USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=38 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 460 ASN : amide:sc= 0.43 X(o=1.8,f=1.5) USER MOD Set 1.2: A 513 ASN : amide:sc= 1.17 K(o=1.8,f=-2.5) USER MOD Set 1.3: A 521 HIS : no HE2:sc= 0.157 K(o=1.8,f=-6.1!) USER MOD Set 2.1: A 455 THR OG1 : rot 160:sc= 0.545 USER MOD Set 2.2: A 497 GLN : amide:sc= 0.603 K(o=1.1,f=0.46) USER MOD Set 3.1: A 365 GLN : amide:sc= 0.446 K(o=0.89,f=0.39) USER MOD Set 3.2: A 436 HIS : no HE2:sc= 0.448 K(o=0.89,f=-3.1) USER MOD Set 4.1: A 352 GLN : amide:sc= 0.834 X(o=1.6,f=1.3) USER MOD Set 4.2: A 430 TYR OH : rot 180:sc= 0.734 USER MOD Set 5.1: A 368 LYS NZ :NH3+ 176:sc= 1.14 (180deg=0) USER MOD Set 5.2: A 427 THR OG1 : rot 140:sc= 0.977 USER MOD Set 6.1: A 350 THR OG1 : rot 180:sc= 1.21 USER MOD Set 6.2: A 353 SER OG : rot -77:sc= 1.14 USER MOD Set 7.1: A 343 ASN : amide:sc= 2.09 K(o=4.1,f=-5) USER MOD Set 7.2: A 402 LYS NZ :NH3+ -167:sc= 2.04 (180deg=0.623) USER MOD Set 8.1: A 342 SER OG : rot -170:sc= -0.0135 USER MOD Set 8.2: A 376 ASN : amide:sc= -1.33! X(o=-1.3!,f=-1) USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0.027) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= 2.02 K(o=2,f=-3.2!) USER MOD Single : A 361 TYR OH : rot 180:sc=-0.00845 USER MOD Single : A 372 ASN : amide:sc= 0.703 K(o=0.7,f=0) USER MOD Single : A 373 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.348) USER MOD Single : A 374 LYS NZ :NH3+ 138:sc= 0.0354 (180deg=-0.0512) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 381 MET CE :methyl -121:sc= -0.142 (180deg=-0.182) USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 388 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 391 MET CE :methyl 159:sc= 0 (180deg=-0.385) USER MOD Single : A 392 SER OG : rot 73:sc= 1.14 USER MOD Single : A 393 HIS : no HE2:sc= -0.941 K(o=-0.94,f=-0.24) USER MOD Single : A 395 ASN : amide:sc= 0.0933 K(o=0.093,f=-1.6) USER MOD Single : A 397 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HE2:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot -70:sc=-0.00123 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-1) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=0) 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 432 ASN : amide:sc= 0.915 K(o=0.91,f=-0.019) USER MOD Single : A 433 SER OG : rot -130:sc= 0.258 USER MOD Single : A 447 GLN : amide:sc= 0.562 K(o=0.56,f=-0.015) USER MOD Single : A 448 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.6) USER MOD Single : A 453 SER OG : rot 68:sc= 0.129 USER MOD Single : A 457 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-1.1!) USER MOD Single : A 459 SER OG : rot 180:sc= -0.0062 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -161:sc= 1.02 (180deg=0.515) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 75:sc= 1.24 USER MOD Single : A 477 ASN : amide:sc= 1.17 K(o=1.2,f=-0.19) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -115:sc= 1.16 (180deg=-0.101) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) 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 -169:sc= -0.0215 (180deg=-0.212) USER MOD Single : A 498 MET CE :methyl -178:sc= -0.241 (180deg=-0.247) USER MOD Single : A 500 SER OG : rot 180:sc=-0.00254 USER MOD Single : A 506 GLN : amide:sc= 0.0593 X(o=0.059,f=0) USER MOD Single : A 512 HIS : no HD1:sc= -0.592 X(o=-0.59,f=-0.77) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 520 HIS : no HE2:sc= 0.648 K(o=0.65,f=-2.8!) USER MOD Single : A 525 SER OG : rot 26:sc= 0.0362 USER MOD Single : A 527 SER OG : rot 35:sc= 0.142 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0.00821 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.963 -9.224 -12.052 1.00 0.00 N ATOM 155 CA ASN A 336 12.574 -7.805 -11.995 1.00 0.00 C ATOM 156 C ASN A 336 11.412 -7.443 -11.031 1.00 0.00 C ATOM 157 O ASN A 336 10.993 -6.285 -10.997 1.00 0.00 O ATOM 158 CB ASN A 336 12.300 -7.316 -13.435 1.00 0.00 C ATOM 159 CG ASN A 336 10.991 -7.816 -14.039 1.00 0.00 C ATOM 160 OD1 ASN A 336 10.441 -8.845 -13.676 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.452 -7.105 -15.003 1.00 0.00 N ATOM 0 HA ASN A 336 13.417 -7.277 -11.549 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.293 -6.226 -13.439 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.124 -7.632 -14.075 1.00 0.00 H new ATOM 0 HD21 ASN A 336 9.584 -7.414 -15.440 1.00 0.00 H new ATOM 0 HD22 ASN A 336 10.902 -6.244 -15.315 1.00 0.00 H new ATOM 168 N SER A 337 10.876 -8.392 -10.256 1.00 0.00 N ATOM 169 CA SER A 337 9.812 -8.194 -9.259 1.00 0.00 C ATOM 170 C SER A 337 10.239 -7.457 -7.980 1.00 0.00 C ATOM 171 O SER A 337 9.368 -6.973 -7.253 1.00 0.00 O ATOM 172 CB SER A 337 9.201 -9.548 -8.885 1.00 0.00 C ATOM 173 OG SER A 337 10.194 -10.412 -8.354 1.00 0.00 O ATOM 0 H SER A 337 11.184 -9.363 -10.307 1.00 0.00 H new ATOM 0 HA SER A 337 9.084 -7.542 -9.742 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.406 -9.405 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.747 -10.004 -9.765 1.00 0.00 H new ATOM 0 HG SER A 337 9.787 -11.272 -8.118 1.00 0.00 H new ATOM 179 N VAL A 338 11.541 -7.344 -7.681 1.00 0.00 N ATOM 180 CA VAL A 338 12.027 -6.523 -6.551 1.00 0.00 C ATOM 181 C VAL A 338 12.038 -5.015 -6.855 1.00 0.00 C ATOM 182 O VAL A 338 12.102 -4.584 -8.010 1.00 0.00 O ATOM 183 CB VAL A 338 13.405 -6.949 -6.033 1.00 0.00 C ATOM 184 CG1 VAL A 338 13.321 -8.253 -5.233 1.00 0.00 C ATOM 185 CG2 VAL A 338 14.412 -7.100 -7.160 1.00 0.00 C ATOM 0 H VAL A 338 12.282 -7.810 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 338 11.297 -6.709 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 338 13.749 -6.153 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 338 14.315 -8.528 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.658 -8.114 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.930 -9.046 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 338 15.375 -7.403 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 338 14.062 -7.858 -7.861 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.522 -6.148 -7.679 1.00 0.00 H new ATOM 195 N LEU A 339 11.995 -4.211 -5.791 1.00 0.00 N ATOM 196 CA LEU A 339 11.815 -2.759 -5.822 1.00 0.00 C ATOM 197 C LEU A 339 12.577 -2.088 -4.661 1.00 0.00 C ATOM 198 O LEU A 339 12.352 -2.429 -3.495 1.00 0.00 O ATOM 199 CB LEU A 339 10.291 -2.523 -5.762 1.00 0.00 C ATOM 200 CG LEU A 339 9.736 -1.276 -6.458 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.977 -0.034 -5.623 1.00 0.00 C ATOM 202 CD2 LEU A 339 10.277 -1.034 -7.870 1.00 0.00 C ATOM 0 H LEU A 339 12.089 -4.571 -4.841 1.00 0.00 H new ATOM 0 HA LEU A 339 12.227 -2.310 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.799 -3.395 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.999 -2.479 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 339 8.669 -1.475 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.573 0.836 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.483 -0.143 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 339 11.048 0.099 -5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.828 -0.130 -8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 339 11.360 -0.915 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.029 -1.884 -8.505 1.00 0.00 H new ATOM 214 N LEU A 340 13.495 -1.164 -4.963 1.00 0.00 N ATOM 215 CA LEU A 340 14.330 -0.461 -3.983 1.00 0.00 C ATOM 216 C LEU A 340 13.514 0.692 -3.380 1.00 0.00 C ATOM 217 O LEU A 340 13.093 1.596 -4.108 1.00 0.00 O ATOM 218 CB LEU A 340 15.599 0.061 -4.685 1.00 0.00 C ATOM 219 CG LEU A 340 16.679 0.794 -3.837 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.396 2.294 -3.813 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.822 0.329 -2.390 1.00 0.00 C ATOM 0 H LEU A 340 13.683 -0.876 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 340 14.635 -1.132 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.081 -0.788 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.282 0.742 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 340 17.616 0.547 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.157 2.798 -3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.414 2.684 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.414 2.472 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.602 0.909 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.877 0.473 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.089 -0.728 -2.372 1.00 0.00 H new ATOM 233 N VAL A 341 13.294 0.684 -2.065 1.00 0.00 N ATOM 234 CA VAL A 341 12.692 1.812 -1.327 1.00 0.00 C ATOM 235 C VAL A 341 13.740 2.431 -0.401 1.00 0.00 C ATOM 236 O VAL A 341 14.372 1.724 0.382 1.00 0.00 O ATOM 237 CB VAL A 341 11.451 1.390 -0.515 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.564 2.602 -0.218 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.582 0.355 -1.235 1.00 0.00 C ATOM 0 H VAL A 341 13.529 -0.110 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 341 12.358 2.546 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 341 11.841 0.946 0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.693 2.284 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.130 3.335 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.236 3.051 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.726 0.101 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.231 0.769 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.170 -0.543 -1.428 1.00 0.00 H new ATOM 249 N SER A 342 13.926 3.748 -0.469 1.00 0.00 N ATOM 250 CA SER A 342 14.941 4.480 0.290 1.00 0.00 C ATOM 251 C SER A 342 14.418 5.790 0.894 1.00 0.00 C ATOM 252 O SER A 342 13.313 6.251 0.596 1.00 0.00 O ATOM 253 CB SER A 342 16.167 4.748 -0.595 1.00 0.00 C ATOM 254 OG SER A 342 16.892 3.555 -0.813 1.00 0.00 O ATOM 0 H SER A 342 13.362 4.351 -1.068 1.00 0.00 H new ATOM 0 HA SER A 342 15.224 3.847 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 342 15.849 5.166 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.810 5.489 -0.121 1.00 0.00 H new ATOM 0 HG SER A 342 17.748 3.766 -1.241 1.00 0.00 H new ATOM 260 N ASN A 343 15.223 6.407 1.763 1.00 0.00 N ATOM 261 CA ASN A 343 14.908 7.620 2.530 1.00 0.00 C ATOM 262 C ASN A 343 13.649 7.493 3.424 1.00 0.00 C ATOM 263 O ASN A 343 13.064 8.492 3.839 1.00 0.00 O ATOM 264 CB ASN A 343 14.894 8.823 1.560 1.00 0.00 C ATOM 265 CG ASN A 343 15.139 10.153 2.253 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.082 10.328 3.009 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.336 11.154 1.984 1.00 0.00 N ATOM 0 H ASN A 343 16.160 6.058 1.962 1.00 0.00 H new ATOM 0 HA ASN A 343 15.692 7.787 3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.656 8.673 0.795 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.932 8.859 1.049 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.502 12.068 2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.545 11.019 1.354 1.00 0.00 H new ATOM 274 N LEU A 344 13.219 6.261 3.729 1.00 0.00 N ATOM 275 CA LEU A 344 12.119 5.937 4.642 1.00 0.00 C ATOM 276 C LEU A 344 12.604 5.976 6.104 1.00 0.00 C ATOM 277 O LEU A 344 13.354 5.100 6.526 1.00 0.00 O ATOM 278 CB LEU A 344 11.486 4.592 4.213 1.00 0.00 C ATOM 279 CG LEU A 344 12.410 3.348 4.200 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.107 2.327 5.296 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.299 2.623 2.863 1.00 0.00 C ATOM 0 H LEU A 344 13.649 5.428 3.327 1.00 0.00 H new ATOM 0 HA LEU A 344 11.330 6.686 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.649 4.384 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.073 4.717 3.212 1.00 0.00 H new ATOM 0 HG LEU A 344 13.411 3.741 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 344 12.799 1.489 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.220 2.797 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.085 1.965 5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 344 12.953 1.751 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.269 2.303 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.596 3.296 2.058 1.00 0.00 H new ATOM 293 N ASN A 345 12.237 7.012 6.867 1.00 0.00 N ATOM 294 CA ASN A 345 12.675 7.230 8.256 1.00 0.00 C ATOM 295 C ASN A 345 12.150 6.135 9.227 1.00 0.00 C ATOM 296 O ASN A 345 10.965 6.167 9.587 1.00 0.00 O ATOM 297 CB ASN A 345 12.334 8.663 8.716 1.00 0.00 C ATOM 298 CG ASN A 345 10.870 9.071 8.703 1.00 0.00 C ATOM 299 OD1 ASN A 345 10.121 8.825 7.767 1.00 0.00 O ATOM 300 ND2 ASN A 345 10.435 9.786 9.713 1.00 0.00 N ATOM 0 H ASN A 345 11.611 7.743 6.529 1.00 0.00 H new ATOM 0 HA ASN A 345 13.760 7.133 8.282 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.710 8.790 9.731 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.884 9.360 8.083 1.00 0.00 H new ATOM 0 HD21 ASN A 345 9.476 10.134 9.716 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.055 9.994 10.496 1.00 0.00 H new ATOM 307 N PRO A 346 12.981 5.164 9.676 1.00 0.00 N ATOM 308 CA PRO A 346 12.530 3.979 10.433 1.00 0.00 C ATOM 309 C PRO A 346 11.808 4.270 11.758 1.00 0.00 C ATOM 310 O PRO A 346 11.072 3.429 12.274 1.00 0.00 O ATOM 311 CB PRO A 346 13.789 3.172 10.730 1.00 0.00 C ATOM 312 CG PRO A 346 14.776 3.600 9.655 1.00 0.00 C ATOM 313 CD PRO A 346 14.424 5.073 9.463 1.00 0.00 C ATOM 0 HA PRO A 346 11.789 3.461 9.823 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.171 3.386 11.728 1.00 0.00 H new ATOM 0 HB3 PRO A 346 13.594 2.101 10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.810 3.467 9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 346 14.650 3.028 8.736 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.965 5.701 10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.695 5.414 8.464 1.00 0.00 H new ATOM 321 N GLU A 347 12.013 5.466 12.313 1.00 0.00 N ATOM 322 CA GLU A 347 11.351 6.007 13.501 1.00 0.00 C ATOM 323 C GLU A 347 9.823 6.098 13.344 1.00 0.00 C ATOM 324 O GLU A 347 9.105 6.024 14.346 1.00 0.00 O ATOM 325 CB GLU A 347 11.943 7.403 13.815 1.00 0.00 C ATOM 326 CG GLU A 347 12.209 8.256 12.558 1.00 0.00 C ATOM 327 CD GLU A 347 12.400 9.753 12.842 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.147 10.128 13.776 1.00 0.00 O ATOM 329 OE2 GLU A 347 11.799 10.562 12.091 1.00 0.00 O ATOM 0 H GLU A 347 12.687 6.123 11.920 1.00 0.00 H new ATOM 0 HA GLU A 347 11.535 5.320 14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.258 7.940 14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.877 7.278 14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.099 7.876 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 347 11.376 8.132 11.866 1.00 0.00 H new ATOM 336 N ARG A 348 9.326 6.260 12.106 1.00 0.00 N ATOM 337 CA ARG A 348 7.917 6.578 11.810 1.00 0.00 C ATOM 338 C ARG A 348 7.295 5.787 10.651 1.00 0.00 C ATOM 339 O ARG A 348 6.066 5.736 10.566 1.00 0.00 O ATOM 340 CB ARG A 348 7.769 8.097 11.584 1.00 0.00 C ATOM 341 CG ARG A 348 8.296 8.903 12.779 1.00 0.00 C ATOM 342 CD ARG A 348 7.932 10.394 12.751 1.00 0.00 C ATOM 343 NE ARG A 348 9.097 11.204 12.363 1.00 0.00 N ATOM 344 CZ ARG A 348 9.167 12.469 12.010 1.00 0.00 C ATOM 345 NH1 ARG A 348 8.123 13.246 11.935 1.00 0.00 N ATOM 346 NH2 ARG A 348 10.337 12.961 11.736 1.00 0.00 N ATOM 0 H ARG A 348 9.901 6.172 11.268 1.00 0.00 H new ATOM 0 HA ARG A 348 7.350 6.261 12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.311 8.385 10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.720 8.339 11.416 1.00 0.00 H new ATOM 0 HG2 ARG A 348 7.906 8.464 13.697 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.381 8.807 12.815 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.116 10.561 12.048 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.576 10.706 13.733 1.00 0.00 H new ATOM 0 HE ARG A 348 9.988 10.708 12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.197 12.879 12.156 1.00 0.00 H new ATOM 0 HH12 ARG A 348 8.232 14.221 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 348 11.166 12.370 11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 348 10.427 13.939 11.459 1.00 0.00 H new ATOM 360 N VAL A 349 8.094 5.142 9.793 1.00 0.00 N ATOM 361 CA VAL A 349 7.579 4.203 8.764 1.00 0.00 C ATOM 362 C VAL A 349 7.465 2.781 9.331 1.00 0.00 C ATOM 363 O VAL A 349 8.116 2.454 10.327 1.00 0.00 O ATOM 364 CB VAL A 349 8.466 4.263 7.505 1.00 0.00 C ATOM 365 CG1 VAL A 349 9.832 3.620 7.740 1.00 0.00 C ATOM 366 CG2 VAL A 349 7.824 3.629 6.264 1.00 0.00 C ATOM 0 H VAL A 349 9.108 5.248 9.784 1.00 0.00 H new ATOM 0 HA VAL A 349 6.573 4.506 8.473 1.00 0.00 H new ATOM 0 HB VAL A 349 8.588 5.328 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 349 10.426 3.684 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.347 4.144 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.699 2.573 8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 349 8.508 3.710 5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 349 7.613 2.578 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 349 6.895 4.148 6.030 1.00 0.00 H new ATOM 376 N THR A 350 6.661 1.917 8.701 1.00 0.00 N ATOM 377 CA THR A 350 6.446 0.522 9.135 1.00 0.00 C ATOM 378 C THR A 350 6.359 -0.463 7.962 1.00 0.00 C ATOM 379 O THR A 350 5.924 -0.080 6.864 1.00 0.00 O ATOM 380 CB THR A 350 5.161 0.382 9.973 1.00 0.00 C ATOM 381 OG1 THR A 350 4.039 0.782 9.219 1.00 0.00 O ATOM 382 CG2 THR A 350 5.171 1.201 11.260 1.00 0.00 C ATOM 0 H THR A 350 6.132 2.165 7.865 1.00 0.00 H new ATOM 0 HA THR A 350 7.319 0.274 9.738 1.00 0.00 H new ATOM 0 HB THR A 350 5.109 -0.672 10.245 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.229 0.687 9.762 1.00 0.00 H new ATOM 0 HG21 THR A 350 4.233 1.050 11.795 1.00 0.00 H new ATOM 0 HG22 THR A 350 6.002 0.881 11.888 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.285 2.258 11.018 1.00 0.00 H new ATOM 390 N PRO A 351 6.661 -1.758 8.201 1.00 0.00 N ATOM 391 CA PRO A 351 6.330 -2.843 7.274 1.00 0.00 C ATOM 392 C PRO A 351 4.875 -2.782 6.795 1.00 0.00 C ATOM 393 O PRO A 351 4.624 -2.900 5.602 1.00 0.00 O ATOM 394 CB PRO A 351 6.615 -4.147 8.033 1.00 0.00 C ATOM 395 CG PRO A 351 7.659 -3.748 9.072 1.00 0.00 C ATOM 396 CD PRO A 351 7.294 -2.301 9.400 1.00 0.00 C ATOM 0 HA PRO A 351 6.929 -2.766 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.714 -4.540 8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 351 6.991 -4.923 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.611 -4.385 9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.671 -3.828 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.617 -2.254 10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.181 -1.726 9.666 1.00 0.00 H new ATOM 404 N GLN A 352 3.927 -2.559 7.713 1.00 0.00 N ATOM 405 CA GLN A 352 2.489 -2.449 7.447 1.00 0.00 C ATOM 406 C GLN A 352 2.096 -1.262 6.551 1.00 0.00 C ATOM 407 O GLN A 352 1.213 -1.425 5.713 1.00 0.00 O ATOM 408 CB GLN A 352 1.729 -2.359 8.785 1.00 0.00 C ATOM 409 CG GLN A 352 1.503 -3.735 9.434 1.00 0.00 C ATOM 410 CD GLN A 352 0.284 -4.458 8.854 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.858 -4.171 9.189 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.459 -5.419 7.973 1.00 0.00 N ATOM 0 H GLN A 352 4.151 -2.446 8.702 1.00 0.00 H new ATOM 0 HA GLN A 352 2.213 -3.346 6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.288 -1.725 9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 352 0.765 -1.878 8.619 1.00 0.00 H new ATOM 0 HG2 GLN A 352 2.390 -4.352 9.291 1.00 0.00 H new ATOM 0 HG3 GLN A 352 1.371 -3.610 10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 352 1.401 -5.676 7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.348 -5.908 7.584 1.00 0.00 H new ATOM 421 N SER A 353 2.702 -0.079 6.696 1.00 0.00 N ATOM 422 CA SER A 353 2.311 1.115 5.924 1.00 0.00 C ATOM 423 C SER A 353 2.811 0.990 4.489 1.00 0.00 C ATOM 424 O SER A 353 2.035 1.135 3.542 1.00 0.00 O ATOM 425 CB SER A 353 2.805 2.419 6.571 1.00 0.00 C ATOM 426 OG SER A 353 4.175 2.368 6.924 1.00 0.00 O ATOM 0 H SER A 353 3.472 0.082 7.345 1.00 0.00 H new ATOM 0 HA SER A 353 1.222 1.167 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 353 2.642 3.247 5.881 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.212 2.625 7.462 1.00 0.00 H new ATOM 0 HG SER A 353 4.282 1.844 7.745 1.00 0.00 H new ATOM 432 N LEU A 354 4.076 0.590 4.343 1.00 0.00 N ATOM 433 CA LEU A 354 4.660 0.139 3.081 1.00 0.00 C ATOM 434 C LEU A 354 3.793 -0.941 2.401 1.00 0.00 C ATOM 435 O LEU A 354 3.365 -0.771 1.257 1.00 0.00 O ATOM 436 CB LEU A 354 6.078 -0.374 3.391 1.00 0.00 C ATOM 437 CG LEU A 354 7.091 0.732 3.745 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.396 0.097 4.221 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.410 1.631 2.551 1.00 0.00 C ATOM 0 H LEU A 354 4.738 0.571 5.119 1.00 0.00 H new ATOM 0 HA LEU A 354 4.706 0.964 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.023 -1.079 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.448 -0.926 2.527 1.00 0.00 H new ATOM 0 HG LEU A 354 6.637 1.341 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.112 0.880 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.203 -0.513 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.806 -0.530 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.128 2.394 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.834 1.030 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.496 2.111 2.202 1.00 0.00 H new ATOM 451 N PHE A 355 3.492 -2.025 3.116 1.00 0.00 N ATOM 452 CA PHE A 355 2.661 -3.137 2.656 1.00 0.00 C ATOM 453 C PHE A 355 1.244 -2.733 2.235 1.00 0.00 C ATOM 454 O PHE A 355 0.773 -3.236 1.223 1.00 0.00 O ATOM 455 CB PHE A 355 2.595 -4.208 3.746 1.00 0.00 C ATOM 456 CG PHE A 355 1.497 -5.225 3.560 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.576 -6.181 2.532 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.379 -5.200 4.413 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.573 -7.154 2.400 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.614 -6.182 4.292 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.502 -7.173 3.305 1.00 0.00 C ATOM 0 H PHE A 355 3.834 -2.157 4.068 1.00 0.00 H new ATOM 0 HA PHE A 355 3.139 -3.524 1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.552 -4.729 3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.460 -3.719 4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.408 -6.167 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.286 -4.426 5.160 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.627 -7.885 1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.464 -6.176 4.958 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.245 -7.954 3.240 1.00 0.00 H new ATOM 471 N ILE A 356 0.544 -1.858 2.965 1.00 0.00 N ATOM 472 CA ILE A 356 -0.798 -1.378 2.582 1.00 0.00 C ATOM 473 C ILE A 356 -0.738 -0.586 1.267 1.00 0.00 C ATOM 474 O ILE A 356 -1.560 -0.806 0.375 1.00 0.00 O ATOM 475 CB ILE A 356 -1.438 -0.589 3.754 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.891 -1.575 4.856 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.647 0.248 3.302 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.150 -0.914 6.219 1.00 0.00 C ATOM 0 H ILE A 356 0.888 -1.460 3.839 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.451 -2.229 2.388 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.681 0.095 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.802 -2.077 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.129 -2.345 4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.060 0.782 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.330 0.966 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.408 -0.410 2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.464 -1.672 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.236 -0.436 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.935 -0.164 6.117 1.00 0.00 H new ATOM 490 N LEU A 357 0.244 0.310 1.115 1.00 0.00 N ATOM 491 CA LEU A 357 0.409 1.156 -0.078 1.00 0.00 C ATOM 492 C LEU A 357 0.695 0.328 -1.348 1.00 0.00 C ATOM 493 O LEU A 357 -0.160 0.204 -2.236 1.00 0.00 O ATOM 494 CB LEU A 357 1.516 2.190 0.200 1.00 0.00 C ATOM 495 CG LEU A 357 1.118 3.288 1.202 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.361 4.105 1.545 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.048 4.231 0.649 1.00 0.00 C ATOM 0 H LEU A 357 0.958 0.472 1.826 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.528 1.677 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.396 1.670 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.803 2.659 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 357 0.701 2.799 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.097 4.889 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.114 3.453 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.761 4.557 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.194 4.985 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.423 4.720 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.848 3.661 0.405 1.00 0.00 H new ATOM 509 N PHE A 358 1.883 -0.283 -1.417 1.00 0.00 N ATOM 510 CA PHE A 358 2.267 -1.236 -2.469 1.00 0.00 C ATOM 511 C PHE A 358 1.207 -2.354 -2.626 1.00 0.00 C ATOM 512 O PHE A 358 0.882 -2.769 -3.739 1.00 0.00 O ATOM 513 CB PHE A 358 3.670 -1.786 -2.152 1.00 0.00 C ATOM 514 CG PHE A 358 4.831 -0.836 -2.446 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.271 0.109 -1.494 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.502 -0.920 -3.681 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.369 0.947 -1.776 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.592 -0.080 -3.966 1.00 0.00 C ATOM 519 CZ PHE A 358 7.034 0.846 -3.009 1.00 0.00 C ATOM 0 H PHE A 358 2.621 -0.127 -0.730 1.00 0.00 H new ATOM 0 HA PHE A 358 2.308 -0.729 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.705 -2.059 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.820 -2.702 -2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.763 0.190 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.175 -1.639 -4.418 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.699 1.668 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.090 -0.147 -4.922 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.883 1.479 -3.220 1.00 0.00 H new ATOM 529 N GLY A 359 0.583 -2.753 -1.515 1.00 0.00 N ATOM 530 CA GLY A 359 -0.661 -3.508 -1.371 1.00 0.00 C ATOM 531 C GLY A 359 -1.786 -3.137 -2.325 1.00 0.00 C ATOM 532 O GLY A 359 -2.301 -4.008 -3.021 1.00 0.00 O ATOM 0 H GLY A 359 0.979 -2.532 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.436 -4.567 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.022 -3.382 -0.350 1.00 0.00 H new ATOM 536 N VAL A 360 -2.192 -1.863 -2.342 1.00 0.00 N ATOM 537 CA VAL A 360 -3.350 -1.360 -3.097 1.00 0.00 C ATOM 538 C VAL A 360 -2.977 -1.226 -4.570 1.00 0.00 C ATOM 539 O VAL A 360 -3.816 -1.433 -5.447 1.00 0.00 O ATOM 540 CB VAL A 360 -3.845 -0.023 -2.498 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.810 0.756 -3.399 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.584 -0.305 -1.182 1.00 0.00 C ATOM 0 H VAL A 360 -1.713 -1.131 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.175 -2.068 -3.022 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.952 0.587 -2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.107 1.679 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.316 0.994 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.694 0.149 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.936 0.634 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.436 -0.957 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.906 -0.792 -0.481 1.00 0.00 H new ATOM 552 N TYR A 361 -1.702 -0.946 -4.850 1.00 0.00 N ATOM 553 CA TYR A 361 -1.205 -0.868 -6.222 1.00 0.00 C ATOM 554 C TYR A 361 -1.058 -2.222 -6.952 1.00 0.00 C ATOM 555 O TYR A 361 -1.232 -2.272 -8.168 1.00 0.00 O ATOM 556 CB TYR A 361 0.107 -0.088 -6.193 1.00 0.00 C ATOM 557 CG TYR A 361 -0.055 1.355 -5.765 1.00 0.00 C ATOM 558 CD1 TYR A 361 -0.949 2.202 -6.450 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.627 1.827 -4.631 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.210 3.495 -5.964 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.356 3.112 -4.132 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.560 3.950 -4.798 1.00 0.00 C ATOM 563 OH TYR A 361 -0.806 5.191 -4.316 1.00 0.00 O ATOM 0 H TYR A 361 -0.993 -0.769 -4.139 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.959 -0.354 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.800 -0.584 -5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.558 -0.116 -7.185 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.435 1.857 -7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.360 1.202 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -1.906 4.138 -6.482 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.851 3.458 -3.236 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.274 5.339 -3.506 1.00 0.00 H new ATOM 573 N GLY A 362 -0.779 -3.324 -6.247 1.00 0.00 N ATOM 574 CA GLY A 362 -0.657 -4.659 -6.862 1.00 0.00 C ATOM 575 C GLY A 362 -0.193 -5.788 -5.932 1.00 0.00 C ATOM 576 O GLY A 362 -0.324 -6.963 -6.275 1.00 0.00 O ATOM 0 H GLY A 362 -0.631 -3.321 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -1.625 -4.934 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 362 0.042 -4.591 -7.695 1.00 0.00 H new ATOM 580 N ASP A 363 0.299 -5.438 -4.740 1.00 0.00 N ATOM 581 CA ASP A 363 0.558 -6.291 -3.574 1.00 0.00 C ATOM 582 C ASP A 363 1.943 -6.968 -3.538 1.00 0.00 C ATOM 583 O ASP A 363 2.686 -7.006 -4.524 1.00 0.00 O ATOM 584 CB ASP A 363 -0.619 -7.259 -3.298 1.00 0.00 C ATOM 585 CG ASP A 363 -1.046 -7.230 -1.828 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.173 -7.261 -0.936 1.00 0.00 O ATOM 587 OD2 ASP A 363 -2.251 -7.061 -1.539 1.00 0.00 O ATOM 0 H ASP A 363 0.548 -4.468 -4.549 1.00 0.00 H new ATOM 0 HA ASP A 363 0.612 -5.603 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.467 -6.990 -3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.328 -8.273 -3.572 1.00 0.00 H new ATOM 592 N VAL A 364 2.311 -7.459 -2.352 1.00 0.00 N ATOM 593 CA VAL A 364 3.695 -7.738 -1.932 1.00 0.00 C ATOM 594 C VAL A 364 3.842 -9.199 -1.512 1.00 0.00 C ATOM 595 O VAL A 364 3.120 -9.680 -0.641 1.00 0.00 O ATOM 596 CB VAL A 364 4.131 -6.810 -0.776 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.656 -6.855 -0.613 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.725 -5.343 -0.979 1.00 0.00 C ATOM 0 H VAL A 364 1.630 -7.683 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 364 4.344 -7.545 -2.786 1.00 0.00 H new ATOM 0 HB VAL A 364 3.618 -7.183 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.954 -6.198 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.968 -7.875 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.131 -6.524 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.064 -4.751 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.182 -4.962 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.640 -5.274 -1.060 1.00 0.00 H new ATOM 608 N GLN A 365 4.791 -9.914 -2.120 1.00 0.00 N ATOM 609 CA GLN A 365 5.117 -11.290 -1.738 1.00 0.00 C ATOM 610 C GLN A 365 6.014 -11.320 -0.496 1.00 0.00 C ATOM 611 O GLN A 365 5.674 -11.995 0.478 1.00 0.00 O ATOM 612 CB GLN A 365 5.730 -12.062 -2.920 1.00 0.00 C ATOM 613 CG GLN A 365 4.839 -12.040 -4.176 1.00 0.00 C ATOM 614 CD GLN A 365 3.369 -12.359 -3.887 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.993 -13.480 -3.571 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.488 -11.381 -3.965 1.00 0.00 N ATOM 0 H GLN A 365 5.355 -9.556 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 365 4.191 -11.799 -1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.702 -11.633 -3.163 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.903 -13.096 -2.622 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.905 -11.056 -4.641 1.00 0.00 H new ATOM 0 HG3 GLN A 365 5.224 -12.760 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.790 -10.443 -4.227 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.505 -11.563 -3.763 1.00 0.00 H new ATOM 625 N ARG A 366 7.106 -10.538 -0.466 1.00 0.00 N ATOM 626 CA ARG A 366 7.811 -10.243 0.800 1.00 0.00 C ATOM 627 C ARG A 366 8.549 -8.908 0.831 1.00 0.00 C ATOM 628 O ARG A 366 9.084 -8.434 -0.170 1.00 0.00 O ATOM 629 CB ARG A 366 8.722 -11.413 1.225 1.00 0.00 C ATOM 630 CG ARG A 366 9.817 -11.842 0.246 1.00 0.00 C ATOM 631 CD ARG A 366 10.638 -12.947 0.931 1.00 0.00 C ATOM 632 NE ARG A 366 11.496 -13.687 -0.012 1.00 0.00 N ATOM 633 CZ ARG A 366 11.178 -14.747 -0.729 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.991 -15.290 -0.705 1.00 0.00 N ATOM 635 NH2 ARG A 366 12.087 -15.293 -1.479 1.00 0.00 N ATOM 0 H ARG A 366 7.518 -10.102 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 366 7.020 -10.133 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.199 -11.144 2.167 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.089 -12.278 1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 366 9.380 -12.208 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 366 10.453 -10.996 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 366 11.259 -12.503 1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.961 -13.645 1.423 1.00 0.00 H new ATOM 0 HE ARG A 366 12.448 -13.338 -0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.261 -14.894 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.794 -16.110 -1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 366 13.028 -14.901 -1.506 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.859 -16.114 -2.041 1.00 0.00 H new ATOM 649 N VAL A 367 8.581 -8.320 2.022 1.00 0.00 N ATOM 650 CA VAL A 367 9.328 -7.105 2.379 1.00 0.00 C ATOM 651 C VAL A 367 10.703 -7.501 2.931 1.00 0.00 C ATOM 652 O VAL A 367 10.821 -8.537 3.584 1.00 0.00 O ATOM 653 CB VAL A 367 8.525 -6.316 3.439 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.254 -5.079 3.971 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.178 -5.831 2.881 1.00 0.00 C ATOM 0 H VAL A 367 8.059 -8.695 2.814 1.00 0.00 H new ATOM 0 HA VAL A 367 9.471 -6.476 1.500 1.00 0.00 H new ATOM 0 HB VAL A 367 8.387 -7.028 4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.629 -4.578 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.193 -5.381 4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.460 -4.396 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.641 -5.281 3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.352 -5.179 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.584 -6.689 2.568 1.00 0.00 H new ATOM 665 N LYS A 368 11.726 -6.664 2.723 1.00 0.00 N ATOM 666 CA LYS A 368 13.002 -6.661 3.456 1.00 0.00 C ATOM 667 C LYS A 368 13.376 -5.211 3.803 1.00 0.00 C ATOM 668 O LYS A 368 13.530 -4.397 2.898 1.00 0.00 O ATOM 669 CB LYS A 368 14.060 -7.400 2.611 1.00 0.00 C ATOM 670 CG LYS A 368 15.488 -7.352 3.162 1.00 0.00 C ATOM 671 CD LYS A 368 15.717 -8.162 4.445 1.00 0.00 C ATOM 672 CE LYS A 368 16.174 -9.593 4.139 1.00 0.00 C ATOM 673 NZ LYS A 368 16.444 -10.332 5.396 1.00 0.00 N ATOM 0 H LYS A 368 11.688 -5.937 2.008 1.00 0.00 H new ATOM 0 HA LYS A 368 12.930 -7.195 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.760 -8.444 2.515 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.061 -6.975 1.607 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.170 -7.717 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.752 -6.312 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.467 -7.664 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.795 -8.191 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.407 -10.111 3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.073 -9.570 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.687 -11.318 5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.238 -9.885 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.597 -10.312 5.999 1.00 0.00 H new ATOM 687 N ILE A 369 13.498 -4.884 5.092 1.00 0.00 N ATOM 688 CA ILE A 369 13.860 -3.571 5.668 1.00 0.00 C ATOM 689 C ILE A 369 15.124 -3.786 6.505 1.00 0.00 C ATOM 690 O ILE A 369 15.269 -4.829 7.145 1.00 0.00 O ATOM 691 CB ILE A 369 12.700 -3.015 6.527 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.457 -2.679 5.669 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.118 -1.744 7.293 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.158 -2.795 6.470 1.00 0.00 C ATOM 0 H ILE A 369 13.335 -5.578 5.822 1.00 0.00 H new ATOM 0 HA ILE A 369 14.046 -2.836 4.885 1.00 0.00 H new ATOM 0 HB ILE A 369 12.448 -3.804 7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.551 -1.667 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.416 -3.351 4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.277 -1.383 7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 369 13.954 -1.975 7.953 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.419 -0.974 6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.312 -2.550 5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.049 -3.814 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.187 -2.103 7.312 1.00 0.00 H new ATOM 706 N LEU A 370 16.084 -2.860 6.457 1.00 0.00 N ATOM 707 CA LEU A 370 17.470 -3.224 6.785 1.00 0.00 C ATOM 708 C LEU A 370 17.871 -3.022 8.257 1.00 0.00 C ATOM 709 O LEU A 370 17.219 -2.325 9.038 1.00 0.00 O ATOM 710 CB LEU A 370 18.400 -2.552 5.762 1.00 0.00 C ATOM 711 CG LEU A 370 18.510 -3.317 4.416 1.00 0.00 C ATOM 712 CD1 LEU A 370 17.339 -4.236 4.020 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.540 -2.313 3.276 1.00 0.00 C ATOM 0 H LEU A 370 15.939 -1.883 6.203 1.00 0.00 H new ATOM 0 HA LEU A 370 17.572 -4.305 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.040 -1.542 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.395 -2.457 6.197 1.00 0.00 H new ATOM 0 HG LEU A 370 19.400 -3.928 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 370 17.553 -4.704 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 370 17.209 -5.008 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.425 -3.647 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.617 -2.843 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.625 -1.721 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.400 -1.654 3.394 1.00 0.00 H new ATOM 725 N PHE A 371 18.970 -3.688 8.612 1.00 0.00 N ATOM 726 CA PHE A 371 19.520 -3.931 9.955 1.00 0.00 C ATOM 727 C PHE A 371 20.004 -2.698 10.742 1.00 0.00 C ATOM 728 O PHE A 371 20.429 -2.829 11.892 1.00 0.00 O ATOM 729 CB PHE A 371 20.692 -4.915 9.787 1.00 0.00 C ATOM 730 CG PHE A 371 21.950 -4.296 9.185 1.00 0.00 C ATOM 731 CD1 PHE A 371 22.016 -3.987 7.809 1.00 0.00 C ATOM 732 CD2 PHE A 371 23.058 -4.008 10.007 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.167 -3.389 7.270 1.00 0.00 C ATOM 734 CE2 PHE A 371 24.211 -3.410 9.467 1.00 0.00 C ATOM 735 CZ PHE A 371 24.265 -3.096 8.098 1.00 0.00 C ATOM 0 H PHE A 371 19.560 -4.115 7.898 1.00 0.00 H new ATOM 0 HA PHE A 371 18.695 -4.314 10.556 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.939 -5.337 10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.369 -5.742 9.154 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.177 -4.212 7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 371 23.022 -4.248 11.059 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.209 -3.154 6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 371 25.055 -3.192 10.105 1.00 0.00 H new ATOM 0 HZ PHE A 371 25.147 -2.631 7.683 1.00 0.00 H new ATOM 745 N ASN A 372 20.004 -1.510 10.135 1.00 0.00 N ATOM 746 CA ASN A 372 20.542 -0.273 10.707 1.00 0.00 C ATOM 747 C ASN A 372 19.704 0.950 10.293 1.00 0.00 C ATOM 748 O ASN A 372 18.862 0.875 9.395 1.00 0.00 O ATOM 749 CB ASN A 372 22.027 -0.148 10.275 1.00 0.00 C ATOM 750 CG ASN A 372 23.003 -0.270 11.434 1.00 0.00 C ATOM 751 OD1 ASN A 372 23.883 0.557 11.620 1.00 0.00 O ATOM 752 ND2 ASN A 372 22.889 -1.294 12.251 1.00 0.00 N ATOM 0 H ASN A 372 19.617 -1.377 9.201 1.00 0.00 H new ATOM 0 HA ASN A 372 20.489 -0.309 11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 372 22.250 -0.920 9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 372 22.176 0.814 9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 372 23.533 -1.395 13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 372 22.156 -1.987 12.101 1.00 0.00 H new ATOM 759 N LYS A 373 19.983 2.107 10.903 1.00 0.00 N ATOM 760 CA LYS A 373 19.340 3.419 10.661 1.00 0.00 C ATOM 761 C LYS A 373 19.590 4.040 9.266 1.00 0.00 C ATOM 762 O LYS A 373 19.428 5.247 9.096 1.00 0.00 O ATOM 763 CB LYS A 373 19.702 4.376 11.818 1.00 0.00 C ATOM 764 CG LYS A 373 21.191 4.768 11.871 1.00 0.00 C ATOM 765 CD LYS A 373 21.586 5.572 13.121 1.00 0.00 C ATOM 766 CE LYS A 373 21.043 7.013 13.167 1.00 0.00 C ATOM 767 NZ LYS A 373 19.687 7.108 13.777 1.00 0.00 N ATOM 0 H LYS A 373 20.704 2.164 11.622 1.00 0.00 H new ATOM 0 HA LYS A 373 18.264 3.244 10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 373 19.102 5.282 11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 373 19.428 3.906 12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 373 21.796 3.862 11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 373 21.433 5.354 10.984 1.00 0.00 H new ATOM 0 HD2 LYS A 373 21.234 5.039 14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 373 22.674 5.607 13.183 1.00 0.00 H new ATOM 0 HE2 LYS A 373 21.734 7.637 13.733 1.00 0.00 H new ATOM 0 HE3 LYS A 373 21.008 7.414 12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 19.579 8.033 14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 18.965 7.005 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 19.570 6.352 14.482 1.00 0.00 H new ATOM 781 N LYS A 374 19.976 3.237 8.266 1.00 0.00 N ATOM 782 CA LYS A 374 20.301 3.631 6.879 1.00 0.00 C ATOM 783 C LYS A 374 19.093 4.022 6.012 1.00 0.00 C ATOM 784 O LYS A 374 19.297 4.470 4.890 1.00 0.00 O ATOM 785 CB LYS A 374 21.135 2.516 6.198 1.00 0.00 C ATOM 786 CG LYS A 374 22.448 3.021 5.565 1.00 0.00 C ATOM 787 CD LYS A 374 22.607 2.709 4.064 1.00 0.00 C ATOM 788 CE LYS A 374 21.676 3.498 3.133 1.00 0.00 C ATOM 789 NZ LYS A 374 21.865 4.967 3.224 1.00 0.00 N ATOM 0 H LYS A 374 20.078 2.232 8.407 1.00 0.00 H new ATOM 0 HA LYS A 374 20.886 4.547 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.370 1.748 6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.529 2.042 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.510 4.100 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.287 2.580 6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.639 2.908 3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.433 1.644 3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.846 3.179 2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 374 20.641 3.256 3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.840 5.380 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.104 5.380 3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.784 5.172 3.666 1.00 0.00 H new ATOM 803 N GLU A 375 17.861 3.890 6.516 1.00 0.00 N ATOM 804 CA GLU A 375 16.611 4.385 5.900 1.00 0.00 C ATOM 805 C GLU A 375 16.227 3.633 4.605 1.00 0.00 C ATOM 806 O GLU A 375 15.761 4.252 3.642 1.00 0.00 O ATOM 807 CB GLU A 375 16.671 5.921 5.677 1.00 0.00 C ATOM 808 CG GLU A 375 17.193 6.735 6.869 1.00 0.00 C ATOM 809 CD GLU A 375 17.268 8.235 6.549 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.098 8.654 5.709 1.00 0.00 O ATOM 811 OE2 GLU A 375 16.507 9.030 7.150 1.00 0.00 O ATOM 0 H GLU A 375 17.694 3.415 7.403 1.00 0.00 H new ATOM 0 HA GLU A 375 15.812 4.174 6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.306 6.122 4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.671 6.275 5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.541 6.579 7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.182 6.374 7.150 1.00 0.00 H new ATOM 818 N ASN A 376 16.488 2.320 4.507 1.00 0.00 N ATOM 819 CA ASN A 376 16.371 1.535 3.262 1.00 0.00 C ATOM 820 C ASN A 376 15.598 0.200 3.412 1.00 0.00 C ATOM 821 O ASN A 376 15.587 -0.445 4.469 1.00 0.00 O ATOM 822 CB ASN A 376 17.785 1.259 2.703 1.00 0.00 C ATOM 823 CG ASN A 376 18.506 2.412 2.016 1.00 0.00 C ATOM 824 OD1 ASN A 376 19.522 2.202 1.381 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.086 3.647 2.126 1.00 0.00 N ATOM 0 H ASN A 376 16.792 1.761 5.304 1.00 0.00 H new ATOM 0 HA ASN A 376 15.781 2.140 2.574 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.411 0.913 3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.711 0.437 1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.608 4.404 1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 376 17.237 3.852 2.653 1.00 0.00 H new ATOM 832 N ALA A 377 15.011 -0.232 2.290 1.00 0.00 N ATOM 833 CA ALA A 377 14.272 -1.474 2.067 1.00 0.00 C ATOM 834 C ALA A 377 14.326 -1.934 0.584 1.00 0.00 C ATOM 835 O ALA A 377 14.748 -1.204 -0.316 1.00 0.00 O ATOM 836 CB ALA A 377 12.826 -1.257 2.536 1.00 0.00 C ATOM 0 H ALA A 377 15.046 0.332 1.441 1.00 0.00 H new ATOM 0 HA ALA A 377 14.736 -2.276 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.252 -2.170 2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.822 -1.002 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.376 -0.444 1.965 1.00 0.00 H new ATOM 842 N LEU A 378 13.901 -3.169 0.330 1.00 0.00 N ATOM 843 CA LEU A 378 14.084 -3.971 -0.888 1.00 0.00 C ATOM 844 C LEU A 378 12.894 -4.954 -0.921 1.00 0.00 C ATOM 845 O LEU A 378 12.723 -5.775 -0.018 1.00 0.00 O ATOM 846 CB LEU A 378 15.497 -4.580 -0.787 1.00 0.00 C ATOM 847 CG LEU A 378 15.961 -5.603 -1.842 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.787 -7.027 -1.340 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.262 -5.495 -3.193 1.00 0.00 C ATOM 0 H LEU A 378 13.371 -3.685 1.032 1.00 0.00 H new ATOM 0 HA LEU A 378 14.061 -3.441 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.209 -3.755 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.577 -5.059 0.189 1.00 0.00 H new ATOM 0 HG LEU A 378 17.012 -5.360 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 378 16.123 -7.726 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.378 -7.169 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.735 -7.209 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.655 -6.255 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.191 -5.646 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.440 -4.507 -3.617 1.00 0.00 H new ATOM 861 N VAL A 379 11.976 -4.772 -1.870 1.00 0.00 N ATOM 862 CA VAL A 379 10.572 -5.214 -1.768 1.00 0.00 C ATOM 863 C VAL A 379 10.151 -6.070 -2.961 1.00 0.00 C ATOM 864 O VAL A 379 10.130 -5.599 -4.093 1.00 0.00 O ATOM 865 CB VAL A 379 9.667 -3.980 -1.510 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.405 -3.807 -2.361 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.186 -4.041 -0.064 1.00 0.00 C ATOM 0 H VAL A 379 12.185 -4.304 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 379 10.456 -5.881 -0.914 1.00 0.00 H new ATOM 0 HB VAL A 379 10.312 -3.142 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.884 -2.899 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.683 -3.733 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.750 -4.666 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.547 -3.183 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.622 -4.960 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.045 -4.024 0.606 1.00 0.00 H new ATOM 877 N GLN A 380 9.871 -7.352 -2.718 1.00 0.00 N ATOM 878 CA GLN A 380 9.470 -8.331 -3.730 1.00 0.00 C ATOM 879 C GLN A 380 7.953 -8.298 -3.952 1.00 0.00 C ATOM 880 O GLN A 380 7.175 -8.828 -3.148 1.00 0.00 O ATOM 881 CB GLN A 380 9.978 -9.718 -3.321 1.00 0.00 C ATOM 882 CG GLN A 380 9.839 -10.719 -4.479 1.00 0.00 C ATOM 883 CD GLN A 380 10.427 -12.088 -4.140 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.004 -12.770 -3.216 1.00 0.00 O ATOM 885 NE2 GLN A 380 11.404 -12.560 -4.883 1.00 0.00 N ATOM 0 H GLN A 380 9.919 -7.750 -1.780 1.00 0.00 H new ATOM 0 HA GLN A 380 9.923 -8.078 -4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.022 -9.651 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.416 -10.075 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.785 -10.832 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.339 -10.321 -5.362 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.769 -12.006 -5.657 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.796 -13.480 -4.685 1.00 0.00 H new ATOM 894 N MET A 381 7.547 -7.645 -5.038 1.00 0.00 N ATOM 895 CA MET A 381 6.155 -7.454 -5.469 1.00 0.00 C ATOM 896 C MET A 381 5.554 -8.696 -6.152 1.00 0.00 C ATOM 897 O MET A 381 6.268 -9.632 -6.523 1.00 0.00 O ATOM 898 CB MET A 381 6.113 -6.261 -6.438 1.00 0.00 C ATOM 899 CG MET A 381 6.507 -4.952 -5.746 1.00 0.00 C ATOM 900 SD MET A 381 5.383 -4.425 -4.427 1.00 0.00 S ATOM 901 CE MET A 381 3.912 -4.005 -5.402 1.00 0.00 C ATOM 0 H MET A 381 8.211 -7.210 -5.678 1.00 0.00 H new ATOM 0 HA MET A 381 5.552 -7.271 -4.580 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.787 -6.448 -7.274 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.110 -6.165 -6.853 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.508 -5.064 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.561 -4.163 -6.496 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.652 -2.959 -5.237 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.119 -4.165 -6.460 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.079 -4.638 -5.096 1.00 0.00 H new ATOM 911 N ALA A 382 4.231 -8.691 -6.358 1.00 0.00 N ATOM 912 CA ALA A 382 3.486 -9.736 -7.071 1.00 0.00 C ATOM 913 C ALA A 382 3.948 -9.966 -8.527 1.00 0.00 C ATOM 914 O ALA A 382 3.940 -11.102 -9.004 1.00 0.00 O ATOM 915 CB ALA A 382 1.999 -9.374 -7.021 1.00 0.00 C ATOM 0 H ALA A 382 3.632 -7.937 -6.023 1.00 0.00 H new ATOM 0 HA ALA A 382 3.681 -10.683 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.421 -10.136 -7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.672 -9.321 -5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.844 -8.407 -7.500 1.00 0.00 H new ATOM 921 N ASP A 383 4.359 -8.909 -9.238 1.00 0.00 N ATOM 922 CA ASP A 383 4.922 -8.962 -10.593 1.00 0.00 C ATOM 923 C ASP A 383 5.913 -7.806 -10.839 1.00 0.00 C ATOM 924 O ASP A 383 5.832 -6.762 -10.186 1.00 0.00 O ATOM 925 CB ASP A 383 3.768 -8.909 -11.611 1.00 0.00 C ATOM 926 CG ASP A 383 4.260 -9.104 -13.053 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.538 -10.260 -13.447 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.415 -8.093 -13.777 1.00 0.00 O ATOM 0 H ASP A 383 4.307 -7.958 -8.872 1.00 0.00 H new ATOM 0 HA ASP A 383 5.478 -9.892 -10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.037 -9.681 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.257 -7.950 -11.529 1.00 0.00 H new ATOM 933 N GLY A 384 6.809 -7.971 -11.818 1.00 0.00 N ATOM 934 CA GLY A 384 7.713 -6.936 -12.327 1.00 0.00 C ATOM 935 C GLY A 384 7.025 -5.605 -12.641 1.00 0.00 C ATOM 936 O GLY A 384 7.370 -4.584 -12.050 1.00 0.00 O ATOM 0 H GLY A 384 6.928 -8.864 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.499 -6.762 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.198 -7.304 -13.231 1.00 0.00 H new ATOM 940 N ASN A 385 6.025 -5.601 -13.527 1.00 0.00 N ATOM 941 CA ASN A 385 5.274 -4.416 -13.934 1.00 0.00 C ATOM 942 C ASN A 385 4.632 -3.691 -12.746 1.00 0.00 C ATOM 943 O ASN A 385 4.672 -2.463 -12.658 1.00 0.00 O ATOM 944 CB ASN A 385 4.188 -4.893 -14.910 1.00 0.00 C ATOM 945 CG ASN A 385 3.241 -3.780 -15.287 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.092 -3.733 -14.874 1.00 0.00 O ATOM 947 ND2 ASN A 385 3.703 -2.818 -16.043 1.00 0.00 N ATOM 0 H ASN A 385 5.708 -6.451 -13.994 1.00 0.00 H new ATOM 0 HA ASN A 385 5.951 -3.698 -14.397 1.00 0.00 H new ATOM 0 HB2 ASN A 385 4.658 -5.290 -15.810 1.00 0.00 H new ATOM 0 HB3 ASN A 385 3.626 -5.710 -14.457 1.00 0.00 H new ATOM 0 HD21 ASN A 385 3.104 -2.029 -16.287 1.00 0.00 H new ATOM 0 HD22 ASN A 385 4.662 -2.856 -16.388 1.00 0.00 H new ATOM 954 N GLN A 386 4.032 -4.454 -11.833 1.00 0.00 N ATOM 955 CA GLN A 386 3.287 -3.905 -10.700 1.00 0.00 C ATOM 956 C GLN A 386 4.203 -3.209 -9.672 1.00 0.00 C ATOM 957 O GLN A 386 3.762 -2.293 -8.975 1.00 0.00 O ATOM 958 CB GLN A 386 2.420 -5.010 -10.082 1.00 0.00 C ATOM 959 CG GLN A 386 1.258 -5.366 -11.031 1.00 0.00 C ATOM 960 CD GLN A 386 0.535 -6.647 -10.616 1.00 0.00 C ATOM 961 OE1 GLN A 386 0.160 -6.838 -9.470 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.310 -7.574 -11.524 1.00 0.00 N ATOM 0 H GLN A 386 4.049 -5.474 -11.858 1.00 0.00 H new ATOM 0 HA GLN A 386 2.628 -3.116 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.027 -5.895 -9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.026 -4.679 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.546 -4.541 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.643 -5.482 -12.044 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.617 -7.431 -12.486 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.171 -8.435 -11.265 1.00 0.00 H new ATOM 971 N ALA A 387 5.495 -3.557 -9.645 1.00 0.00 N ATOM 972 CA ALA A 387 6.530 -2.810 -8.934 1.00 0.00 C ATOM 973 C ALA A 387 6.771 -1.412 -9.549 1.00 0.00 C ATOM 974 O ALA A 387 6.788 -0.414 -8.821 1.00 0.00 O ATOM 975 CB ALA A 387 7.804 -3.670 -8.892 1.00 0.00 C ATOM 0 H ALA A 387 5.853 -4.382 -10.127 1.00 0.00 H new ATOM 0 HA ALA A 387 6.201 -2.612 -7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.590 -3.130 -8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.595 -4.605 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 387 8.131 -3.886 -9.909 1.00 0.00 H new ATOM 981 N GLN A 388 6.893 -1.313 -10.881 1.00 0.00 N ATOM 982 CA GLN A 388 6.981 -0.025 -11.592 1.00 0.00 C ATOM 983 C GLN A 388 5.715 0.828 -11.411 1.00 0.00 C ATOM 984 O GLN A 388 5.815 2.041 -11.238 1.00 0.00 O ATOM 985 CB GLN A 388 7.262 -0.192 -13.100 1.00 0.00 C ATOM 986 CG GLN A 388 8.703 -0.594 -13.455 1.00 0.00 C ATOM 987 CD GLN A 388 8.916 -2.100 -13.364 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.634 -2.852 -14.290 1.00 0.00 O ATOM 989 NE2 GLN A 388 9.394 -2.598 -12.246 1.00 0.00 N ATOM 0 H GLN A 388 6.934 -2.124 -11.498 1.00 0.00 H new ATOM 0 HA GLN A 388 7.827 0.490 -11.137 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.583 -0.945 -13.499 1.00 0.00 H new ATOM 0 HB3 GLN A 388 7.029 0.746 -13.603 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.935 -0.256 -14.465 1.00 0.00 H new ATOM 0 HG3 GLN A 388 9.396 -0.089 -12.782 1.00 0.00 H new ATOM 0 HE21 GLN A 388 9.631 -1.978 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 388 9.528 -3.605 -12.153 1.00 0.00 H new ATOM 998 N LEU A 389 4.530 0.212 -11.410 1.00 0.00 N ATOM 999 CA LEU A 389 3.243 0.873 -11.149 1.00 0.00 C ATOM 1000 C LEU A 389 3.213 1.520 -9.749 1.00 0.00 C ATOM 1001 O LEU A 389 3.009 2.734 -9.628 1.00 0.00 O ATOM 1002 CB LEU A 389 2.124 -0.163 -11.382 1.00 0.00 C ATOM 1003 CG LEU A 389 0.655 0.277 -11.223 1.00 0.00 C ATOM 1004 CD1 LEU A 389 0.182 0.195 -9.777 1.00 0.00 C ATOM 1005 CD2 LEU A 389 0.365 1.691 -11.715 1.00 0.00 C ATOM 0 H LEU A 389 4.434 -0.786 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 389 3.088 1.705 -11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.243 -0.555 -12.392 1.00 0.00 H new ATOM 0 HB3 LEU A 389 2.295 -0.993 -10.696 1.00 0.00 H new ATOM 0 HG LEU A 389 0.112 -0.429 -11.851 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -0.858 0.515 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.267 -0.833 -9.424 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.798 0.844 -9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.690 1.919 -11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.972 2.403 -11.156 1.00 0.00 H new ATOM 0 HD23 LEU A 389 0.606 1.764 -12.776 1.00 0.00 H new ATOM 1017 N ALA A 390 3.459 0.734 -8.695 1.00 0.00 N ATOM 1018 CA ALA A 390 3.511 1.231 -7.321 1.00 0.00 C ATOM 1019 C ALA A 390 4.536 2.372 -7.149 1.00 0.00 C ATOM 1020 O ALA A 390 4.210 3.418 -6.585 1.00 0.00 O ATOM 1021 CB ALA A 390 3.806 0.055 -6.390 1.00 0.00 C ATOM 0 H ALA A 390 3.628 -0.269 -8.774 1.00 0.00 H new ATOM 0 HA ALA A 390 2.545 1.666 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.848 0.408 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.017 -0.691 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.763 -0.392 -6.660 1.00 0.00 H new ATOM 1027 N MET A 391 5.747 2.217 -7.704 1.00 0.00 N ATOM 1028 CA MET A 391 6.754 3.282 -7.798 1.00 0.00 C ATOM 1029 C MET A 391 6.215 4.538 -8.501 1.00 0.00 C ATOM 1030 O MET A 391 6.347 5.639 -7.969 1.00 0.00 O ATOM 1031 CB MET A 391 8.010 2.732 -8.495 1.00 0.00 C ATOM 1032 CG MET A 391 9.074 3.810 -8.758 1.00 0.00 C ATOM 1033 SD MET A 391 10.710 3.190 -9.241 1.00 0.00 S ATOM 1034 CE MET A 391 10.319 2.263 -10.749 1.00 0.00 C ATOM 0 H MET A 391 6.058 1.333 -8.107 1.00 0.00 H new ATOM 0 HA MET A 391 7.016 3.599 -6.788 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.444 1.944 -7.880 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.722 2.275 -9.442 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.709 4.472 -9.543 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.185 4.414 -7.857 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.222 2.147 -11.349 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.932 1.280 -10.482 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.568 2.804 -11.324 1.00 0.00 H new ATOM 1044 N SER A 392 5.589 4.393 -9.670 1.00 0.00 N ATOM 1045 CA SER A 392 5.051 5.504 -10.477 1.00 0.00 C ATOM 1046 C SER A 392 4.010 6.352 -9.735 1.00 0.00 C ATOM 1047 O SER A 392 3.918 7.553 -9.995 1.00 0.00 O ATOM 1048 CB SER A 392 4.426 5.001 -11.785 1.00 0.00 C ATOM 1049 OG SER A 392 5.408 4.402 -12.617 1.00 0.00 O ATOM 0 H SER A 392 5.435 3.480 -10.098 1.00 0.00 H new ATOM 0 HA SER A 392 5.913 6.136 -10.690 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.641 4.278 -11.563 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.955 5.832 -12.311 1.00 0.00 H new ATOM 0 HG SER A 392 5.663 3.531 -12.247 1.00 0.00 H new ATOM 1055 N HIS A 393 3.263 5.773 -8.786 1.00 0.00 N ATOM 1056 CA HIS A 393 2.461 6.550 -7.836 1.00 0.00 C ATOM 1057 C HIS A 393 3.313 7.150 -6.699 1.00 0.00 C ATOM 1058 O HIS A 393 3.308 8.367 -6.502 1.00 0.00 O ATOM 1059 CB HIS A 393 1.323 5.682 -7.277 1.00 0.00 C ATOM 1060 CG HIS A 393 0.268 5.346 -8.303 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.714 6.193 -8.773 1.00 0.00 N ATOM 1062 CD2 HIS A 393 0.088 4.129 -8.901 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.481 5.492 -9.628 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.032 4.230 -9.736 1.00 0.00 N ATOM 0 H HIS A 393 3.198 4.763 -8.657 1.00 0.00 H new ATOM 0 HA HIS A 393 2.032 7.393 -8.377 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.742 4.757 -6.881 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.855 6.203 -6.442 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -0.837 7.173 -8.519 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.698 3.250 -8.756 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.337 5.888 -10.154 1.00 0.00 H new ATOM 1072 N LEU A 394 4.014 6.311 -5.928 1.00 0.00 N ATOM 1073 CA LEU A 394 4.564 6.646 -4.605 1.00 0.00 C ATOM 1074 C LEU A 394 5.854 7.488 -4.579 1.00 0.00 C ATOM 1075 O LEU A 394 6.158 8.076 -3.540 1.00 0.00 O ATOM 1076 CB LEU A 394 4.817 5.331 -3.844 1.00 0.00 C ATOM 1077 CG LEU A 394 3.546 4.582 -3.423 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.933 3.210 -2.869 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.792 5.364 -2.344 1.00 0.00 C ATOM 0 H LEU A 394 4.221 5.354 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 394 3.813 7.286 -4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.419 4.674 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.406 5.550 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 394 2.899 4.470 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.034 2.672 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.455 2.641 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.586 3.337 -2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.894 4.817 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.433 5.490 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.512 6.343 -2.733 1.00 0.00 H new ATOM 1091 N ASN A 395 6.641 7.539 -5.659 1.00 0.00 N ATOM 1092 CA ASN A 395 7.991 8.123 -5.652 1.00 0.00 C ATOM 1093 C ASN A 395 7.992 9.607 -5.219 1.00 0.00 C ATOM 1094 O ASN A 395 7.507 10.477 -5.949 1.00 0.00 O ATOM 1095 CB ASN A 395 8.642 7.908 -7.032 1.00 0.00 C ATOM 1096 CG ASN A 395 10.158 7.868 -6.995 1.00 0.00 C ATOM 1097 OD1 ASN A 395 10.818 8.192 -6.018 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.755 7.375 -8.053 1.00 0.00 N ATOM 0 H ASN A 395 6.360 7.175 -6.569 1.00 0.00 H new ATOM 0 HA ASN A 395 8.591 7.610 -4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.274 6.974 -7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.325 8.708 -7.701 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.769 7.262 -8.060 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.206 7.104 -8.869 1.00 0.00 H new ATOM 1105 N GLY A 396 8.505 9.899 -4.020 1.00 0.00 N ATOM 1106 CA GLY A 396 8.611 11.244 -3.455 1.00 0.00 C ATOM 1107 C GLY A 396 7.434 11.686 -2.580 1.00 0.00 C ATOM 1108 O GLY A 396 7.402 12.854 -2.182 1.00 0.00 O ATOM 0 H GLY A 396 8.870 9.179 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.523 11.299 -2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.720 11.956 -4.273 1.00 0.00 H new ATOM 1112 N HIS A 397 6.486 10.800 -2.239 1.00 0.00 N ATOM 1113 CA HIS A 397 5.502 11.061 -1.174 1.00 0.00 C ATOM 1114 C HIS A 397 6.219 11.378 0.149 1.00 0.00 C ATOM 1115 O HIS A 397 7.246 10.777 0.457 1.00 0.00 O ATOM 1116 CB HIS A 397 4.562 9.855 -1.001 1.00 0.00 C ATOM 1117 CG HIS A 397 3.487 9.710 -2.056 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.541 10.145 -3.365 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.259 9.136 -1.862 1.00 0.00 C ATOM 1120 CE1 HIS A 397 2.365 9.846 -3.944 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.556 9.227 -3.068 1.00 0.00 N ATOM 0 H HIS A 397 6.379 9.890 -2.688 1.00 0.00 H new ATOM 0 HA HIS A 397 4.903 11.925 -1.460 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.163 8.946 -0.993 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.082 9.928 -0.025 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.899 8.694 -0.945 1.00 0.00 H new ATOM 0 HE1 HIS A 397 2.107 10.071 -4.968 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.611 8.888 -3.248 1.00 0.00 H new ATOM 1129 N LYS A 398 5.690 12.311 0.946 1.00 0.00 N ATOM 1130 CA LYS A 398 6.391 12.912 2.103 1.00 0.00 C ATOM 1131 C LYS A 398 5.916 12.352 3.457 1.00 0.00 C ATOM 1132 O LYS A 398 5.967 13.040 4.478 1.00 0.00 O ATOM 1133 CB LYS A 398 6.296 14.447 1.996 1.00 0.00 C ATOM 1134 CG LYS A 398 6.930 14.972 0.696 1.00 0.00 C ATOM 1135 CD LYS A 398 7.015 16.505 0.683 1.00 0.00 C ATOM 1136 CE LYS A 398 7.660 16.975 -0.627 1.00 0.00 C ATOM 1137 NZ LYS A 398 7.758 18.456 -0.684 1.00 0.00 N ATOM 0 H LYS A 398 4.749 12.681 0.810 1.00 0.00 H new ATOM 0 HA LYS A 398 7.443 12.630 2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.250 14.750 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 398 6.794 14.902 2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 398 7.929 14.551 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 398 6.343 14.633 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 398 6.019 16.935 0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 398 7.600 16.854 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 398 8.655 16.539 -0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 398 7.073 16.615 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 8.198 18.740 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 6.806 18.870 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 8.338 18.796 0.109 1.00 0.00 H new ATOM 1151 N LEU A 399 5.441 11.102 3.443 1.00 0.00 N ATOM 1152 CA LEU A 399 4.578 10.443 4.433 1.00 0.00 C ATOM 1153 C LEU A 399 4.919 10.746 5.902 1.00 0.00 C ATOM 1154 O LEU A 399 4.192 11.481 6.573 1.00 0.00 O ATOM 1155 CB LEU A 399 4.597 8.917 4.207 1.00 0.00 C ATOM 1156 CG LEU A 399 4.189 8.391 2.826 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.331 6.875 2.891 1.00 0.00 C ATOM 1158 CD2 LEU A 399 2.748 8.738 2.464 1.00 0.00 C ATOM 0 H LEU A 399 5.669 10.471 2.675 1.00 0.00 H new ATOM 0 HA LEU A 399 3.584 10.859 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 399 5.606 8.561 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.938 8.461 4.946 1.00 0.00 H new ATOM 0 HG LEU A 399 4.820 8.849 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.052 6.442 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.365 6.616 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.677 6.481 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 399 2.515 8.340 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 399 2.073 8.301 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.625 9.821 2.457 1.00 0.00 H new ATOM 1170 N HIS A 400 5.988 10.132 6.420 1.00 0.00 N ATOM 1171 CA HIS A 400 6.231 10.020 7.860 1.00 0.00 C ATOM 1172 C HIS A 400 7.381 10.910 8.362 1.00 0.00 C ATOM 1173 O HIS A 400 7.766 10.825 9.528 1.00 0.00 O ATOM 1174 CB HIS A 400 6.392 8.549 8.275 1.00 0.00 C ATOM 1175 CG HIS A 400 5.387 7.617 7.644 1.00 0.00 C ATOM 1176 ND1 HIS A 400 5.651 6.577 6.782 1.00 0.00 N ATOM 1177 CD2 HIS A 400 4.034 7.675 7.831 1.00 0.00 C ATOM 1178 CE1 HIS A 400 4.472 6.001 6.468 1.00 0.00 C ATOM 1179 NE2 HIS A 400 3.460 6.646 7.074 1.00 0.00 N ATOM 0 H HIS A 400 6.712 9.697 5.848 1.00 0.00 H new ATOM 0 HA HIS A 400 5.344 10.410 8.360 1.00 0.00 H new ATOM 0 HB2 HIS A 400 7.396 8.216 8.011 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.307 8.477 9.359 1.00 0.00 H new ATOM 0 HD1 HIS A 400 6.570 6.293 6.443 1.00 0.00 H new ATOM 0 HD2 HIS A 400 3.505 8.385 8.449 1.00 0.00 H new ATOM 0 HE1 HIS A 400 4.357 5.143 5.822 1.00 0.00 H new ATOM 1187 N GLY A 401 7.937 11.763 7.493 1.00 0.00 N ATOM 1188 CA GLY A 401 8.950 12.769 7.841 1.00 0.00 C ATOM 1189 C GLY A 401 9.882 13.190 6.695 1.00 0.00 C ATOM 1190 O GLY A 401 10.440 14.290 6.753 1.00 0.00 O ATOM 0 H GLY A 401 7.689 11.774 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.442 13.657 8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.559 12.380 8.657 1.00 0.00 H new ATOM 1194 N LYS A 402 10.049 12.358 5.655 1.00 0.00 N ATOM 1195 CA LYS A 402 10.901 12.625 4.476 1.00 0.00 C ATOM 1196 C LYS A 402 10.216 12.216 3.153 1.00 0.00 C ATOM 1197 O LYS A 402 9.342 11.346 3.184 1.00 0.00 O ATOM 1198 CB LYS A 402 12.260 11.890 4.597 1.00 0.00 C ATOM 1199 CG LYS A 402 12.747 11.551 6.018 1.00 0.00 C ATOM 1200 CD LYS A 402 14.166 10.970 6.033 1.00 0.00 C ATOM 1201 CE LYS A 402 15.241 12.032 5.787 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.560 11.381 5.585 1.00 0.00 N ATOM 0 H LYS A 402 9.582 11.452 5.606 1.00 0.00 H new ATOM 0 HA LYS A 402 11.068 13.702 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.194 10.961 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 402 13.021 12.504 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.721 12.452 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.061 10.836 6.472 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.348 10.491 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.245 10.195 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.982 12.628 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.289 12.716 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.312 12.097 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.710 10.665 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.582 10.925 4.651 1.00 0.00 H new ATOM 1216 N PRO A 403 10.618 12.775 1.992 1.00 0.00 N ATOM 1217 CA PRO A 403 10.277 12.253 0.663 1.00 0.00 C ATOM 1218 C PRO A 403 10.808 10.823 0.453 1.00 0.00 C ATOM 1219 O PRO A 403 12.020 10.602 0.482 1.00 0.00 O ATOM 1220 CB PRO A 403 10.890 13.228 -0.355 1.00 0.00 C ATOM 1221 CG PRO A 403 11.175 14.492 0.454 1.00 0.00 C ATOM 1222 CD PRO A 403 11.461 13.954 1.851 1.00 0.00 C ATOM 0 HA PRO A 403 9.196 12.185 0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.802 12.823 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.203 13.429 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.025 15.044 0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 403 10.324 15.173 0.451 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.515 13.699 1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.228 14.697 2.613 1.00 0.00 H new ATOM 1230 N ILE A 404 9.933 9.838 0.242 1.00 0.00 N ATOM 1231 CA ILE A 404 10.312 8.442 -0.030 1.00 0.00 C ATOM 1232 C ILE A 404 10.958 8.318 -1.420 1.00 0.00 C ATOM 1233 O ILE A 404 10.267 8.405 -2.435 1.00 0.00 O ATOM 1234 CB ILE A 404 9.095 7.491 0.097 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.281 7.641 1.406 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.573 6.034 -0.034 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.111 7.652 2.692 1.00 0.00 C ATOM 0 H ILE A 404 8.924 9.986 0.255 1.00 0.00 H new ATOM 0 HA ILE A 404 11.045 8.143 0.720 1.00 0.00 H new ATOM 0 HB ILE A 404 8.417 7.772 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.708 8.567 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.562 6.824 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.720 5.362 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.047 5.892 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.292 5.814 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.449 7.761 3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.664 6.716 2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.812 8.486 2.666 1.00 0.00 H new ATOM 1249 N ARG A 405 12.275 8.100 -1.493 1.00 0.00 N ATOM 1250 CA ARG A 405 12.975 7.726 -2.734 1.00 0.00 C ATOM 1251 C ARG A 405 12.589 6.298 -3.130 1.00 0.00 C ATOM 1252 O ARG A 405 12.579 5.405 -2.286 1.00 0.00 O ATOM 1253 CB ARG A 405 14.496 7.875 -2.526 1.00 0.00 C ATOM 1254 CG ARG A 405 15.367 7.418 -3.716 1.00 0.00 C ATOM 1255 CD ARG A 405 15.067 8.142 -5.038 1.00 0.00 C ATOM 1256 NE ARG A 405 15.376 9.582 -4.967 1.00 0.00 N ATOM 1257 CZ ARG A 405 15.114 10.493 -5.888 1.00 0.00 C ATOM 1258 NH1 ARG A 405 14.517 10.196 -7.009 1.00 0.00 N ATOM 1259 NH2 ARG A 405 15.451 11.737 -5.697 1.00 0.00 N ATOM 0 H ARG A 405 12.894 8.178 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 405 12.681 8.387 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.717 8.921 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.784 7.303 -1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.416 7.571 -3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.227 6.347 -3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.648 7.687 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.015 8.010 -5.292 1.00 0.00 H new ATOM 0 HE ARG A 405 15.840 9.909 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 405 14.236 9.234 -7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 405 14.331 10.926 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.919 12.012 -4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 405 15.247 12.436 -6.411 1.00 0.00 H new ATOM 1273 N ILE A 406 12.290 6.059 -4.406 1.00 0.00 N ATOM 1274 CA ILE A 406 11.909 4.741 -4.930 1.00 0.00 C ATOM 1275 C ILE A 406 12.590 4.529 -6.287 1.00 0.00 C ATOM 1276 O ILE A 406 12.627 5.454 -7.101 1.00 0.00 O ATOM 1277 CB ILE A 406 10.369 4.605 -5.015 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.671 4.950 -3.679 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.024 3.161 -5.381 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.152 4.784 -3.663 1.00 0.00 C ATOM 0 H ILE A 406 12.305 6.787 -5.120 1.00 0.00 H new ATOM 0 HA ILE A 406 12.248 3.959 -4.251 1.00 0.00 H new ATOM 0 HB ILE A 406 10.016 5.308 -5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.095 4.322 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.908 5.983 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.941 3.050 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.471 2.913 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.413 2.489 -4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.767 5.053 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.707 5.434 -4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.897 3.747 -3.882 1.00 0.00 H new ATOM 1292 N THR A 407 13.172 3.347 -6.509 1.00 0.00 N ATOM 1293 CA THR A 407 13.943 3.019 -7.723 1.00 0.00 C ATOM 1294 C THR A 407 13.747 1.550 -8.129 1.00 0.00 C ATOM 1295 O THR A 407 13.499 0.685 -7.287 1.00 0.00 O ATOM 1296 CB THR A 407 15.444 3.295 -7.495 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.648 4.546 -6.868 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.272 3.380 -8.767 1.00 0.00 C ATOM 0 H THR A 407 13.123 2.576 -5.843 1.00 0.00 H new ATOM 0 HA THR A 407 13.575 3.653 -8.530 1.00 0.00 H new ATOM 0 HB THR A 407 15.761 2.445 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.608 4.693 -6.735 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.313 3.576 -8.511 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.203 2.437 -9.310 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.894 4.188 -9.394 1.00 0.00 H new ATOM 1306 N LEU A 408 13.917 1.234 -9.418 1.00 0.00 N ATOM 1307 CA LEU A 408 14.022 -0.146 -9.909 1.00 0.00 C ATOM 1308 C LEU A 408 15.288 -0.838 -9.359 1.00 0.00 C ATOM 1309 O LEU A 408 16.413 -0.427 -9.659 1.00 0.00 O ATOM 1310 CB LEU A 408 13.991 -0.134 -11.450 1.00 0.00 C ATOM 1311 CG LEU A 408 14.119 -1.525 -12.104 1.00 0.00 C ATOM 1312 CD1 LEU A 408 12.985 -2.468 -11.699 1.00 0.00 C ATOM 1313 CD2 LEU A 408 14.087 -1.374 -13.625 1.00 0.00 C ATOM 0 H LEU A 408 13.986 1.934 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 408 13.174 -0.728 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.058 0.323 -11.778 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.801 0.499 -11.812 1.00 0.00 H new ATOM 0 HG LEU A 408 15.062 -1.953 -11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.123 -3.433 -12.187 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.993 -2.604 -10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.030 -2.040 -12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.177 -2.356 -14.090 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.145 -0.915 -13.925 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.916 -0.743 -13.946 1.00 0.00 H new ATOM 1325 N SER A 409 15.111 -1.886 -8.552 1.00 0.00 N ATOM 1326 CA SER A 409 16.202 -2.699 -8.000 1.00 0.00 C ATOM 1327 C SER A 409 17.166 -3.305 -9.026 1.00 0.00 C ATOM 1328 O SER A 409 16.783 -3.674 -10.139 1.00 0.00 O ATOM 1329 CB SER A 409 15.642 -3.856 -7.171 1.00 0.00 C ATOM 1330 OG SER A 409 15.126 -3.397 -5.949 1.00 0.00 O ATOM 0 H SER A 409 14.187 -2.202 -8.257 1.00 0.00 H new ATOM 0 HA SER A 409 16.773 -1.988 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.858 -4.364 -7.733 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.428 -4.589 -6.986 1.00 0.00 H new ATOM 0 HG SER A 409 15.862 -3.107 -5.371 1.00 0.00 H new ATOM 1336 N LYS A 410 18.419 -3.503 -8.591 1.00 0.00 N ATOM 1337 CA LYS A 410 19.463 -4.300 -9.272 1.00 0.00 C ATOM 1338 C LYS A 410 19.158 -5.800 -9.206 1.00 0.00 C ATOM 1339 O LYS A 410 19.309 -6.532 -10.183 1.00 0.00 O ATOM 1340 CB LYS A 410 20.823 -4.067 -8.584 1.00 0.00 C ATOM 1341 CG LYS A 410 21.254 -2.596 -8.577 1.00 0.00 C ATOM 1342 CD LYS A 410 22.433 -2.296 -7.642 1.00 0.00 C ATOM 1343 CE LYS A 410 22.209 -2.675 -6.171 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.339 -2.235 -5.313 1.00 0.00 N ATOM 0 H LYS A 410 18.752 -3.096 -7.717 1.00 0.00 H new ATOM 0 HA LYS A 410 19.488 -3.983 -10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.769 -4.428 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 410 21.585 -4.659 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS A 410 21.524 -2.302 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.404 -1.980 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 410 23.312 -2.827 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 410 22.658 -1.231 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.284 -2.222 -5.815 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.088 -3.755 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.153 -2.508 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.218 -2.687 -5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.439 -1.202 -5.373 1.00 0.00 H new ATOM 1358 N HIS A 411 18.794 -6.220 -7.996 1.00 0.00 N ATOM 1359 CA HIS A 411 18.615 -7.601 -7.519 1.00 0.00 C ATOM 1360 C HIS A 411 17.592 -8.427 -8.323 1.00 0.00 C ATOM 1361 O HIS A 411 16.793 -7.886 -9.091 1.00 0.00 O ATOM 1362 CB HIS A 411 18.270 -7.564 -6.014 1.00 0.00 C ATOM 1363 CG HIS A 411 19.175 -6.616 -5.285 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.535 -6.788 -5.181 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.864 -5.341 -4.885 1.00 0.00 C ATOM 1366 CE1 HIS A 411 21.056 -5.630 -4.764 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.084 -4.709 -4.639 1.00 0.00 N ATOM 0 H HIS A 411 18.598 -5.548 -7.255 1.00 0.00 H new ATOM 0 HA HIS A 411 19.557 -8.126 -7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 411 17.232 -7.258 -5.881 1.00 0.00 H new ATOM 0 HB3 HIS A 411 18.365 -8.564 -5.590 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.877 -4.914 -4.782 1.00 0.00 H new ATOM 0 HE1 HIS A 411 22.102 -5.459 -4.558 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.215 -3.725 -4.406 1.00 0.00 H new ATOM 1375 N GLN A 412 17.607 -9.749 -8.114 1.00 0.00 N ATOM 1376 CA GLN A 412 16.742 -10.718 -8.810 1.00 0.00 C ATOM 1377 C GLN A 412 15.901 -11.599 -7.863 1.00 0.00 C ATOM 1378 O GLN A 412 14.910 -12.200 -8.286 1.00 0.00 O ATOM 1379 CB GLN A 412 17.602 -11.595 -9.736 1.00 0.00 C ATOM 1380 CG GLN A 412 18.286 -10.787 -10.855 1.00 0.00 C ATOM 1381 CD GLN A 412 19.037 -11.675 -11.848 1.00 0.00 C ATOM 1382 OE1 GLN A 412 19.722 -12.628 -11.496 1.00 0.00 O ATOM 1383 NE2 GLN A 412 18.957 -11.394 -13.130 1.00 0.00 N ATOM 0 H GLN A 412 18.235 -10.188 -7.441 1.00 0.00 H new ATOM 0 HA GLN A 412 16.023 -10.139 -9.389 1.00 0.00 H new ATOM 0 HB2 GLN A 412 18.363 -12.104 -9.144 1.00 0.00 H new ATOM 0 HB3 GLN A 412 16.976 -12.368 -10.182 1.00 0.00 H new ATOM 0 HG2 GLN A 412 17.535 -10.206 -11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.982 -10.076 -10.411 1.00 0.00 H new ATOM 0 HE21 GLN A 412 18.392 -10.605 -13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 412 19.460 -11.965 -13.810 1.00 0.00 H new ATOM 1392 N ASN A 413 16.271 -11.667 -6.580 1.00 0.00 N ATOM 1393 CA ASN A 413 15.576 -12.367 -5.496 1.00 0.00 C ATOM 1394 C ASN A 413 15.792 -11.609 -4.169 1.00 0.00 C ATOM 1395 O ASN A 413 16.656 -10.730 -4.079 1.00 0.00 O ATOM 1396 CB ASN A 413 16.123 -13.810 -5.386 1.00 0.00 C ATOM 1397 CG ASN A 413 15.666 -14.712 -6.522 1.00 0.00 C ATOM 1398 OD1 ASN A 413 14.512 -15.117 -6.595 1.00 0.00 O ATOM 1399 ND2 ASN A 413 16.550 -15.087 -7.423 1.00 0.00 N ATOM 0 H ASN A 413 17.118 -11.205 -6.250 1.00 0.00 H new ATOM 0 HA ASN A 413 14.507 -12.407 -5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 413 17.212 -13.779 -5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 413 15.804 -14.241 -4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 413 16.273 -15.713 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 413 17.511 -14.751 -7.365 1.00 0.00 H new ATOM 1406 N VAL A 414 15.058 -11.998 -3.120 1.00 0.00 N ATOM 1407 CA VAL A 414 15.350 -11.605 -1.731 1.00 0.00 C ATOM 1408 C VAL A 414 15.230 -12.794 -0.779 1.00 0.00 C ATOM 1409 O VAL A 414 14.313 -13.611 -0.897 1.00 0.00 O ATOM 1410 CB VAL A 414 14.507 -10.393 -1.289 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.006 -10.662 -1.234 1.00 0.00 C ATOM 1412 CG2 VAL A 414 14.944 -9.882 0.087 1.00 0.00 C ATOM 0 H VAL A 414 14.238 -12.599 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 414 16.389 -11.279 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 414 14.687 -9.644 -2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.486 -9.759 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 414 12.652 -10.954 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.806 -11.466 -0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 414 14.330 -9.027 0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.823 -10.675 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 414 15.990 -9.580 0.047 1.00 0.00 H new ATOM 1422 N GLN A 415 16.169 -12.889 0.159 1.00 0.00 N ATOM 1423 CA GLN A 415 16.231 -13.902 1.212 1.00 0.00 C ATOM 1424 C GLN A 415 15.044 -13.867 2.194 1.00 0.00 C ATOM 1425 O GLN A 415 14.255 -12.922 2.229 1.00 0.00 O ATOM 1426 CB GLN A 415 17.564 -13.767 1.964 1.00 0.00 C ATOM 1427 CG GLN A 415 18.488 -14.923 1.566 1.00 0.00 C ATOM 1428 CD GLN A 415 19.837 -14.772 2.243 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.135 -15.403 3.253 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.669 -13.885 1.756 1.00 0.00 N ATOM 0 H GLN A 415 16.946 -12.230 0.209 1.00 0.00 H new ATOM 0 HA GLN A 415 16.165 -14.873 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.034 -12.812 1.727 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.391 -13.778 3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.036 -15.874 1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.616 -14.940 0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.422 -13.361 0.917 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.564 -13.719 2.216 1.00 0.00 H new ATOM 1439 N LEU A 416 14.964 -14.903 3.033 1.00 0.00 N ATOM 1440 CA LEU A 416 14.027 -15.038 4.148 1.00 0.00 C ATOM 1441 C LEU A 416 14.734 -15.722 5.340 1.00 0.00 C ATOM 1442 O LEU A 416 15.573 -16.602 5.100 1.00 0.00 O ATOM 1443 CB LEU A 416 12.830 -15.861 3.636 1.00 0.00 C ATOM 1444 CG LEU A 416 11.594 -15.854 4.555 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.927 -14.480 4.618 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.547 -16.835 4.037 1.00 0.00 C ATOM 0 H LEU A 416 15.582 -15.710 2.948 1.00 0.00 H new ATOM 0 HA LEU A 416 13.675 -14.069 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.538 -15.480 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.152 -16.893 3.493 1.00 0.00 H new ATOM 0 HG LEU A 416 11.949 -16.132 5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.061 -14.526 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.637 -13.748 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.606 -14.185 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.678 -16.821 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.245 -16.546 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.969 -17.840 4.015 1.00 0.00 H new ATOM 1458 N PRO A 417 14.455 -15.354 6.605 1.00 0.00 N ATOM 1459 CA PRO A 417 15.020 -16.023 7.776 1.00 0.00 C ATOM 1460 C PRO A 417 14.814 -17.545 7.776 1.00 0.00 C ATOM 1461 O PRO A 417 13.749 -18.053 7.409 1.00 0.00 O ATOM 1462 CB PRO A 417 14.388 -15.350 8.996 1.00 0.00 C ATOM 1463 CG PRO A 417 14.119 -13.939 8.483 1.00 0.00 C ATOM 1464 CD PRO A 417 13.719 -14.175 7.030 1.00 0.00 C ATOM 0 HA PRO A 417 16.105 -15.914 7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 417 13.472 -15.851 9.308 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.060 -15.350 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.325 -13.449 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 417 15.003 -13.305 8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.644 -14.331 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 417 13.968 -13.314 6.411 1.00 0.00 H new ATOM 1586 N LEU A 426 11.430 -7.354 10.036 1.00 0.00 N ATOM 1587 CA LEU A 426 12.232 -6.787 8.962 1.00 0.00 C ATOM 1588 C LEU A 426 12.023 -7.535 7.639 1.00 0.00 C ATOM 1589 O LEU A 426 12.097 -6.902 6.587 1.00 0.00 O ATOM 1590 CB LEU A 426 13.723 -6.866 9.362 1.00 0.00 C ATOM 1591 CG LEU A 426 14.232 -5.929 10.476 1.00 0.00 C ATOM 1592 CD1 LEU A 426 13.765 -4.479 10.330 1.00 0.00 C ATOM 1593 CD2 LEU A 426 13.858 -6.419 11.876 1.00 0.00 C ATOM 0 HA LEU A 426 11.923 -5.753 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 426 13.931 -7.891 9.669 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.317 -6.674 8.469 1.00 0.00 H new ATOM 0 HG LEU A 426 15.315 -5.953 10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 426 14.164 -3.884 11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.122 -4.076 9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 426 12.676 -4.444 10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.242 -5.721 12.620 1.00 0.00 H new ATOM 0 HD22 LEU A 426 12.773 -6.481 11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 426 14.292 -7.404 12.045 1.00 0.00 H new ATOM 1605 N THR A 427 11.753 -8.848 7.681 1.00 0.00 N ATOM 1606 CA THR A 427 11.664 -9.710 6.477 1.00 0.00 C ATOM 1607 C THR A 427 10.298 -10.395 6.308 1.00 0.00 C ATOM 1608 O THR A 427 10.215 -11.568 5.939 1.00 0.00 O ATOM 1609 CB THR A 427 12.820 -10.721 6.368 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.030 -10.208 6.893 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.132 -11.045 4.902 1.00 0.00 C ATOM 0 H THR A 427 11.588 -9.351 8.553 1.00 0.00 H new ATOM 0 HA THR A 427 11.767 -9.019 5.640 1.00 0.00 H new ATOM 0 HB THR A 427 12.487 -11.596 6.925 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.496 -10.913 7.389 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.952 -11.761 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.249 -11.473 4.428 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.417 -10.131 4.380 1.00 0.00 H new ATOM 1619 N LYS A 428 9.200 -9.692 6.618 1.00 0.00 N ATOM 1620 CA LYS A 428 7.829 -10.197 6.537 1.00 0.00 C ATOM 1621 C LYS A 428 7.459 -10.758 5.154 1.00 0.00 C ATOM 1622 O LYS A 428 7.329 -10.017 4.179 1.00 0.00 O ATOM 1623 CB LYS A 428 6.881 -9.071 6.985 1.00 0.00 C ATOM 1624 CG LYS A 428 5.449 -9.555 7.252 1.00 0.00 C ATOM 1625 CD LYS A 428 5.332 -10.552 8.417 1.00 0.00 C ATOM 1626 CE LYS A 428 5.713 -9.987 9.795 1.00 0.00 C ATOM 1627 NZ LYS A 428 4.753 -8.953 10.271 1.00 0.00 N ATOM 0 H LYS A 428 9.247 -8.726 6.942 1.00 0.00 H new ATOM 0 HA LYS A 428 7.732 -11.055 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.277 -8.611 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.859 -8.297 6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 428 4.818 -8.691 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.060 -10.022 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.306 -10.917 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 428 5.967 -11.412 8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 428 5.755 -10.801 10.519 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.712 -9.555 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 5.053 -8.603 11.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.731 -8.163 9.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.803 -9.370 10.347 1.00 0.00 H new ATOM 1641 N ASP A 429 7.255 -12.074 5.082 1.00 0.00 N ATOM 1642 CA ASP A 429 6.545 -12.741 4.000 1.00 0.00 C ATOM 1643 C ASP A 429 5.046 -12.430 4.105 1.00 0.00 C ATOM 1644 O ASP A 429 4.377 -12.806 5.069 1.00 0.00 O ATOM 1645 CB ASP A 429 6.826 -14.250 4.013 1.00 0.00 C ATOM 1646 CG ASP A 429 6.263 -14.923 2.750 1.00 0.00 C ATOM 1647 OD1 ASP A 429 5.045 -15.225 2.732 1.00 0.00 O ATOM 1648 OD2 ASP A 429 7.037 -15.140 1.787 1.00 0.00 O ATOM 0 H ASP A 429 7.590 -12.720 5.797 1.00 0.00 H new ATOM 0 HA ASP A 429 6.903 -12.364 3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 429 7.900 -14.424 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.379 -14.700 4.900 1.00 0.00 H new ATOM 1653 N TYR A 430 4.548 -11.694 3.118 1.00 0.00 N ATOM 1654 CA TYR A 430 3.143 -11.324 2.959 1.00 0.00 C ATOM 1655 C TYR A 430 2.392 -12.219 1.958 1.00 0.00 C ATOM 1656 O TYR A 430 1.165 -12.146 1.876 1.00 0.00 O ATOM 1657 CB TYR A 430 3.069 -9.843 2.579 1.00 0.00 C ATOM 1658 CG TYR A 430 3.121 -8.922 3.780 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.999 -8.848 4.621 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.250 -8.123 4.041 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.972 -7.953 5.702 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.233 -7.223 5.128 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.090 -7.130 5.957 1.00 0.00 C ATOM 1664 OH TYR A 430 3.077 -6.255 6.999 1.00 0.00 O ATOM 0 H TYR A 430 5.137 -11.322 2.373 1.00 0.00 H new ATOM 0 HA TYR A 430 2.632 -11.483 3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 430 3.894 -9.604 1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.147 -9.660 2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.148 -9.486 4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.125 -8.198 3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.100 -7.894 6.336 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.095 -6.603 5.328 1.00 0.00 H new ATOM 0 HH TYR A 430 3.928 -5.769 7.029 1.00 0.00 H new ATOM 1674 N GLY A 431 3.091 -13.134 1.278 1.00 0.00 N ATOM 1675 CA GLY A 431 2.519 -14.113 0.339 1.00 0.00 C ATOM 1676 C GLY A 431 1.524 -15.103 0.965 1.00 0.00 C ATOM 1677 O GLY A 431 0.775 -15.772 0.250 1.00 0.00 O ATOM 0 H GLY A 431 4.104 -13.219 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.017 -13.574 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.333 -14.677 -0.116 1.00 0.00 H new ATOM 1681 N ASN A 432 1.492 -15.180 2.301 1.00 0.00 N ATOM 1682 CA ASN A 432 0.594 -16.004 3.112 1.00 0.00 C ATOM 1683 C ASN A 432 -0.446 -15.191 3.926 1.00 0.00 C ATOM 1684 O ASN A 432 -1.303 -15.779 4.590 1.00 0.00 O ATOM 1685 CB ASN A 432 1.474 -16.890 4.019 1.00 0.00 C ATOM 1686 CG ASN A 432 2.137 -16.104 5.142 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.605 -15.956 6.231 1.00 0.00 O ATOM 1688 ND2 ASN A 432 3.298 -15.540 4.913 1.00 0.00 N ATOM 0 H ASN A 432 2.132 -14.634 2.878 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.017 -16.615 2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 432 0.863 -17.684 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.243 -17.371 3.415 1.00 0.00 H new ATOM 0 HD21 ASN A 432 3.748 -14.984 5.641 1.00 0.00 H new ATOM 0 HD22 ASN A 432 3.752 -15.657 4.007 1.00 0.00 H new ATOM 1695 N SER A 433 -0.378 -13.854 3.898 1.00 0.00 N ATOM 1696 CA SER A 433 -1.196 -12.965 4.740 1.00 0.00 C ATOM 1697 C SER A 433 -2.683 -12.944 4.332 1.00 0.00 C ATOM 1698 O SER A 433 -2.979 -12.807 3.141 1.00 0.00 O ATOM 1699 CB SER A 433 -0.646 -11.538 4.670 1.00 0.00 C ATOM 1700 OG SER A 433 -1.460 -10.658 5.429 1.00 0.00 O ATOM 0 H SER A 433 0.257 -13.349 3.280 1.00 0.00 H new ATOM 0 HA SER A 433 -1.139 -13.359 5.755 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.376 -11.516 5.048 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.609 -11.206 3.632 1.00 0.00 H new ATOM 0 HG SER A 433 -1.690 -9.875 4.886 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.634 -12.979 5.290 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.043 -12.664 5.039 1.00 0.00 C ATOM 1708 C PRO A 434 -5.297 -11.267 4.443 1.00 0.00 C ATOM 1709 O PRO A 434 -6.301 -11.073 3.755 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.736 -12.776 6.405 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.828 -13.707 7.202 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.442 -13.344 6.687 1.00 0.00 C ATOM 0 HA PRO A 434 -5.428 -13.354 4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.831 -11.802 6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.742 -13.184 6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.918 -13.539 8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.065 -14.756 7.022 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.016 -12.517 7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.754 -14.184 6.783 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.413 -10.291 4.708 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.572 -8.888 4.291 1.00 0.00 C ATOM 1722 C LEU A 435 -3.931 -8.571 2.924 1.00 0.00 C ATOM 1723 O LEU A 435 -4.234 -7.534 2.338 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.075 -7.980 5.435 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.325 -6.468 5.254 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.776 -6.112 4.924 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.948 -5.730 6.540 1.00 0.00 C ATOM 0 H LEU A 435 -3.552 -10.458 5.228 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.630 -8.689 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -4.554 -8.299 6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.004 -8.139 5.559 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.709 -6.166 4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -5.869 -5.032 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.068 -6.599 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -6.426 -6.451 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -4.125 -4.662 6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -4.556 -6.102 7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.894 -5.899 6.761 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.115 -9.467 2.358 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.797 -9.483 0.919 1.00 0.00 C ATOM 1741 C HIS A 436 -4.099 -9.528 0.085 1.00 0.00 C ATOM 1742 O HIS A 436 -4.761 -10.568 -0.004 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.856 -10.661 0.616 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.449 -10.790 -0.835 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -2.268 -11.166 -1.881 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -0.183 -10.650 -1.334 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -1.516 -11.235 -2.992 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -0.237 -10.935 -2.706 1.00 0.00 N ATOM 0 H HIS A 436 -2.652 -10.207 2.885 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.277 -8.567 0.639 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.957 -10.555 1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -2.343 -11.586 0.926 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -3.268 -11.358 -1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 436 0.697 -10.371 -0.774 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -1.885 -11.494 -3.973 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.508 -8.381 -0.478 1.00 0.00 N ATOM 1757 CA ARG A 437 -5.846 -8.108 -1.041 1.00 0.00 C ATOM 1758 C ARG A 437 -6.142 -8.940 -2.292 1.00 0.00 C ATOM 1759 O ARG A 437 -7.117 -9.690 -2.322 1.00 0.00 O ATOM 1760 CB ARG A 437 -5.995 -6.604 -1.362 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.032 -5.677 -0.129 1.00 0.00 C ATOM 1762 CD ARG A 437 -4.957 -4.578 -0.177 1.00 0.00 C ATOM 1763 NE ARG A 437 -3.595 -5.131 -0.043 1.00 0.00 N ATOM 1764 CZ ARG A 437 -2.777 -5.067 0.990 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -3.060 -4.424 2.088 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -1.624 -5.655 0.925 1.00 0.00 N ATOM 0 H ARG A 437 -3.886 -7.576 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.573 -8.397 -0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.167 -6.300 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.911 -6.459 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -7.016 -5.213 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -5.895 -6.274 0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -5.036 -4.034 -1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -5.137 -3.860 0.623 1.00 0.00 H new ATOM 0 HE ARG A 437 -3.239 -5.629 -0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -3.952 -3.938 2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -2.390 -4.407 2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -1.356 -6.161 0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -0.984 -5.612 1.718 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.328 -8.766 -3.330 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.604 -9.189 -4.706 1.00 0.00 C ATOM 1782 C PHE A 438 -5.535 -10.717 -4.882 1.00 0.00 C ATOM 1783 O PHE A 438 -4.451 -11.304 -4.974 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.678 -8.419 -5.664 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.023 -6.939 -5.706 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.983 -6.466 -6.625 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.482 -6.053 -4.756 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.416 -5.129 -6.574 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.935 -4.724 -4.696 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.901 -4.261 -5.598 1.00 0.00 C ATOM 0 H PHE A 438 -4.421 -8.309 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.635 -8.938 -4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.642 -8.543 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.758 -8.841 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -6.387 -7.134 -7.371 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.718 -6.394 -4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -7.145 -4.770 -7.286 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -4.535 -4.055 -3.949 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.249 -3.240 -5.543 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.852 -6.545 -10.012 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.015 -5.358 -10.256 1.00 0.00 C ATOM 1914 C PHE A 446 -8.802 -4.094 -10.672 1.00 0.00 C ATOM 1915 O PHE A 446 -8.256 -2.992 -10.626 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.921 -5.706 -11.286 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.734 -6.439 -10.680 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.885 -7.725 -10.124 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.477 -5.807 -10.621 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.809 -8.345 -9.467 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.394 -6.435 -9.979 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.561 -7.700 -9.390 1.00 0.00 C ATOM 0 HA PHE A 446 -7.560 -5.093 -9.302 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.356 -6.322 -12.073 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.570 -4.788 -11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.833 -8.237 -10.203 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.343 -4.834 -11.071 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -4.940 -9.319 -9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.433 -5.944 -9.939 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.735 -8.175 -8.881 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.085 -4.208 -11.045 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.899 -3.084 -11.546 1.00 0.00 C ATOM 1934 C GLN A 447 -11.141 -1.958 -10.509 1.00 0.00 C ATOM 1935 O GLN A 447 -11.401 -0.815 -10.888 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.225 -3.655 -12.088 1.00 0.00 C ATOM 1937 CG GLN A 447 -13.168 -2.641 -12.759 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.542 -1.913 -13.951 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -12.635 -2.336 -15.095 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -11.887 -0.791 -13.738 1.00 0.00 N ATOM 0 H GLN A 447 -10.595 -5.091 -11.008 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.337 -2.593 -12.341 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -11.993 -4.439 -12.809 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.759 -4.128 -11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -14.067 -3.160 -13.093 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -13.481 -1.905 -12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.800 -0.424 -12.791 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -11.467 -0.289 -14.520 1.00 0.00 H new ATOM 1949 N ASN A 448 -11.038 -2.259 -9.210 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.243 -1.313 -8.105 1.00 0.00 C ATOM 1951 C ASN A 448 -9.995 -0.483 -7.717 1.00 0.00 C ATOM 1952 O ASN A 448 -10.071 0.324 -6.789 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.826 -2.083 -6.909 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.897 -3.182 -6.412 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.733 -2.981 -6.099 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.365 -4.402 -6.368 1.00 0.00 N ATOM 0 H ASN A 448 -10.802 -3.197 -8.887 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.948 -0.556 -8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.026 -1.386 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.782 -2.522 -7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.761 -5.170 -6.075 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.334 -4.586 -6.626 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.857 -0.649 -8.403 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.645 0.167 -8.209 1.00 0.00 C ATOM 1965 C ILE A 449 -7.882 1.591 -8.746 1.00 0.00 C ATOM 1966 O ILE A 449 -8.052 1.780 -9.952 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.406 -0.487 -8.876 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.125 -1.880 -8.269 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.161 0.411 -8.687 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.058 -2.691 -9.013 1.00 0.00 C ATOM 0 H ILE A 449 -8.748 -1.365 -9.121 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.436 0.226 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.618 -0.600 -9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.812 -1.755 -7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.054 -2.451 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.298 -0.059 -9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.341 1.383 -9.145 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.965 0.542 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.924 -3.654 -8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.376 -2.852 -10.043 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.115 -2.145 -9.005 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.852 2.594 -7.861 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.931 4.026 -8.197 1.00 0.00 C ATOM 1984 C PHE A 450 -6.682 4.795 -7.717 1.00 0.00 C ATOM 1985 O PHE A 450 -6.117 4.440 -6.676 1.00 0.00 O ATOM 1986 CB PHE A 450 -9.244 4.628 -7.677 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.340 4.352 -8.682 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.979 3.104 -8.675 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.544 5.239 -9.755 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -11.737 2.698 -9.783 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.329 4.849 -10.850 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.901 3.565 -10.879 1.00 0.00 C ATOM 0 H PHE A 450 -7.769 2.429 -6.858 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.940 4.127 -9.282 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.501 4.195 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -9.133 5.702 -7.526 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -10.888 2.455 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.096 6.221 -9.735 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -12.195 1.720 -9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.494 5.533 -11.669 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.466 3.244 -11.742 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.226 5.836 -8.445 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.064 6.639 -8.064 1.00 0.00 C ATOM 2004 C PRO A 451 -5.350 7.509 -6.821 1.00 0.00 C ATOM 2005 O PRO A 451 -6.510 7.868 -6.585 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.765 7.520 -9.283 1.00 0.00 C ATOM 2007 CG PRO A 451 -6.126 7.685 -9.948 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.762 6.318 -9.712 1.00 0.00 C ATOM 0 HA PRO A 451 -4.219 6.005 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -4.343 8.481 -8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -4.046 7.048 -9.953 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -6.707 8.489 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -6.036 7.915 -11.010 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.848 6.395 -9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.522 5.631 -10.523 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.311 7.917 -6.063 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.424 8.880 -4.970 1.00 0.00 C ATOM 2018 C PRO A 452 -5.221 10.133 -5.340 1.00 0.00 C ATOM 2019 O PRO A 452 -4.833 10.909 -6.217 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.991 9.209 -4.537 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.261 7.912 -4.860 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.936 7.447 -6.151 1.00 0.00 C ATOM 0 HA PRO A 452 -4.994 8.446 -4.149 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.582 10.056 -5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.931 9.459 -3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.192 8.075 -5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.370 7.178 -4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.435 7.861 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.898 6.362 -6.245 1.00 0.00 H new ATOM 2030 N SER A 453 -6.344 10.315 -4.650 1.00 0.00 N ATOM 2031 CA SER A 453 -7.265 11.450 -4.766 1.00 0.00 C ATOM 2032 C SER A 453 -7.692 11.912 -3.370 1.00 0.00 C ATOM 2033 O SER A 453 -7.579 11.161 -2.403 1.00 0.00 O ATOM 2034 CB SER A 453 -8.504 11.028 -5.578 1.00 0.00 C ATOM 2035 OG SER A 453 -8.149 10.582 -6.876 1.00 0.00 O ATOM 0 H SER A 453 -6.656 9.637 -3.954 1.00 0.00 H new ATOM 0 HA SER A 453 -6.764 12.272 -5.277 1.00 0.00 H new ATOM 0 HB2 SER A 453 -9.032 10.233 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.192 11.870 -5.657 1.00 0.00 H new ATOM 0 HG SER A 453 -7.655 9.738 -6.808 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.253 13.119 -3.248 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.864 13.582 -1.997 1.00 0.00 C ATOM 2043 C ALA A 454 -10.149 12.804 -1.622 1.00 0.00 C ATOM 2044 O ALA A 454 -10.625 12.907 -0.491 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.133 15.085 -2.128 1.00 0.00 C ATOM 0 H ALA A 454 -8.297 13.799 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.171 13.391 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.588 15.455 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.193 15.609 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.809 15.262 -2.964 1.00 0.00 H new ATOM 2051 N THR A 455 -10.709 12.011 -2.547 1.00 0.00 N ATOM 2052 CA THR A 455 -11.953 11.248 -2.371 1.00 0.00 C ATOM 2053 C THR A 455 -11.682 9.747 -2.247 1.00 0.00 C ATOM 2054 O THR A 455 -10.966 9.156 -3.064 1.00 0.00 O ATOM 2055 CB THR A 455 -12.953 11.515 -3.510 1.00 0.00 C ATOM 2056 OG1 THR A 455 -13.007 12.884 -3.855 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.367 11.186 -3.059 1.00 0.00 C ATOM 0 H THR A 455 -10.294 11.879 -3.469 1.00 0.00 H new ATOM 0 HA THR A 455 -12.400 11.593 -1.439 1.00 0.00 H new ATOM 0 HB THR A 455 -12.616 10.903 -4.347 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.383 12.980 -4.755 1.00 0.00 H new ATOM 0 HG21 THR A 455 -15.063 11.380 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.423 10.135 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.630 11.807 -2.203 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.243 9.137 -1.200 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.116 7.729 -0.849 1.00 0.00 C ATOM 2067 C LEU A 456 -13.432 6.968 -1.074 1.00 0.00 C ATOM 2068 O LEU A 456 -14.526 7.524 -0.984 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.754 7.593 0.641 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.405 8.116 1.176 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.200 7.560 0.421 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.303 9.637 1.249 1.00 0.00 C ATOM 0 H LEU A 456 -12.831 9.646 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.338 7.308 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.539 8.093 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.807 6.533 0.888 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.381 7.738 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.284 7.968 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.187 6.473 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.268 7.841 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.323 9.918 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.435 10.059 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.078 10.022 1.911 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.298 5.657 -1.243 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.306 4.608 -1.221 1.00 0.00 C ATOM 2086 C HIS A 457 -13.902 3.547 -0.189 1.00 0.00 C ATOM 2087 O HIS A 457 -12.770 3.052 -0.196 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.397 3.967 -2.604 1.00 0.00 C ATOM 2089 CG HIS A 457 -15.012 2.598 -2.526 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.327 1.437 -2.247 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.347 2.308 -2.495 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.235 0.489 -2.002 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.481 0.960 -2.157 1.00 0.00 N ATOM 0 H HIS A 457 -12.374 5.261 -1.419 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.275 5.030 -0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.992 4.599 -3.263 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.401 3.897 -3.042 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.154 2.998 -2.696 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -14.997 -0.525 -1.716 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.351 0.439 -2.050 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.840 3.157 0.670 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.604 2.272 1.807 1.00 0.00 C ATOM 2103 C LEU A 458 -15.572 1.079 1.780 1.00 0.00 C ATOM 2104 O LEU A 458 -16.732 1.230 1.391 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.781 3.078 3.104 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.191 4.504 3.140 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.486 5.064 4.534 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.681 4.561 2.865 1.00 0.00 C ATOM 0 H LEU A 458 -15.812 3.456 0.592 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.590 1.876 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.848 3.150 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.334 2.508 3.919 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.650 5.090 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.087 6.076 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.564 5.085 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.017 4.431 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.342 5.596 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.152 3.975 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.476 4.153 1.875 1.00 0.00 H new ATOM 2120 N SER A 459 -15.127 -0.086 2.257 1.00 0.00 N ATOM 2121 CA SER A 459 -15.949 -1.301 2.373 1.00 0.00 C ATOM 2122 C SER A 459 -15.693 -2.070 3.673 1.00 0.00 C ATOM 2123 O SER A 459 -14.804 -1.721 4.447 1.00 0.00 O ATOM 2124 CB SER A 459 -15.744 -2.224 1.158 1.00 0.00 C ATOM 2125 OG SER A 459 -14.468 -2.828 1.193 1.00 0.00 O ATOM 0 H SER A 459 -14.169 -0.217 2.580 1.00 0.00 H new ATOM 0 HA SER A 459 -16.987 -0.968 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.515 -2.994 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.854 -1.650 0.238 1.00 0.00 H new ATOM 0 HG SER A 459 -14.361 -3.411 0.413 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.480 -3.124 3.919 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.335 -4.081 5.028 1.00 0.00 C ATOM 2133 C ASN A 460 -16.640 -3.462 6.411 1.00 0.00 C ATOM 2134 O ASN A 460 -16.364 -4.062 7.450 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.948 -4.743 4.906 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.831 -6.118 5.531 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.673 -6.988 5.367 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.726 -6.391 6.182 1.00 0.00 N ATOM 0 H ASN A 460 -17.276 -3.346 3.321 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.093 -4.861 4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.691 -4.819 3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.209 -4.088 5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.570 -7.329 6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.022 -5.665 6.319 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.228 -2.263 6.410 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.714 -1.472 7.547 1.00 0.00 C ATOM 2147 C ILE A 461 -18.876 -2.209 8.255 1.00 0.00 C ATOM 2148 O ILE A 461 -19.760 -2.725 7.562 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.148 -0.087 6.991 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -16.900 0.746 6.608 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.033 0.696 7.968 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.200 2.014 5.790 1.00 0.00 C ATOM 0 H ILE A 461 -17.392 -1.774 5.530 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.936 -1.334 8.298 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.751 -0.274 6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.378 1.034 7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.219 0.114 6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.304 1.654 7.525 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.937 0.124 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.488 0.867 8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.267 2.533 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.692 1.738 4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -17.853 2.671 6.364 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.924 -2.269 9.600 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.067 -2.837 10.322 1.00 0.00 C ATOM 2166 C PRO A 462 -21.275 -1.877 10.364 1.00 0.00 C ATOM 2167 O PRO A 462 -21.105 -0.657 10.282 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.551 -3.102 11.736 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.455 -2.062 11.937 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.907 -1.794 10.532 1.00 0.00 C ATOM 0 HA PRO A 462 -20.428 -3.738 9.826 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.344 -2.993 12.476 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.161 -4.115 11.834 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.851 -1.152 12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.675 -2.433 12.602 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.712 -0.732 10.387 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.963 -2.316 10.377 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.503 -2.385 10.593 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.684 -1.542 10.797 1.00 0.00 C ATOM 2180 C PRO A 463 -23.691 -0.816 12.162 1.00 0.00 C ATOM 2181 O PRO A 463 -24.450 0.137 12.345 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.873 -2.504 10.660 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.308 -3.836 11.147 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.860 -3.797 10.656 1.00 0.00 C ATOM 0 HA PRO A 463 -23.714 -0.730 10.071 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.722 -2.183 11.264 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.221 -2.568 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.364 -3.925 12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.853 -4.682 10.729 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.201 -4.337 11.336 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.765 -4.269 9.678 1.00 0.00 H new ATOM 2192 N SER A 464 -22.850 -1.230 13.113 1.00 0.00 N ATOM 2193 CA SER A 464 -22.751 -0.674 14.472 1.00 0.00 C ATOM 2194 C SER A 464 -22.173 0.750 14.558 1.00 0.00 C ATOM 2195 O SER A 464 -22.312 1.398 15.599 1.00 0.00 O ATOM 2196 CB SER A 464 -21.901 -1.613 15.339 1.00 0.00 C ATOM 2197 OG SER A 464 -20.592 -1.732 14.802 1.00 0.00 O ATOM 0 H SER A 464 -22.191 -1.992 12.955 1.00 0.00 H new ATOM 0 HA SER A 464 -23.777 -0.597 14.832 1.00 0.00 H new ATOM 0 HB2 SER A 464 -21.850 -1.230 16.358 1.00 0.00 H new ATOM 0 HB3 SER A 464 -22.371 -2.595 15.391 1.00 0.00 H new ATOM 0 HG SER A 464 -20.060 -2.332 15.366 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.557 1.260 13.484 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.003 2.625 13.391 1.00 0.00 C ATOM 2205 C VAL A 465 -21.828 3.519 12.455 1.00 0.00 C ATOM 2206 O VAL A 465 -22.582 3.029 11.603 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.516 2.621 12.976 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.652 1.903 14.016 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.263 1.995 11.601 1.00 0.00 C ATOM 0 H VAL A 465 -21.424 0.721 12.628 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.065 3.049 14.393 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.235 3.672 12.915 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.610 1.917 13.696 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.743 2.410 14.977 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.987 0.871 14.117 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.197 2.027 11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.602 0.959 11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.810 2.553 10.841 1.00 0.00 H new ATOM 2219 N SER A 466 -21.661 4.833 12.598 1.00 0.00 N ATOM 2220 CA SER A 466 -22.411 5.885 11.895 1.00 0.00 C ATOM 2221 C SER A 466 -21.497 6.876 11.157 1.00 0.00 C ATOM 2222 O SER A 466 -20.269 6.805 11.238 1.00 0.00 O ATOM 2223 CB SER A 466 -23.316 6.620 12.903 1.00 0.00 C ATOM 2224 OG SER A 466 -24.285 5.732 13.448 1.00 0.00 O ATOM 0 H SER A 466 -20.966 5.217 13.238 1.00 0.00 H new ATOM 0 HA SER A 466 -23.020 5.407 11.128 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.709 7.041 13.705 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.816 7.454 12.410 1.00 0.00 H new ATOM 0 HG SER A 466 -24.849 6.216 14.087 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.104 7.823 10.433 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.414 8.871 9.669 1.00 0.00 C ATOM 2232 C GLU A 467 -20.429 9.649 10.548 1.00 0.00 C ATOM 2233 O GLU A 467 -19.270 9.842 10.177 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.473 9.792 9.031 1.00 0.00 C ATOM 2235 CG GLU A 467 -21.884 11.000 8.279 1.00 0.00 C ATOM 2236 CD GLU A 467 -22.113 12.372 8.961 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -22.160 12.465 10.209 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.180 13.400 8.242 1.00 0.00 O ATOM 0 H GLU A 467 -23.120 7.884 10.360 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.817 8.416 8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.079 9.207 8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.142 10.154 9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -20.812 10.846 8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -22.316 11.032 7.279 1.00 0.00 H new ATOM 2245 N GLU A 468 -20.871 10.038 11.746 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.055 10.788 12.699 1.00 0.00 C ATOM 2247 C GLU A 468 -18.816 9.993 13.157 1.00 0.00 C ATOM 2248 O GLU A 468 -17.730 10.558 13.254 1.00 0.00 O ATOM 2249 CB GLU A 468 -20.932 11.202 13.892 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.211 12.137 14.871 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.178 12.617 15.973 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -21.335 11.913 17.002 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -21.783 13.709 15.833 1.00 0.00 O ATOM 0 H GLU A 468 -21.813 9.839 12.083 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.673 11.681 12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -21.830 11.696 13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.257 10.308 14.424 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -19.365 11.618 15.322 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -19.808 12.995 14.333 1.00 0.00 H new ATOM 2260 N ASP A 469 -18.948 8.680 13.379 1.00 0.00 N ATOM 2261 CA ASP A 469 -17.820 7.801 13.733 1.00 0.00 C ATOM 2262 C ASP A 469 -16.771 7.754 12.618 1.00 0.00 C ATOM 2263 O ASP A 469 -15.588 8.005 12.863 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.287 6.369 14.018 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.240 6.267 15.213 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.829 6.577 16.357 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.398 5.836 15.007 1.00 0.00 O ATOM 0 H ASP A 469 -19.842 8.193 13.319 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.376 8.225 14.634 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.783 5.973 13.132 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.416 5.740 14.203 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.199 7.470 11.379 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.326 7.468 10.200 1.00 0.00 C ATOM 2274 C LEU A 470 -15.598 8.812 10.038 1.00 0.00 C ATOM 2275 O LEU A 470 -14.388 8.845 9.805 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.138 7.093 8.938 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.178 5.592 8.579 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -15.803 5.063 8.158 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -17.728 4.707 9.695 1.00 0.00 C ATOM 0 H LEU A 470 -18.168 7.234 11.167 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.554 6.712 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.162 7.441 9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.725 7.638 8.089 1.00 0.00 H new ATOM 0 HG LEU A 470 -17.867 5.534 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -15.880 4.003 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -15.454 5.612 7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -15.095 5.197 8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.725 3.667 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -17.104 4.811 10.583 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -18.748 5.011 9.931 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.295 9.936 10.232 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.677 11.269 10.151 1.00 0.00 C ATOM 2293 C LYS A 471 -14.650 11.531 11.251 1.00 0.00 C ATOM 2294 O LYS A 471 -13.691 12.245 10.990 1.00 0.00 O ATOM 2295 CB LYS A 471 -16.751 12.364 10.156 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.541 12.383 8.836 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.921 13.023 8.984 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.907 14.523 9.299 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.284 15.003 9.581 1.00 0.00 N ATOM 0 H LYS A 471 -17.292 9.952 10.447 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.134 11.294 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.435 12.201 10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.282 13.335 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -16.971 12.928 8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.656 11.362 8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.479 12.866 8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.462 12.505 9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -18.264 14.715 10.158 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.487 15.074 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.320 16.037 9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.949 14.563 8.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.549 14.745 10.553 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.780 10.948 12.449 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.764 11.100 13.514 1.00 0.00 C ATOM 2315 C VAL A 472 -12.552 10.239 13.193 1.00 0.00 C ATOM 2316 O VAL A 472 -11.428 10.703 13.354 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.306 10.723 14.902 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.230 10.682 15.997 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.365 11.730 15.372 1.00 0.00 C ATOM 0 H VAL A 472 -15.576 10.366 12.711 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.485 12.153 13.546 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.721 9.724 14.769 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.688 10.409 16.947 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.472 9.944 15.735 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -12.765 11.664 16.087 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.732 11.440 16.357 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -14.922 12.724 15.429 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.195 11.742 14.665 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.759 9.022 12.685 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.698 8.143 12.188 1.00 0.00 C ATOM 2331 C LEU A 473 -10.783 8.871 11.193 1.00 0.00 C ATOM 2332 O LEU A 473 -9.574 8.954 11.402 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.342 6.904 11.536 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.142 5.615 12.337 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.962 5.633 13.626 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.599 4.458 11.455 1.00 0.00 C ATOM 0 H LEU A 473 -13.689 8.611 12.606 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.073 7.834 13.026 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.410 7.083 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.924 6.770 10.538 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.094 5.512 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.800 4.705 14.174 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.652 6.477 14.242 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.020 5.730 13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.472 3.518 11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.650 4.589 11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.002 4.438 10.543 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.360 9.411 10.119 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.613 10.134 9.089 1.00 0.00 C ATOM 2350 C PHE A 474 -10.129 11.514 9.586 1.00 0.00 C ATOM 2351 O PHE A 474 -8.994 11.898 9.289 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.455 10.203 7.797 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.492 8.886 7.029 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.228 7.783 7.512 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -10.745 8.728 5.847 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.198 6.543 6.851 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.680 7.479 5.203 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.399 6.382 5.709 1.00 0.00 C ATOM 0 H PHE A 474 -12.363 9.359 9.938 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.699 9.587 8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.474 10.496 8.051 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.051 10.982 7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.825 7.894 8.405 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.217 9.573 5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.788 5.717 7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.075 7.362 4.316 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.337 5.420 5.221 1.00 0.00 H new ATOM 2368 N SER A 475 -10.915 12.250 10.392 1.00 0.00 N ATOM 2369 CA SER A 475 -10.466 13.537 10.968 1.00 0.00 C ATOM 2370 C SER A 475 -9.373 13.395 12.040 1.00 0.00 C ATOM 2371 O SER A 475 -8.623 14.346 12.263 1.00 0.00 O ATOM 2372 CB SER A 475 -11.655 14.335 11.527 1.00 0.00 C ATOM 2373 OG SER A 475 -11.297 15.676 11.819 1.00 0.00 O ATOM 0 H SER A 475 -11.861 11.980 10.660 1.00 0.00 H new ATOM 0 HA SER A 475 -10.015 14.083 10.140 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.471 14.325 10.805 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.024 13.852 12.432 1.00 0.00 H new ATOM 0 HG SER A 475 -12.077 16.154 12.171 1.00 0.00 H new ATOM 2379 N SER A 476 -9.195 12.220 12.666 1.00 0.00 N ATOM 2380 CA SER A 476 -8.093 11.959 13.618 1.00 0.00 C ATOM 2381 C SER A 476 -6.678 12.156 13.053 1.00 0.00 C ATOM 2382 O SER A 476 -5.722 12.271 13.822 1.00 0.00 O ATOM 2383 CB SER A 476 -8.189 10.550 14.216 1.00 0.00 C ATOM 2384 OG SER A 476 -9.330 10.425 15.048 1.00 0.00 O ATOM 0 H SER A 476 -9.811 11.419 12.528 1.00 0.00 H new ATOM 0 HA SER A 476 -8.234 12.719 14.387 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.238 9.814 13.414 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.289 10.334 14.792 1.00 0.00 H new ATOM 0 HG SER A 476 -10.134 10.356 14.492 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.522 12.255 11.729 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.267 12.619 11.070 1.00 0.00 C ATOM 2392 C ASN A 477 -4.844 14.091 11.291 1.00 0.00 C ATOM 2393 O ASN A 477 -3.686 14.439 11.056 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.433 12.322 9.571 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.091 12.094 8.892 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.417 11.105 9.134 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.650 12.980 8.032 1.00 0.00 N ATOM 0 H ASN A 477 -7.283 12.080 11.072 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.465 12.029 11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.061 11.440 9.442 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -5.948 13.153 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.751 12.840 7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.206 13.809 7.824 1.00 0.00 H new ATOM 2404 N GLY A 478 -5.772 14.962 11.718 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.619 16.421 11.712 1.00 0.00 C ATOM 2406 C GLY A 478 -5.466 16.973 10.286 1.00 0.00 C ATOM 2407 O GLY A 478 -4.451 17.601 9.976 1.00 0.00 O ATOM 0 H GLY A 478 -6.674 14.660 12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.486 16.879 12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.747 16.697 12.304 1.00 0.00 H new ATOM 2411 N GLY A 479 -6.412 16.742 9.370 1.00 0.00 N ATOM 2412 CA GLY A 479 -7.775 16.230 9.563 1.00 0.00 C ATOM 2413 C GLY A 479 -8.839 17.183 9.014 1.00 0.00 C ATOM 2414 O GLY A 479 -9.339 18.037 9.745 1.00 0.00 O ATOM 0 H GLY A 479 -6.227 16.925 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -7.870 15.262 9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -7.952 16.066 10.626 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.177 17.045 7.728 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.186 17.861 7.016 1.00 0.00 C ATOM 2420 C VAL A 480 -11.097 16.955 6.185 1.00 0.00 C ATOM 2421 O VAL A 480 -10.602 16.134 5.413 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.518 18.923 6.117 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.557 19.826 5.439 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.568 19.842 6.900 1.00 0.00 C ATOM 0 H VAL A 480 -8.746 16.342 7.128 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.785 18.386 7.760 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.957 18.354 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.048 20.561 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.218 19.219 4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.144 20.341 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.125 20.570 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.125 20.364 7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.779 19.245 7.357 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.420 17.107 6.322 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.446 16.312 5.618 1.00 0.00 C ATOM 2436 C VAL A 481 -14.463 17.233 4.930 1.00 0.00 C ATOM 2437 O VAL A 481 -15.243 17.921 5.590 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.126 15.288 6.556 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.114 14.408 5.780 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.107 14.342 7.216 1.00 0.00 C ATOM 0 H VAL A 481 -12.823 17.807 6.944 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.948 15.730 4.842 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.637 15.875 7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.580 13.696 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.883 15.035 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.582 13.867 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.630 13.640 7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.570 13.791 6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.399 14.924 7.806 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.452 17.243 3.590 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.467 17.862 2.716 1.00 0.00 C ATOM 2452 C LYS A 482 -16.838 17.207 2.848 1.00 0.00 C ATOM 2453 O LYS A 482 -17.860 17.885 2.962 1.00 0.00 O ATOM 2454 CB LYS A 482 -15.039 17.737 1.247 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.133 18.920 0.877 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.801 18.888 -0.610 1.00 0.00 C ATOM 2457 CE LYS A 482 -12.797 19.974 -1.029 1.00 0.00 C ATOM 2458 NZ LYS A 482 -13.369 21.345 -0.941 1.00 0.00 N ATOM 0 H LYS A 482 -13.702 16.800 3.058 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.543 18.904 3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.510 16.797 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.917 17.721 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.629 19.858 1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.214 18.880 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -13.395 17.909 -0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.720 19.011 -1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -11.913 19.911 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -12.469 19.786 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.652 22.040 -1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -14.197 21.417 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.658 21.538 0.039 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.842 15.886 2.714 1.00 0.00 N ATOM 2473 CA GLY A 483 -18.006 15.093 2.343 1.00 0.00 C ATOM 2474 C GLY A 483 -17.820 13.616 2.653 1.00 0.00 C ATOM 2475 O GLY A 483 -16.802 13.194 3.187 1.00 0.00 O ATOM 0 H GLY A 483 -16.007 15.320 2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.882 15.466 2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -18.203 15.217 1.278 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.831 12.842 2.292 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.092 11.435 2.652 1.00 0.00 C ATOM 2481 C PHE A 484 -20.531 11.061 2.283 1.00 0.00 C ATOM 2482 O PHE A 484 -21.428 11.913 2.281 1.00 0.00 O ATOM 2483 CB PHE A 484 -18.776 11.143 4.153 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.429 9.936 4.830 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -20.805 9.924 5.142 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.642 8.826 5.191 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.388 8.783 5.732 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.218 7.692 5.780 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.593 7.664 6.042 1.00 0.00 C ATOM 0 H PHE A 484 -19.564 13.205 1.683 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.415 10.804 2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -17.696 11.027 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.051 12.029 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.413 10.790 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.577 8.849 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.446 8.768 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.602 6.841 6.031 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.043 6.786 6.481 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.754 9.773 2.006 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.089 9.158 1.939 1.00 0.00 C ATOM 2501 C LYS A 485 -22.016 7.669 2.243 1.00 0.00 C ATOM 2502 O LYS A 485 -21.182 6.966 1.673 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.769 9.438 0.581 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.010 8.921 -0.656 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.491 9.591 -1.950 1.00 0.00 C ATOM 2506 CE LYS A 485 -23.879 9.136 -2.406 1.00 0.00 C ATOM 2507 NZ LYS A 485 -24.418 10.073 -3.422 1.00 0.00 N ATOM 0 H LYS A 485 -19.999 9.113 1.818 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.712 9.617 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.762 8.988 0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.907 10.514 0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -20.943 9.104 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.141 7.842 -0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -22.503 10.671 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -21.773 9.384 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -23.821 8.130 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -24.553 9.088 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -25.260 10.550 -3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.695 10.782 -3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -24.677 9.544 -4.279 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.900 7.173 3.108 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.130 5.735 3.237 1.00 0.00 C ATOM 2523 C PHE A 486 -23.744 5.171 1.953 1.00 0.00 C ATOM 2524 O PHE A 486 -24.596 5.799 1.318 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.067 5.434 4.420 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.383 5.226 5.756 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.422 4.205 5.904 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.766 5.982 6.878 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.838 3.954 7.160 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.213 5.700 8.139 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.232 4.705 8.278 1.00 0.00 C ATOM 0 H PHE A 486 -23.469 7.747 3.730 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.165 5.260 3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.776 6.256 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.646 4.541 4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.132 3.612 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.486 6.780 6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.087 3.184 7.263 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.545 6.252 9.006 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.782 4.518 9.242 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.375 3.936 1.621 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.077 3.098 0.649 1.00 0.00 C ATOM 2543 C PHE A 487 -25.333 2.500 1.309 1.00 0.00 C ATOM 2544 O PHE A 487 -25.425 1.299 1.541 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.072 2.065 0.117 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.407 2.473 -1.176 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.496 3.546 -1.212 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.713 1.779 -2.356 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.881 3.912 -2.421 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -22.123 2.159 -3.569 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.193 3.216 -3.602 1.00 0.00 C ATOM 0 H PHE A 487 -22.560 3.478 2.030 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.443 3.659 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.304 1.896 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.586 1.116 -0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.269 4.090 -0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -23.405 0.950 -2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.171 4.725 -2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -22.382 1.640 -4.480 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.720 3.492 -4.533 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.302 3.349 1.666 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.433 3.023 2.550 1.00 0.00 C ATOM 2563 C GLN A 488 -28.272 1.817 2.081 1.00 0.00 C ATOM 2564 O GLN A 488 -28.771 1.058 2.916 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.288 4.287 2.743 1.00 0.00 C ATOM 2566 CG GLN A 488 -29.290 4.152 3.902 1.00 0.00 C ATOM 2567 CD GLN A 488 -30.076 5.439 4.126 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -29.567 6.435 4.623 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -31.346 5.481 3.776 1.00 0.00 N ATOM 0 H GLN A 488 -26.324 4.315 1.338 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.025 2.702 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -27.634 5.138 2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.830 4.499 1.821 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -29.981 3.336 3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -28.756 3.889 4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -31.788 4.661 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -31.887 6.333 3.921 1.00 0.00 H new ATOM 2578 N LYS A 489 -28.386 1.591 0.762 1.00 0.00 N ATOM 2579 CA LYS A 489 -29.064 0.416 0.173 1.00 0.00 C ATOM 2580 C LYS A 489 -28.428 -0.944 0.525 1.00 0.00 C ATOM 2581 O LYS A 489 -29.111 -1.965 0.503 1.00 0.00 O ATOM 2582 CB LYS A 489 -29.209 0.608 -1.346 1.00 0.00 C ATOM 2583 CG LYS A 489 -27.886 0.513 -2.130 1.00 0.00 C ATOM 2584 CD LYS A 489 -28.115 0.800 -3.623 1.00 0.00 C ATOM 2585 CE LYS A 489 -26.824 0.598 -4.422 1.00 0.00 C ATOM 2586 NZ LYS A 489 -27.035 0.823 -5.877 1.00 0.00 N ATOM 0 H LYS A 489 -28.005 2.227 0.061 1.00 0.00 H new ATOM 0 HA LYS A 489 -30.051 0.368 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -29.899 -0.143 -1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -29.660 1.582 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -27.166 1.224 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -27.456 -0.481 -2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -28.893 0.142 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -28.470 1.823 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.059 1.282 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -26.451 -0.413 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -26.139 0.677 -6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -27.747 0.153 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -27.367 1.796 -6.033 1.00 0.00 H new ATOM 2600 N ASP A 490 -27.144 -0.958 0.883 1.00 0.00 N ATOM 2601 CA ASP A 490 -26.391 -2.100 1.422 1.00 0.00 C ATOM 2602 C ASP A 490 -25.268 -1.581 2.344 1.00 0.00 C ATOM 2603 O ASP A 490 -24.097 -1.516 1.951 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.853 -2.966 0.268 1.00 0.00 C ATOM 2605 CG ASP A 490 -25.079 -4.201 0.766 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.489 -4.808 1.785 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -24.081 -4.594 0.113 1.00 0.00 O ATOM 0 H ASP A 490 -26.563 -0.124 0.801 1.00 0.00 H new ATOM 0 HA ASP A 490 -27.043 -2.736 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -26.685 -3.291 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -25.200 -2.361 -0.361 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.644 -1.116 3.547 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.787 -0.308 4.437 1.00 0.00 C ATOM 2614 C ARG A 491 -23.669 -1.123 5.110 1.00 0.00 C ATOM 2615 O ARG A 491 -23.745 -1.482 6.286 1.00 0.00 O ATOM 2616 CB ARG A 491 -25.661 0.496 5.428 1.00 0.00 C ATOM 2617 CG ARG A 491 -24.881 1.693 5.995 1.00 0.00 C ATOM 2618 CD ARG A 491 -25.744 2.622 6.864 1.00 0.00 C ATOM 2619 NE ARG A 491 -26.146 1.987 8.135 1.00 0.00 N ATOM 2620 CZ ARG A 491 -25.453 1.922 9.261 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -24.261 2.431 9.374 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -25.953 1.329 10.302 1.00 0.00 N ATOM 0 H ARG A 491 -26.569 -1.293 3.937 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.246 0.412 3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -26.561 0.848 4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -25.985 -0.152 6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -24.044 1.325 6.589 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -24.459 2.267 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -25.189 3.536 7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -26.635 2.912 6.308 1.00 0.00 H new ATOM 0 HE ARG A 491 -27.066 1.547 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -23.829 2.900 8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -23.758 2.361 10.259 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -26.882 0.911 10.254 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -25.416 1.281 11.168 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.613 -1.373 4.334 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.319 -1.983 4.698 1.00 0.00 C ATOM 2638 C LYS A 492 -20.185 -1.361 3.878 1.00 0.00 C ATOM 2639 O LYS A 492 -19.061 -1.856 3.844 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.380 -3.520 4.555 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.845 -4.004 3.166 1.00 0.00 C ATOM 2642 CD LYS A 492 -21.679 -5.522 2.984 1.00 0.00 C ATOM 2643 CE LYS A 492 -20.234 -5.936 2.673 1.00 0.00 C ATOM 2644 NZ LYS A 492 -19.865 -5.665 1.259 1.00 0.00 N ATOM 0 H LYS A 492 -22.637 -1.134 3.343 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.108 -1.773 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -20.392 -3.933 4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -22.056 -3.918 5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -22.892 -3.737 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -21.276 -3.485 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -22.009 -6.029 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -22.329 -5.858 2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.554 -5.399 3.334 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -20.109 -6.998 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.881 -5.960 1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -20.497 -6.197 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -19.958 -4.648 1.065 1.00 0.00 H new ATOM 2658 N MET A 493 -20.523 -0.275 3.186 1.00 0.00 N ATOM 2659 CA MET A 493 -19.721 0.517 2.280 1.00 0.00 C ATOM 2660 C MET A 493 -20.108 1.988 2.463 1.00 0.00 C ATOM 2661 O MET A 493 -21.173 2.327 2.991 1.00 0.00 O ATOM 2662 CB MET A 493 -19.949 0.068 0.822 1.00 0.00 C ATOM 2663 CG MET A 493 -19.434 -1.345 0.539 1.00 0.00 C ATOM 2664 SD MET A 493 -19.644 -1.918 -1.171 1.00 0.00 S ATOM 2665 CE MET A 493 -21.451 -1.894 -1.338 1.00 0.00 C ATOM 0 H MET A 493 -21.467 0.104 3.260 1.00 0.00 H new ATOM 0 HA MET A 493 -18.662 0.382 2.501 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.015 0.111 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.454 0.770 0.151 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.374 -1.385 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.946 -2.041 1.204 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.738 -2.402 -2.259 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.902 -2.404 -0.486 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.800 -0.862 -1.369 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.221 2.846 1.998 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.367 4.302 1.955 1.00 0.00 C ATOM 2677 C ALA A 494 -18.388 4.980 0.968 1.00 0.00 C ATOM 2678 O ALA A 494 -17.437 4.359 0.491 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.141 4.853 3.376 1.00 0.00 C ATOM 0 H ALA A 494 -18.327 2.536 1.617 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.371 4.529 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.245 5.938 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.878 4.424 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.139 4.588 3.714 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.568 6.285 0.725 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.516 7.214 0.290 1.00 0.00 C ATOM 2687 C LEU A 495 -17.126 8.149 1.441 1.00 0.00 C ATOM 2688 O LEU A 495 -17.966 8.435 2.294 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.016 8.108 -0.856 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.583 7.409 -2.100 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -18.847 8.513 -3.118 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.629 6.380 -2.715 1.00 0.00 C ATOM 0 H LEU A 495 -19.476 6.737 0.829 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.668 6.611 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -18.788 8.766 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -17.189 8.743 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.478 6.854 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -19.254 8.077 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -19.562 9.225 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -17.914 9.028 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -18.097 5.927 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.704 6.874 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.406 5.606 -1.981 1.00 0.00 H new ATOM 2704 N ILE A 496 -15.924 8.734 1.397 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.544 9.906 2.206 1.00 0.00 C ATOM 2706 C ILE A 496 -14.607 10.827 1.427 1.00 0.00 C ATOM 2707 O ILE A 496 -13.565 10.411 0.939 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.004 9.507 3.597 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -14.750 10.725 4.518 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.764 8.629 3.560 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -14.847 10.393 6.014 1.00 0.00 C ATOM 0 H ILE A 496 -15.174 8.404 0.790 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.447 10.483 2.409 1.00 0.00 H new ATOM 0 HB ILE A 496 -15.811 8.908 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -13.760 11.130 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -15.471 11.507 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.452 8.396 4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.989 7.704 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -12.960 9.156 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -14.658 11.293 6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.845 10.017 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.107 9.633 6.267 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.000 12.083 1.255 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.175 13.128 0.652 1.00 0.00 C ATOM 2725 C GLN A 497 -13.410 13.918 1.721 1.00 0.00 C ATOM 2726 O GLN A 497 -13.993 14.712 2.458 1.00 0.00 O ATOM 2727 CB GLN A 497 -15.056 14.017 -0.228 1.00 0.00 C ATOM 2728 CG GLN A 497 -14.204 14.835 -1.198 1.00 0.00 C ATOM 2729 CD GLN A 497 -15.066 15.464 -2.283 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.701 16.492 -2.098 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.140 14.864 -3.448 1.00 0.00 N ATOM 0 H GLN A 497 -15.923 12.413 1.537 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.413 12.675 0.017 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.760 13.400 -0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.646 14.686 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.673 15.615 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.449 14.194 -1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.615 14.006 -3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.723 15.256 -4.187 1.00 0.00 H new ATOM 2740 N MET A 498 -12.099 13.701 1.822 1.00 0.00 N ATOM 2741 CA MET A 498 -11.197 14.539 2.620 1.00 0.00 C ATOM 2742 C MET A 498 -10.854 15.863 1.906 1.00 0.00 C ATOM 2743 O MET A 498 -11.211 16.080 0.745 1.00 0.00 O ATOM 2744 CB MET A 498 -9.933 13.754 3.002 1.00 0.00 C ATOM 2745 CG MET A 498 -10.285 12.557 3.892 1.00 0.00 C ATOM 2746 SD MET A 498 -8.926 11.982 4.941 1.00 0.00 S ATOM 2747 CE MET A 498 -9.039 13.201 6.282 1.00 0.00 C ATOM 0 H MET A 498 -11.626 12.931 1.348 1.00 0.00 H new ATOM 0 HA MET A 498 -11.718 14.810 3.538 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.429 13.407 2.100 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.236 14.409 3.525 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.129 12.827 4.527 1.00 0.00 H new ATOM 0 HG3 MET A 498 -10.613 11.733 3.259 1.00 0.00 H new ATOM 0 HE1 MET A 498 -8.246 13.019 7.007 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.931 14.205 5.871 1.00 0.00 H new ATOM 0 HE3 MET A 498 -10.008 13.112 6.774 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.168 16.771 2.606 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.772 18.085 2.077 1.00 0.00 C ATOM 2759 C GLY A 499 -8.495 18.077 1.217 1.00 0.00 C ATOM 2760 O GLY A 499 -8.237 19.054 0.514 1.00 0.00 O ATOM 0 H GLY A 499 -9.867 16.615 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.593 18.483 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.626 18.769 2.913 1.00 0.00 H new ATOM 2764 N SER A 500 -7.699 17.000 1.252 1.00 0.00 N ATOM 2765 CA SER A 500 -6.486 16.813 0.437 1.00 0.00 C ATOM 2766 C SER A 500 -6.165 15.328 0.213 1.00 0.00 C ATOM 2767 O SER A 500 -6.557 14.462 0.999 1.00 0.00 O ATOM 2768 CB SER A 500 -5.300 17.507 1.128 1.00 0.00 C ATOM 2769 OG SER A 500 -4.101 17.355 0.389 1.00 0.00 O ATOM 0 H SER A 500 -7.886 16.208 1.867 1.00 0.00 H new ATOM 0 HA SER A 500 -6.665 17.257 -0.542 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.520 18.568 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.167 17.092 2.127 1.00 0.00 H new ATOM 0 HG SER A 500 -3.369 17.809 0.856 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.407 15.037 -0.847 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.864 13.706 -1.157 1.00 0.00 C ATOM 2777 C VAL A 501 -3.869 13.207 -0.105 1.00 0.00 C ATOM 2778 O VAL A 501 -3.849 12.016 0.189 1.00 0.00 O ATOM 2779 CB VAL A 501 -4.255 13.684 -2.575 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.076 14.647 -2.768 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.808 12.275 -2.976 1.00 0.00 C ATOM 0 H VAL A 501 -5.144 15.741 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.700 13.007 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 501 -5.065 14.022 -3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.707 14.570 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -3.406 15.668 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -2.277 14.388 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.385 12.300 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -3.055 11.918 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.666 11.603 -2.960 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.083 14.088 0.524 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.146 13.697 1.592 1.00 0.00 C ATOM 2793 C GLU A 502 -2.900 13.178 2.833 1.00 0.00 C ATOM 2794 O GLU A 502 -2.554 12.137 3.396 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.240 14.892 1.946 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.078 14.534 2.884 1.00 0.00 C ATOM 2797 CD GLU A 502 0.962 13.614 2.208 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.819 14.124 1.448 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.929 12.381 2.433 1.00 0.00 O ATOM 0 H GLU A 502 -3.075 15.086 0.312 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.522 12.879 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.835 15.314 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -1.845 15.669 2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 502 0.412 15.449 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -0.471 14.042 3.773 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.979 13.868 3.224 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.889 13.412 4.281 1.00 0.00 C ATOM 2808 C GLU A 503 -5.514 12.055 3.924 1.00 0.00 C ATOM 2809 O GLU A 503 -5.469 11.122 4.728 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.990 14.452 4.543 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.478 15.837 4.961 1.00 0.00 C ATOM 2812 CD GLU A 503 -4.593 15.776 6.215 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.069 15.257 7.250 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -3.429 16.240 6.175 1.00 0.00 O ATOM 0 H GLU A 503 -4.246 14.763 2.814 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.303 13.291 5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.592 14.559 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.650 14.073 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -4.911 16.276 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -6.327 16.494 5.149 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.039 11.920 2.700 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.632 10.689 2.181 1.00 0.00 C ATOM 2823 C ALA A 504 -5.664 9.488 2.216 1.00 0.00 C ATOM 2824 O ALA A 504 -6.013 8.418 2.719 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.138 10.980 0.763 1.00 0.00 C ATOM 0 H ALA A 504 -6.062 12.687 2.028 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.459 10.391 2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.588 10.079 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.883 11.775 0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.303 11.293 0.136 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.427 9.668 1.732 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.326 8.694 1.799 1.00 0.00 C ATOM 2833 C VAL A 505 -3.057 8.255 3.240 1.00 0.00 C ATOM 2834 O VAL A 505 -3.023 7.056 3.521 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.054 9.270 1.130 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.767 8.512 1.487 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.190 9.217 -0.399 1.00 0.00 C ATOM 0 H VAL A 505 -4.154 10.532 1.263 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.623 7.803 1.246 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.972 10.290 1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.080 8.975 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.610 8.549 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.857 7.473 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.290 9.625 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.323 8.183 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.054 9.806 -0.708 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.879 9.188 4.177 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.555 8.813 5.559 1.00 0.00 C ATOM 2849 C GLN A 506 -3.742 8.230 6.340 1.00 0.00 C ATOM 2850 O GLN A 506 -3.541 7.347 7.176 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.845 9.963 6.282 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.492 10.208 5.597 1.00 0.00 C ATOM 2853 CD GLN A 506 0.474 11.011 6.451 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.303 12.195 6.713 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.545 10.391 6.894 1.00 0.00 N ATOM 0 H GLN A 506 -2.951 10.192 4.012 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.851 7.982 5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.455 10.866 6.249 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.698 9.716 7.333 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.038 9.248 5.351 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.658 10.733 4.656 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.690 9.405 6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.231 10.896 7.455 1.00 0.00 H new ATOM 2864 N ALA A 507 -4.982 8.598 6.009 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.167 7.907 6.510 1.00 0.00 C ATOM 2866 C ALA A 507 -6.300 6.467 5.965 1.00 0.00 C ATOM 2867 O ALA A 507 -6.717 5.574 6.703 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.404 8.743 6.186 1.00 0.00 C ATOM 0 H ALA A 507 -5.190 9.380 5.389 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.067 7.802 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.294 8.235 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.319 9.719 6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.483 8.873 5.107 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.898 6.206 4.710 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.782 4.857 4.141 1.00 0.00 C ATOM 2876 C LEU A 508 -4.725 4.020 4.878 1.00 0.00 C ATOM 2877 O LEU A 508 -5.020 2.901 5.303 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.551 4.962 2.618 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.311 3.613 1.903 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.871 3.642 0.488 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.819 3.292 1.766 1.00 0.00 C ATOM 0 H LEU A 508 -5.640 6.942 4.052 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.715 4.313 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.416 5.447 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.693 5.610 2.439 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.807 2.861 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.690 2.682 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.943 3.833 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.381 4.432 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.698 2.335 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.330 4.075 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.366 3.237 2.756 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.521 4.567 5.067 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.424 3.961 5.841 1.00 0.00 C ATOM 2895 C ILE A 509 -2.889 3.599 7.266 1.00 0.00 C ATOM 2896 O ILE A 509 -2.592 2.506 7.750 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.208 4.919 5.842 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.554 4.954 4.439 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.153 4.558 6.902 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.368 6.160 4.234 1.00 0.00 C ATOM 0 H ILE A 509 -3.271 5.474 4.674 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.118 3.026 5.372 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.591 5.906 6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.017 4.038 4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.337 4.970 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.673 5.268 6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.605 4.599 7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.221 3.552 6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.795 6.126 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.204 7.080 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.171 6.134 4.971 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.628 4.493 7.930 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.169 4.276 9.278 1.00 0.00 C ATOM 2914 C ASP A 510 -5.281 3.208 9.325 1.00 0.00 C ATOM 2915 O ASP A 510 -5.147 2.198 10.023 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.637 5.626 9.852 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.024 5.563 11.341 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.467 4.730 12.095 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.858 6.390 11.778 1.00 0.00 O ATOM 0 H ASP A 510 -3.872 5.404 7.540 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.372 3.873 9.903 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.843 6.361 9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.494 5.978 9.277 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.395 3.425 8.610 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.654 2.722 8.835 1.00 0.00 C ATOM 2926 C LEU A 511 -7.889 1.475 7.969 1.00 0.00 C ATOM 2927 O LEU A 511 -8.809 0.721 8.290 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.815 3.703 8.629 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.676 5.029 9.404 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.737 6.004 8.924 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.803 4.801 10.912 1.00 0.00 C ATOM 0 H LEU A 511 -6.441 4.104 7.850 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.597 2.350 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.902 3.926 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.743 3.217 8.930 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.687 5.445 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.642 6.943 9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.606 6.189 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.726 5.581 9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.701 5.753 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.779 4.368 11.134 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.020 4.119 11.244 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.110 1.205 6.908 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.186 -0.090 6.238 1.00 0.00 C ATOM 2945 C HIS A 512 -6.919 -1.241 7.224 1.00 0.00 C ATOM 2946 O HIS A 512 -5.825 -1.395 7.773 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.275 -0.167 5.010 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.742 -1.215 4.025 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.287 -2.453 4.312 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.842 -1.029 2.676 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.724 -2.987 3.160 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.472 -2.157 2.137 1.00 0.00 N ATOM 0 H HIS A 512 -6.435 1.856 6.507 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.205 -0.200 5.868 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.246 0.805 4.518 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.257 -0.395 5.327 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.497 -0.167 2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.209 -3.948 3.070 1.00 0.00 H new ATOM 0 HE2 HIS A 512 -7.696 -2.317 1.155 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.966 -2.039 7.429 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.103 -3.132 8.399 1.00 0.00 C ATOM 2962 C ASN A 513 -8.210 -2.633 9.863 1.00 0.00 C ATOM 2963 O ASN A 513 -7.695 -3.264 10.787 1.00 0.00 O ATOM 2964 CB ASN A 513 -7.030 -4.220 8.146 1.00 0.00 C ATOM 2965 CG ASN A 513 -7.460 -5.599 8.615 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.893 -6.432 7.834 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -7.378 -5.893 9.889 1.00 0.00 N ATOM 0 H ASN A 513 -8.815 -1.930 6.874 1.00 0.00 H new ATOM 0 HA ASN A 513 -9.064 -3.620 8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.804 -4.259 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -6.109 -3.940 8.657 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -7.674 -6.811 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -7.018 -5.204 10.549 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.904 -1.513 10.094 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.398 -1.112 11.416 1.00 0.00 C ATOM 2976 C HIS A 514 -10.480 -2.104 11.893 1.00 0.00 C ATOM 2977 O HIS A 514 -11.659 -1.985 11.549 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.893 0.344 11.367 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.393 0.866 12.691 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.621 1.417 13.691 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.696 0.874 13.117 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.441 1.758 14.703 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.713 1.443 14.397 1.00 0.00 N ATOM 0 H HIS A 514 -9.142 -0.850 9.357 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.592 -1.148 12.149 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.080 0.982 11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.694 0.420 10.632 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.551 0.509 12.567 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -10.124 2.218 15.627 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.533 1.590 14.985 1.00 0.00 H new ATOM 2991 N ASP A 515 -10.062 -3.146 12.613 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.901 -4.243 13.101 1.00 0.00 C ATOM 2993 C ASP A 515 -11.727 -3.869 14.344 1.00 0.00 C ATOM 2994 O ASP A 515 -11.184 -3.499 15.386 1.00 0.00 O ATOM 2995 CB ASP A 515 -10.051 -5.507 13.329 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.008 -5.393 14.456 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -8.042 -4.605 14.315 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -9.118 -6.137 15.461 1.00 0.00 O ATOM 0 H ASP A 515 -9.085 -3.254 12.885 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.635 -4.457 12.324 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -10.718 -6.340 13.554 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -9.536 -5.753 12.401 1.00 0.00 H new ATOM 3003 N LEU A 516 -13.054 -4.001 14.241 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.970 -4.000 15.394 1.00 0.00 C ATOM 3005 C LEU A 516 -14.187 -5.423 15.959 1.00 0.00 C ATOM 3006 O LEU A 516 -14.789 -5.590 17.019 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.304 -3.321 15.015 1.00 0.00 C ATOM 3008 CG LEU A 516 -15.194 -1.783 14.892 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.792 -1.321 13.487 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -16.528 -1.121 15.243 1.00 0.00 C ATOM 0 H LEU A 516 -13.530 -4.113 13.346 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.509 -3.420 16.193 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.656 -3.730 14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -16.055 -3.566 15.766 1.00 0.00 H new ATOM 0 HG LEU A 516 -14.412 -1.484 15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.732 -0.233 13.465 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.821 -1.743 13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.537 -1.658 12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -16.433 -0.039 15.151 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -17.301 -1.476 14.561 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -16.802 -1.375 16.267 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.687 -6.458 15.272 1.00 0.00 N ATOM 3023 CA GLY A 517 -13.618 -7.854 15.730 1.00 0.00 C ATOM 3024 C GLY A 517 -14.905 -8.665 15.537 1.00 0.00 C ATOM 3025 O GLY A 517 -14.844 -9.883 15.370 1.00 0.00 O ATOM 0 H GLY A 517 -13.300 -6.340 14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -12.808 -8.355 15.199 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -13.358 -7.861 16.788 1.00 0.00 H new ATOM 3029 N GLU A 518 -16.066 -8.008 15.501 1.00 0.00 N ATOM 3030 CA GLU A 518 -17.385 -8.589 15.212 1.00 0.00 C ATOM 3031 C GLU A 518 -17.580 -8.904 13.711 1.00 0.00 C ATOM 3032 O GLU A 518 -18.487 -8.389 13.060 1.00 0.00 O ATOM 3033 CB GLU A 518 -18.495 -7.701 15.818 1.00 0.00 C ATOM 3034 CG GLU A 518 -18.490 -6.225 15.387 1.00 0.00 C ATOM 3035 CD GLU A 518 -19.661 -5.476 16.055 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -20.807 -5.551 15.549 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -19.448 -4.813 17.099 1.00 0.00 O ATOM 0 H GLU A 518 -16.118 -7.005 15.681 1.00 0.00 H new ATOM 0 HA GLU A 518 -17.452 -9.563 15.698 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -19.461 -8.132 15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -18.413 -7.742 16.904 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -17.544 -5.760 15.665 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -18.574 -6.154 14.303 1.00 0.00 H new ATOM 3044 N ASN A 519 -16.699 -9.742 13.152 1.00 0.00 N ATOM 3045 CA ASN A 519 -16.595 -10.116 11.730 1.00 0.00 C ATOM 3046 C ASN A 519 -16.305 -8.936 10.759 1.00 0.00 C ATOM 3047 O ASN A 519 -16.316 -9.112 9.539 1.00 0.00 O ATOM 3048 CB ASN A 519 -17.837 -10.956 11.348 1.00 0.00 C ATOM 3049 CG ASN A 519 -17.688 -11.687 10.020 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -16.799 -12.505 9.831 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -18.570 -11.453 9.073 1.00 0.00 N ATOM 0 H ASN A 519 -15.990 -10.210 13.717 1.00 0.00 H new ATOM 0 HA ASN A 519 -15.701 -10.727 11.608 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -18.030 -11.684 12.136 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -18.708 -10.302 11.299 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -18.511 -11.953 8.186 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -19.314 -10.772 9.226 1.00 0.00 H new ATOM 3058 N HIS A 520 -16.000 -7.740 11.278 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.839 -6.496 10.511 1.00 0.00 C ATOM 3060 C HIS A 520 -14.500 -5.797 10.779 1.00 0.00 C ATOM 3061 O HIS A 520 -14.074 -5.606 11.924 1.00 0.00 O ATOM 3062 CB HIS A 520 -17.027 -5.573 10.795 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.251 -5.936 9.991 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.422 -5.666 8.654 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.394 -6.540 10.444 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.644 -6.096 8.295 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -20.270 -6.642 9.353 1.00 0.00 N ATOM 0 H HIS A 520 -15.853 -7.606 12.278 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.824 -6.751 9.451 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -17.269 -5.615 11.857 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.744 -4.544 10.573 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.741 -5.218 8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.585 -6.875 11.453 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.062 -6.015 7.302 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.830 -5.426 9.685 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.486 -4.845 9.631 1.00 0.00 C ATOM 3077 C HIS A 521 -12.340 -4.005 8.354 1.00 0.00 C ATOM 3078 O HIS A 521 -11.949 -4.499 7.293 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.424 -5.960 9.775 1.00 0.00 C ATOM 3080 CG HIS A 521 -11.504 -7.094 8.777 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.532 -7.444 7.866 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -12.538 -7.983 8.627 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.979 -8.499 7.167 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -12.206 -8.852 7.581 1.00 0.00 N ATOM 0 H HIS A 521 -14.237 -5.530 8.755 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.324 -4.165 10.467 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.437 -5.504 9.697 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -11.503 -6.380 10.778 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.631 -6.982 7.744 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -13.446 -8.008 9.211 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -10.428 -8.995 6.381 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.771 -2.744 8.433 1.00 0.00 N ATOM 3093 CA LEU A 522 -13.009 -1.888 7.260 1.00 0.00 C ATOM 3094 C LEU A 522 -11.781 -1.749 6.335 1.00 0.00 C ATOM 3095 O LEU A 522 -10.644 -1.631 6.791 1.00 0.00 O ATOM 3096 CB LEU A 522 -13.613 -0.538 7.696 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.628 0.477 8.309 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -12.136 1.478 7.259 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.308 1.276 9.423 1.00 0.00 C ATOM 0 H LEU A 522 -12.968 -2.280 9.320 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.747 -2.389 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -14.086 -0.077 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -14.402 -0.733 8.423 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.786 -0.094 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.443 2.180 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.628 0.943 6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -12.986 2.024 6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.599 1.988 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.163 1.814 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.647 0.595 10.204 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.024 -1.747 5.023 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.040 -1.650 3.932 1.00 0.00 C ATOM 3113 C ARG A 523 -11.156 -0.266 3.290 1.00 0.00 C ATOM 3114 O ARG A 523 -12.242 0.320 3.262 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.309 -2.767 2.912 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.412 -4.176 3.532 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.732 -5.222 2.456 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.439 -6.403 2.983 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.931 -7.506 3.502 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -10.647 -7.680 3.651 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -12.718 -8.471 3.888 1.00 0.00 N ATOM 0 H ARG A 523 -12.977 -1.818 4.666 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.025 -1.773 4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.236 -2.546 2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.511 -2.766 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.474 -4.431 4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.188 -4.186 4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.341 -4.759 1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -10.804 -5.544 1.984 1.00 0.00 H new ATOM 0 HE ARG A 523 -13.457 -6.363 2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -9.996 -6.949 3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -10.293 -8.547 4.056 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -13.729 -8.375 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -12.323 -9.322 4.289 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.041 0.262 2.792 1.00 0.00 N ATOM 3136 CA VAL A 524 -9.912 1.668 2.368 1.00 0.00 C ATOM 3137 C VAL A 524 -9.271 1.760 0.991 1.00 0.00 C ATOM 3138 O VAL A 524 -8.197 1.211 0.750 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.112 2.510 3.380 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.107 3.992 2.973 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.688 2.417 4.797 1.00 0.00 C ATOM 0 H VAL A 524 -9.184 -0.277 2.667 1.00 0.00 H new ATOM 0 HA VAL A 524 -10.921 2.078 2.321 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.100 2.105 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.536 4.568 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.650 4.098 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.131 4.363 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.090 3.027 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.717 2.778 4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.668 1.379 5.131 1.00 0.00 H new ATOM 3151 N SER A 525 -9.930 2.476 0.086 1.00 0.00 N ATOM 3152 CA SER A 525 -9.441 2.815 -1.249 1.00 0.00 C ATOM 3153 C SER A 525 -9.856 4.229 -1.651 1.00 0.00 C ATOM 3154 O SER A 525 -10.646 4.896 -0.991 1.00 0.00 O ATOM 3155 CB SER A 525 -9.979 1.795 -2.260 1.00 0.00 C ATOM 3156 OG SER A 525 -9.124 0.667 -2.273 1.00 0.00 O ATOM 0 H SER A 525 -10.860 2.853 0.269 1.00 0.00 H new ATOM 0 HA SER A 525 -8.352 2.782 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.992 1.497 -1.991 1.00 0.00 H new ATOM 0 HB3 SER A 525 -10.031 2.240 -3.254 1.00 0.00 H new ATOM 0 HG SER A 525 -8.663 0.596 -1.411 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.311 4.676 -2.768 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.734 5.821 -3.575 1.00 0.00 C ATOM 3164 C PHE A 526 -10.960 5.487 -4.428 1.00 0.00 C ATOM 3165 O PHE A 526 -11.176 4.336 -4.824 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.538 6.312 -4.399 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.338 6.664 -3.533 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.367 7.818 -2.725 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.227 5.799 -3.465 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.307 8.092 -1.844 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.165 6.075 -2.583 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.210 7.216 -1.765 1.00 0.00 C ATOM 0 H PHE A 526 -8.496 4.215 -3.172 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.055 6.635 -2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.252 5.540 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.834 7.188 -4.977 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.207 8.494 -2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.190 4.921 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.335 8.977 -1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.316 5.409 -2.535 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.403 7.420 -1.077 1.00 0.00 H new ATOM 3182 N SER A 527 -11.796 6.494 -4.679 1.00 0.00 N ATOM 3183 CA SER A 527 -13.103 6.308 -5.317 1.00 0.00 C ATOM 3184 C SER A 527 -13.140 6.581 -6.825 1.00 0.00 C ATOM 3185 O SER A 527 -12.964 7.714 -7.282 1.00 0.00 O ATOM 3186 CB SER A 527 -14.157 7.166 -4.614 1.00 0.00 C ATOM 3187 OG SER A 527 -13.737 8.515 -4.577 1.00 0.00 O ATOM 0 H SER A 527 -11.587 7.465 -4.446 1.00 0.00 H new ATOM 0 HA SER A 527 -13.322 5.246 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 527 -15.110 7.088 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 527 -14.319 6.799 -3.600 1.00 0.00 H new ATOM 0 HG SER A 527 -13.246 8.727 -5.398 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.508 5.537 -7.577 1.00 0.00 N ATOM 3194 CA LYS A 528 -14.302 5.585 -8.838 1.00 0.00 C ATOM 3195 C LYS A 528 -15.091 6.894 -9.075 1.00 0.00 C ATOM 3196 O LYS A 528 -14.993 7.448 -10.174 1.00 0.00 O ATOM 3197 CB LYS A 528 -15.331 4.428 -8.915 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.756 3.019 -9.116 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.841 1.937 -9.066 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.282 0.513 -9.191 1.00 0.00 C ATOM 3201 NZ LYS A 528 -16.359 -0.490 -9.434 1.00 0.00 N ATOM 0 H LYS A 528 -13.254 4.583 -7.321 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.534 5.504 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.918 4.430 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -16.020 4.637 -9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.243 2.972 -10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.011 2.819 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -16.389 2.024 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.556 2.111 -9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.562 0.477 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.744 0.253 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.939 -1.438 -9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -17.033 -0.474 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -16.857 -0.258 -10.317 1.00 0.00 H new ATOM 3215 N SER A 529 -15.900 7.354 -8.107 1.00 0.00 N ATOM 3216 CA SER A 529 -16.961 8.355 -8.335 1.00 0.00 C ATOM 3217 C SER A 529 -17.047 9.394 -7.213 1.00 0.00 C ATOM 3218 O SER A 529 -16.655 9.134 -6.075 1.00 0.00 O ATOM 3219 CB SER A 529 -18.319 7.649 -8.465 1.00 0.00 C ATOM 3220 OG SER A 529 -18.320 6.765 -9.577 1.00 0.00 O ATOM 0 H SER A 529 -15.838 7.042 -7.138 1.00 0.00 H new ATOM 0 HA SER A 529 -16.707 8.882 -9.255 1.00 0.00 H new ATOM 0 HB2 SER A 529 -18.535 7.094 -7.552 1.00 0.00 H new ATOM 0 HB3 SER A 529 -19.110 8.390 -8.582 1.00 0.00 H new ATOM 0 HG SER A 529 -19.192 6.323 -9.643 1.00 0.00 H new ATOM 3226 N THR A 530 -17.591 10.571 -7.532 1.00 0.00 N ATOM 3227 CA THR A 530 -17.845 11.673 -6.589 1.00 0.00 C ATOM 3228 C THR A 530 -19.055 11.416 -5.676 1.00 0.00 C ATOM 3229 O THR A 530 -19.934 10.602 -5.982 1.00 0.00 O ATOM 3230 CB THR A 530 -18.057 12.997 -7.355 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.972 12.847 -8.426 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.745 13.504 -7.955 1.00 0.00 C ATOM 0 H THR A 530 -17.878 10.795 -8.485 1.00 0.00 H new ATOM 0 HA THR A 530 -16.963 11.741 -5.952 1.00 0.00 H new ATOM 0 HB THR A 530 -18.448 13.705 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.081 13.706 -8.885 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.925 14.437 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.022 13.676 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.351 12.761 -8.648 1.00 0.00 H new ATOM 3240 N ILE A 531 -19.103 12.150 -4.556 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.179 12.170 -3.548 1.00 0.00 C ATOM 3242 C ILE A 531 -21.468 12.756 -4.157 1.00 0.00 C ATOM 3243 O ILE A 531 -21.430 13.899 -4.670 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.676 12.901 -2.272 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.700 12.067 -1.405 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.826 13.322 -1.340 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.398 11.644 -2.087 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.502 12.047 -4.146 1.00 0.00 O ATOM 0 H ILE A 531 -18.345 12.787 -4.312 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.441 11.159 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.156 13.768 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.451 12.645 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -19.219 11.170 -1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.418 13.828 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.496 13.998 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.380 12.438 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.792 11.066 -1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.627 11.033 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.846 12.531 -2.399 1.00 0.00 H new