ATOM 650 CA VAL A 367 9.197 -7.041 2.677 1.00 0.00 C ATOM 651 C VAL A 367 10.585 -7.500 3.152 1.00 0.00 C ATOM 652 O VAL A 367 10.679 -8.511 3.840 1.00 0.00 O ATOM 653 CB VAL A 367 8.467 -6.261 3.799 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.279 -5.069 4.322 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.132 -5.700 3.289 1.00 0.00 C ATOM 0 H VAL A 367 7.863 -8.609 3.072 1.00 0.00 H new ATOM 0 HA VAL A 367 9.308 -6.378 1.819 1.00 0.00 H new ATOM 0 HB VAL A 367 8.320 -6.980 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.717 -4.562 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.227 -5.424 4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.471 -4.373 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.635 -5.156 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.317 -5.025 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.495 -6.520 2.959 1.00 0.00 H new ATOM 665 N LYS A 368 11.642 -6.737 2.860 1.00 0.00 N ATOM 666 CA LYS A 368 12.883 -6.660 3.654 1.00 0.00 C ATOM 667 C LYS A 368 13.167 -5.187 3.919 1.00 0.00 C ATOM 668 O LYS A 368 13.579 -4.481 3.001 1.00 0.00 O ATOM 669 CB LYS A 368 14.060 -7.364 2.936 1.00 0.00 C ATOM 670 CG LYS A 368 15.446 -7.112 3.571 1.00 0.00 C ATOM 671 CD LYS A 368 15.682 -7.786 4.934 1.00 0.00 C ATOM 672 CE LYS A 368 16.251 -9.188 4.712 1.00 0.00 C ATOM 673 NZ LYS A 368 16.474 -9.925 5.977 1.00 0.00 N ATOM 0 H LYS A 368 11.663 -6.134 2.038 1.00 0.00 H new ATOM 0 HA LYS A 368 12.762 -7.186 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.871 -8.437 2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.085 -7.033 1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.212 -7.457 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.583 -6.037 3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.372 -7.191 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.747 -7.844 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.568 -9.757 4.081 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.194 -9.111 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.923 -10.840 5.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.094 -9.368 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.562 -10.085 6.451 1.00 0.00 H new ATOM 687 N ILE A 369 12.922 -4.703 5.137 1.00 0.00 N ATOM 688 CA ILE A 369 13.459 -3.391 5.557 1.00 0.00 C ATOM 689 C ILE A 369 14.916 -3.546 6.006 1.00 0.00 C ATOM 690 O ILE A 369 15.350 -4.644 6.359 1.00 0.00 O ATOM 691 CB ILE A 369 12.607 -2.716 6.653 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.297 -3.667 7.823 1.00 0.00 C ATOM 693 CG2 ILE A 369 11.318 -2.148 6.038 1.00 0.00 C ATOM 694 CD1 ILE A 369 12.007 -2.940 9.138 1.00 0.00 C ATOM 0 H ILE A 369 12.366 -5.183 5.845 1.00 0.00 H new ATOM 0 HA ILE A 369 13.416 -2.728 4.693 1.00 0.00 H new ATOM 0 HB ILE A 369 13.191 -1.896 7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.438 -4.285 7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 369 13.142 -4.340 7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.722 -1.673 6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.572 -1.411 5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 369 10.745 -2.956 5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 369 11.797 -3.671 9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 369 12.874 -2.343 9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.143 -2.287 9.010 1.00 0.00 H new ATOM 706 N LEU A 370 15.680 -2.452 6.006 1.00 0.00 N ATOM 707 CA LEU A 370 17.104 -2.447 6.336 1.00 0.00 C ATOM 708 C LEU A 370 17.413 -1.440 7.444 1.00 0.00 C ATOM 709 O LEU A 370 17.278 -0.226 7.276 1.00 0.00 O ATOM 710 CB LEU A 370 17.936 -2.235 5.062 1.00 0.00 C ATOM 711 CG LEU A 370 17.905 -3.477 4.151 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.299 -3.085 2.741 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.843 -4.556 4.655 1.00 0.00 C ATOM 0 H LEU A 370 15.318 -1.528 5.772 1.00 0.00 H new ATOM 0 HA LEU A 370 17.386 -3.419 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.553 -1.373 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.967 -2.008 5.334 1.00 0.00 H new ATOM 0 HG LEU A 370 16.890 -3.875 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.276 -3.965 2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 370 17.599 -2.341 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.305 -2.667 2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.797 -5.418 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.862 -4.170 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.545 -4.857 5.660 1.00 0.00 H new ATOM 725 N PHE A 371 17.798 -2.017 8.582 1.00 0.00 N ATOM 726 CA PHE A 371 18.220 -1.448 9.860 1.00 0.00 C ATOM 727 C PHE A 371 18.573 0.054 9.869 1.00 0.00 C ATOM 728 O PHE A 371 19.498 0.507 9.193 1.00 0.00 O ATOM 729 CB PHE A 371 19.366 -2.317 10.409 1.00 0.00 C ATOM 730 CG PHE A 371 20.644 -2.321 9.586 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.779 -3.170 8.466 1.00 0.00 C ATOM 732 CD2 PHE A 371 21.706 -1.471 9.943 1.00 0.00 C ATOM 733 CE1 PHE A 371 21.982 -3.192 7.737 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.914 -1.498 9.221 1.00 0.00 C ATOM 735 CZ PHE A 371 23.056 -2.369 8.125 1.00 0.00 C ATOM 0 H PHE A 371 17.824 -3.035 8.633 1.00 0.00 H new ATOM 0 HA PHE A 371 17.348 -1.473 10.513 1.00 0.00 H new ATOM 0 HB2 PHE A 371 19.606 -1.976 11.416 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.009 -3.343 10.497 1.00 0.00 H new ATOM 0 HD1 PHE A 371 19.957 -3.804 8.168 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.594 -0.793 10.776 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.082 -3.841 6.879 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.730 -0.851 9.508 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.989 -2.406 7.582 1.00 0.00 H new ATOM 745 N ASN A 372 17.832 0.805 10.693 1.00 0.00 N ATOM 746 CA ASN A 372 18.053 2.185 11.148 1.00 0.00 C ATOM 747 C ASN A 372 18.929 3.083 10.242 1.00 0.00 C ATOM 748 O ASN A 372 18.395 3.826 9.415 1.00 0.00 O ATOM 749 CB ASN A 372 18.475 2.164 12.637 1.00 0.00 C ATOM 750 CG ASN A 372 19.543 1.133 12.993 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.657 1.148 12.494 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.245 0.198 13.863 1.00 0.00 N ATOM 0 H ASN A 372 16.977 0.424 11.099 1.00 0.00 H new ATOM 0 HA ASN A 372 17.098 2.702 11.055 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.843 3.154 12.908 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.591 1.974 13.246 1.00 0.00 H new ATOM 0 HD21 ASN A 372 19.940 -0.505 14.115 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.318 0.173 14.288 1.00 0.00 H new ATOM 759 N LYS A 373 20.257 3.032 10.391 1.00 0.00 N ATOM 760 CA LYS A 373 21.255 3.869 9.706 1.00 0.00 C ATOM 761 C LYS A 373 21.180 3.822 8.173 1.00 0.00 C ATOM 762 O LYS A 373 21.481 4.828 7.529 1.00 0.00 O ATOM 763 CB LYS A 373 22.660 3.442 10.158 1.00 0.00 C ATOM 764 CG LYS A 373 22.937 3.782 11.634 1.00 0.00 C ATOM 765 CD LYS A 373 24.311 3.252 12.072 1.00 0.00 C ATOM 766 CE LYS A 373 24.565 3.446 13.574 1.00 0.00 C ATOM 767 NZ LYS A 373 24.725 4.878 13.945 1.00 0.00 N ATOM 0 H LYS A 373 20.692 2.367 11.030 1.00 0.00 H new ATOM 0 HA LYS A 373 21.035 4.899 9.986 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.775 2.368 10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.404 3.932 9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.898 4.862 11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.159 3.349 12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 373 24.382 2.192 11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 373 25.091 3.762 11.506 1.00 0.00 H new ATOM 0 HE2 LYS A 373 23.736 3.019 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 373 25.462 2.897 13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 24.894 4.955 14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 25.533 5.282 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 23.860 5.400 13.697 1.00 0.00 H new ATOM 781 N LYS A 374 20.805 2.679 7.583 1.00 0.00 N ATOM 782 CA LYS A 374 20.728 2.506 6.120 1.00 0.00 C ATOM 783 C LYS A 374 19.591 3.302 5.466 1.00 0.00 C ATOM 784 O LYS A 374 19.793 3.858 4.389 1.00 0.00 O ATOM 785 CB LYS A 374 20.638 1.014 5.753 1.00 0.00 C ATOM 786 CG LYS A 374 22.012 0.326 5.844 1.00 0.00 C ATOM 787 CD LYS A 374 22.256 -0.750 4.771 1.00 0.00 C ATOM 788 CE LYS A 374 22.321 -0.135 3.363 1.00 0.00 C ATOM 789 NZ LYS A 374 22.931 -1.044 2.365 1.00 0.00 N ATOM 0 H LYS A 374 20.545 1.843 8.106 1.00 0.00 H new ATOM 0 HA LYS A 374 21.652 2.918 5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 374 19.936 0.516 6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.244 0.910 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.791 1.085 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.112 -0.131 6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.188 -1.274 4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.458 -1.491 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.314 0.128 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.895 0.791 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.949 -0.578 1.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.903 -1.276 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.371 -1.918 2.303 1.00 0.00 H new ATOM 803 N GLU A 375 18.427 3.399 6.116 1.00 0.00 N ATOM 804 CA GLU A 375 17.218 4.053 5.571 1.00 0.00 C ATOM 805 C GLU A 375 16.786 3.473 4.199 1.00 0.00 C ATOM 806 O GLU A 375 16.426 4.205 3.272 1.00 0.00 O ATOM 807 CB GLU A 375 17.391 5.590 5.557 1.00 0.00 C ATOM 808 CG GLU A 375 17.561 6.188 6.961 1.00 0.00 C ATOM 809 CD GLU A 375 17.598 7.732 6.944 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.412 8.321 6.191 1.00 0.00 O ATOM 811 OE2 GLU A 375 16.848 8.370 7.723 1.00 0.00 O ATOM 0 H GLU A 375 18.289 3.021 7.053 1.00 0.00 H new ATOM 0 HA GLU A 375 16.388 3.827 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.260 5.847 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.523 6.043 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.741 5.854 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.482 5.810 7.405 1.00 0.00 H new ATOM 818 N ASN A 376 16.822 2.138 4.066 1.00 0.00 N ATOM 819 CA ASN A 376 16.456 1.400 2.849 1.00 0.00 C ATOM 820 C ASN A 376 15.454 0.255 3.116 1.00 0.00 C ATOM 821 O ASN A 376 15.231 -0.157 4.257 1.00 0.00 O ATOM 822 CB ASN A 376 17.722 0.851 2.159 1.00 0.00 C ATOM 823 CG ASN A 376 18.806 1.878 1.917 1.00 0.00 C ATOM 824 OD1 ASN A 376 19.933 1.734 2.362 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.548 2.917 1.172 1.00 0.00 N ATOM 0 H ASN A 376 17.116 1.524 4.826 1.00 0.00 H new ATOM 0 HA ASN A 376 15.955 2.108 2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.132 0.047 2.770 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.437 0.412 1.203 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.283 3.594 0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 376 17.611 3.052 0.792 1.00 0.00 H new ATOM 832 N ALA A 377 14.890 -0.296 2.043 1.00 0.00 N ATOM 833 CA ALA A 377 14.148 -1.545 1.969 1.00 0.00 C ATOM 834 C ALA A 377 14.234 -2.114 0.536 1.00 0.00 C ATOM 835 O ALA A 377 14.707 -1.463 -0.397 1.00 0.00 O ATOM 836 CB ALA A 377 12.695 -1.319 2.416 1.00 0.00 C ATOM 0 H ALA A 377 14.947 0.159 1.132 1.00 0.00 H new ATOM 0 HA ALA A 377 14.586 -2.280 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.146 -2.259 2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.683 -0.955 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.224 -0.583 1.764 1.00 0.00 H new ATOM 842 N LEU A 378 13.790 -3.352 0.370 1.00 0.00 N ATOM 843 CA LEU A 378 13.992 -4.215 -0.795 1.00 0.00 C ATOM 844 C LEU A 378 12.766 -5.154 -0.815 1.00 0.00 C ATOM 845 O LEU A 378 12.593 -5.997 0.065 1.00 0.00 O ATOM 846 CB LEU A 378 15.363 -4.870 -0.567 1.00 0.00 C ATOM 847 CG LEU A 378 16.012 -5.699 -1.696 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.824 -6.849 -1.099 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.052 -6.224 -2.763 1.00 0.00 C ATOM 0 H LEU A 378 13.241 -3.816 1.094 1.00 0.00 H new ATOM 0 HA LEU A 378 14.034 -3.746 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.063 -4.077 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.273 -5.520 0.303 1.00 0.00 H new ATOM 0 HG LEU A 378 16.659 -5.000 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.278 -7.429 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.606 -6.446 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.167 -7.493 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.610 -6.792 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.308 -6.870 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.552 -5.385 -3.247 1.00 0.00 H new ATOM 861 N VAL A 379 11.823 -4.897 -1.724 1.00 0.00 N ATOM 862 CA VAL A 379 10.393 -5.243 -1.588 1.00 0.00 C ATOM 863 C VAL A 379 9.913 -6.110 -2.741 1.00 0.00 C ATOM 864 O VAL A 379 9.773 -5.644 -3.864 1.00 0.00 O ATOM 865 CB VAL A 379 9.563 -3.950 -1.380 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.226 -3.800 -2.109 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.184 -3.867 0.090 1.00 0.00 C ATOM 0 H VAL A 379 12.033 -4.428 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 379 10.248 -5.860 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 379 10.225 -3.183 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.778 -2.840 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.391 -3.848 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.556 -4.605 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.598 -2.964 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.593 -4.741 0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.088 -3.836 0.698 1.00 0.00 H new ATOM 877 N GLN A 380 9.714 -7.398 -2.481 1.00 0.00 N ATOM 878 CA GLN A 380 9.277 -8.396 -3.452 1.00 0.00 C ATOM 879 C GLN A 380 7.769 -8.286 -3.685 1.00 0.00 C ATOM 880 O GLN A 380 6.969 -8.794 -2.895 1.00 0.00 O ATOM 881 CB GLN A 380 9.693 -9.779 -2.943 1.00 0.00 C ATOM 882 CG GLN A 380 9.605 -10.849 -4.042 1.00 0.00 C ATOM 883 CD GLN A 380 10.007 -12.226 -3.521 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.092 -12.428 -2.999 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.166 -13.230 -3.641 1.00 0.00 N ATOM 0 H GLN A 380 9.858 -7.791 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 380 9.751 -8.227 -4.419 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.714 -9.733 -2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.054 -10.065 -2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.587 -10.889 -4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.253 -10.571 -4.874 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.254 -13.083 -4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.425 -14.156 -3.301 1.00 0.00 H new ATOM 894 N MET A 381 7.388 -7.597 -4.760 1.00 0.00 N ATOM 895 CA MET A 381 6.002 -7.408 -5.195 1.00 0.00 C ATOM 896 C MET A 381 5.406 -8.682 -5.818 1.00 0.00 C ATOM 897 O MET A 381 6.119 -9.652 -6.078 1.00 0.00 O ATOM 898 CB MET A 381 5.952 -6.268 -6.228 1.00 0.00 C ATOM 899 CG MET A 381 6.421 -4.940 -5.627 1.00 0.00 C ATOM 900 SD MET A 381 5.349 -4.326 -4.307 1.00 0.00 S ATOM 901 CE MET A 381 3.904 -3.795 -5.265 1.00 0.00 C ATOM 0 H MET A 381 8.060 -7.138 -5.375 1.00 0.00 H new ATOM 0 HA MET A 381 5.408 -7.163 -4.315 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.579 -6.523 -7.082 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.934 -6.159 -6.601 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.431 -5.064 -5.236 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.475 -4.192 -6.418 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.195 -3.294 -4.606 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.220 -3.106 -6.049 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.427 -4.665 -5.717 1.00 0.00 H new ATOM 911 N ALA A 382 4.100 -8.670 -6.110 1.00 0.00 N ATOM 912 CA ALA A 382 3.406 -9.731 -6.850 1.00 0.00 C ATOM 913 C ALA A 382 4.074 -10.075 -8.203 1.00 0.00 C ATOM 914 O ALA A 382 4.284 -11.253 -8.505 1.00 0.00 O ATOM 915 CB ALA A 382 1.942 -9.314 -7.022 1.00 0.00 C ATOM 0 H ALA A 382 3.483 -7.906 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 382 3.467 -10.654 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.405 -10.088 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.484 -9.180 -6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.893 -8.377 -7.577 1.00 0.00 H new ATOM 921 N ASP A 383 4.424 -9.065 -9.009 1.00 0.00 N ATOM 922 CA ASP A 383 5.194 -9.189 -10.258 1.00 0.00 C ATOM 923 C ASP A 383 5.905 -7.869 -10.633 1.00 0.00 C ATOM 924 O ASP A 383 5.688 -6.829 -10.004 1.00 0.00 O ATOM 925 CB ASP A 383 4.279 -9.672 -11.401 1.00 0.00 C ATOM 926 CG ASP A 383 3.171 -8.675 -11.740 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.497 -7.560 -12.207 1.00 0.00 O ATOM 928 OD2 ASP A 383 1.978 -9.000 -11.535 1.00 0.00 O ATOM 0 H ASP A 383 4.169 -8.099 -8.803 1.00 0.00 H new ATOM 0 HA ASP A 383 5.975 -9.932 -10.096 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.882 -9.853 -12.291 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.830 -10.625 -11.122 1.00 0.00 H new ATOM 933 N GLY A 384 6.744 -7.902 -11.673 1.00 0.00 N ATOM 934 CA GLY A 384 7.554 -6.769 -12.138 1.00 0.00 C ATOM 935 C GLY A 384 6.801 -5.592 -12.780 1.00 0.00 C ATOM 936 O GLY A 384 7.374 -4.504 -12.868 1.00 0.00 O ATOM 0 H GLY A 384 6.883 -8.743 -12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.121 -6.386 -11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.278 -7.144 -12.862 1.00 0.00 H new ATOM 940 N ASN A 385 5.539 -5.741 -13.206 1.00 0.00 N ATOM 941 CA ASN A 385 4.740 -4.635 -13.766 1.00 0.00 C ATOM 942 C ASN A 385 3.794 -4.001 -12.729 1.00 0.00 C ATOM 943 O ASN A 385 3.625 -2.782 -12.722 1.00 0.00 O ATOM 944 CB ASN A 385 4.052 -5.053 -15.083 1.00 0.00 C ATOM 945 CG ASN A 385 2.996 -6.141 -14.967 1.00 0.00 C ATOM 946 OD1 ASN A 385 3.221 -7.292 -15.318 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.796 -5.809 -14.543 1.00 0.00 N ATOM 0 H ASN A 385 5.041 -6.630 -13.173 1.00 0.00 H new ATOM 0 HA ASN A 385 5.425 -3.830 -14.030 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.589 -4.170 -15.524 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.819 -5.392 -15.779 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.056 -6.510 -14.507 1.00 0.00 H new ATOM 0 HD22 ASN A 385 1.606 -4.851 -14.250 1.00 0.00 H new ATOM 954 N GLN A 386 3.262 -4.781 -11.783 1.00 0.00 N ATOM 955 CA GLN A 386 2.615 -4.267 -10.569 1.00 0.00 C ATOM 956 C GLN A 386 3.620 -3.548 -9.646 1.00 0.00 C ATOM 957 O GLN A 386 3.268 -2.539 -9.031 1.00 0.00 O ATOM 958 CB GLN A 386 1.868 -5.401 -9.849 1.00 0.00 C ATOM 959 CG GLN A 386 0.622 -5.827 -10.643 1.00 0.00 C ATOM 960 CD GLN A 386 -0.279 -6.767 -9.843 1.00 0.00 C ATOM 961 OE1 GLN A 386 -1.211 -6.344 -9.175 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.055 -8.060 -9.892 1.00 0.00 N ATOM 0 H GLN A 386 3.268 -5.799 -11.838 1.00 0.00 H new ATOM 0 HA GLN A 386 1.882 -3.515 -10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.532 -6.256 -9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.574 -5.073 -8.852 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.056 -4.941 -10.930 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.932 -6.320 -11.565 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.720 -8.423 -10.447 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.656 -8.702 -9.375 1.00 0.00 H new ATOM 971 N ALA A 387 4.887 -3.978 -9.627 1.00 0.00 N ATOM 972 CA ALA A 387 6.008 -3.220 -9.067 1.00 0.00 C ATOM 973 C ALA A 387 6.150 -1.835 -9.721 1.00 0.00 C ATOM 974 O ALA A 387 6.126 -0.819 -9.029 1.00 0.00 O ATOM 975 CB ALA A 387 7.295 -4.046 -9.204 1.00 0.00 C ATOM 0 H ALA A 387 5.166 -4.882 -10.009 1.00 0.00 H new ATOM 0 HA ALA A 387 5.813 -3.037 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.133 -3.486 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.183 -4.986 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.484 -4.253 -10.257 1.00 0.00 H new ATOM 981 N GLN A 388 6.259 -1.768 -11.053 1.00 0.00 N ATOM 982 CA GLN A 388 6.356 -0.500 -11.793 1.00 0.00 C ATOM 983 C GLN A 388 5.165 0.445 -11.550 1.00 0.00 C ATOM 984 O GLN A 388 5.364 1.650 -11.408 1.00 0.00 O ATOM 985 CB GLN A 388 6.595 -0.767 -13.281 1.00 0.00 C ATOM 986 CG GLN A 388 8.091 -1.030 -13.488 1.00 0.00 C ATOM 987 CD GLN A 388 8.360 -1.570 -14.874 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.658 -0.853 -15.820 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.238 -2.863 -15.044 1.00 0.00 N ATOM 0 H GLN A 388 6.283 -2.593 -11.652 1.00 0.00 H new ATOM 0 HA GLN A 388 7.220 0.034 -11.399 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.009 -1.625 -13.612 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.274 0.087 -13.877 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.650 -0.106 -13.339 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.445 -1.741 -12.742 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.990 -3.460 -14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.391 -3.273 -15.965 1.00 0.00 H new ATOM 998 N LEU A 389 3.942 -0.082 -11.444 1.00 0.00 N ATOM 999 CA LEU A 389 2.734 0.682 -11.106 1.00 0.00 C ATOM 1000 C LEU A 389 2.800 1.285 -9.688 1.00 0.00 C ATOM 1001 O LEU A 389 2.638 2.498 -9.524 1.00 0.00 O ATOM 1002 CB LEU A 389 1.512 -0.235 -11.337 1.00 0.00 C ATOM 1003 CG LEU A 389 0.103 0.390 -11.234 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.420 0.419 -9.805 1.00 0.00 C ATOM 1005 CD2 LEU A 389 0.001 1.802 -11.798 1.00 0.00 C ATOM 0 H LEU A 389 3.758 -1.074 -11.594 1.00 0.00 H new ATOM 0 HA LEU A 389 2.644 1.552 -11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.609 -0.676 -12.329 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.568 -1.052 -10.618 1.00 0.00 H new ATOM 0 HG LEU A 389 -0.510 -0.271 -11.847 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.413 0.868 -9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.476 -0.598 -9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.254 1.008 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.020 2.166 -11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.682 2.460 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 389 0.269 1.792 -12.855 1.00 0.00 H new ATOM 1017 N ALA A 390 3.084 0.468 -8.667 1.00 0.00 N ATOM 1018 CA ALA A 390 3.267 0.932 -7.288 1.00 0.00 C ATOM 1019 C ALA A 390 4.379 1.994 -7.181 1.00 0.00 C ATOM 1020 O ALA A 390 4.160 3.070 -6.621 1.00 0.00 O ATOM 1021 CB ALA A 390 3.545 -0.279 -6.387 1.00 0.00 C ATOM 0 H ALA A 390 3.194 -0.540 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 390 2.352 1.422 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.683 0.056 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.702 -0.969 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.448 -0.786 -6.727 1.00 0.00 H new ATOM 1027 N MET A 391 5.547 1.731 -7.779 1.00 0.00 N ATOM 1028 CA MET A 391 6.663 2.678 -7.905 1.00 0.00 C ATOM 1029 C MET A 391 6.229 4.006 -8.550 1.00 0.00 C ATOM 1030 O MET A 391 6.540 5.069 -8.015 1.00 0.00 O ATOM 1031 CB MET A 391 7.798 1.995 -8.685 1.00 0.00 C ATOM 1032 CG MET A 391 8.961 2.937 -9.025 1.00 0.00 C ATOM 1033 SD MET A 391 10.472 2.123 -9.618 1.00 0.00 S ATOM 1034 CE MET A 391 9.846 1.277 -11.089 1.00 0.00 C ATOM 0 H MET A 391 5.749 0.825 -8.202 1.00 0.00 H new ATOM 0 HA MET A 391 7.022 2.945 -6.911 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.178 1.158 -8.099 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.395 1.580 -9.609 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.625 3.642 -9.786 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.207 3.519 -8.137 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.652 1.162 -11.813 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.466 0.294 -10.809 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.042 1.865 -11.532 1.00 0.00 H new ATOM 1044 N SER A 392 5.486 3.964 -9.660 1.00 0.00 N ATOM 1045 CA SER A 392 4.994 5.166 -10.359 1.00 0.00 C ATOM 1046 C SER A 392 4.087 6.042 -9.482 1.00 0.00 C ATOM 1047 O SER A 392 4.191 7.269 -9.543 1.00 0.00 O ATOM 1048 CB SER A 392 4.240 4.794 -11.643 1.00 0.00 C ATOM 1049 OG SER A 392 5.102 4.152 -12.571 1.00 0.00 O ATOM 0 H SER A 392 5.204 3.091 -10.106 1.00 0.00 H new ATOM 0 HA SER A 392 5.884 5.745 -10.607 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.405 4.136 -11.401 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.818 5.692 -12.094 1.00 0.00 H new ATOM 0 HG SER A 392 5.282 3.236 -12.271 1.00 0.00 H new ATOM 1055 N HIS A 393 3.225 5.449 -8.646 1.00 0.00 N ATOM 1056 CA HIS A 393 2.393 6.207 -7.700 1.00 0.00 C ATOM 1057 C HIS A 393 3.138 6.699 -6.439 1.00 0.00 C ATOM 1058 O HIS A 393 2.734 7.711 -5.862 1.00 0.00 O ATOM 1059 CB HIS A 393 1.161 5.381 -7.295 1.00 0.00 C ATOM 1060 CG HIS A 393 0.079 5.375 -8.347 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.695 6.453 -8.722 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.356 4.287 -9.049 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.591 6.018 -9.627 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.416 4.708 -9.864 1.00 0.00 N ATOM 0 H HIS A 393 3.085 4.440 -8.605 1.00 0.00 H new ATOM 0 HA HIS A 393 2.090 7.107 -8.235 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.469 4.355 -7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.754 5.779 -6.366 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.044 3.286 -8.987 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.344 6.635 -10.096 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.951 4.130 -10.512 1.00 0.00 H new ATOM 1072 N LEU A 394 4.212 6.019 -6.001 1.00 0.00 N ATOM 1073 CA LEU A 394 4.812 6.213 -4.673 1.00 0.00 C ATOM 1074 C LEU A 394 6.216 6.852 -4.658 1.00 0.00 C ATOM 1075 O LEU A 394 6.649 7.339 -3.611 1.00 0.00 O ATOM 1076 CB LEU A 394 4.777 4.880 -3.902 1.00 0.00 C ATOM 1077 CG LEU A 394 3.355 4.396 -3.557 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.438 3.016 -2.913 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.665 5.336 -2.565 1.00 0.00 C ATOM 0 H LEU A 394 4.690 5.315 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 394 4.198 6.960 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.277 4.115 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.347 4.990 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 394 2.780 4.371 -4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.435 2.668 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.904 2.317 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.035 3.074 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.665 4.963 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.245 5.382 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.593 6.333 -2.999 1.00 0.00 H new ATOM 1091 N ASN A 395 6.927 6.913 -5.787 1.00 0.00 N ATOM 1092 CA ASN A 395 8.202 7.628 -5.889 1.00 0.00 C ATOM 1093 C ASN A 395 7.998 9.135 -5.602 1.00 0.00 C ATOM 1094 O ASN A 395 7.256 9.817 -6.315 1.00 0.00 O ATOM 1095 CB ASN A 395 8.838 7.347 -7.262 1.00 0.00 C ATOM 1096 CG ASN A 395 10.239 7.935 -7.382 1.00 0.00 C ATOM 1097 OD1 ASN A 395 10.450 9.134 -7.289 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.252 7.127 -7.595 1.00 0.00 N ATOM 0 H ASN A 395 6.635 6.468 -6.657 1.00 0.00 H new ATOM 0 HA ASN A 395 8.900 7.268 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.883 6.270 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.204 7.762 -8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.196 7.504 -7.680 1.00 0.00 H new ATOM 0 HD22 ASN A 395 11.095 6.122 -7.675 1.00 0.00 H new ATOM 1105 N GLY A 396 8.616 9.646 -4.531 1.00 0.00 N ATOM 1106 CA GLY A 396 8.510 11.044 -4.089 1.00 0.00 C ATOM 1107 C GLY A 396 7.244 11.391 -3.287 1.00 0.00 C ATOM 1108 O GLY A 396 6.998 12.568 -3.029 1.00 0.00 O ATOM 0 H GLY A 396 9.220 9.085 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.382 11.281 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.551 11.688 -4.967 1.00 0.00 H new ATOM 1112 N HIS A 397 6.444 10.397 -2.881 1.00 0.00 N ATOM 1113 CA HIS A 397 5.123 10.570 -2.244 1.00 0.00 C ATOM 1114 C HIS A 397 5.133 11.255 -0.855 1.00 0.00 C ATOM 1115 O HIS A 397 4.109 11.783 -0.422 1.00 0.00 O ATOM 1116 CB HIS A 397 4.462 9.185 -2.193 1.00 0.00 C ATOM 1117 CG HIS A 397 3.005 9.151 -1.817 1.00 0.00 C ATOM 1118 ND1 HIS A 397 1.977 9.760 -2.506 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.446 8.393 -0.822 1.00 0.00 C ATOM 1120 CE1 HIS A 397 0.822 9.381 -1.932 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.059 8.550 -0.902 1.00 0.00 N ATOM 0 H HIS A 397 6.703 9.416 -2.988 1.00 0.00 H new ATOM 0 HA HIS A 397 4.551 11.272 -2.851 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.573 8.717 -3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.013 8.570 -1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.979 7.785 -0.106 1.00 0.00 H new ATOM 0 HE1 HIS A 397 -0.159 9.699 -2.253 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.362 8.118 -0.296 1.00 0.00 H new ATOM 1129 N LYS A 398 6.299 11.308 -0.189 1.00 0.00 N ATOM 1130 CA LYS A 398 6.621 12.119 1.007 1.00 0.00 C ATOM 1131 C LYS A 398 5.555 12.071 2.120 1.00 0.00 C ATOM 1132 O LYS A 398 5.049 13.097 2.577 1.00 0.00 O ATOM 1133 CB LYS A 398 7.000 13.542 0.535 1.00 0.00 C ATOM 1134 CG LYS A 398 7.755 14.361 1.595 1.00 0.00 C ATOM 1135 CD LYS A 398 8.306 15.686 1.049 1.00 0.00 C ATOM 1136 CE LYS A 398 7.188 16.676 0.690 1.00 0.00 C ATOM 1137 NZ LYS A 398 7.733 17.982 0.232 1.00 0.00 N ATOM 0 H LYS A 398 7.098 10.749 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 398 7.480 11.678 1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 398 7.616 13.467 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 398 6.093 14.076 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 398 7.086 14.569 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 398 8.579 13.765 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 398 8.964 16.137 1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 398 8.912 15.489 0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 398 6.562 16.249 -0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 398 6.549 16.833 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 6.948 18.623 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 8.310 18.402 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 8.322 17.835 -0.612 1.00 0.00 H new ATOM 1151 N LEU A 399 5.250 10.860 2.598 1.00 0.00 N ATOM 1152 CA LEU A 399 4.332 10.608 3.729 1.00 0.00 C ATOM 1153 C LEU A 399 4.754 11.301 5.044 1.00 0.00 C ATOM 1154 O LEU A 399 3.911 11.884 5.728 1.00 0.00 O ATOM 1155 CB LEU A 399 4.067 9.093 3.952 1.00 0.00 C ATOM 1156 CG LEU A 399 5.103 8.047 3.493 1.00 0.00 C ATOM 1157 CD1 LEU A 399 6.493 8.212 4.111 1.00 0.00 C ATOM 1158 CD2 LEU A 399 4.609 6.650 3.876 1.00 0.00 C ATOM 0 H LEU A 399 5.640 10.004 2.204 1.00 0.00 H new ATOM 0 HA LEU A 399 3.391 11.071 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.912 8.946 5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.126 8.854 3.457 1.00 0.00 H new ATOM 0 HG LEU A 399 5.200 8.190 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.155 7.434 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.895 9.190 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.421 8.130 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.337 5.906 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.484 6.592 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 399 3.653 6.456 3.390 1.00 0.00 H new ATOM 1170 N HIS A 400 6.046 11.251 5.394 1.00 0.00 N ATOM 1171 CA HIS A 400 6.584 11.662 6.705 1.00 0.00 C ATOM 1172 C HIS A 400 7.783 12.634 6.628 1.00 0.00 C ATOM 1173 O HIS A 400 8.512 12.803 7.611 1.00 0.00 O ATOM 1174 CB HIS A 400 6.897 10.406 7.544 1.00 0.00 C ATOM 1175 CG HIS A 400 5.706 9.517 7.824 1.00 0.00 C ATOM 1176 ND1 HIS A 400 5.695 8.140 7.774 1.00 0.00 N ATOM 1177 CD2 HIS A 400 4.459 9.923 8.225 1.00 0.00 C ATOM 1178 CE1 HIS A 400 4.464 7.723 8.121 1.00 0.00 C ATOM 1179 NE2 HIS A 400 3.678 8.776 8.402 1.00 0.00 N ATOM 0 H HIS A 400 6.769 10.915 4.758 1.00 0.00 H new ATOM 0 HA HIS A 400 5.810 12.247 7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 400 7.656 9.820 7.026 1.00 0.00 H new ATOM 0 HB3 HIS A 400 7.330 10.719 8.494 1.00 0.00 H new ATOM 0 HD1 HIS A 400 6.481 7.542 7.519 1.00 0.00 H new ATOM 0 HD2 HIS A 400 4.138 10.943 8.377 1.00 0.00 H new ATOM 0 HE1 HIS A 400 4.152 6.690 8.167 1.00 0.00 H new ATOM 1187 N GLY A 401 7.989 13.292 5.476 1.00 0.00 N ATOM 1188 CA GLY A 401 8.911 14.429 5.299 1.00 0.00 C ATOM 1189 C GLY A 401 10.085 14.199 4.337 1.00 0.00 C ATOM 1190 O GLY A 401 10.696 15.168 3.884 1.00 0.00 O ATOM 0 H GLY A 401 7.504 13.041 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.337 15.285 4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.314 14.700 6.275 1.00 0.00 H new ATOM 1194 N LYS A 402 10.386 12.944 3.978 1.00 0.00 N ATOM 1195 CA LYS A 402 11.419 12.562 2.997 1.00 0.00 C ATOM 1196 C LYS A 402 10.796 12.172 1.648 1.00 0.00 C ATOM 1197 O LYS A 402 9.937 11.290 1.635 1.00 0.00 O ATOM 1198 CB LYS A 402 12.223 11.360 3.525 1.00 0.00 C ATOM 1199 CG LYS A 402 12.929 11.585 4.870 1.00 0.00 C ATOM 1200 CD LYS A 402 13.972 12.711 4.905 1.00 0.00 C ATOM 1201 CE LYS A 402 15.089 12.430 3.897 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.305 13.242 4.168 1.00 0.00 N ATOM 0 H LYS A 402 9.903 12.137 4.374 1.00 0.00 H new ATOM 0 HA LYS A 402 12.069 13.425 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.550 10.509 3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.972 11.089 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.171 11.796 5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.418 10.655 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.496 13.664 4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.391 12.798 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.346 11.371 3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.729 12.641 2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.035 13.020 3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.067 14.253 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.665 13.022 5.119 1.00 0.00 H new ATOM 1216 N PRO A 403 11.219 12.762 0.514 1.00 0.00 N ATOM 1217 CA PRO A 403 10.975 12.201 -0.820 1.00 0.00 C ATOM 1218 C PRO A 403 11.449 10.739 -0.898 1.00 0.00 C ATOM 1219 O PRO A 403 12.650 10.463 -0.838 1.00 0.00 O ATOM 1220 CB PRO A 403 11.721 13.117 -1.802 1.00 0.00 C ATOM 1221 CG PRO A 403 11.861 14.435 -1.041 1.00 0.00 C ATOM 1222 CD PRO A 403 12.014 13.976 0.406 1.00 0.00 C ATOM 0 HA PRO A 403 9.913 12.169 -1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 403 12.694 12.706 -2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 403 11.163 13.248 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.726 15.006 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 403 10.987 15.073 -1.173 1.00 0.00 H new ATOM 0 HD2 PRO A 403 13.059 13.784 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.661 14.739 1.099 1.00 0.00 H new ATOM 1230 N ILE A 404 10.517 9.787 -0.956 1.00 0.00 N ATOM 1231 CA ILE A 404 10.819 8.348 -0.988 1.00 0.00 C ATOM 1232 C ILE A 404 11.367 7.965 -2.371 1.00 0.00 C ATOM 1233 O ILE A 404 10.619 7.964 -3.351 1.00 0.00 O ATOM 1234 CB ILE A 404 9.575 7.502 -0.618 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.859 7.967 0.675 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.975 6.022 -0.495 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.721 7.955 1.944 1.00 0.00 C ATOM 0 H ILE A 404 9.518 9.992 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 404 11.582 8.134 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 404 8.856 7.641 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.485 8.979 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.991 7.328 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.099 5.429 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.379 5.674 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.731 5.913 0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 404 9.126 8.297 2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.074 6.942 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.576 8.618 1.809 1.00 0.00 H new ATOM 1249 N ARG A 405 12.663 7.652 -2.473 1.00 0.00 N ATOM 1250 CA ARG A 405 13.240 7.048 -3.687 1.00 0.00 C ATOM 1251 C ARG A 405 12.707 5.625 -3.851 1.00 0.00 C ATOM 1252 O ARG A 405 12.704 4.848 -2.896 1.00 0.00 O ATOM 1253 CB ARG A 405 14.780 7.053 -3.634 1.00 0.00 C ATOM 1254 CG ARG A 405 15.342 8.428 -4.021 1.00 0.00 C ATOM 1255 CD ARG A 405 16.856 8.396 -4.305 1.00 0.00 C ATOM 1256 NE ARG A 405 17.714 8.529 -3.105 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.884 9.585 -2.332 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.177 10.675 -2.446 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.792 9.553 -1.406 1.00 0.00 N ATOM 0 H ARG A 405 13.340 7.807 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 405 12.942 7.643 -4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 405 15.113 6.790 -2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.173 6.293 -4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.819 8.794 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.143 9.136 -3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.098 7.459 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 405 17.099 9.200 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 405 18.242 7.697 -2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.451 10.740 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.350 11.463 -1.822 1.00 0.00 H new ATOM 0 HH21 ARG A 405 19.365 8.718 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 405 18.933 10.363 -0.802 1.00 0.00 H new ATOM 1273 N ILE A 406 12.266 5.281 -5.060 1.00 0.00 N ATOM 1274 CA ILE A 406 11.836 3.926 -5.425 1.00 0.00 C ATOM 1275 C ILE A 406 12.395 3.611 -6.810 1.00 0.00 C ATOM 1276 O ILE A 406 12.185 4.381 -7.750 1.00 0.00 O ATOM 1277 CB ILE A 406 10.300 3.738 -5.379 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.693 4.233 -4.049 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.979 2.242 -5.581 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.172 4.102 -3.974 1.00 0.00 C ATOM 0 H ILE A 406 12.195 5.946 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 406 12.227 3.227 -4.686 1.00 0.00 H new ATOM 0 HB ILE A 406 9.856 4.336 -6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.137 3.671 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.965 5.278 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.899 2.094 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.363 1.915 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.447 1.659 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.822 4.471 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.717 4.687 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.891 3.055 -4.086 1.00 0.00 H new ATOM 1292 N THR A 407 13.124 2.506 -6.921 1.00 0.00 N ATOM 1293 CA THR A 407 13.842 2.083 -8.132 1.00 0.00 C ATOM 1294 C THR A 407 13.607 0.592 -8.380 1.00 0.00 C ATOM 1295 O THR A 407 13.469 -0.193 -7.437 1.00 0.00 O ATOM 1296 CB THR A 407 15.349 2.378 -7.976 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.566 3.707 -7.537 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.178 2.245 -9.245 1.00 0.00 C ATOM 0 H THR A 407 13.239 1.853 -6.146 1.00 0.00 H new ATOM 0 HA THR A 407 13.466 2.641 -8.990 1.00 0.00 H new ATOM 0 HB THR A 407 15.668 1.621 -7.259 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.528 3.868 -7.444 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.221 2.474 -9.024 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.102 1.226 -9.624 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.806 2.940 -9.997 1.00 0.00 H new ATOM 1306 N LEU A 408 13.562 0.174 -9.645 1.00 0.00 N ATOM 1307 CA LEU A 408 13.442 -1.238 -10.018 1.00 0.00 C ATOM 1308 C LEU A 408 14.741 -1.983 -9.660 1.00 0.00 C ATOM 1309 O LEU A 408 15.776 -1.773 -10.299 1.00 0.00 O ATOM 1310 CB LEU A 408 13.091 -1.318 -11.518 1.00 0.00 C ATOM 1311 CG LEU A 408 12.564 -2.690 -11.969 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.183 -2.981 -11.375 1.00 0.00 C ATOM 1313 CD2 LEU A 408 12.430 -2.696 -13.493 1.00 0.00 C ATOM 0 H LEU A 408 13.608 0.807 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 408 12.643 -1.728 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.341 -0.560 -11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.979 -1.073 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 408 13.267 -3.449 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.840 -3.958 -11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.247 -2.976 -10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.478 -2.216 -11.701 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.057 -3.666 -13.822 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.733 -1.916 -13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.405 -2.510 -13.945 1.00 0.00 H new ATOM 1325 N SER A 409 14.716 -2.804 -8.604 1.00 0.00 N ATOM 1326 CA SER A 409 15.884 -3.526 -8.083 1.00 0.00 C ATOM 1327 C SER A 409 16.701 -4.296 -9.135 1.00 0.00 C ATOM 1328 O SER A 409 16.162 -4.892 -10.075 1.00 0.00 O ATOM 1329 CB SER A 409 15.461 -4.547 -7.024 1.00 0.00 C ATOM 1330 OG SER A 409 14.961 -3.945 -5.859 1.00 0.00 O ATOM 0 H SER A 409 13.864 -2.990 -8.075 1.00 0.00 H new ATOM 0 HA SER A 409 16.516 -2.736 -7.678 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.700 -5.205 -7.443 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.316 -5.172 -6.767 1.00 0.00 H new ATOM 0 HG SER A 409 15.284 -4.434 -5.074 1.00 0.00 H new ATOM 1336 N LYS A 410 18.016 -4.362 -8.893 1.00 0.00 N ATOM 1337 CA LYS A 410 18.997 -5.214 -9.595 1.00 0.00 C ATOM 1338 C LYS A 410 18.911 -6.699 -9.211 1.00 0.00 C ATOM 1339 O LYS A 410 19.431 -7.560 -9.922 1.00 0.00 O ATOM 1340 CB LYS A 410 20.408 -4.635 -9.354 1.00 0.00 C ATOM 1341 CG LYS A 410 20.843 -4.625 -7.877 1.00 0.00 C ATOM 1342 CD LYS A 410 22.056 -3.712 -7.647 1.00 0.00 C ATOM 1343 CE LYS A 410 22.355 -3.587 -6.145 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.513 -2.692 -5.886 1.00 0.00 N ATOM 0 H LYS A 410 18.452 -3.795 -8.166 1.00 0.00 H new ATOM 0 HA LYS A 410 18.763 -5.196 -10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 410 21.129 -5.215 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.440 -3.615 -9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.013 -4.290 -7.256 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.087 -5.640 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.926 -4.115 -8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.862 -2.726 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.475 -3.201 -5.630 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.559 -4.575 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.684 -2.633 -4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.358 -3.073 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.308 -1.743 -6.258 1.00 0.00 H new ATOM 1358 N HIS A 411 18.249 -6.995 -8.091 1.00 0.00 N ATOM 1359 CA HIS A 411 18.028 -8.329 -7.516 1.00 0.00 C ATOM 1360 C HIS A 411 16.859 -9.081 -8.186 1.00 0.00 C ATOM 1361 O HIS A 411 16.085 -8.493 -8.944 1.00 0.00 O ATOM 1362 CB HIS A 411 17.773 -8.146 -6.010 1.00 0.00 C ATOM 1363 CG HIS A 411 18.827 -7.298 -5.357 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.175 -7.563 -5.348 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.638 -6.047 -4.834 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.798 -6.493 -4.838 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.903 -5.533 -4.548 1.00 0.00 N ATOM 0 H HIS A 411 17.824 -6.263 -7.522 1.00 0.00 H new ATOM 0 HA HIS A 411 18.910 -8.945 -7.691 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.796 -7.687 -5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.743 -9.122 -5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.691 -5.553 -4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.864 -6.413 -4.682 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.110 -4.602 -4.186 1.00 0.00 H new ATOM 1375 N GLN A 412 16.709 -10.376 -7.867 1.00 0.00 N ATOM 1376 CA GLN A 412 15.665 -11.255 -8.427 1.00 0.00 C ATOM 1377 C GLN A 412 14.527 -11.566 -7.435 1.00 0.00 C ATOM 1378 O GLN A 412 13.372 -11.697 -7.841 1.00 0.00 O ATOM 1379 CB GLN A 412 16.303 -12.573 -8.906 1.00 0.00 C ATOM 1380 CG GLN A 412 17.302 -12.379 -10.055 1.00 0.00 C ATOM 1381 CD GLN A 412 17.896 -13.715 -10.504 1.00 0.00 C ATOM 1382 OE1 GLN A 412 17.402 -14.375 -11.411 1.00 0.00 O ATOM 1383 NE2 GLN A 412 18.967 -14.177 -9.888 1.00 0.00 N ATOM 0 H GLN A 412 17.319 -10.852 -7.202 1.00 0.00 H new ATOM 0 HA GLN A 412 15.216 -10.715 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.812 -13.049 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.516 -13.254 -9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 412 16.803 -11.899 -10.897 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.102 -11.711 -9.736 1.00 0.00 H new ATOM 0 HE21 GLN A 412 19.391 -13.641 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 412 19.371 -15.070 -10.169 1.00 0.00 H new ATOM 1392 N ASN A 413 14.846 -11.706 -6.143 1.00 0.00 N ATOM 1393 CA ASN A 413 13.949 -12.042 -5.028 1.00 0.00 C ATOM 1394 C ASN A 413 14.564 -11.585 -3.687 1.00 0.00 C ATOM 1395 O ASN A 413 15.686 -11.068 -3.681 1.00 0.00 O ATOM 1396 CB ASN A 413 13.682 -13.566 -5.042 1.00 0.00 C ATOM 1397 CG ASN A 413 14.930 -14.400 -4.784 1.00 0.00 C ATOM 1398 OD1 ASN A 413 15.431 -14.497 -3.674 1.00 0.00 O ATOM 1399 ND2 ASN A 413 15.474 -15.040 -5.797 1.00 0.00 N ATOM 0 H ASN A 413 15.807 -11.579 -5.825 1.00 0.00 H new ATOM 0 HA ASN A 413 13.000 -11.519 -5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 413 12.933 -13.803 -4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.261 -13.845 -6.008 1.00 0.00 H new ATOM 0 HD21 ASN A 413 16.307 -15.611 -5.652 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.063 -14.965 -6.728 1.00 0.00 H new ATOM 1406 N VAL A 414 13.874 -11.813 -2.559 1.00 0.00 N ATOM 1407 CA VAL A 414 14.454 -11.666 -1.210 1.00 0.00 C ATOM 1408 C VAL A 414 14.442 -12.965 -0.402 1.00 0.00 C ATOM 1409 O VAL A 414 13.471 -13.729 -0.406 1.00 0.00 O ATOM 1410 CB VAL A 414 13.868 -10.499 -0.390 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.898 -9.200 -1.190 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.441 -10.722 0.095 1.00 0.00 C ATOM 0 H VAL A 414 12.897 -12.105 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 414 15.496 -11.410 -1.404 1.00 0.00 H new ATOM 0 HB VAL A 414 14.508 -10.437 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.479 -8.393 -0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.928 -8.959 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.309 -9.319 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.109 -9.852 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.784 -10.868 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.407 -11.605 0.733 1.00 0.00 H new ATOM 1422 N GLN A 415 15.534 -13.180 0.328 1.00 0.00 N ATOM 1423 CA GLN A 415 15.731 -14.211 1.345 1.00 0.00 C ATOM 1424 C GLN A 415 14.833 -14.017 2.576 1.00 0.00 C ATOM 1425 O GLN A 415 14.094 -13.040 2.686 1.00 0.00 O ATOM 1426 CB GLN A 415 17.218 -14.254 1.719 1.00 0.00 C ATOM 1427 CG GLN A 415 17.940 -15.059 0.630 1.00 0.00 C ATOM 1428 CD GLN A 415 19.396 -15.319 0.971 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.892 -16.435 0.901 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.145 -14.318 1.364 1.00 0.00 N ATOM 0 H GLN A 415 16.364 -12.597 0.217 1.00 0.00 H new ATOM 0 HA GLN A 415 15.432 -15.172 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.627 -13.246 1.786 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.355 -14.719 2.695 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.428 -16.010 0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.882 -14.519 -0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.750 -13.380 1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.123 -14.477 1.605 1.00 0.00 H new ATOM 1439 N LEU A 416 14.880 -14.991 3.489 1.00 0.00 N ATOM 1440 CA LEU A 416 13.969 -15.143 4.623 1.00 0.00 C ATOM 1441 C LEU A 416 14.702 -15.761 5.841 1.00 0.00 C ATOM 1442 O LEU A 416 15.579 -16.611 5.632 1.00 0.00 O ATOM 1443 CB LEU A 416 12.828 -16.054 4.119 1.00 0.00 C ATOM 1444 CG LEU A 416 11.581 -16.092 5.018 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.784 -14.783 4.955 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.648 -17.219 4.582 1.00 0.00 C ATOM 0 H LEU A 416 15.586 -15.727 3.455 1.00 0.00 H new ATOM 0 HA LEU A 416 13.582 -14.183 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.530 -15.722 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.213 -17.068 4.014 1.00 0.00 H new ATOM 0 HG LEU A 416 11.938 -16.248 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 416 9.912 -14.856 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.414 -13.957 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.458 -14.604 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.770 -17.234 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.338 -17.056 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.170 -18.173 4.657 1.00 0.00 H new ATOM 1458 N PRO A 417 14.370 -15.387 7.094 1.00 0.00 N ATOM 1459 CA PRO A 417 14.866 -16.038 8.309 1.00 0.00 C ATOM 1460 C PRO A 417 14.658 -17.562 8.349 1.00 0.00 C ATOM 1461 O PRO A 417 13.807 -18.120 7.645 1.00 0.00 O ATOM 1462 CB PRO A 417 14.130 -15.357 9.467 1.00 0.00 C ATOM 1463 CG PRO A 417 13.872 -13.954 8.930 1.00 0.00 C ATOM 1464 CD PRO A 417 13.589 -14.214 7.452 1.00 0.00 C ATOM 0 HA PRO A 417 15.949 -15.923 8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 417 13.202 -15.872 9.714 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.734 -15.337 10.374 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.027 -13.478 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 417 14.733 -13.301 9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.526 -14.387 7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 417 13.873 -13.356 6.844 1.00 0.00 H new ATOM 1586 N LEU A 426 10.374 -7.256 10.047 1.00 0.00 N ATOM 1587 CA LEU A 426 11.573 -7.053 9.212 1.00 0.00 C ATOM 1588 C LEU A 426 11.592 -7.690 7.804 1.00 0.00 C ATOM 1589 O LEU A 426 11.611 -6.959 6.814 1.00 0.00 O ATOM 1590 CB LEU A 426 12.802 -7.391 10.088 1.00 0.00 C ATOM 1591 CG LEU A 426 14.101 -6.633 9.754 1.00 0.00 C ATOM 1592 CD1 LEU A 426 15.116 -6.838 10.876 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.729 -7.084 8.440 1.00 0.00 C ATOM 0 HA LEU A 426 11.581 -6.006 8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 426 12.547 -7.192 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 426 12.998 -8.460 10.006 1.00 0.00 H new ATOM 0 HG LEU A 426 13.835 -5.581 9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 426 16.034 -6.301 10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.706 -6.458 11.812 1.00 0.00 H new ATOM 0 HD13 LEU A 426 15.334 -7.901 10.980 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.641 -6.515 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.969 -8.146 8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 426 14.027 -6.914 7.624 1.00 0.00 H new ATOM 1605 N THR A 427 11.614 -9.024 7.705 1.00 0.00 N ATOM 1606 CA THR A 427 11.674 -9.809 6.452 1.00 0.00 C ATOM 1607 C THR A 427 10.316 -10.454 6.074 1.00 0.00 C ATOM 1608 O THR A 427 10.253 -11.422 5.316 1.00 0.00 O ATOM 1609 CB THR A 427 12.788 -10.871 6.499 1.00 0.00 C ATOM 1610 OG1 THR A 427 13.931 -10.408 7.188 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.319 -11.220 5.109 1.00 0.00 C ATOM 0 H THR A 427 11.590 -9.621 8.532 1.00 0.00 H new ATOM 0 HA THR A 427 11.914 -9.094 5.665 1.00 0.00 H new ATOM 0 HB THR A 427 12.319 -11.725 6.988 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.471 -11.173 7.478 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.102 -11.973 5.197 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.507 -11.612 4.497 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.727 -10.325 4.640 1.00 0.00 H new ATOM 1619 N LYS A 428 9.213 -9.965 6.653 1.00 0.00 N ATOM 1620 CA LYS A 428 7.861 -10.551 6.646 1.00 0.00 C ATOM 1621 C LYS A 428 7.360 -11.023 5.268 1.00 0.00 C ATOM 1622 O LYS A 428 7.225 -10.235 4.329 1.00 0.00 O ATOM 1623 CB LYS A 428 6.904 -9.519 7.274 1.00 0.00 C ATOM 1624 CG LYS A 428 5.549 -10.095 7.716 1.00 0.00 C ATOM 1625 CD LYS A 428 5.646 -11.229 8.755 1.00 0.00 C ATOM 1626 CE LYS A 428 6.525 -10.865 9.967 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.604 -11.971 10.958 1.00 0.00 N ATOM 0 H LYS A 428 9.240 -9.089 7.175 1.00 0.00 H new ATOM 0 HA LYS A 428 7.896 -11.471 7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.392 -9.068 8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.728 -8.720 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 428 4.944 -9.289 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.023 -10.468 6.837 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.644 -11.481 9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.051 -12.120 8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.529 -10.615 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.123 -9.975 10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 7.205 -11.681 11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.650 -12.193 11.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 7.012 -12.814 10.506 1.00 0.00 H new ATOM 1641 N ASP A 429 7.043 -12.319 5.168 1.00 0.00 N ATOM 1642 CA ASP A 429 6.410 -12.963 4.009 1.00 0.00 C ATOM 1643 C ASP A 429 4.901 -12.656 3.960 1.00 0.00 C ATOM 1644 O ASP A 429 4.056 -13.425 4.427 1.00 0.00 O ATOM 1645 CB ASP A 429 6.723 -14.472 4.024 1.00 0.00 C ATOM 1646 CG ASP A 429 6.394 -15.176 2.691 1.00 0.00 C ATOM 1647 OD1 ASP A 429 5.198 -15.300 2.336 1.00 0.00 O ATOM 1648 OD2 ASP A 429 7.347 -15.631 2.008 1.00 0.00 O ATOM 0 H ASP A 429 7.228 -12.977 5.925 1.00 0.00 H new ATOM 0 HA ASP A 429 6.825 -12.553 3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 429 7.779 -14.615 4.251 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.157 -14.946 4.826 1.00 0.00 H new ATOM 1653 N TYR A 430 4.556 -11.493 3.406 1.00 0.00 N ATOM 1654 CA TYR A 430 3.172 -11.055 3.181 1.00 0.00 C ATOM 1655 C TYR A 430 2.375 -11.904 2.177 1.00 0.00 C ATOM 1656 O TYR A 430 1.146 -11.817 2.163 1.00 0.00 O ATOM 1657 CB TYR A 430 3.160 -9.577 2.782 1.00 0.00 C ATOM 1658 CG TYR A 430 3.220 -8.673 3.985 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.035 -8.396 4.689 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.445 -8.144 4.422 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.062 -7.566 5.821 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.484 -7.317 5.557 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.289 -7.018 6.262 1.00 0.00 C ATOM 1664 OH TYR A 430 3.313 -6.211 7.357 1.00 0.00 O ATOM 0 H TYR A 430 5.246 -10.810 3.093 1.00 0.00 H new ATOM 0 HA TYR A 430 2.653 -11.198 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.008 -9.370 2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.257 -9.362 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.100 -8.823 4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.355 -8.372 3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.148 -7.347 6.354 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.425 -6.908 5.894 1.00 0.00 H new ATOM 0 HH TYR A 430 4.233 -5.919 7.528 1.00 0.00 H new ATOM 1674 N GLY A 431 3.018 -12.801 1.419 1.00 0.00 N ATOM 1675 CA GLY A 431 2.335 -13.827 0.624 1.00 0.00 C ATOM 1676 C GLY A 431 1.384 -14.701 1.457 1.00 0.00 C ATOM 1677 O GLY A 431 0.285 -15.031 1.002 1.00 0.00 O ATOM 0 H GLY A 431 4.034 -12.835 1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.770 -13.344 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.080 -14.464 0.147 1.00 0.00 H new ATOM 1681 N ASN A 432 1.760 -15.028 2.701 1.00 0.00 N ATOM 1682 CA ASN A 432 0.926 -15.784 3.645 1.00 0.00 C ATOM 1683 C ASN A 432 -0.146 -14.935 4.381 1.00 0.00 C ATOM 1684 O ASN A 432 -1.025 -15.497 5.040 1.00 0.00 O ATOM 1685 CB ASN A 432 1.843 -16.577 4.610 1.00 0.00 C ATOM 1686 CG ASN A 432 1.900 -16.039 6.038 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.353 -16.621 6.966 1.00 0.00 O ATOM 1688 ND2 ASN A 432 2.558 -14.929 6.272 1.00 0.00 N ATOM 0 H ASN A 432 2.669 -14.770 3.086 1.00 0.00 H new ATOM 0 HA ASN A 432 0.327 -16.486 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.503 -17.612 4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.853 -16.586 4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 432 2.611 -14.558 7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 432 3.017 -14.437 5.505 1.00 0.00 H new ATOM 1695 N SER A 433 -0.092 -13.601 4.289 1.00 0.00 N ATOM 1696 CA SER A 433 -0.964 -12.683 5.042 1.00 0.00 C ATOM 1697 C SER A 433 -2.429 -12.721 4.573 1.00 0.00 C ATOM 1698 O SER A 433 -2.677 -12.757 3.364 1.00 0.00 O ATOM 1699 CB SER A 433 -0.458 -11.247 4.883 1.00 0.00 C ATOM 1700 OG SER A 433 -1.219 -10.362 5.685 1.00 0.00 O ATOM 0 H SER A 433 0.569 -13.118 3.680 1.00 0.00 H new ATOM 0 HA SER A 433 -0.931 -13.011 6.081 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.593 -11.192 5.167 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.522 -10.946 3.837 1.00 0.00 H new ATOM 0 HG SER A 433 -0.882 -9.448 5.574 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.422 -12.617 5.483 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.820 -12.393 5.111 1.00 0.00 C ATOM 1708 C PRO A 434 -5.098 -10.950 4.637 1.00 0.00 C ATOM 1709 O PRO A 434 -6.136 -10.699 4.019 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.617 -12.721 6.381 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.661 -12.326 7.507 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.290 -12.695 6.935 1.00 0.00 C ATOM 0 HA PRO A 434 -5.100 -13.016 4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.549 -12.157 6.428 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.881 -13.778 6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.729 -11.264 7.741 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.874 -12.869 8.428 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.521 -12.011 7.294 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.995 -13.697 7.246 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.202 -9.993 4.919 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.368 -8.570 4.583 1.00 0.00 C ATOM 1722 C LEU A 435 -4.099 -8.267 3.097 1.00 0.00 C ATOM 1723 O LEU A 435 -4.670 -7.327 2.547 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.447 -7.714 5.473 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.617 -7.901 6.994 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -2.664 -6.958 7.730 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -5.045 -7.613 7.459 1.00 0.00 C ATOM 0 H LEU A 435 -3.323 -10.190 5.397 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.412 -8.317 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -2.412 -7.937 5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.617 -6.664 5.234 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.391 -8.943 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -2.782 -7.088 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -1.636 -7.186 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -2.894 -5.927 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -5.113 -7.759 8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -5.306 -6.583 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -5.735 -8.291 6.957 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.255 -9.074 2.446 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.980 -9.083 0.999 1.00 0.00 C ATOM 1741 C HIS A 436 -4.277 -9.206 0.158 1.00 0.00 C ATOM 1742 O HIS A 436 -4.774 -10.311 -0.085 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.967 -10.221 0.742 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.574 -10.456 -0.699 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -2.423 -10.837 -1.716 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -0.305 -10.435 -1.211 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -1.688 -11.029 -2.825 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -0.393 -10.798 -2.561 1.00 0.00 N ATOM 0 H HIS A 436 -2.712 -9.781 2.941 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.549 -8.134 0.678 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -1.063 -10.009 1.313 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -2.385 -11.147 1.138 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -3.434 -10.953 -1.640 1.00 0.00 H new ATOM 0 HD2 HIS A 436 0.598 -10.185 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -2.082 -11.325 -3.786 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.856 -8.079 -0.293 1.00 0.00 N ATOM 1757 CA ARG A 437 -6.190 -8.014 -0.937 1.00 0.00 C ATOM 1758 C ARG A 437 -6.272 -8.688 -2.314 1.00 0.00 C ATOM 1759 O ARG A 437 -7.338 -9.151 -2.714 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.697 -6.558 -0.996 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.062 -5.670 -2.086 1.00 0.00 C ATOM 1762 CD ARG A 437 -6.676 -4.264 -2.061 1.00 0.00 C ATOM 1763 NE ARG A 437 -6.285 -3.442 -3.230 1.00 0.00 N ATOM 1764 CZ ARG A 437 -7.067 -3.065 -4.231 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -8.240 -3.590 -4.426 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -6.708 -2.142 -5.076 1.00 0.00 N ATOM 0 H ARG A 437 -4.405 -7.167 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.850 -8.601 -0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -7.776 -6.575 -1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.521 -6.092 -0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -4.985 -5.606 -1.929 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.215 -6.122 -3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -7.762 -4.348 -2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -6.369 -3.755 -1.147 1.00 0.00 H new ATOM 0 HE ARG A 437 -5.313 -3.134 -3.268 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -8.585 -4.316 -3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -8.816 -3.276 -5.207 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -5.801 -1.686 -4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -7.334 -1.875 -5.836 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.150 -8.777 -3.029 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.072 -9.251 -4.421 1.00 0.00 C ATOM 1782 C PHE A 438 -5.238 -10.780 -4.618 1.00 0.00 C ATOM 1783 O PHE A 438 -5.103 -11.270 -5.741 1.00 0.00 O ATOM 1784 CB PHE A 438 -3.779 -8.702 -5.053 1.00 0.00 C ATOM 1785 CG PHE A 438 -3.923 -7.282 -5.579 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -3.761 -6.175 -4.725 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.215 -7.066 -6.940 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -3.853 -4.867 -5.231 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.322 -5.758 -7.443 1.00 0.00 C ATOM 1790 CZ PHE A 438 -4.130 -4.657 -6.590 1.00 0.00 C ATOM 0 H PHE A 438 -4.241 -8.515 -2.649 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.943 -8.856 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -2.981 -8.728 -4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -3.476 -9.356 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -3.565 -6.332 -3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.357 -7.909 -7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -3.710 -4.023 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -4.552 -5.598 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 438 -4.196 -3.652 -6.980 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.051 -4.471 -13.885 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.328 -4.338 -12.447 1.00 0.00 C ATOM 1914 C PHE A 446 -9.294 -3.158 -12.189 1.00 0.00 C ATOM 1915 O PHE A 446 -8.885 -1.996 -12.121 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.021 -4.149 -11.656 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.080 -5.335 -11.541 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.483 -6.494 -10.846 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.756 -5.235 -12.013 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -5.576 -7.550 -10.642 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.850 -6.293 -11.810 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.260 -7.451 -11.129 1.00 0.00 C ATOM 0 HA PHE A 446 -8.805 -5.256 -12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.469 -3.328 -12.114 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -7.284 -3.832 -10.647 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.492 -6.571 -10.469 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.435 -4.344 -12.532 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -5.890 -8.437 -10.111 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.838 -6.214 -12.179 1.00 0.00 H new ATOM 0 HZ PHE A 446 -3.566 -8.265 -10.979 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.592 -3.451 -12.058 1.00 0.00 N ATOM 1933 CA GLN A 447 -11.691 -2.470 -12.001 1.00 0.00 C ATOM 1934 C GLN A 447 -11.731 -1.562 -10.747 1.00 0.00 C ATOM 1935 O GLN A 447 -12.571 -0.663 -10.678 1.00 0.00 O ATOM 1936 CB GLN A 447 -13.036 -3.180 -12.277 1.00 0.00 C ATOM 1937 CG GLN A 447 -13.411 -4.369 -11.370 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.711 -3.984 -9.924 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -12.936 -4.260 -9.022 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -14.836 -3.358 -9.655 1.00 0.00 N ATOM 0 H GLN A 447 -10.923 -4.413 -11.986 1.00 0.00 H new ATOM 0 HA GLN A 447 -11.490 -1.750 -12.794 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -13.830 -2.437 -12.204 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -13.025 -3.534 -13.308 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -14.284 -4.870 -11.789 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.594 -5.091 -11.380 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -15.484 -3.127 -10.408 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -15.061 -3.103 -8.693 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.827 -1.756 -9.782 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.680 -0.964 -8.553 1.00 0.00 C ATOM 1951 C ASN A 448 -9.213 -0.549 -8.280 1.00 0.00 C ATOM 1952 O ASN A 448 -8.710 -0.659 -7.158 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.354 -1.709 -7.389 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.617 -2.973 -6.970 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.744 -3.513 -7.637 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.928 -3.493 -5.812 1.00 0.00 N ATOM 0 H ASN A 448 -10.141 -2.509 -9.838 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.195 -0.011 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.426 -1.039 -6.532 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.373 -1.970 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.447 -4.330 -5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.652 -3.062 -5.237 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.540 -0.033 -9.317 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.334 0.811 -9.197 1.00 0.00 C ATOM 1965 C ILE A 449 -7.709 2.271 -9.504 1.00 0.00 C ATOM 1966 O ILE A 449 -8.557 2.557 -10.354 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.179 0.319 -10.107 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.922 -1.199 -10.020 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.868 1.076 -9.821 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.465 -1.727 -8.655 1.00 0.00 C ATOM 0 H ILE A 449 -8.821 -0.191 -10.285 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.962 0.740 -8.175 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.513 0.534 -11.122 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.838 -1.719 -10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.167 -1.462 -10.760 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.082 0.704 -10.478 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.016 2.141 -10.000 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.577 0.920 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.316 -2.805 -8.713 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.528 -1.246 -8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -6.226 -1.506 -7.906 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.085 3.193 -8.778 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.330 4.639 -8.738 1.00 0.00 C ATOM 1984 C PHE A 450 -6.041 5.354 -8.264 1.00 0.00 C ATOM 1985 O PHE A 450 -5.128 4.692 -7.755 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.504 4.927 -7.784 1.00 0.00 C ATOM 1987 CG PHE A 450 -8.488 4.029 -6.572 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -7.459 4.173 -5.632 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -9.368 2.937 -6.494 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -7.323 3.223 -4.607 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -9.212 1.978 -5.489 1.00 0.00 C ATOM 1992 CZ PHE A 450 -8.180 2.111 -4.547 1.00 0.00 C ATOM 0 H PHE A 450 -6.329 2.929 -8.146 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.592 5.010 -9.729 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -8.462 5.968 -7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -9.445 4.796 -8.319 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.776 5.007 -5.695 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.168 2.838 -7.213 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.554 3.348 -3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -9.885 1.135 -5.437 1.00 0.00 H new ATOM 0 HZ PHE A 450 -8.045 1.363 -3.780 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.939 6.690 -8.369 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.793 7.455 -7.860 1.00 0.00 C ATOM 2004 C PRO A 451 -4.895 7.732 -6.349 1.00 0.00 C ATOM 2005 O PRO A 451 -5.992 7.658 -5.787 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.815 8.776 -8.650 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.746 8.464 -9.819 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.775 7.561 -9.175 1.00 0.00 C ATOM 0 HA PRO A 451 -3.866 6.898 -7.991 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.190 9.601 -8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.819 9.058 -8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -6.197 9.366 -10.232 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.222 7.967 -10.635 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.488 8.120 -8.569 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -7.352 7.005 -9.914 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.795 8.150 -5.688 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.869 8.809 -4.389 1.00 0.00 C ATOM 2018 C PRO A 452 -4.555 10.171 -4.553 1.00 0.00 C ATOM 2019 O PRO A 452 -4.048 11.069 -5.233 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.426 8.912 -3.893 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.593 8.956 -5.175 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.429 8.181 -6.199 1.00 0.00 C ATOM 0 HA PRO A 452 -4.463 8.262 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.275 9.807 -3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.156 8.058 -3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.417 9.982 -5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.616 8.496 -5.030 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.392 8.665 -7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.042 7.171 -6.330 1.00 0.00 H new ATOM 2030 N SER A 453 -5.746 10.303 -3.976 1.00 0.00 N ATOM 2031 CA SER A 453 -6.660 11.434 -4.163 1.00 0.00 C ATOM 2032 C SER A 453 -7.188 11.947 -2.823 1.00 0.00 C ATOM 2033 O SER A 453 -7.152 11.237 -1.819 1.00 0.00 O ATOM 2034 CB SER A 453 -7.816 10.979 -5.067 1.00 0.00 C ATOM 2035 OG SER A 453 -8.725 12.043 -5.305 1.00 0.00 O ATOM 0 H SER A 453 -6.119 9.599 -3.339 1.00 0.00 H new ATOM 0 HA SER A 453 -6.125 12.260 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.420 10.616 -6.015 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.341 10.145 -4.600 1.00 0.00 H new ATOM 0 HG SER A 453 -9.451 11.730 -5.884 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.725 13.169 -2.804 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.434 13.746 -1.659 1.00 0.00 C ATOM 2043 C ALA A 454 -9.793 13.068 -1.374 1.00 0.00 C ATOM 2044 O ALA A 454 -10.437 13.387 -0.378 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.598 15.249 -1.914 1.00 0.00 C ATOM 0 H ALA A 454 -7.678 13.800 -3.604 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.842 13.572 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.124 15.705 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.616 15.709 -2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.171 15.403 -2.828 1.00 0.00 H new ATOM 2051 N THR A 455 -10.242 12.132 -2.218 1.00 0.00 N ATOM 2052 CA THR A 455 -11.535 11.437 -2.083 1.00 0.00 C ATOM 2053 C THR A 455 -11.337 9.952 -1.759 1.00 0.00 C ATOM 2054 O THR A 455 -10.398 9.327 -2.251 1.00 0.00 O ATOM 2055 CB THR A 455 -12.386 11.629 -3.347 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.386 12.990 -3.741 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.846 11.305 -3.064 1.00 0.00 C ATOM 0 H THR A 455 -9.708 11.828 -3.032 1.00 0.00 H new ATOM 0 HA THR A 455 -12.074 11.880 -1.246 1.00 0.00 H new ATOM 0 HB THR A 455 -11.962 10.978 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.793 13.074 -4.628 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.433 11.447 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.932 10.269 -2.735 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.221 11.966 -2.283 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.214 9.385 -0.923 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.110 8.071 -0.279 1.00 0.00 C ATOM 2067 C LEU A 456 -13.342 7.186 -0.557 1.00 0.00 C ATOM 2068 O LEU A 456 -14.467 7.661 -0.692 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.976 8.243 1.250 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.705 8.869 1.860 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.440 8.122 1.447 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.536 10.362 1.574 1.00 0.00 C ATOM 0 H LEU A 456 -13.075 9.866 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.229 7.584 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.822 8.846 1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.094 7.256 1.696 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.851 8.767 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.571 8.599 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.502 7.087 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.341 8.146 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.618 10.720 2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.484 10.523 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.386 10.909 1.981 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.125 5.876 -0.546 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.097 4.794 -0.702 1.00 0.00 C ATOM 2086 C HIS A 457 -13.823 3.703 0.332 1.00 0.00 C ATOM 2087 O HIS A 457 -12.703 3.190 0.422 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.994 4.202 -2.106 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.780 2.922 -2.200 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.349 1.668 -1.826 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.102 2.829 -2.518 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.409 0.848 -1.897 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.497 1.508 -2.317 1.00 0.00 N ATOM 0 H HIS A 457 -12.182 5.509 -0.416 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.100 5.193 -0.552 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.367 4.919 -2.837 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.949 4.012 -2.351 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.731 3.636 -2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.388 -0.203 -1.649 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.429 1.120 -2.461 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.834 3.348 1.123 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.674 2.596 2.365 1.00 0.00 C ATOM 2103 C LEU A 458 -15.597 1.370 2.363 1.00 0.00 C ATOM 2104 O LEU A 458 -16.779 1.472 2.034 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.961 3.534 3.554 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.343 4.948 3.474 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.675 5.680 4.770 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.819 4.961 3.299 1.00 0.00 C ATOM 0 H LEU A 458 -15.805 3.580 0.914 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.653 2.227 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.041 3.638 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.600 3.054 4.464 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.765 5.427 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.250 6.683 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.757 5.748 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.256 5.133 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.467 5.992 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.351 4.456 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.554 4.445 2.376 1.00 0.00 H new ATOM 2120 N SER A 459 -15.061 0.202 2.718 1.00 0.00 N ATOM 2121 CA SER A 459 -15.758 -1.089 2.626 1.00 0.00 C ATOM 2122 C SER A 459 -15.457 -2.024 3.802 1.00 0.00 C ATOM 2123 O SER A 459 -14.566 -1.759 4.611 1.00 0.00 O ATOM 2124 CB SER A 459 -15.382 -1.760 1.297 1.00 0.00 C ATOM 2125 OG SER A 459 -14.015 -2.106 1.259 1.00 0.00 O ATOM 0 H SER A 459 -14.113 0.121 3.085 1.00 0.00 H new ATOM 0 HA SER A 459 -16.829 -0.891 2.667 1.00 0.00 H new ATOM 0 HB2 SER A 459 -15.988 -2.655 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.611 -1.086 0.471 1.00 0.00 H new ATOM 0 HG SER A 459 -13.499 -1.457 1.781 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.216 -3.123 3.910 1.00 0.00 N ATOM 2132 CA ASN A 460 -15.998 -4.246 4.843 1.00 0.00 C ATOM 2133 C ASN A 460 -16.220 -3.887 6.331 1.00 0.00 C ATOM 2134 O ASN A 460 -16.027 -4.713 7.221 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.630 -4.870 4.515 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.415 -6.267 5.061 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.242 -7.160 4.916 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.259 -6.507 5.628 1.00 0.00 N ATOM 0 H ASN A 460 -17.038 -3.264 3.323 1.00 0.00 H new ATOM 0 HA ASN A 460 -16.768 -5.003 4.692 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.510 -4.897 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -13.848 -4.219 4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.037 -7.447 5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -12.581 -5.754 5.742 1.00 0.00 H new ATOM 2145 N ILE A 461 -16.699 -2.663 6.567 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.169 -2.048 7.811 1.00 0.00 C ATOM 2147 C ILE A 461 -18.172 -2.968 8.552 1.00 0.00 C ATOM 2148 O ILE A 461 -19.131 -3.436 7.930 1.00 0.00 O ATOM 2149 CB ILE A 461 -17.799 -0.686 7.409 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -16.717 0.338 6.985 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -18.663 -0.083 8.517 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.247 1.458 6.077 1.00 0.00 C ATOM 0 H ILE A 461 -16.776 -1.999 5.796 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.351 -1.895 8.515 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.445 -0.900 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.281 0.783 7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -15.915 -0.188 6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.077 0.867 8.179 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.476 -0.768 8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.053 0.082 9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.432 2.136 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.657 1.024 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.029 2.010 6.599 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.003 -3.225 9.867 1.00 0.00 N ATOM 2165 CA PRO A 462 -18.997 -3.936 10.680 1.00 0.00 C ATOM 2166 C PRO A 462 -20.188 -3.037 11.082 1.00 0.00 C ATOM 2167 O PRO A 462 -20.080 -1.807 11.042 1.00 0.00 O ATOM 2168 CB PRO A 462 -18.222 -4.378 11.925 1.00 0.00 C ATOM 2169 CG PRO A 462 -17.187 -3.277 12.111 1.00 0.00 C ATOM 2170 CD PRO A 462 -16.853 -2.851 10.681 1.00 0.00 C ATOM 0 HA PRO A 462 -19.437 -4.765 10.126 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -18.875 -4.466 12.794 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -17.751 -5.351 11.780 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -17.586 -2.447 12.694 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -16.305 -3.641 12.637 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -16.670 -1.778 10.627 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -15.949 -3.347 10.328 1.00 0.00 H new ATOM 2178 N PRO A 463 -21.299 -3.616 11.586 1.00 0.00 N ATOM 2179 CA PRO A 463 -22.399 -2.854 12.193 1.00 0.00 C ATOM 2180 C PRO A 463 -22.013 -2.168 13.525 1.00 0.00 C ATOM 2181 O PRO A 463 -22.767 -1.333 14.029 1.00 0.00 O ATOM 2182 CB PRO A 463 -23.530 -3.871 12.383 1.00 0.00 C ATOM 2183 CG PRO A 463 -22.787 -5.194 12.569 1.00 0.00 C ATOM 2184 CD PRO A 463 -21.582 -5.045 11.646 1.00 0.00 C ATOM 0 HA PRO A 463 -22.692 -2.024 11.550 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -24.146 -3.630 13.250 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -24.194 -3.901 11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -22.485 -5.345 13.605 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -23.406 -6.047 12.290 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -20.725 -5.597 12.031 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -21.798 -5.442 10.654 1.00 0.00 H new ATOM 2192 N SER A 464 -20.840 -2.482 14.090 1.00 0.00 N ATOM 2193 CA SER A 464 -20.279 -1.905 15.322 1.00 0.00 C ATOM 2194 C SER A 464 -19.995 -0.394 15.257 1.00 0.00 C ATOM 2195 O SER A 464 -19.776 0.230 16.300 1.00 0.00 O ATOM 2196 CB SER A 464 -18.971 -2.629 15.678 1.00 0.00 C ATOM 2197 OG SER A 464 -19.157 -4.036 15.656 1.00 0.00 O ATOM 0 H SER A 464 -20.223 -3.183 13.679 1.00 0.00 H new ATOM 0 HA SER A 464 -21.047 -2.044 16.083 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.190 -2.349 14.971 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.633 -2.317 16.666 1.00 0.00 H new ATOM 0 HG SER A 464 -18.314 -4.481 15.883 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.006 0.211 14.062 1.00 0.00 N ATOM 2204 CA VAL A 465 -19.825 1.657 13.822 1.00 0.00 C ATOM 2205 C VAL A 465 -20.873 2.220 12.853 1.00 0.00 C ATOM 2206 O VAL A 465 -21.461 1.491 12.054 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.404 1.977 13.306 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.346 1.757 14.389 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.007 1.176 12.060 1.00 0.00 C ATOM 0 H VAL A 465 -20.147 -0.311 13.197 1.00 0.00 H new ATOM 0 HA VAL A 465 -19.962 2.144 14.787 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.441 3.031 13.029 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.360 1.992 13.988 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.556 2.405 15.240 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -17.367 0.716 14.712 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -16.998 1.453 11.755 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -18.037 0.110 12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -18.703 1.394 11.250 1.00 0.00 H new ATOM 2219 N SER A 466 -21.072 3.539 12.906 1.00 0.00 N ATOM 2220 CA SER A 466 -21.942 4.330 12.024 1.00 0.00 C ATOM 2221 C SER A 466 -21.239 5.623 11.565 1.00 0.00 C ATOM 2222 O SER A 466 -20.054 5.833 11.842 1.00 0.00 O ATOM 2223 CB SER A 466 -23.267 4.606 12.754 1.00 0.00 C ATOM 2224 OG SER A 466 -24.246 5.107 11.858 1.00 0.00 O ATOM 0 H SER A 466 -20.606 4.119 13.604 1.00 0.00 H new ATOM 0 HA SER A 466 -22.160 3.769 11.115 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.629 3.688 13.218 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.101 5.325 13.556 1.00 0.00 H new ATOM 0 HG SER A 466 -24.327 6.077 11.971 1.00 0.00 H new ATOM 2230 N GLU A 467 -21.952 6.502 10.860 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.475 7.809 10.373 1.00 0.00 C ATOM 2232 C GLU A 467 -20.807 8.627 11.489 1.00 0.00 C ATOM 2233 O GLU A 467 -19.682 9.102 11.339 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.661 8.567 9.748 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.238 9.817 8.967 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.470 10.621 8.514 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.037 10.322 7.437 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.879 11.565 9.233 1.00 0.00 O ATOM 0 H GLU A 467 -22.921 6.320 10.598 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.708 7.648 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.201 7.896 9.081 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.354 8.858 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.599 10.442 9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.648 9.526 8.098 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.476 8.736 12.640 1.00 0.00 N ATOM 2246 CA GLU A 468 -21.016 9.498 13.808 1.00 0.00 C ATOM 2247 C GLU A 468 -19.742 8.918 14.472 1.00 0.00 C ATOM 2248 O GLU A 468 -19.088 9.602 15.258 1.00 0.00 O ATOM 2249 CB GLU A 468 -22.190 9.594 14.801 1.00 0.00 C ATOM 2250 CG GLU A 468 -22.007 10.662 15.888 1.00 0.00 C ATOM 2251 CD GLU A 468 -23.310 10.843 16.694 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -23.523 10.109 17.691 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -24.132 11.726 16.345 1.00 0.00 O ATOM 0 H GLU A 468 -22.378 8.285 12.791 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.714 10.491 13.476 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -23.104 9.808 14.247 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.327 8.624 15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -21.196 10.373 16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.721 11.609 15.431 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.349 7.679 14.139 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.095 7.047 14.571 1.00 0.00 C ATOM 2262 C ASP A 469 -16.995 7.209 13.510 1.00 0.00 C ATOM 2263 O ASP A 469 -15.911 7.726 13.792 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.316 5.552 14.826 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.393 5.271 15.879 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -19.166 5.558 17.079 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.454 4.724 15.496 1.00 0.00 O ATOM 0 H ASP A 469 -19.913 7.072 13.544 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.778 7.541 15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.597 5.068 13.890 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.377 5.102 15.148 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.279 6.782 12.275 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.352 6.814 11.140 1.00 0.00 C ATOM 2274 C LEU A 470 -15.847 8.236 10.849 1.00 0.00 C ATOM 2275 O LEU A 470 -14.656 8.424 10.586 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.052 6.210 9.910 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.269 4.687 9.986 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.222 4.259 8.873 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -15.962 3.908 9.816 1.00 0.00 C ATOM 0 H LEU A 470 -18.189 6.392 12.031 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.472 6.221 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.019 6.697 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.461 6.437 9.023 1.00 0.00 H new ATOM 0 HG LEU A 470 -17.679 4.466 10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.379 3.181 8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.177 4.771 8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.792 4.519 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.165 2.839 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.524 4.139 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.265 4.190 10.605 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.709 9.257 10.989 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.300 10.671 10.879 1.00 0.00 C ATOM 2293 C LYS A 471 -15.206 11.052 11.866 1.00 0.00 C ATOM 2294 O LYS A 471 -14.346 11.861 11.530 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.509 11.610 10.949 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.136 11.812 12.335 1.00 0.00 C ATOM 2297 CD LYS A 471 -17.561 13.011 13.100 1.00 0.00 C ATOM 2298 CE LYS A 471 -17.966 14.346 12.459 1.00 0.00 C ATOM 2299 NZ LYS A 471 -17.635 15.501 13.331 1.00 0.00 N ATOM 0 H LYS A 471 -17.703 9.129 11.180 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.854 10.793 9.892 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.207 12.585 10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -18.278 11.227 10.278 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -19.212 11.946 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.988 10.909 12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -17.909 12.984 14.133 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -16.474 12.937 13.128 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -17.459 14.457 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.037 14.341 12.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -17.924 16.384 12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -18.139 15.408 14.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -16.610 15.521 13.506 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.209 10.464 13.066 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.236 10.813 14.108 1.00 0.00 C ATOM 2315 C VAL A 472 -12.930 10.068 13.846 1.00 0.00 C ATOM 2316 O VAL A 472 -11.846 10.626 14.004 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.740 10.494 15.531 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.747 10.959 16.606 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.072 11.191 15.826 1.00 0.00 C ATOM 0 H VAL A 472 -15.875 9.743 13.341 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.081 11.891 14.061 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.857 9.411 15.564 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.139 10.716 17.593 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.791 10.455 16.461 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.604 12.037 16.528 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.396 10.943 16.837 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.945 12.270 15.740 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.824 10.856 15.112 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.039 8.825 13.378 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.949 7.953 12.956 1.00 0.00 C ATOM 2331 C LEU A 473 -11.040 8.633 11.922 1.00 0.00 C ATOM 2332 O LEU A 473 -9.834 8.758 12.137 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.594 6.667 12.409 1.00 0.00 C ATOM 2334 CG LEU A 473 -11.772 5.421 12.727 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.008 4.978 14.170 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.190 4.309 11.779 1.00 0.00 C ATOM 0 H LEU A 473 -13.949 8.374 13.278 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.296 7.720 13.797 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.593 6.557 12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.712 6.755 11.329 1.00 0.00 H new ATOM 0 HG LEU A 473 -10.713 5.646 12.604 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -11.414 4.088 14.379 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -11.714 5.778 14.849 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.064 4.751 14.313 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -11.611 3.411 11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.251 4.097 11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.008 4.620 10.750 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.626 9.113 10.821 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.919 9.861 9.776 1.00 0.00 C ATOM 2350 C PHE A 474 -10.513 11.269 10.252 1.00 0.00 C ATOM 2351 O PHE A 474 -9.419 11.730 9.926 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.802 9.926 8.515 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.787 8.642 7.699 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.452 7.492 8.168 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.050 8.572 6.500 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.345 6.270 7.487 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.947 7.348 5.812 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.584 6.198 6.313 1.00 0.00 C ATOM 0 H PHE A 474 -12.620 8.991 10.627 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.992 9.339 9.538 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.828 10.148 8.810 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.465 10.751 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.052 7.552 9.064 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.565 9.455 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.846 5.391 7.865 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.377 7.292 4.896 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.486 5.257 5.791 1.00 0.00 H new ATOM 2368 N SER A 475 -11.338 11.943 11.068 1.00 0.00 N ATOM 2369 CA SER A 475 -11.000 13.246 11.675 1.00 0.00 C ATOM 2370 C SER A 475 -9.748 13.184 12.564 1.00 0.00 C ATOM 2371 O SER A 475 -8.937 14.112 12.558 1.00 0.00 O ATOM 2372 CB SER A 475 -12.189 13.811 12.461 1.00 0.00 C ATOM 2373 OG SER A 475 -11.920 15.098 12.993 1.00 0.00 O ATOM 0 H SER A 475 -12.263 11.601 11.328 1.00 0.00 H new ATOM 0 HA SER A 475 -10.770 13.919 10.849 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.060 13.865 11.808 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.441 13.130 13.274 1.00 0.00 H new ATOM 0 HG SER A 475 -12.705 15.420 13.484 1.00 0.00 H new ATOM 2379 N SER A 476 -9.521 12.064 13.266 1.00 0.00 N ATOM 2380 CA SER A 476 -8.363 11.862 14.160 1.00 0.00 C ATOM 2381 C SER A 476 -6.985 11.935 13.478 1.00 0.00 C ATOM 2382 O SER A 476 -5.966 12.049 14.162 1.00 0.00 O ATOM 2383 CB SER A 476 -8.488 10.535 14.922 1.00 0.00 C ATOM 2384 OG SER A 476 -9.636 10.528 15.757 1.00 0.00 O ATOM 0 H SER A 476 -10.145 11.258 13.230 1.00 0.00 H new ATOM 0 HA SER A 476 -8.400 12.708 14.847 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.546 9.709 14.213 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.595 10.374 15.526 1.00 0.00 H new ATOM 0 HG SER A 476 -10.444 10.563 15.203 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.933 11.927 12.144 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.724 12.162 11.354 1.00 0.00 C ATOM 2392 C ASN A 477 -5.222 13.625 11.385 1.00 0.00 C ATOM 2393 O ASN A 477 -4.024 13.880 11.241 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.063 11.730 9.925 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.808 11.609 9.086 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.113 10.605 9.124 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.453 12.629 8.337 1.00 0.00 N ATOM 0 H ASN A 477 -7.756 11.752 11.567 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.900 11.589 11.780 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.586 10.774 9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.740 12.455 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.596 12.583 7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.035 13.466 8.307 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.134 14.579 11.566 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.939 16.022 11.366 1.00 0.00 C ATOM 2406 C GLY A 478 -7.297 16.684 11.111 1.00 0.00 C ATOM 2407 O GLY A 478 -7.779 17.463 11.938 1.00 0.00 O ATOM 0 H GLY A 478 -7.081 14.358 11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.466 16.462 12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.272 16.197 10.522 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.969 16.277 10.030 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.427 16.151 10.013 1.00 0.00 C ATOM 2413 C GLY A 479 -10.151 17.192 9.171 1.00 0.00 C ATOM 2414 O GLY A 479 -11.095 17.834 9.634 1.00 0.00 O ATOM 0 H GLY A 479 -7.520 16.027 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.687 15.160 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.794 16.214 11.037 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.738 17.322 7.912 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.308 18.250 6.925 1.00 0.00 C ATOM 2420 C VAL A 480 -11.420 17.556 6.118 1.00 0.00 C ATOM 2421 O VAL A 480 -11.433 17.602 4.891 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.194 18.845 6.034 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -9.678 20.133 5.363 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -7.932 19.261 6.805 1.00 0.00 C ATOM 0 H VAL A 480 -8.971 16.767 7.533 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.773 19.090 7.442 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.957 18.046 5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -8.882 20.540 4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -10.549 19.916 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -9.948 20.862 6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -7.198 19.669 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -8.191 20.019 7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.510 18.391 7.309 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.338 16.841 6.778 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.394 16.043 6.125 1.00 0.00 C ATOM 2436 C VAL A 481 -14.396 16.952 5.386 1.00 0.00 C ATOM 2437 O VAL A 481 -15.261 17.573 6.006 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.112 15.097 7.118 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.124 14.191 6.397 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.128 14.174 7.851 1.00 0.00 C ATOM 0 H VAL A 481 -12.373 16.797 7.796 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.907 15.408 5.385 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.615 15.750 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.611 13.539 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.875 14.806 5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.605 13.584 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.677 13.528 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.594 13.561 7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.414 14.776 8.413 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.276 17.030 4.054 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.248 17.648 3.133 1.00 0.00 C ATOM 2452 C LYS A 482 -16.612 16.978 3.211 1.00 0.00 C ATOM 2453 O LYS A 482 -17.636 17.649 3.341 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.775 17.552 1.673 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.065 18.854 1.271 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.812 18.878 -0.236 1.00 0.00 C ATOM 2457 CE LYS A 482 -13.118 20.183 -0.642 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.865 20.242 -2.107 1.00 0.00 N ATOM 0 H LYS A 482 -13.466 16.649 3.565 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.327 18.690 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.098 16.706 1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.626 17.373 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.674 19.711 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.120 18.941 1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -13.194 18.026 -0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.756 18.780 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -13.736 21.031 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -12.173 20.274 -0.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.395 21.139 -2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.255 19.448 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.769 20.181 -2.618 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.607 15.664 3.016 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.770 14.915 2.570 1.00 0.00 C ATOM 2474 C GLY A 483 -17.792 13.480 3.070 1.00 0.00 C ATOM 2475 O GLY A 483 -16.808 12.940 3.574 1.00 0.00 O ATOM 0 H GLY A 483 -15.782 15.083 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.672 15.424 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.795 14.913 1.480 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.966 12.887 2.903 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.403 11.613 3.490 1.00 0.00 C ATOM 2481 C PHE A 484 -20.822 11.255 3.010 1.00 0.00 C ATOM 2482 O PHE A 484 -21.770 12.009 3.254 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.363 11.673 5.039 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.319 10.358 5.815 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.486 9.092 5.210 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.048 10.411 7.197 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.447 7.918 5.980 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -18.964 9.233 7.958 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.185 7.986 7.353 1.00 0.00 C ATOM 0 H PHE A 484 -19.690 13.304 2.318 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.713 10.837 3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.489 12.258 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.241 12.227 5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -19.645 9.026 4.144 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.903 11.368 7.676 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -19.620 6.960 5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.729 9.287 9.011 1.00 0.00 H new ATOM 0 HZ PHE A 484 -19.153 7.083 7.944 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.981 10.096 2.364 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.254 9.360 2.273 1.00 0.00 C ATOM 2501 C LYS A 485 -22.074 7.872 2.599 1.00 0.00 C ATOM 2502 O LYS A 485 -21.009 7.309 2.355 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.932 9.601 0.906 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.356 8.824 -0.292 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.292 8.887 -1.519 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.582 9.485 -2.736 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.501 9.757 -3.867 1.00 0.00 N ATOM 0 H LYS A 485 -20.215 9.630 1.878 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.930 9.752 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.988 9.349 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.877 10.666 0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.381 9.234 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.198 7.784 -0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.646 7.885 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -24.170 9.486 -1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -22.090 10.413 -2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -21.801 8.801 -3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -23.299 10.699 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.365 9.037 -4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -24.485 9.726 -3.530 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.123 7.222 3.100 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.232 5.759 3.106 1.00 0.00 C ATOM 2523 C PHE A 486 -23.806 5.243 1.776 1.00 0.00 C ATOM 2524 O PHE A 486 -24.514 5.957 1.059 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.086 5.290 4.294 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.244 4.800 5.454 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.718 5.714 6.385 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -22.955 3.427 5.582 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.925 5.254 7.450 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.164 2.968 6.650 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.654 3.881 7.590 1.00 0.00 C ATOM 0 H PHE A 486 -23.926 7.694 3.515 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.231 5.342 3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.719 6.112 4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.750 4.490 3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.924 6.769 6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -23.342 2.725 4.858 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.522 5.957 8.164 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -21.948 1.914 6.748 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.056 3.529 8.417 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.520 3.979 1.467 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.014 3.247 0.301 1.00 0.00 C ATOM 2543 C PHE A 487 -25.050 2.204 0.753 1.00 0.00 C ATOM 2544 O PHE A 487 -24.771 1.352 1.600 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.815 2.608 -0.418 1.00 0.00 C ATOM 2546 CG PHE A 487 -21.952 3.488 -1.312 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.174 4.873 -1.478 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -20.915 2.874 -2.037 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.402 5.610 -2.391 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.123 3.625 -2.919 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.379 4.985 -3.116 1.00 0.00 C ATOM 0 H PHE A 487 -22.908 3.410 2.051 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.514 3.915 -0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.167 2.171 0.342 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.193 1.786 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.941 5.368 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -20.727 1.818 -1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.598 6.662 -2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -19.311 3.149 -3.449 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.791 5.551 -3.823 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.267 2.299 0.211 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.423 1.457 0.551 1.00 0.00 C ATOM 2563 C GLN A 488 -27.327 0.020 -0.014 1.00 0.00 C ATOM 2564 O GLN A 488 -28.033 -0.878 0.454 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.689 2.177 0.041 1.00 0.00 C ATOM 2566 CG GLN A 488 -29.975 1.784 0.782 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.975 2.228 2.245 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.073 3.407 2.566 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.861 1.318 3.190 1.00 0.00 N ATOM 0 H GLN A 488 -26.485 2.991 -0.505 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.456 1.328 1.633 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.544 3.253 0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.814 1.962 -1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -30.832 2.226 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -30.100 0.702 0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -29.778 0.332 2.941 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -29.855 1.599 4.171 1.00 0.00 H new ATOM 2578 N LYS A 489 -26.451 -0.196 -1.007 1.00 0.00 N ATOM 2579 CA LYS A 489 -26.087 -1.496 -1.608 1.00 0.00 C ATOM 2580 C LYS A 489 -25.281 -2.418 -0.654 1.00 0.00 C ATOM 2581 O LYS A 489 -25.257 -2.225 0.561 1.00 0.00 O ATOM 2582 CB LYS A 489 -25.403 -1.252 -2.976 1.00 0.00 C ATOM 2583 CG LYS A 489 -24.083 -0.470 -2.878 1.00 0.00 C ATOM 2584 CD LYS A 489 -23.205 -0.575 -4.139 1.00 0.00 C ATOM 2585 CE LYS A 489 -23.849 0.009 -5.408 1.00 0.00 C ATOM 2586 NZ LYS A 489 -22.967 -0.177 -6.592 1.00 0.00 N ATOM 0 H LYS A 489 -25.945 0.576 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 489 -27.001 -2.063 -1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -25.211 -2.213 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.090 -0.707 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -24.306 0.580 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -23.517 -0.836 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -22.262 -0.061 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -22.967 -1.624 -4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -24.810 -0.474 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.048 1.071 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -23.426 0.226 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -22.060 0.305 -6.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -22.798 -1.192 -6.743 1.00 0.00 H new ATOM 2600 N ASP A 490 -24.691 -3.476 -1.214 1.00 0.00 N ATOM 2601 CA ASP A 490 -24.023 -4.603 -0.538 1.00 0.00 C ATOM 2602 C ASP A 490 -22.821 -4.222 0.377 1.00 0.00 C ATOM 2603 O ASP A 490 -22.380 -3.071 0.449 1.00 0.00 O ATOM 2604 CB ASP A 490 -23.620 -5.609 -1.638 1.00 0.00 C ATOM 2605 CG ASP A 490 -23.271 -7.026 -1.144 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -23.700 -7.417 -0.032 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -22.560 -7.756 -1.873 1.00 0.00 O ATOM 0 H ASP A 490 -24.663 -3.580 -2.228 1.00 0.00 H new ATOM 0 HA ASP A 490 -24.727 -5.038 0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -24.438 -5.684 -2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -22.761 -5.208 -2.175 1.00 0.00 H new ATOM 2612 N ARG A 491 -22.275 -5.225 1.079 1.00 0.00 N ATOM 2613 CA ARG A 491 -21.272 -5.144 2.154 1.00 0.00 C ATOM 2614 C ARG A 491 -21.769 -4.217 3.281 1.00 0.00 C ATOM 2615 O ARG A 491 -22.759 -4.563 3.931 1.00 0.00 O ATOM 2616 CB ARG A 491 -19.869 -4.872 1.543 1.00 0.00 C ATOM 2617 CG ARG A 491 -18.713 -5.549 2.302 1.00 0.00 C ATOM 2618 CD ARG A 491 -18.535 -7.012 1.861 1.00 0.00 C ATOM 2619 NE ARG A 491 -17.504 -7.707 2.655 1.00 0.00 N ATOM 2620 CZ ARG A 491 -16.696 -8.673 2.253 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -16.597 -9.080 1.022 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -15.908 -9.263 3.098 1.00 0.00 N ATOM 0 H ARG A 491 -22.544 -6.192 0.896 1.00 0.00 H new ATOM 0 HA ARG A 491 -21.139 -6.095 2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -19.862 -5.216 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -19.696 -3.796 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -17.788 -4.999 2.126 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -18.908 -5.511 3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -19.484 -7.538 1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -18.262 -7.042 0.806 1.00 0.00 H new ATOM 0 HE ARG A 491 -17.403 -7.408 3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -17.166 -8.647 0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -15.951 -9.832 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -15.910 -8.982 4.079 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -15.287 -10.008 2.782 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.155 -3.047 3.505 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.669 -1.932 4.339 1.00 0.00 C ATOM 2638 C LYS A 492 -20.981 -0.635 3.897 1.00 0.00 C ATOM 2639 O LYS A 492 -20.386 0.087 4.696 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.474 -2.251 5.841 1.00 0.00 C ATOM 2641 CG LYS A 492 -22.169 -1.232 6.768 1.00 0.00 C ATOM 2642 CD LYS A 492 -22.952 -1.880 7.920 1.00 0.00 C ATOM 2643 CE LYS A 492 -24.231 -2.547 7.390 1.00 0.00 C ATOM 2644 NZ LYS A 492 -25.067 -3.097 8.490 1.00 0.00 N ATOM 0 H LYS A 492 -20.245 -2.834 3.095 1.00 0.00 H new ATOM 0 HA LYS A 492 -22.742 -1.802 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.863 -3.248 6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -20.408 -2.272 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.418 -0.561 7.183 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.850 -0.621 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -22.328 -2.621 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -23.209 -1.125 8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -24.811 -1.820 6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -23.964 -3.349 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -25.920 -3.538 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -24.523 -3.810 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -25.344 -2.328 9.133 1.00 0.00 H new ATOM 2658 N MET A 493 -20.916 -0.448 2.579 1.00 0.00 N ATOM 2659 CA MET A 493 -20.015 0.510 1.950 1.00 0.00 C ATOM 2660 C MET A 493 -20.337 1.969 2.301 1.00 0.00 C ATOM 2661 O MET A 493 -21.452 2.330 2.690 1.00 0.00 O ATOM 2662 CB MET A 493 -19.978 0.291 0.430 1.00 0.00 C ATOM 2663 CG MET A 493 -19.188 -0.969 0.067 1.00 0.00 C ATOM 2664 SD MET A 493 -19.026 -1.229 -1.716 1.00 0.00 S ATOM 2665 CE MET A 493 -20.611 -2.008 -2.093 1.00 0.00 C ATOM 0 H MET A 493 -21.493 -0.963 1.914 1.00 0.00 H new ATOM 0 HA MET A 493 -19.021 0.323 2.357 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.995 0.207 0.048 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.526 1.157 -0.053 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.194 -0.905 0.509 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.678 -1.836 0.510 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.854 -1.848 -3.143 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.547 -3.078 -1.894 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.390 -1.569 -1.469 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.329 2.809 2.109 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.419 4.262 2.207 1.00 0.00 C ATOM 2677 C ALA A 494 -18.415 4.993 1.289 1.00 0.00 C ATOM 2678 O ALA A 494 -17.506 4.398 0.706 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.225 4.656 3.677 1.00 0.00 C ATOM 0 H ALA A 494 -18.391 2.487 1.872 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.404 4.574 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.288 5.740 3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.002 4.191 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.247 4.318 4.018 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.581 6.311 1.188 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.871 7.233 0.304 1.00 0.00 C ATOM 2687 C LEU A 495 -17.555 8.506 1.097 1.00 0.00 C ATOM 2688 O LEU A 495 -18.472 9.116 1.636 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.798 7.512 -0.907 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.139 7.592 -2.291 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.376 8.896 -2.418 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.241 6.409 -2.626 1.00 0.00 C ATOM 0 H LEU A 495 -19.267 6.798 1.765 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.929 6.825 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.557 6.730 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.317 8.453 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.948 7.554 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.909 8.950 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.063 9.733 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.606 8.944 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.816 6.545 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.437 6.344 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.827 5.490 -2.605 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.289 8.897 1.223 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.836 10.039 2.036 1.00 0.00 C ATOM 2706 C ILE A 496 -14.972 10.991 1.195 1.00 0.00 C ATOM 2707 O ILE A 496 -14.479 10.624 0.131 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.179 9.512 3.349 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.266 9.336 4.437 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.039 10.388 3.883 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.773 9.110 5.877 1.00 0.00 C ATOM 0 H ILE A 496 -15.522 8.418 0.751 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.678 10.653 2.357 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.722 8.555 3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.901 10.222 4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.895 8.491 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.640 9.948 4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.248 10.452 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.418 11.388 4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.630 9.002 6.542 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.167 8.205 5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.173 9.963 6.194 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.779 12.230 1.649 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.916 13.212 0.998 1.00 0.00 C ATOM 2725 C GLN A 497 -13.185 14.094 2.018 1.00 0.00 C ATOM 2726 O GLN A 497 -13.747 14.446 3.054 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.787 14.028 0.029 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.964 14.844 -0.973 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.818 15.353 -2.130 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.716 16.166 -1.971 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.556 14.900 -3.331 1.00 0.00 N ATOM 0 H GLN A 497 -15.227 12.584 2.494 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.126 12.709 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.446 13.352 -0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.424 14.702 0.602 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.504 15.690 -0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.153 14.229 -1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.807 14.221 -3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.101 15.226 -4.129 1.00 0.00 H new ATOM 2740 N MET A 498 -11.958 14.493 1.695 1.00 0.00 N ATOM 2741 CA MET A 498 -11.079 15.383 2.458 1.00 0.00 C ATOM 2742 C MET A 498 -10.773 16.679 1.686 1.00 0.00 C ATOM 2743 O MET A 498 -10.963 16.768 0.474 1.00 0.00 O ATOM 2744 CB MET A 498 -9.758 14.648 2.773 1.00 0.00 C ATOM 2745 CG MET A 498 -9.900 13.570 3.845 1.00 0.00 C ATOM 2746 SD MET A 498 -10.161 14.231 5.514 1.00 0.00 S ATOM 2747 CE MET A 498 -9.839 12.723 6.463 1.00 0.00 C ATOM 0 H MET A 498 -11.517 14.181 0.830 1.00 0.00 H new ATOM 0 HA MET A 498 -11.591 15.655 3.381 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.379 14.192 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.015 15.376 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.736 12.921 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.003 12.950 3.845 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.021 12.913 7.521 1.00 0.00 H new ATOM 0 HE2 MET A 498 -10.500 11.928 6.118 1.00 0.00 H new ATOM 0 HE3 MET A 498 -8.802 12.419 6.322 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.223 17.669 2.391 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.653 18.896 1.821 1.00 0.00 C ATOM 2759 C GLY A 499 -8.261 18.712 1.207 1.00 0.00 C ATOM 2760 O GLY A 499 -7.846 19.532 0.385 1.00 0.00 O ATOM 0 H GLY A 499 -10.159 17.640 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.329 19.276 1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.597 19.655 2.602 1.00 0.00 H new ATOM 2764 N SER A 500 -7.547 17.640 1.582 1.00 0.00 N ATOM 2765 CA SER A 500 -6.151 17.380 1.201 1.00 0.00 C ATOM 2766 C SER A 500 -5.869 15.898 0.926 1.00 0.00 C ATOM 2767 O SER A 500 -6.333 15.004 1.641 1.00 0.00 O ATOM 2768 CB SER A 500 -5.205 17.848 2.318 1.00 0.00 C ATOM 2769 OG SER A 500 -5.336 19.243 2.564 1.00 0.00 O ATOM 0 H SER A 500 -7.937 16.909 2.176 1.00 0.00 H new ATOM 0 HA SER A 500 -5.979 17.935 0.279 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.419 17.295 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.175 17.622 2.042 1.00 0.00 H new ATOM 0 HG SER A 500 -4.722 19.508 3.281 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.013 15.647 -0.074 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.462 14.312 -0.381 1.00 0.00 C ATOM 2777 C VAL A 501 -3.658 13.767 0.808 1.00 0.00 C ATOM 2778 O VAL A 501 -3.769 12.590 1.118 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.603 14.325 -1.666 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.169 12.909 -2.072 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.365 14.917 -2.859 1.00 0.00 C ATOM 0 H VAL A 501 -4.676 16.375 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.306 13.646 -0.561 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.735 14.939 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.567 12.959 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.580 12.465 -1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.052 12.296 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.725 14.907 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.258 14.322 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.655 15.943 -2.633 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.920 14.617 1.530 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.235 14.267 2.790 1.00 0.00 C ATOM 2793 C GLU A 502 -3.182 13.602 3.804 1.00 0.00 C ATOM 2794 O GLU A 502 -2.902 12.500 4.281 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.567 15.525 3.377 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.124 15.390 4.843 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.132 16.506 5.229 1.00 0.00 C ATOM 2798 OE1 GLU A 502 -0.561 17.671 5.413 1.00 0.00 O ATOM 2799 OE2 GLU A 502 1.085 16.222 5.357 1.00 0.00 O ATOM 0 H GLU A 502 -2.776 15.588 1.254 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.466 13.527 2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.697 15.775 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -2.262 16.361 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.996 15.433 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -0.659 14.416 4.997 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.312 14.245 4.113 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.322 13.692 5.024 1.00 0.00 C ATOM 2808 C GLU A 503 -5.859 12.350 4.519 1.00 0.00 C ATOM 2809 O GLU A 503 -5.898 11.382 5.277 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.481 14.674 5.242 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.099 15.960 5.980 1.00 0.00 C ATOM 2812 CD GLU A 503 -5.530 15.689 7.384 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.162 14.932 8.161 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -4.445 16.220 7.714 1.00 0.00 O ATOM 0 H GLU A 503 -4.553 15.163 3.740 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.827 13.526 5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.902 14.939 4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.267 14.169 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.361 16.507 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -6.977 16.600 6.065 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.226 12.268 3.237 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.717 11.029 2.634 1.00 0.00 C ATOM 2823 C ALA A 504 -5.691 9.872 2.655 1.00 0.00 C ATOM 2824 O ALA A 504 -6.047 8.730 2.952 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.165 11.357 1.212 1.00 0.00 C ATOM 0 H ALA A 504 -6.191 13.057 2.591 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.550 10.659 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.538 10.453 0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.957 12.105 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.320 11.747 0.645 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.413 10.151 2.366 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.325 9.159 2.304 1.00 0.00 C ATOM 2833 C VAL A 505 -3.069 8.593 3.695 1.00 0.00 C ATOM 2834 O VAL A 505 -3.073 7.379 3.895 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.056 9.807 1.711 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.759 9.036 1.988 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.184 9.950 0.188 1.00 0.00 C ATOM 0 H VAL A 505 -4.096 11.099 2.163 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.613 8.335 1.652 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.986 10.774 2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.081 9.563 1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.603 8.961 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.832 8.036 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.280 10.409 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.320 8.966 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.044 10.577 -0.048 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.871 9.478 4.667 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.558 9.109 6.042 1.00 0.00 C ATOM 2849 C GLN A 506 -3.760 8.448 6.745 1.00 0.00 C ATOM 2850 O GLN A 506 -3.565 7.514 7.523 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.029 10.344 6.769 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.727 10.878 6.140 1.00 0.00 C ATOM 2853 CD GLN A 506 0.511 10.054 6.481 1.00 0.00 C ATOM 2854 OE1 GLN A 506 1.096 9.393 5.635 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.972 10.064 7.714 1.00 0.00 N ATOM 0 H GLN A 506 -2.924 10.486 4.519 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.778 8.348 6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.787 11.127 6.750 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.850 10.098 7.816 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.844 10.907 5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.570 11.905 6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.496 10.610 8.432 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.805 9.526 7.951 1.00 0.00 H new ATOM 2864 N ALA A 507 -4.998 8.829 6.405 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.201 8.124 6.848 1.00 0.00 C ATOM 2866 C ALA A 507 -6.285 6.686 6.296 1.00 0.00 C ATOM 2867 O ALA A 507 -6.598 5.775 7.058 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.444 8.938 6.481 1.00 0.00 C ATOM 0 H ALA A 507 -5.191 9.637 5.813 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.148 8.026 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.337 8.408 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.398 9.912 6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.484 9.074 5.400 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.966 6.441 5.016 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.859 5.081 4.454 1.00 0.00 C ATOM 2876 C LEU A 508 -4.809 4.251 5.208 1.00 0.00 C ATOM 2877 O LEU A 508 -5.114 3.163 5.700 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.594 5.164 2.934 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.623 3.805 2.201 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.838 4.027 0.709 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.319 3.014 2.310 1.00 0.00 C ATOM 0 H LEU A 508 -5.774 7.179 4.339 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.804 4.555 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.339 5.821 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.621 5.628 2.773 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.427 3.245 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.858 3.065 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.786 4.542 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.025 4.634 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.418 2.072 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.504 3.595 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -4.104 2.810 3.359 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.589 4.787 5.317 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.444 4.228 6.052 1.00 0.00 C ATOM 2895 C ILE A 509 -2.828 3.830 7.489 1.00 0.00 C ATOM 2896 O ILE A 509 -2.440 2.755 7.951 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.287 5.259 5.985 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.642 5.223 4.579 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.203 5.121 7.069 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.242 6.444 4.311 1.00 0.00 C ATOM 0 H ILE A 509 -3.358 5.674 4.869 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.111 3.298 5.590 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.753 6.224 6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.045 4.317 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.426 5.173 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.555 5.891 6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.656 5.236 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.261 4.138 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.671 6.370 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.359 7.351 4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.044 6.481 5.048 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.604 4.661 8.191 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.099 4.381 9.542 1.00 0.00 C ATOM 2914 C ASP A 510 -5.240 3.343 9.577 1.00 0.00 C ATOM 2915 O ASP A 510 -5.196 2.411 10.384 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.515 5.702 10.217 1.00 0.00 C ATOM 2917 CG ASP A 510 -4.725 5.540 11.734 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -3.839 4.963 12.410 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.743 6.038 12.265 1.00 0.00 O ATOM 0 H ASP A 510 -3.911 5.564 7.830 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.283 3.925 10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.750 6.457 10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.436 6.066 9.761 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.268 3.483 8.727 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.577 2.868 8.917 1.00 0.00 C ATOM 2926 C LEU A 511 -7.901 1.638 8.047 1.00 0.00 C ATOM 2927 O LEU A 511 -8.788 0.889 8.455 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.650 3.964 8.768 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.480 5.158 9.730 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.520 6.235 9.442 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.593 4.722 11.189 1.00 0.00 C ATOM 0 H LEU A 511 -6.205 4.039 7.874 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.565 2.444 9.921 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.634 4.334 7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.632 3.519 8.931 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.482 5.565 9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.382 7.068 10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.403 6.589 8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.519 5.819 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.468 5.589 11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.573 4.278 11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.818 3.988 11.410 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.195 1.348 6.939 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.411 0.145 6.105 1.00 0.00 C ATOM 2945 C HIS A 512 -7.424 -1.191 6.889 1.00 0.00 C ATOM 2946 O HIS A 512 -8.053 -2.171 6.487 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.350 0.100 4.986 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.580 -1.042 4.025 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.432 -1.016 2.947 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.157 -2.339 4.182 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.581 -2.271 2.503 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.813 -3.113 3.216 1.00 0.00 N ATOM 0 H HIS A 512 -6.448 1.949 6.591 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.413 0.240 5.687 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.363 1.042 4.438 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.360 0.004 5.431 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.874 -0.185 2.553 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.449 -2.696 4.915 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.226 -2.565 1.688 1.00 0.00 H new ATOM 2960 N ASN A 513 -6.733 -1.227 8.023 1.00 0.00 N ATOM 2961 CA ASN A 513 -6.559 -2.381 8.902 1.00 0.00 C ATOM 2962 C ASN A 513 -7.212 -2.170 10.287 1.00 0.00 C ATOM 2963 O ASN A 513 -6.768 -2.764 11.272 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.047 -2.690 8.949 1.00 0.00 C ATOM 2965 CG ASN A 513 -4.721 -4.029 9.599 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -5.476 -4.989 9.535 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -3.569 -4.150 10.222 1.00 0.00 N ATOM 0 H ASN A 513 -6.249 -0.401 8.376 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.084 -3.253 8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -4.651 -2.682 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.539 -1.896 9.496 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -3.310 -5.040 10.648 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -2.934 -3.354 10.279 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.242 -1.311 10.417 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.863 -1.071 11.723 1.00 0.00 C ATOM 2976 C HIS A 514 -9.854 -2.205 12.042 1.00 0.00 C ATOM 2977 O HIS A 514 -11.040 -2.128 11.729 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.484 0.335 11.788 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.599 0.877 13.195 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.214 2.139 13.599 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.036 0.206 14.307 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.425 2.230 14.924 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -9.926 1.075 15.398 1.00 0.00 N ATOM 0 H HIS A 514 -8.651 -0.783 9.646 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.103 -1.088 12.504 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.880 1.019 11.192 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.475 0.308 11.335 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -10.400 -0.810 14.336 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.221 3.106 15.522 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.177 0.872 16.366 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.349 -3.292 12.628 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.102 -4.494 13.011 1.00 0.00 C ATOM 2993 C ASP A 515 -10.953 -4.265 14.280 1.00 0.00 C ATOM 2994 O ASP A 515 -10.750 -4.889 15.323 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.114 -5.669 13.135 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.817 -7.028 13.300 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -10.800 -7.292 12.567 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -9.337 -7.859 14.110 1.00 0.00 O ATOM 0 H ASP A 515 -8.358 -3.365 12.860 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.830 -4.739 12.237 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -8.480 -5.699 12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.460 -5.498 13.990 1.00 0.00 H new ATOM 3003 N LEU A 516 -11.907 -3.330 14.193 1.00 0.00 N ATOM 3004 CA LEU A 516 -12.888 -3.021 15.240 1.00 0.00 C ATOM 3005 C LEU A 516 -14.140 -3.930 15.214 1.00 0.00 C ATOM 3006 O LEU A 516 -14.949 -3.878 16.143 1.00 0.00 O ATOM 3007 CB LEU A 516 -13.210 -1.508 15.268 1.00 0.00 C ATOM 3008 CG LEU A 516 -13.446 -0.777 13.932 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.574 -1.385 13.107 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -13.777 0.687 14.210 1.00 0.00 C ATOM 0 H LEU A 516 -12.021 -2.748 13.363 1.00 0.00 H new ATOM 0 HA LEU A 516 -12.420 -3.262 16.195 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.100 -1.371 15.882 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -12.390 -1.005 15.780 1.00 0.00 H new ATOM 0 HG LEU A 516 -12.528 -0.875 13.352 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.689 -0.825 12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -14.337 -2.424 12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.504 -1.342 13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -13.945 1.208 13.267 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -14.677 0.747 14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -12.946 1.154 14.739 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.279 -4.799 14.205 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.161 -5.976 14.243 1.00 0.00 C ATOM 3024 C GLY A 517 -14.455 -7.214 14.820 1.00 0.00 C ATOM 3025 O GLY A 517 -13.265 -7.174 15.139 1.00 0.00 O ATOM 0 H GLY A 517 -13.774 -4.704 13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -16.041 -5.749 14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.512 -6.197 13.235 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.167 -8.342 14.942 1.00 0.00 N ATOM 3030 CA GLU A 518 -14.561 -9.627 15.365 1.00 0.00 C ATOM 3031 C GLU A 518 -13.577 -10.197 14.318 1.00 0.00 C ATOM 3032 O GLU A 518 -12.543 -10.766 14.671 1.00 0.00 O ATOM 3033 CB GLU A 518 -15.653 -10.644 15.751 1.00 0.00 C ATOM 3034 CG GLU A 518 -16.543 -11.114 14.594 1.00 0.00 C ATOM 3035 CD GLU A 518 -17.654 -12.053 15.104 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -17.427 -13.285 15.180 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -18.763 -11.563 15.431 1.00 0.00 O ATOM 0 H GLU A 518 -16.168 -8.398 14.755 1.00 0.00 H new ATOM 0 HA GLU A 518 -13.962 -9.425 16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -15.174 -11.515 16.198 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -16.286 -10.200 16.519 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -16.989 -10.251 14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -15.937 -11.631 13.850 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.878 -9.990 13.031 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.010 -10.214 11.864 1.00 0.00 C ATOM 3046 C ASN A 519 -13.171 -9.130 10.769 1.00 0.00 C ATOM 3047 O ASN A 519 -12.440 -9.124 9.774 1.00 0.00 O ATOM 3048 CB ASN A 519 -13.291 -11.621 11.297 1.00 0.00 C ATOM 3049 CG ASN A 519 -14.613 -11.714 10.544 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -15.659 -11.281 11.004 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -14.617 -12.278 9.357 1.00 0.00 N ATOM 0 H ASN A 519 -14.795 -9.638 12.756 1.00 0.00 H new ATOM 0 HA ASN A 519 -11.974 -10.143 12.197 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -12.479 -11.904 10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -13.295 -12.341 12.115 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -15.487 -12.351 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -13.750 -12.643 8.963 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.143 -8.227 10.927 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.446 -7.122 10.018 1.00 0.00 C ATOM 3060 C HIS A 520 -13.568 -5.902 10.326 1.00 0.00 C ATOM 3061 O HIS A 520 -13.856 -5.113 11.230 1.00 0.00 O ATOM 3062 CB HIS A 520 -15.941 -6.784 10.107 1.00 0.00 C ATOM 3063 CG HIS A 520 -16.802 -7.617 9.194 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.095 -7.308 7.887 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -17.435 -8.792 9.497 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -17.895 -8.272 7.402 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -18.130 -9.199 8.350 1.00 0.00 N ATOM 0 H HIS A 520 -14.769 -8.249 11.732 1.00 0.00 H new ATOM 0 HA HIS A 520 -14.220 -7.424 8.995 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.276 -6.922 11.135 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.082 -5.731 9.865 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -16.763 -6.490 7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.405 -9.310 10.444 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -18.292 -8.300 6.398 1.00 0.00 H new ATOM 3075 N HIS A 521 -12.497 -5.741 9.551 1.00 0.00 N ATOM 3076 CA HIS A 521 -11.759 -4.485 9.457 1.00 0.00 C ATOM 3077 C HIS A 521 -12.240 -3.665 8.257 1.00 0.00 C ATOM 3078 O HIS A 521 -12.550 -4.203 7.193 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.248 -4.738 9.397 1.00 0.00 C ATOM 3080 CG HIS A 521 -9.770 -5.360 8.108 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.062 -4.755 7.094 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.003 -6.654 7.738 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -8.842 -5.680 6.143 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -9.413 -6.852 6.484 1.00 0.00 N ATOM 0 H HIS A 521 -12.115 -6.485 8.967 1.00 0.00 H new ATOM 0 HA HIS A 521 -11.956 -3.903 10.358 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -9.728 -3.792 9.544 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -9.968 -5.388 10.226 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.759 -3.781 7.069 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -10.545 -7.392 8.310 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.286 -5.508 5.233 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.288 -2.347 8.435 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.670 -1.416 7.370 1.00 0.00 C ATOM 3094 C LEU A 522 -11.557 -1.261 6.338 1.00 0.00 C ATOM 3095 O LEU A 522 -10.544 -0.614 6.576 1.00 0.00 O ATOM 3096 CB LEU A 522 -13.172 -0.068 7.901 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.355 0.637 8.993 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -12.321 2.148 8.767 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.042 0.370 10.333 1.00 0.00 C ATOM 0 H LEU A 522 -12.064 -1.892 9.320 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.524 -1.861 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -13.252 0.613 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -14.181 -0.218 8.286 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.333 0.259 8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.736 2.621 9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.866 2.361 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.337 2.541 8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.484 0.859 11.132 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.058 0.764 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.074 -0.704 10.518 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.770 -1.866 5.175 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.925 -1.767 3.980 1.00 0.00 C ATOM 3113 C ARG A 523 -11.138 -0.408 3.326 1.00 0.00 C ATOM 3114 O ARG A 523 -12.136 -0.151 2.649 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.250 -2.934 3.044 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.700 -4.254 3.602 1.00 0.00 C ATOM 3117 CD ARG A 523 -10.708 -5.319 2.508 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.026 -5.954 2.295 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.313 -7.242 2.395 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -11.478 -8.122 2.866 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -13.475 -7.686 2.031 1.00 0.00 N ATOM 0 H ARG A 523 -12.578 -2.471 5.028 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.868 -1.838 4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.329 -3.011 2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.823 -2.745 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -9.686 -4.108 3.973 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.305 -4.583 4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -10.379 -4.866 1.573 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -9.981 -6.091 2.762 1.00 0.00 H new ATOM 0 HE ARG A 523 -12.796 -5.334 2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -10.552 -7.830 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -11.749 -9.104 2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -14.175 -7.041 1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -13.689 -8.680 2.111 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.188 0.477 3.601 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.134 1.874 3.139 1.00 0.00 C ATOM 3137 C VAL A 524 -9.397 1.952 1.810 1.00 0.00 C ATOM 3138 O VAL A 524 -8.369 1.302 1.621 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.443 2.782 4.182 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.315 4.241 3.708 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.235 2.752 5.494 1.00 0.00 C ATOM 0 H VAL A 524 -9.387 0.234 4.184 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.156 2.228 3.007 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.436 2.392 4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.823 4.832 4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.725 4.276 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.307 4.649 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.747 3.393 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.248 3.112 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.274 1.730 5.872 1.00 0.00 H new ATOM 3151 N SER A 525 -9.906 2.770 0.899 1.00 0.00 N ATOM 3152 CA SER A 525 -9.274 3.127 -0.367 1.00 0.00 C ATOM 3153 C SER A 525 -9.568 4.579 -0.740 1.00 0.00 C ATOM 3154 O SER A 525 -10.428 5.232 -0.151 1.00 0.00 O ATOM 3155 CB SER A 525 -9.767 2.174 -1.457 1.00 0.00 C ATOM 3156 OG SER A 525 -8.992 0.992 -1.392 1.00 0.00 O ATOM 0 H SER A 525 -10.811 3.224 1.026 1.00 0.00 H new ATOM 0 HA SER A 525 -8.193 3.033 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.823 1.945 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.672 2.638 -2.439 1.00 0.00 H new ATOM 0 HG SER A 525 -8.596 0.909 -0.500 1.00 0.00 H new ATOM 3162 N PHE A 526 -8.860 5.079 -1.743 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.235 6.277 -2.493 1.00 0.00 C ATOM 3164 C PHE A 526 -10.439 5.988 -3.406 1.00 0.00 C ATOM 3165 O PHE A 526 -10.728 4.841 -3.762 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.046 6.834 -3.283 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.762 6.964 -2.483 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.652 7.950 -1.487 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.681 6.093 -2.722 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.477 8.055 -0.723 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.508 6.191 -1.956 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.410 7.169 -0.952 1.00 0.00 C ATOM 0 H PHE A 526 -7.990 4.657 -2.067 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.533 7.046 -1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.861 6.187 -4.140 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.315 7.814 -3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.473 8.629 -1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.755 5.346 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.394 8.816 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.684 5.517 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.513 7.240 -0.355 1.00 0.00 H new ATOM 3182 N SER A 527 -11.145 7.046 -3.796 1.00 0.00 N ATOM 3183 CA SER A 527 -12.350 6.958 -4.618 1.00 0.00 C ATOM 3184 C SER A 527 -12.061 7.155 -6.100 1.00 0.00 C ATOM 3185 O SER A 527 -11.809 8.266 -6.578 1.00 0.00 O ATOM 3186 CB SER A 527 -13.397 7.967 -4.162 1.00 0.00 C ATOM 3187 OG SER A 527 -14.596 7.762 -4.878 1.00 0.00 O ATOM 0 H SER A 527 -10.893 8.002 -3.547 1.00 0.00 H new ATOM 0 HA SER A 527 -12.738 5.948 -4.486 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.578 7.860 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.034 8.982 -4.324 1.00 0.00 H new ATOM 0 HG SER A 527 -15.213 8.503 -4.702 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.158 6.056 -6.845 1.00 0.00 N ATOM 3194 CA LYS A 528 -12.389 6.012 -8.294 1.00 0.00 C ATOM 3195 C LYS A 528 -13.689 6.708 -8.779 1.00 0.00 C ATOM 3196 O LYS A 528 -13.912 6.741 -9.992 1.00 0.00 O ATOM 3197 CB LYS A 528 -12.254 4.537 -8.738 1.00 0.00 C ATOM 3198 CG LYS A 528 -13.537 3.691 -8.798 1.00 0.00 C ATOM 3199 CD LYS A 528 -13.177 2.195 -8.730 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.410 1.284 -8.750 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.838 0.957 -10.134 1.00 0.00 N ATOM 0 H LYS A 528 -12.074 5.124 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.632 6.620 -8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -11.797 4.525 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -11.558 4.044 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.196 3.954 -7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.081 3.902 -9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.531 1.943 -9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.605 2.005 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.189 0.362 -8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.230 1.772 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.748 0.455 -10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.944 1.835 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.122 0.352 -10.585 1.00 0.00 H new ATOM 3215 N SER A 529 -14.523 7.287 -7.895 1.00 0.00 N ATOM 3216 CA SER A 529 -15.836 7.878 -8.221 1.00 0.00 C ATOM 3217 C SER A 529 -16.050 9.212 -7.471 1.00 0.00 C ATOM 3218 O SER A 529 -15.080 9.890 -7.118 1.00 0.00 O ATOM 3219 CB SER A 529 -16.952 6.862 -7.932 1.00 0.00 C ATOM 3220 OG SER A 529 -16.747 5.645 -8.645 1.00 0.00 O ATOM 0 H SER A 529 -14.295 7.359 -6.903 1.00 0.00 H new ATOM 0 HA SER A 529 -15.865 8.114 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.990 6.656 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.916 7.290 -8.209 1.00 0.00 H new ATOM 0 HG SER A 529 -17.472 5.019 -8.439 1.00 0.00 H new ATOM 3226 N THR A 530 -17.299 9.655 -7.279 1.00 0.00 N ATOM 3227 CA THR A 530 -17.673 10.955 -6.677 1.00 0.00 C ATOM 3228 C THR A 530 -18.794 10.828 -5.632 1.00 0.00 C ATOM 3229 O THR A 530 -19.390 9.756 -5.463 1.00 0.00 O ATOM 3230 CB THR A 530 -18.089 11.962 -7.769 1.00 0.00 C ATOM 3231 OG1 THR A 530 -19.135 11.441 -8.563 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.932 12.332 -8.696 1.00 0.00 C ATOM 0 H THR A 530 -18.113 9.101 -7.547 1.00 0.00 H new ATOM 0 HA THR A 530 -16.786 11.321 -6.160 1.00 0.00 H new ATOM 0 HB THR A 530 -18.418 12.857 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.384 12.097 -9.247 1.00 0.00 H new ATOM 0 HG21 THR A 530 -17.279 13.043 -9.446 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.129 12.783 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.561 11.435 -9.191 1.00 0.00 H new ATOM 3240 N ILE A 531 -19.073 11.928 -4.912 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.131 12.075 -3.891 1.00 0.00 C ATOM 3242 C ILE A 531 -21.342 12.792 -4.512 1.00 0.00 C ATOM 3243 O ILE A 531 -21.203 13.963 -4.937 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.650 12.783 -2.587 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.181 13.266 -2.525 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.018 11.955 -1.343 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.099 12.181 -2.483 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.416 12.159 -4.599 1.00 0.00 O ATOM 0 H ILE A 531 -18.538 12.788 -5.032 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.421 11.073 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 531 -20.204 13.721 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.994 13.899 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -18.067 13.894 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.672 12.470 -0.447 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.100 11.832 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.544 10.976 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.116 12.649 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.242 11.558 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -17.169 11.563 -3.378 1.00 0.00 H new