USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=37 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 513 ASN : amide:sc= 0.816 K(o=1.6,f=-0.12) USER MOD Set 1.2: A 521 HIS : no HE2:sc= 0.763 K(o=1.6,f=-5.8!) USER MOD Set 2.1: A 460 ASN : amide:sc= 0.706 K(o=1.2,f=-2.2) USER MOD Set 2.2: A 520 HIS : no HE2:sc= 0.472 K(o=1.2,f=-5!) USER MOD Set 3.1: A 459 SER OG : rot 180:sc= 0.113 USER MOD Set 3.2: A 492 LYS NZ :NH3+ 161:sc= -0.0393 (180deg=-0.665) USER MOD Set 4.1: A 455 THR OG1 : rot 180:sc= 0.708 USER MOD Set 4.2: A 482 LYS NZ :NH3+ -173:sc= 0.77 (180deg=0) USER MOD Set 4.3: A 497 GLN : amide:sc= 1.48 K(o=3,f=-1.1) USER MOD Set 5.1: A 409 SER OG : rot 180:sc= 0.27 USER MOD Set 5.2: A 411 HIS : no HD1:sc= -0.228 X(o=0.042,f=0.25) USER MOD Set 6.1: A 388 GLN : amide:sc= -0.213 K(o=-0.32,f=-1) USER MOD Set 6.2: A 391 MET CE :methyl -177:sc= -0.108 (180deg=-0.142) USER MOD Set 7.1: A 342 SER OG : rot 150:sc=0.000447 USER MOD Set 7.2: A 376 ASN : amide:sc= 0.361 K(o=0.36,f=-0.59) USER MOD Set 8.1: A 368 LYS NZ :NH3+ 180:sc= 1.11 (180deg=0) USER MOD Set 8.2: A 427 THR OG1 : rot 114:sc= 0.944 USER MOD Set 9.1: A 350 THR OG1 : rot 180:sc= 0.0169 USER MOD Set 9.2: A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= 1.08 K(o=1.1,f=-0.41) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 343 ASN : amide:sc= 0.936 K(o=0.94,f=-0.12) USER MOD Single : A 345 ASN : amide:sc= -0.113 K(o=-0.11,f=-2.6!) USER MOD Single : A 352 GLN : amide:sc= -0.0165 X(o=-0.017,f=-0.017) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 0.282 K(o=0.28,f=-4.2!) USER MOD Single : A 372 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.29) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 GLN : amide:sc= 0.12 K(o=0.12,f=-2) USER MOD Single : A 381 MET CE :methyl -172:sc= -0.153 (180deg=-0.238) USER MOD Single : A 385 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0067) USER MOD Single : A 386 GLN : amide:sc= 0.989 K(o=0.99,f=0) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HE2:sc= -0.284 X(o=-0.28,f=-0.25) USER MOD Single : A 395 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.38) USER MOD Single : A 397 HIS : no HD1:sc= -0.052 K(o=-0.052,f=-0.7) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HD1:sc= -0.0907 X(o=-0.091,f=-0.16) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.58) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00216) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 HIS : no HE2:sc= 0.801 K(o=0.8,f=-3.7!) USER MOD Single : A 447 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.5) USER MOD Single : A 448 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.062) USER MOD Single : A 453 SER OG : rot 180:sc= 0.227 USER MOD Single : A 457 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-1.2) USER MOD Single : A 464 SER OG : rot 180:sc= 0.00976 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 177:sc= 2.39 (180deg=2.33) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot -39:sc= 0.0642 USER MOD Single : A 477 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.18) USER MOD Single : A 485 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.17) 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 493 MET CE :methyl 168:sc= -0.371 (180deg=-0.782) USER MOD Single : A 498 MET CE :methyl -174:sc= -0.269 (180deg=-0.302) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 HIS : no HE2:sc= 0.992 K(o=0.99,f=-3.1!) USER MOD Single : A 514 HIS : no HD1:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.0523 X(o=-0.052,f=-0.052) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -136:sc= 1.64 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= 0.00762 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 11.939 -7.545 -13.164 1.00 0.00 N ATOM 155 CA ASN A 336 11.997 -7.675 -11.712 1.00 0.00 C ATOM 156 C ASN A 336 10.648 -7.372 -11.021 1.00 0.00 C ATOM 157 O ASN A 336 10.034 -6.335 -11.275 1.00 0.00 O ATOM 158 CB ASN A 336 13.121 -6.764 -11.170 1.00 0.00 C ATOM 159 CG ASN A 336 14.294 -6.549 -12.116 1.00 0.00 C ATOM 160 OD1 ASN A 336 14.203 -5.833 -13.105 1.00 0.00 O ATOM 161 ND2 ASN A 336 15.417 -7.180 -11.884 1.00 0.00 N ATOM 0 HA ASN A 336 12.217 -8.716 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.692 -5.793 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.498 -7.192 -10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.204 -7.072 -12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.505 -7.779 -11.063 1.00 0.00 H new ATOM 168 N SER A 337 10.213 -8.239 -10.101 1.00 0.00 N ATOM 169 CA SER A 337 9.108 -7.969 -9.161 1.00 0.00 C ATOM 170 C SER A 337 9.554 -7.222 -7.892 1.00 0.00 C ATOM 171 O SER A 337 8.721 -6.696 -7.156 1.00 0.00 O ATOM 172 CB SER A 337 8.433 -9.285 -8.759 1.00 0.00 C ATOM 173 OG SER A 337 9.375 -10.151 -8.148 1.00 0.00 O ATOM 0 H SER A 337 10.623 -9.166 -9.983 1.00 0.00 H new ATOM 0 HA SER A 337 8.409 -7.319 -9.687 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.611 -9.086 -8.071 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.003 -9.765 -9.638 1.00 0.00 H new ATOM 0 HG SER A 337 8.933 -10.988 -7.894 1.00 0.00 H new ATOM 179 N VAL A 338 10.862 -7.151 -7.619 1.00 0.00 N ATOM 180 CA VAL A 338 11.443 -6.408 -6.487 1.00 0.00 C ATOM 181 C VAL A 338 11.509 -4.898 -6.752 1.00 0.00 C ATOM 182 O VAL A 338 12.169 -4.438 -7.684 1.00 0.00 O ATOM 183 CB VAL A 338 12.811 -6.958 -6.024 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.598 -8.093 -5.016 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.634 -7.534 -7.175 1.00 0.00 C ATOM 0 H VAL A 338 11.565 -7.619 -8.191 1.00 0.00 H new ATOM 0 HA VAL A 338 10.753 -6.568 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 338 13.348 -6.116 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.565 -8.478 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.050 -7.715 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.027 -8.894 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.585 -7.906 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.085 -8.353 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.820 -6.755 -7.914 1.00 0.00 H new ATOM 195 N LEU A 339 10.847 -4.109 -5.903 1.00 0.00 N ATOM 196 CA LEU A 339 11.139 -2.684 -5.711 1.00 0.00 C ATOM 197 C LEU A 339 12.326 -2.512 -4.759 1.00 0.00 C ATOM 198 O LEU A 339 12.258 -2.923 -3.599 1.00 0.00 O ATOM 199 CB LEU A 339 9.903 -1.948 -5.143 1.00 0.00 C ATOM 200 CG LEU A 339 8.749 -1.714 -6.142 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.712 -0.743 -5.601 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.263 -1.185 -7.485 1.00 0.00 C ATOM 0 H LEU A 339 10.081 -4.446 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 339 11.391 -2.252 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.518 -2.520 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.225 -0.982 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 339 8.281 -2.687 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 339 6.920 -0.609 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.287 -1.141 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.185 0.218 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.422 -1.033 -8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 339 9.780 -0.238 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 339 9.953 -1.908 -7.921 1.00 0.00 H new ATOM 214 N LEU A 340 13.395 -1.855 -5.212 1.00 0.00 N ATOM 215 CA LEU A 340 14.299 -1.150 -4.306 1.00 0.00 C ATOM 216 C LEU A 340 13.514 0.057 -3.780 1.00 0.00 C ATOM 217 O LEU A 340 13.087 0.896 -4.575 1.00 0.00 O ATOM 218 CB LEU A 340 15.558 -0.699 -5.070 1.00 0.00 C ATOM 219 CG LEU A 340 16.651 0.073 -4.278 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.339 1.571 -4.238 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.816 -0.379 -2.831 1.00 0.00 C ATOM 0 H LEU A 340 13.654 -1.797 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 340 14.632 -1.785 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.022 -1.585 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.238 -0.069 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 340 17.574 -0.142 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.117 2.090 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.301 1.962 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.376 1.729 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.598 0.211 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.877 -0.238 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.092 -1.433 -2.808 1.00 0.00 H new ATOM 233 N VAL A 341 13.317 0.175 -2.469 1.00 0.00 N ATOM 234 CA VAL A 341 12.794 1.411 -1.855 1.00 0.00 C ATOM 235 C VAL A 341 13.813 2.017 -0.879 1.00 0.00 C ATOM 236 O VAL A 341 14.607 1.309 -0.251 1.00 0.00 O ATOM 237 CB VAL A 341 11.379 1.179 -1.278 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.352 0.004 -0.308 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.795 2.399 -0.555 1.00 0.00 C ATOM 0 H VAL A 341 13.511 -0.571 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 341 12.662 2.176 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 341 10.763 0.971 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.340 -0.127 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.664 -0.903 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 341 12.032 0.201 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.801 2.158 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 341 11.442 2.672 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.726 3.236 -1.250 1.00 0.00 H new ATOM 249 N SER A 342 13.855 3.346 -0.790 1.00 0.00 N ATOM 250 CA SER A 342 14.844 4.105 -0.014 1.00 0.00 C ATOM 251 C SER A 342 14.264 5.396 0.570 1.00 0.00 C ATOM 252 O SER A 342 13.152 5.806 0.231 1.00 0.00 O ATOM 253 CB SER A 342 16.047 4.446 -0.904 1.00 0.00 C ATOM 254 OG SER A 342 17.179 4.728 -0.106 1.00 0.00 O ATOM 0 H SER A 342 13.183 3.945 -1.269 1.00 0.00 H new ATOM 0 HA SER A 342 15.152 3.475 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.262 3.612 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 342 15.812 5.305 -1.532 1.00 0.00 H new ATOM 0 HG SER A 342 17.992 4.476 -0.591 1.00 0.00 H new ATOM 260 N ASN A 343 15.038 6.050 1.442 1.00 0.00 N ATOM 261 CA ASN A 343 14.708 7.314 2.115 1.00 0.00 C ATOM 262 C ASN A 343 13.452 7.213 3.012 1.00 0.00 C ATOM 263 O ASN A 343 12.855 8.222 3.382 1.00 0.00 O ATOM 264 CB ASN A 343 14.604 8.418 1.039 1.00 0.00 C ATOM 265 CG ASN A 343 14.894 9.811 1.567 1.00 0.00 C ATOM 266 OD1 ASN A 343 15.900 10.067 2.211 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.058 10.771 1.259 1.00 0.00 N ATOM 0 H ASN A 343 15.956 5.697 1.712 1.00 0.00 H new ATOM 0 HA ASN A 343 15.504 7.571 2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.300 8.193 0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.602 8.402 0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.248 11.728 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.217 10.562 0.721 1.00 0.00 H new ATOM 274 N LEU A 344 13.022 5.986 3.331 1.00 0.00 N ATOM 275 CA LEU A 344 11.686 5.646 3.835 1.00 0.00 C ATOM 276 C LEU A 344 11.406 6.003 5.310 1.00 0.00 C ATOM 277 O LEU A 344 10.275 5.855 5.762 1.00 0.00 O ATOM 278 CB LEU A 344 11.384 4.173 3.478 1.00 0.00 C ATOM 279 CG LEU A 344 12.318 3.108 4.098 1.00 0.00 C ATOM 280 CD1 LEU A 344 11.876 2.653 5.486 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.373 1.866 3.210 1.00 0.00 C ATOM 0 H LEU A 344 13.623 5.167 3.241 1.00 0.00 H new ATOM 0 HA LEU A 344 10.976 6.299 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.362 3.950 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.422 4.070 2.394 1.00 0.00 H new ATOM 0 HG LEU A 344 13.293 3.588 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 344 12.574 1.906 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 344 11.860 3.508 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 344 10.878 2.219 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.035 1.126 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.372 1.445 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.751 2.139 2.225 1.00 0.00 H new ATOM 293 N ASN A 345 12.410 6.495 6.046 1.00 0.00 N ATOM 294 CA ASN A 345 12.373 6.836 7.474 1.00 0.00 C ATOM 295 C ASN A 345 11.802 5.705 8.371 1.00 0.00 C ATOM 296 O ASN A 345 10.666 5.800 8.854 1.00 0.00 O ATOM 297 CB ASN A 345 11.677 8.201 7.655 1.00 0.00 C ATOM 298 CG ASN A 345 11.865 8.778 9.048 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.391 8.151 9.957 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.462 10.008 9.261 1.00 0.00 N ATOM 0 H ASN A 345 13.326 6.677 5.636 1.00 0.00 H new ATOM 0 HA ASN A 345 13.398 6.934 7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.069 8.904 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.612 8.090 7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 345 11.588 10.434 10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.022 10.538 8.509 1.00 0.00 H new ATOM 307 N PRO A 346 12.580 4.639 8.652 1.00 0.00 N ATOM 308 CA PRO A 346 12.130 3.492 9.450 1.00 0.00 C ATOM 309 C PRO A 346 11.875 3.817 10.935 1.00 0.00 C ATOM 310 O PRO A 346 11.302 3.000 11.655 1.00 0.00 O ATOM 311 CB PRO A 346 13.214 2.425 9.271 1.00 0.00 C ATOM 312 CG PRO A 346 14.480 3.241 9.017 1.00 0.00 C ATOM 313 CD PRO A 346 13.962 4.439 8.225 1.00 0.00 C ATOM 0 HA PRO A 346 11.154 3.152 9.102 1.00 0.00 H new ATOM 0 HB2 PRO A 346 13.311 1.799 10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 346 12.990 1.762 8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 346 14.956 3.548 9.948 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.220 2.673 8.453 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.563 5.326 8.423 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.015 4.250 7.153 1.00 0.00 H new ATOM 321 N GLU A 347 12.246 5.014 11.409 1.00 0.00 N ATOM 322 CA GLU A 347 11.858 5.528 12.734 1.00 0.00 C ATOM 323 C GLU A 347 10.398 6.031 12.783 1.00 0.00 C ATOM 324 O GLU A 347 9.857 6.207 13.878 1.00 0.00 O ATOM 325 CB GLU A 347 12.816 6.658 13.163 1.00 0.00 C ATOM 326 CG GLU A 347 14.279 6.220 13.349 1.00 0.00 C ATOM 327 CD GLU A 347 14.508 5.490 14.689 1.00 0.00 C ATOM 328 OE1 GLU A 347 14.075 4.322 14.841 1.00 0.00 O ATOM 329 OE2 GLU A 347 15.139 6.079 15.603 1.00 0.00 O ATOM 0 H GLU A 347 12.830 5.661 10.879 1.00 0.00 H new ATOM 0 HA GLU A 347 11.929 4.692 13.429 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.780 7.451 12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.457 7.086 14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.566 5.564 12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 347 14.927 7.095 13.300 1.00 0.00 H new ATOM 336 N ARG A 348 9.743 6.250 11.627 1.00 0.00 N ATOM 337 CA ARG A 348 8.354 6.758 11.515 1.00 0.00 C ATOM 338 C ARG A 348 7.411 5.925 10.631 1.00 0.00 C ATOM 339 O ARG A 348 6.201 6.139 10.695 1.00 0.00 O ATOM 340 CB ARG A 348 8.342 8.232 11.070 1.00 0.00 C ATOM 341 CG ARG A 348 9.167 9.159 11.981 1.00 0.00 C ATOM 342 CD ARG A 348 8.750 10.628 11.831 1.00 0.00 C ATOM 343 NE ARG A 348 7.521 10.914 12.600 1.00 0.00 N ATOM 344 CZ ARG A 348 6.781 12.011 12.571 1.00 0.00 C ATOM 345 NH1 ARG A 348 6.948 12.949 11.688 1.00 0.00 N ATOM 346 NH2 ARG A 348 5.836 12.181 13.449 1.00 0.00 N ATOM 0 H ARG A 348 10.173 6.075 10.719 1.00 0.00 H new ATOM 0 HA ARG A 348 7.951 6.665 12.523 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.728 8.299 10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.311 8.586 11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.044 8.851 13.019 1.00 0.00 H new ATOM 0 HG3 ARG A 348 10.225 9.056 11.741 1.00 0.00 H new ATOM 0 HD2 ARG A 348 9.557 11.275 12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.585 10.857 10.778 1.00 0.00 H new ATOM 0 HE ARG A 348 7.205 10.177 13.230 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.674 12.857 10.978 1.00 0.00 H new ATOM 0 HH12 ARG A 348 6.353 13.777 11.705 1.00 0.00 H new ATOM 0 HH21 ARG A 348 5.666 11.469 14.159 1.00 0.00 H new ATOM 0 HH22 ARG A 348 5.265 13.026 13.427 1.00 0.00 H new ATOM 360 N VAL A 349 7.914 4.962 9.852 1.00 0.00 N ATOM 361 CA VAL A 349 7.104 3.970 9.106 1.00 0.00 C ATOM 362 C VAL A 349 7.387 2.543 9.597 1.00 0.00 C ATOM 363 O VAL A 349 8.451 2.270 10.157 1.00 0.00 O ATOM 364 CB VAL A 349 7.309 4.142 7.581 1.00 0.00 C ATOM 365 CG1 VAL A 349 8.554 3.432 7.039 1.00 0.00 C ATOM 366 CG2 VAL A 349 6.091 3.659 6.789 1.00 0.00 C ATOM 0 H VAL A 349 8.917 4.840 9.714 1.00 0.00 H new ATOM 0 HA VAL A 349 6.048 4.152 9.304 1.00 0.00 H new ATOM 0 HB VAL A 349 7.448 5.214 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 349 8.629 3.599 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 349 9.442 3.829 7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 349 8.478 2.363 7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 349 6.273 3.796 5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 349 5.919 2.603 6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 349 5.214 4.234 7.084 1.00 0.00 H new ATOM 376 N THR A 350 6.445 1.619 9.386 1.00 0.00 N ATOM 377 CA THR A 350 6.510 0.220 9.850 1.00 0.00 C ATOM 378 C THR A 350 6.248 -0.777 8.714 1.00 0.00 C ATOM 379 O THR A 350 5.651 -0.402 7.696 1.00 0.00 O ATOM 380 CB THR A 350 5.468 -0.033 10.961 1.00 0.00 C ATOM 381 OG1 THR A 350 4.164 0.130 10.444 1.00 0.00 O ATOM 382 CG2 THR A 350 5.637 0.887 12.164 1.00 0.00 C ATOM 0 H THR A 350 5.588 1.825 8.873 1.00 0.00 H new ATOM 0 HA THR A 350 7.520 0.067 10.231 1.00 0.00 H new ATOM 0 HB THR A 350 5.627 -1.055 11.304 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.508 -0.033 11.153 1.00 0.00 H new ATOM 0 HG21 THR A 350 4.874 0.657 12.908 1.00 0.00 H new ATOM 0 HG22 THR A 350 6.625 0.738 12.600 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.533 1.924 11.846 1.00 0.00 H new ATOM 390 N PRO A 351 6.603 -2.069 8.891 1.00 0.00 N ATOM 391 CA PRO A 351 6.203 -3.160 7.996 1.00 0.00 C ATOM 392 C PRO A 351 4.708 -3.167 7.646 1.00 0.00 C ATOM 393 O PRO A 351 4.346 -3.435 6.503 1.00 0.00 O ATOM 394 CB PRO A 351 6.592 -4.450 8.725 1.00 0.00 C ATOM 395 CG PRO A 351 7.774 -4.030 9.587 1.00 0.00 C ATOM 396 CD PRO A 351 7.444 -2.592 9.966 1.00 0.00 C ATOM 0 HA PRO A 351 6.704 -3.045 7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.770 -4.832 9.330 1.00 0.00 H new ATOM 0 HB3 PRO A 351 6.866 -5.239 8.025 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.874 -4.664 10.468 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.714 -4.095 9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.923 -2.551 10.922 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.353 -1.999 10.073 1.00 0.00 H new ATOM 404 N GLN A 352 3.839 -2.848 8.612 1.00 0.00 N ATOM 405 CA GLN A 352 2.384 -2.775 8.430 1.00 0.00 C ATOM 406 C GLN A 352 1.962 -1.615 7.513 1.00 0.00 C ATOM 407 O GLN A 352 1.101 -1.796 6.654 1.00 0.00 O ATOM 408 CB GLN A 352 1.721 -2.658 9.817 1.00 0.00 C ATOM 409 CG GLN A 352 0.186 -2.749 9.795 1.00 0.00 C ATOM 410 CD GLN A 352 -0.323 -4.124 9.364 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.741 -4.340 8.236 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.321 -5.105 10.243 1.00 0.00 N ATOM 0 H GLN A 352 4.134 -2.628 9.563 1.00 0.00 H new ATOM 0 HA GLN A 352 2.050 -3.685 7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.111 -3.447 10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.010 -1.708 10.266 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.201 -2.519 10.788 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -0.208 -1.992 9.116 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.024 -4.942 11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.665 -6.028 9.978 1.00 0.00 H new ATOM 421 N SER A 353 2.566 -0.432 7.652 1.00 0.00 N ATOM 422 CA SER A 353 2.195 0.766 6.875 1.00 0.00 C ATOM 423 C SER A 353 2.682 0.635 5.433 1.00 0.00 C ATOM 424 O SER A 353 1.945 0.899 4.481 1.00 0.00 O ATOM 425 CB SER A 353 2.803 2.026 7.497 1.00 0.00 C ATOM 426 OG SER A 353 2.212 2.315 8.753 1.00 0.00 O ATOM 0 H SER A 353 3.330 -0.272 8.308 1.00 0.00 H new ATOM 0 HA SER A 353 1.108 0.850 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.878 1.891 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.663 2.871 6.823 1.00 0.00 H new ATOM 0 HG SER A 353 2.620 3.123 9.128 1.00 0.00 H new ATOM 432 N LEU A 354 3.916 0.146 5.286 1.00 0.00 N ATOM 433 CA LEU A 354 4.501 -0.302 4.028 1.00 0.00 C ATOM 434 C LEU A 354 3.606 -1.350 3.339 1.00 0.00 C ATOM 435 O LEU A 354 3.180 -1.132 2.204 1.00 0.00 O ATOM 436 CB LEU A 354 5.910 -0.839 4.330 1.00 0.00 C ATOM 437 CG LEU A 354 6.961 0.237 4.673 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.288 -0.449 4.995 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.223 1.237 3.543 1.00 0.00 C ATOM 0 H LEU A 354 4.557 0.049 6.074 1.00 0.00 H new ATOM 0 HA LEU A 354 4.577 0.527 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.844 -1.539 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.260 -1.404 3.466 1.00 0.00 H new ATOM 0 HG LEU A 354 6.557 0.794 5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.037 0.304 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.155 -1.117 5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.620 -1.024 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.973 1.960 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.584 0.705 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.298 1.759 3.297 1.00 0.00 H new ATOM 451 N PHE A 355 3.275 -2.457 4.017 1.00 0.00 N ATOM 452 CA PHE A 355 2.392 -3.490 3.472 1.00 0.00 C ATOM 453 C PHE A 355 1.018 -2.943 3.070 1.00 0.00 C ATOM 454 O PHE A 355 0.543 -3.282 1.994 1.00 0.00 O ATOM 455 CB PHE A 355 2.233 -4.673 4.432 1.00 0.00 C ATOM 456 CG PHE A 355 1.324 -5.749 3.860 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.849 -6.725 2.993 1.00 0.00 C ATOM 458 CD2 PHE A 355 -0.064 -5.716 4.106 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.006 -7.677 2.390 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.907 -6.656 3.490 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.376 -7.654 2.651 1.00 0.00 C ATOM 0 H PHE A 355 3.613 -2.659 4.958 1.00 0.00 H new ATOM 0 HA PHE A 355 2.881 -3.847 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.212 -5.101 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 355 1.826 -4.320 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.909 -6.744 2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.478 -4.969 4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 355 1.419 -8.424 1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.972 -6.613 3.662 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.025 -8.397 2.211 1.00 0.00 H new ATOM 471 N ILE A 356 0.376 -2.089 3.874 1.00 0.00 N ATOM 472 CA ILE A 356 -0.894 -1.436 3.518 1.00 0.00 C ATOM 473 C ILE A 356 -0.784 -0.704 2.169 1.00 0.00 C ATOM 474 O ILE A 356 -1.615 -0.920 1.285 1.00 0.00 O ATOM 475 CB ILE A 356 -1.370 -0.526 4.678 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.040 -1.403 5.763 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.329 0.582 4.204 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.238 -0.692 7.109 1.00 0.00 C ATOM 0 H ILE A 356 0.723 -1.828 4.797 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.663 -2.196 3.378 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.498 -0.020 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.010 -1.739 5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.433 -2.294 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.632 1.190 5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -1.824 1.211 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.211 0.130 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.713 -1.374 7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.270 -0.380 7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.872 0.184 6.968 1.00 0.00 H new ATOM 490 N LEU A 357 0.255 0.119 1.980 1.00 0.00 N ATOM 491 CA LEU A 357 0.511 0.827 0.717 1.00 0.00 C ATOM 492 C LEU A 357 0.693 -0.147 -0.465 1.00 0.00 C ATOM 493 O LEU A 357 -0.191 -0.250 -1.323 1.00 0.00 O ATOM 494 CB LEU A 357 1.712 1.778 0.893 1.00 0.00 C ATOM 495 CG LEU A 357 1.409 3.012 1.762 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.709 3.766 2.051 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.420 3.959 1.075 1.00 0.00 C ATOM 0 H LEU A 357 0.947 0.314 2.703 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.364 1.428 0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.538 1.225 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.046 2.111 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 357 0.957 2.663 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.494 4.640 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.400 3.110 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 357 3.161 4.086 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.231 4.818 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.840 4.300 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.516 3.434 0.887 1.00 0.00 H new ATOM 509 N PHE A 358 1.800 -0.901 -0.505 1.00 0.00 N ATOM 510 CA PHE A 358 2.086 -1.879 -1.573 1.00 0.00 C ATOM 511 C PHE A 358 0.915 -2.871 -1.785 1.00 0.00 C ATOM 512 O PHE A 358 0.623 -3.265 -2.914 1.00 0.00 O ATOM 513 CB PHE A 358 3.388 -2.640 -1.262 1.00 0.00 C ATOM 514 CG PHE A 358 4.671 -1.815 -1.230 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.221 -1.260 -2.407 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.370 -1.653 -0.016 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.401 -0.495 -2.346 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.551 -0.894 0.043 1.00 0.00 C ATOM 519 CZ PHE A 358 7.057 -0.298 -1.121 1.00 0.00 C ATOM 0 H PHE A 358 2.530 -0.852 0.206 1.00 0.00 H new ATOM 0 HA PHE A 358 2.209 -1.323 -2.502 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.274 -3.130 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.508 -3.428 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.734 -1.423 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 358 4.992 -2.119 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.804 -0.057 -3.247 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.068 -0.770 0.983 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.948 0.310 -1.075 1.00 0.00 H new ATOM 529 N GLY A 359 0.206 -3.228 -0.711 1.00 0.00 N ATOM 530 CA GLY A 359 -0.962 -4.108 -0.642 1.00 0.00 C ATOM 531 C GLY A 359 -2.265 -3.540 -1.200 1.00 0.00 C ATOM 532 O GLY A 359 -3.114 -4.326 -1.615 1.00 0.00 O ATOM 0 H GLY A 359 0.457 -2.877 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.731 -5.028 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.125 -4.380 0.401 1.00 0.00 H new ATOM 536 N VAL A 360 -2.428 -2.215 -1.287 1.00 0.00 N ATOM 537 CA VAL A 360 -3.523 -1.600 -2.052 1.00 0.00 C ATOM 538 C VAL A 360 -3.118 -1.566 -3.523 1.00 0.00 C ATOM 539 O VAL A 360 -3.909 -1.920 -4.396 1.00 0.00 O ATOM 540 CB VAL A 360 -3.865 -0.204 -1.486 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.717 0.657 -2.427 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.662 -0.373 -0.183 1.00 0.00 C ATOM 0 H VAL A 360 -1.811 -1.542 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.436 -2.188 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.911 0.302 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.915 1.621 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.181 0.812 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.661 0.151 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.907 0.608 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.581 -0.922 -0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -4.063 -0.926 0.541 1.00 0.00 H new ATOM 552 N TYR A 361 -1.866 -1.207 -3.809 1.00 0.00 N ATOM 553 CA TYR A 361 -1.349 -1.060 -5.169 1.00 0.00 C ATOM 554 C TYR A 361 -1.161 -2.361 -5.971 1.00 0.00 C ATOM 555 O TYR A 361 -1.087 -2.306 -7.202 1.00 0.00 O ATOM 556 CB TYR A 361 -0.030 -0.296 -5.081 1.00 0.00 C ATOM 557 CG TYR A 361 -0.145 1.096 -4.493 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.164 1.983 -4.907 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.754 1.482 -3.492 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.292 3.247 -4.299 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.609 2.732 -2.864 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.408 3.621 -3.265 1.00 0.00 C ATOM 563 OH TYR A 361 -0.537 4.822 -2.644 1.00 0.00 O ATOM 0 H TYR A 361 -1.171 -1.007 -3.089 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.112 -0.523 -5.732 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.670 -0.874 -4.478 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.398 -0.220 -6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.846 1.691 -5.692 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.558 0.821 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.065 3.928 -4.623 1.00 0.00 H new ATOM 0 HE2 TYR A 361 1.283 3.013 -2.068 1.00 0.00 H new ATOM 0 HH TYR A 361 0.156 4.911 -1.957 1.00 0.00 H new ATOM 573 N GLY A 362 -1.106 -3.529 -5.322 1.00 0.00 N ATOM 574 CA GLY A 362 -1.066 -4.824 -6.020 1.00 0.00 C ATOM 575 C GLY A 362 -0.422 -6.000 -5.275 1.00 0.00 C ATOM 576 O GLY A 362 -0.350 -7.084 -5.850 1.00 0.00 O ATOM 0 H GLY A 362 -1.088 -3.606 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -2.089 -5.103 -6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -0.531 -4.685 -6.960 1.00 0.00 H new ATOM 580 N ASP A 363 0.028 -5.806 -4.029 1.00 0.00 N ATOM 581 CA ASP A 363 0.459 -6.827 -3.047 1.00 0.00 C ATOM 582 C ASP A 363 1.972 -7.113 -3.085 1.00 0.00 C ATOM 583 O ASP A 363 2.625 -7.033 -4.126 1.00 0.00 O ATOM 584 CB ASP A 363 -0.390 -8.112 -3.129 1.00 0.00 C ATOM 585 CG ASP A 363 -0.418 -8.904 -1.821 1.00 0.00 C ATOM 586 OD1 ASP A 363 0.600 -9.542 -1.470 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.482 -8.930 -1.168 1.00 0.00 O ATOM 0 H ASP A 363 0.109 -4.864 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 363 0.273 -6.391 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.410 -7.848 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 363 0.002 -8.748 -3.922 1.00 0.00 H new ATOM 592 N VAL A 364 2.526 -7.451 -1.918 1.00 0.00 N ATOM 593 CA VAL A 364 3.945 -7.702 -1.640 1.00 0.00 C ATOM 594 C VAL A 364 4.080 -8.975 -0.811 1.00 0.00 C ATOM 595 O VAL A 364 3.785 -8.992 0.380 1.00 0.00 O ATOM 596 CB VAL A 364 4.615 -6.467 -0.996 1.00 0.00 C ATOM 597 CG1 VAL A 364 3.935 -5.943 0.266 1.00 0.00 C ATOM 598 CG2 VAL A 364 6.085 -6.724 -0.664 1.00 0.00 C ATOM 0 H VAL A 364 1.954 -7.565 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 364 4.484 -7.866 -2.573 1.00 0.00 H new ATOM 0 HB VAL A 364 4.514 -5.702 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.481 -5.077 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.910 -5.654 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.928 -6.724 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 364 6.518 -5.831 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 364 6.160 -7.556 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 364 6.627 -6.968 -1.578 1.00 0.00 H new ATOM 608 N GLN A 365 4.486 -10.077 -1.447 1.00 0.00 N ATOM 609 CA GLN A 365 4.623 -11.370 -0.767 1.00 0.00 C ATOM 610 C GLN A 365 5.893 -11.470 0.083 1.00 0.00 C ATOM 611 O GLN A 365 5.894 -12.238 1.046 1.00 0.00 O ATOM 612 CB GLN A 365 4.542 -12.542 -1.749 1.00 0.00 C ATOM 613 CG GLN A 365 3.113 -12.749 -2.276 1.00 0.00 C ATOM 614 CD GLN A 365 2.823 -11.914 -3.517 1.00 0.00 C ATOM 615 OE1 GLN A 365 3.145 -12.311 -4.625 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.218 -10.749 -3.399 1.00 0.00 N ATOM 0 H GLN A 365 4.727 -10.100 -2.438 1.00 0.00 H new ATOM 0 HA GLN A 365 3.775 -11.433 -0.085 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.215 -12.361 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.883 -13.453 -1.257 1.00 0.00 H new ATOM 0 HG2 GLN A 365 2.964 -13.803 -2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 365 2.399 -12.491 -1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.944 -10.407 -2.478 1.00 0.00 H new ATOM 0 HE22 GLN A 365 2.023 -10.189 -4.229 1.00 0.00 H new ATOM 625 N ARG A 366 6.947 -10.687 -0.202 1.00 0.00 N ATOM 626 CA ARG A 366 8.066 -10.523 0.759 1.00 0.00 C ATOM 627 C ARG A 366 8.534 -9.081 0.902 1.00 0.00 C ATOM 628 O ARG A 366 8.991 -8.461 -0.059 1.00 0.00 O ATOM 629 CB ARG A 366 9.279 -11.427 0.462 1.00 0.00 C ATOM 630 CG ARG A 366 9.061 -12.930 0.687 1.00 0.00 C ATOM 631 CD ARG A 366 8.473 -13.655 -0.528 1.00 0.00 C ATOM 632 NE ARG A 366 7.617 -14.770 -0.096 1.00 0.00 N ATOM 633 CZ ARG A 366 7.191 -15.808 -0.779 1.00 0.00 C ATOM 634 NH1 ARG A 366 7.473 -15.990 -2.036 1.00 0.00 N ATOM 635 NH2 ARG A 366 6.450 -16.682 -0.168 1.00 0.00 N ATOM 0 H ARG A 366 7.054 -10.164 -1.071 1.00 0.00 H new ATOM 0 HA ARG A 366 7.634 -10.841 1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.578 -11.273 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.112 -11.102 1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 366 10.013 -13.391 0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.395 -13.068 1.539 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.893 -12.956 -1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.278 -14.030 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 366 7.309 -14.732 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.048 -15.310 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.119 -16.813 -2.524 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.214 -16.552 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.104 -17.499 -0.672 1.00 0.00 H new ATOM 649 N VAL A 367 8.470 -8.574 2.131 1.00 0.00 N ATOM 650 CA VAL A 367 9.171 -7.353 2.559 1.00 0.00 C ATOM 651 C VAL A 367 10.561 -7.739 3.093 1.00 0.00 C ATOM 652 O VAL A 367 10.670 -8.741 3.797 1.00 0.00 O ATOM 653 CB VAL A 367 8.330 -6.642 3.641 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.024 -5.407 4.212 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.971 -6.185 3.082 1.00 0.00 C ATOM 0 H VAL A 367 7.921 -9.004 2.875 1.00 0.00 H new ATOM 0 HA VAL A 367 9.301 -6.667 1.722 1.00 0.00 H new ATOM 0 HB VAL A 367 8.197 -7.381 4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.386 -4.948 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.971 -5.699 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.210 -4.691 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.403 -5.688 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.132 -5.491 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.415 -7.051 2.725 1.00 0.00 H new ATOM 665 N LYS A 368 11.610 -6.958 2.794 1.00 0.00 N ATOM 666 CA LYS A 368 12.945 -6.992 3.436 1.00 0.00 C ATOM 667 C LYS A 368 13.386 -5.556 3.758 1.00 0.00 C ATOM 668 O LYS A 368 13.761 -4.822 2.848 1.00 0.00 O ATOM 669 CB LYS A 368 13.944 -7.737 2.517 1.00 0.00 C ATOM 670 CG LYS A 368 15.434 -7.601 2.873 1.00 0.00 C ATOM 671 CD LYS A 368 15.883 -8.305 4.162 1.00 0.00 C ATOM 672 CE LYS A 368 16.166 -9.793 3.922 1.00 0.00 C ATOM 673 NZ LYS A 368 16.523 -10.488 5.183 1.00 0.00 N ATOM 0 H LYS A 368 11.554 -6.249 2.063 1.00 0.00 H new ATOM 0 HA LYS A 368 12.909 -7.541 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.687 -8.796 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.802 -7.379 1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.023 -7.993 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.672 -6.541 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.780 -7.821 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.110 -8.199 4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.288 -10.265 3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.979 -9.899 3.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.708 -11.492 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.375 -10.052 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.736 -10.407 5.859 1.00 0.00 H new ATOM 687 N ILE A 369 13.309 -5.131 5.023 1.00 0.00 N ATOM 688 CA ILE A 369 13.717 -3.799 5.513 1.00 0.00 C ATOM 689 C ILE A 369 15.093 -3.894 6.175 1.00 0.00 C ATOM 690 O ILE A 369 15.381 -4.843 6.907 1.00 0.00 O ATOM 691 CB ILE A 369 12.662 -3.246 6.500 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.296 -3.023 5.814 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.108 -1.921 7.148 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.131 -3.230 6.789 1.00 0.00 C ATOM 0 H ILE A 369 12.947 -5.726 5.768 1.00 0.00 H new ATOM 0 HA ILE A 369 13.784 -3.109 4.672 1.00 0.00 H new ATOM 0 HB ILE A 369 12.560 -4.005 7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.254 -2.013 5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.194 -3.710 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.335 -1.572 7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.035 -2.079 7.698 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.270 -1.173 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.187 -3.064 6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.158 -4.248 7.177 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.219 -2.525 7.615 1.00 0.00 H new ATOM 706 N LEU A 370 15.944 -2.891 5.948 1.00 0.00 N ATOM 707 CA LEU A 370 17.362 -2.918 6.309 1.00 0.00 C ATOM 708 C LEU A 370 17.669 -2.004 7.501 1.00 0.00 C ATOM 709 O LEU A 370 18.301 -0.951 7.371 1.00 0.00 O ATOM 710 CB LEU A 370 18.233 -2.659 5.068 1.00 0.00 C ATOM 711 CG LEU A 370 17.914 -3.611 3.900 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.751 -3.222 2.699 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.150 -5.083 4.215 1.00 0.00 C ATOM 0 H LEU A 370 15.660 -2.020 5.499 1.00 0.00 H new ATOM 0 HA LEU A 370 17.620 -3.917 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.091 -1.629 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.283 -2.765 5.339 1.00 0.00 H new ATOM 0 HG LEU A 370 16.848 -3.505 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.530 -3.893 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.518 -2.197 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.808 -3.296 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.902 -5.686 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.197 -5.236 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.520 -5.381 5.053 1.00 0.00 H new ATOM 725 N PHE A 371 17.276 -2.513 8.674 1.00 0.00 N ATOM 726 CA PHE A 371 17.691 -2.119 10.025 1.00 0.00 C ATOM 727 C PHE A 371 17.661 -0.605 10.349 1.00 0.00 C ATOM 728 O PHE A 371 17.043 0.205 9.654 1.00 0.00 O ATOM 729 CB PHE A 371 18.994 -2.876 10.391 1.00 0.00 C ATOM 730 CG PHE A 371 20.271 -2.501 9.646 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.516 -2.957 8.332 1.00 0.00 C ATOM 732 CD2 PHE A 371 21.270 -1.758 10.307 1.00 0.00 C ATOM 733 CE1 PHE A 371 21.719 -2.635 7.678 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.486 -1.466 9.663 1.00 0.00 C ATOM 735 CZ PHE A 371 22.709 -1.898 8.345 1.00 0.00 C ATOM 0 H PHE A 371 16.601 -3.277 8.705 1.00 0.00 H new ATOM 0 HA PHE A 371 16.910 -2.440 10.715 1.00 0.00 H new ATOM 0 HB2 PHE A 371 19.175 -2.734 11.457 1.00 0.00 H new ATOM 0 HB3 PHE A 371 18.817 -3.940 10.236 1.00 0.00 H new ATOM 0 HD1 PHE A 371 19.774 -3.557 7.826 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.101 -1.410 11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 371 21.881 -2.956 6.660 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.250 -0.908 10.183 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.638 -1.664 7.847 1.00 0.00 H new ATOM 745 N ASN A 372 18.233 -0.223 11.497 1.00 0.00 N ATOM 746 CA ASN A 372 18.159 1.131 12.072 1.00 0.00 C ATOM 747 C ASN A 372 18.958 2.217 11.313 1.00 0.00 C ATOM 748 O ASN A 372 18.762 3.405 11.582 1.00 0.00 O ATOM 749 CB ASN A 372 18.594 1.047 13.550 1.00 0.00 C ATOM 750 CG ASN A 372 20.033 0.577 13.727 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.990 1.303 13.500 1.00 0.00 O ATOM 752 ND2 ASN A 372 20.231 -0.668 14.108 1.00 0.00 N ATOM 0 H ASN A 372 18.778 -0.866 12.072 1.00 0.00 H new ATOM 0 HA ASN A 372 17.125 1.462 11.978 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.480 2.028 14.012 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.928 0.366 14.080 1.00 0.00 H new ATOM 0 HD21 ASN A 372 21.181 -1.024 14.213 1.00 0.00 H new ATOM 0 HD22 ASN A 372 19.434 -1.276 14.298 1.00 0.00 H new ATOM 759 N LYS A 373 19.853 1.834 10.387 1.00 0.00 N ATOM 760 CA LYS A 373 20.876 2.723 9.798 1.00 0.00 C ATOM 761 C LYS A 373 20.684 3.011 8.305 1.00 0.00 C ATOM 762 O LYS A 373 20.761 4.171 7.899 1.00 0.00 O ATOM 763 CB LYS A 373 22.266 2.130 10.087 1.00 0.00 C ATOM 764 CG LYS A 373 23.409 3.123 9.816 1.00 0.00 C ATOM 765 CD LYS A 373 24.798 2.506 10.057 1.00 0.00 C ATOM 766 CE LYS A 373 25.053 2.032 11.500 1.00 0.00 C ATOM 767 NZ LYS A 373 25.063 3.155 12.478 1.00 0.00 N ATOM 0 H LYS A 373 19.889 0.883 10.019 1.00 0.00 H new ATOM 0 HA LYS A 373 20.771 3.699 10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.309 1.809 11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.411 1.241 9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 373 23.345 3.473 8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 373 23.287 3.996 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 373 24.925 1.659 9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 373 25.558 3.241 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 373 24.283 1.314 11.784 1.00 0.00 H new ATOM 0 HE3 LYS A 373 26.008 1.509 11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 25.238 2.782 13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 25.814 3.828 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 24.143 3.640 12.459 1.00 0.00 H new ATOM 781 N LYS A 374 20.478 1.969 7.488 1.00 0.00 N ATOM 782 CA LYS A 374 20.579 2.052 6.015 1.00 0.00 C ATOM 783 C LYS A 374 19.397 2.755 5.326 1.00 0.00 C ATOM 784 O LYS A 374 19.556 3.274 4.223 1.00 0.00 O ATOM 785 CB LYS A 374 20.855 0.640 5.457 1.00 0.00 C ATOM 786 CG LYS A 374 21.460 0.692 4.047 1.00 0.00 C ATOM 787 CD LYS A 374 22.123 -0.635 3.644 1.00 0.00 C ATOM 788 CE LYS A 374 22.841 -0.447 2.300 1.00 0.00 C ATOM 789 NZ LYS A 374 23.653 -1.631 1.928 1.00 0.00 N ATOM 0 H LYS A 374 20.235 1.038 7.827 1.00 0.00 H new ATOM 0 HA LYS A 374 21.417 2.707 5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.535 0.112 6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 374 19.926 0.071 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 374 20.678 0.937 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.198 1.493 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.833 -0.949 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.373 -1.422 3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.104 -0.254 1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.485 0.431 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.119 -1.459 1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.374 -1.801 2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.036 -2.465 1.850 1.00 0.00 H new ATOM 803 N GLU A 375 18.231 2.818 5.982 1.00 0.00 N ATOM 804 CA GLU A 375 16.984 3.441 5.486 1.00 0.00 C ATOM 805 C GLU A 375 16.493 2.911 4.118 1.00 0.00 C ATOM 806 O GLU A 375 15.772 3.601 3.391 1.00 0.00 O ATOM 807 CB GLU A 375 17.070 4.982 5.523 1.00 0.00 C ATOM 808 CG GLU A 375 17.371 5.545 6.921 1.00 0.00 C ATOM 809 CD GLU A 375 17.136 7.066 6.962 1.00 0.00 C ATOM 810 OE1 GLU A 375 15.955 7.491 7.005 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.123 7.843 6.949 1.00 0.00 O ATOM 0 H GLU A 375 18.120 2.420 6.915 1.00 0.00 H new ATOM 0 HA GLU A 375 16.209 3.128 6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.846 5.311 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.128 5.399 5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.737 5.055 7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.404 5.325 7.192 1.00 0.00 H new ATOM 818 N ASN A 376 16.863 1.672 3.780 1.00 0.00 N ATOM 819 CA ASN A 376 16.412 0.957 2.590 1.00 0.00 C ATOM 820 C ASN A 376 15.444 -0.183 2.936 1.00 0.00 C ATOM 821 O ASN A 376 15.459 -0.731 4.043 1.00 0.00 O ATOM 822 CB ASN A 376 17.636 0.418 1.823 1.00 0.00 C ATOM 823 CG ASN A 376 18.225 1.427 0.862 1.00 0.00 C ATOM 824 OD1 ASN A 376 19.327 1.924 1.025 1.00 0.00 O ATOM 825 ND2 ASN A 376 17.528 1.721 -0.204 1.00 0.00 N ATOM 0 H ASN A 376 17.507 1.123 4.350 1.00 0.00 H new ATOM 0 HA ASN A 376 15.864 1.657 1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.401 0.116 2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.346 -0.476 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 376 17.906 2.365 -0.899 1.00 0.00 H new ATOM 0 HD22 ASN A 376 16.606 1.306 -0.341 1.00 0.00 H new ATOM 832 N ALA A 377 14.666 -0.597 1.939 1.00 0.00 N ATOM 833 CA ALA A 377 14.008 -1.886 1.868 1.00 0.00 C ATOM 834 C ALA A 377 13.978 -2.372 0.403 1.00 0.00 C ATOM 835 O ALA A 377 14.354 -1.668 -0.534 1.00 0.00 O ATOM 836 CB ALA A 377 12.630 -1.823 2.555 1.00 0.00 C ATOM 0 H ALA A 377 14.473 -0.013 1.126 1.00 0.00 H new ATOM 0 HA ALA A 377 14.569 -2.638 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.148 -2.799 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.758 -1.547 3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.009 -1.079 2.056 1.00 0.00 H new ATOM 842 N LEU A 378 13.582 -3.619 0.222 1.00 0.00 N ATOM 843 CA LEU A 378 13.783 -4.451 -0.965 1.00 0.00 C ATOM 844 C LEU A 378 12.550 -5.379 -0.995 1.00 0.00 C ATOM 845 O LEU A 378 12.349 -6.202 -0.101 1.00 0.00 O ATOM 846 CB LEU A 378 15.157 -5.100 -0.753 1.00 0.00 C ATOM 847 CG LEU A 378 15.736 -5.982 -1.873 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.971 -6.721 -1.354 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.761 -7.001 -2.439 1.00 0.00 C ATOM 0 H LEU A 378 13.073 -4.119 0.951 1.00 0.00 H new ATOM 0 HA LEU A 378 13.826 -3.972 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.873 -4.302 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.100 -5.707 0.151 1.00 0.00 H new ATOM 0 HG LEU A 378 15.983 -5.301 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.381 -7.346 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.722 -5.997 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.691 -7.347 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.252 -7.579 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.434 -7.672 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 378 13.897 -6.485 -2.857 1.00 0.00 H new ATOM 861 N VAL A 379 11.629 -5.119 -1.922 1.00 0.00 N ATOM 862 CA VAL A 379 10.194 -5.418 -1.774 1.00 0.00 C ATOM 863 C VAL A 379 9.666 -6.246 -2.932 1.00 0.00 C ATOM 864 O VAL A 379 9.411 -5.740 -4.023 1.00 0.00 O ATOM 865 CB VAL A 379 9.427 -4.104 -1.492 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.063 -3.882 -2.150 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.167 -4.072 0.009 1.00 0.00 C ATOM 0 H VAL A 379 11.858 -4.686 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 379 10.028 -6.061 -0.910 1.00 0.00 H new ATOM 0 HB VAL A 379 10.068 -3.330 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.666 -2.914 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.174 -3.905 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.377 -4.670 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.626 -3.161 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.572 -4.940 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.117 -4.092 0.543 1.00 0.00 H new ATOM 877 N GLN A 380 9.559 -7.555 -2.705 1.00 0.00 N ATOM 878 CA GLN A 380 9.090 -8.548 -3.667 1.00 0.00 C ATOM 879 C GLN A 380 7.562 -8.493 -3.802 1.00 0.00 C ATOM 880 O GLN A 380 6.819 -9.125 -3.034 1.00 0.00 O ATOM 881 CB GLN A 380 9.602 -9.930 -3.250 1.00 0.00 C ATOM 882 CG GLN A 380 9.519 -10.919 -4.422 1.00 0.00 C ATOM 883 CD GLN A 380 10.040 -12.311 -4.080 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.136 -12.493 -3.573 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.297 -13.358 -4.370 1.00 0.00 N ATOM 0 H GLN A 380 9.808 -7.969 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 380 9.489 -8.329 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.633 -9.852 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.014 -10.303 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.482 -10.998 -4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.088 -10.523 -5.263 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.378 -13.230 -4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.640 -14.298 -4.171 1.00 0.00 H new ATOM 894 N MET A 381 7.126 -7.686 -4.770 1.00 0.00 N ATOM 895 CA MET A 381 5.731 -7.478 -5.172 1.00 0.00 C ATOM 896 C MET A 381 5.120 -8.740 -5.813 1.00 0.00 C ATOM 897 O MET A 381 5.828 -9.701 -6.120 1.00 0.00 O ATOM 898 CB MET A 381 5.653 -6.314 -6.176 1.00 0.00 C ATOM 899 CG MET A 381 6.190 -4.994 -5.610 1.00 0.00 C ATOM 900 SD MET A 381 5.252 -4.285 -4.230 1.00 0.00 S ATOM 901 CE MET A 381 3.652 -3.968 -5.019 1.00 0.00 C ATOM 0 H MET A 381 7.772 -7.127 -5.327 1.00 0.00 H new ATOM 0 HA MET A 381 5.160 -7.247 -4.273 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.218 -6.575 -7.071 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.616 -6.176 -6.483 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.217 -5.153 -5.282 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.222 -4.262 -6.417 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.016 -3.403 -4.338 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.804 -3.394 -5.933 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.172 -4.916 -5.262 1.00 0.00 H new ATOM 911 N ALA A 382 3.812 -8.720 -6.084 1.00 0.00 N ATOM 912 CA ALA A 382 3.109 -9.753 -6.849 1.00 0.00 C ATOM 913 C ALA A 382 3.710 -10.012 -8.245 1.00 0.00 C ATOM 914 O ALA A 382 3.978 -11.161 -8.605 1.00 0.00 O ATOM 915 CB ALA A 382 1.625 -9.387 -6.936 1.00 0.00 C ATOM 0 H ALA A 382 3.199 -7.968 -5.770 1.00 0.00 H new ATOM 0 HA ALA A 382 3.230 -10.695 -6.315 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.094 -10.151 -7.504 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.206 -9.325 -5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.516 -8.424 -7.434 1.00 0.00 H new ATOM 921 N ASP A 383 3.938 -8.956 -9.035 1.00 0.00 N ATOM 922 CA ASP A 383 4.609 -9.024 -10.339 1.00 0.00 C ATOM 923 C ASP A 383 5.270 -7.683 -10.728 1.00 0.00 C ATOM 924 O ASP A 383 5.102 -6.669 -10.046 1.00 0.00 O ATOM 925 CB ASP A 383 3.617 -9.505 -11.419 1.00 0.00 C ATOM 926 CG ASP A 383 2.875 -8.357 -12.105 1.00 0.00 C ATOM 927 OD1 ASP A 383 2.092 -7.647 -11.437 1.00 0.00 O ATOM 928 OD2 ASP A 383 3.135 -8.139 -13.307 1.00 0.00 O ATOM 0 H ASP A 383 3.655 -8.010 -8.780 1.00 0.00 H new ATOM 0 HA ASP A 383 5.418 -9.750 -10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.158 -10.081 -12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.891 -10.178 -10.963 1.00 0.00 H new ATOM 933 N GLY A 384 6.005 -7.662 -11.845 1.00 0.00 N ATOM 934 CA GLY A 384 6.681 -6.462 -12.355 1.00 0.00 C ATOM 935 C GLY A 384 5.748 -5.321 -12.784 1.00 0.00 C ATOM 936 O GLY A 384 6.120 -4.155 -12.632 1.00 0.00 O ATOM 0 H GLY A 384 6.149 -8.487 -12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.355 -6.089 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.298 -6.746 -13.208 1.00 0.00 H new ATOM 940 N ASN A 385 4.537 -5.606 -13.274 1.00 0.00 N ATOM 941 CA ASN A 385 3.542 -4.573 -13.601 1.00 0.00 C ATOM 942 C ASN A 385 3.033 -3.873 -12.331 1.00 0.00 C ATOM 943 O ASN A 385 3.060 -2.644 -12.246 1.00 0.00 O ATOM 944 CB ASN A 385 2.374 -5.169 -14.404 1.00 0.00 C ATOM 945 CG ASN A 385 2.803 -5.720 -15.754 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.901 -5.008 -16.744 1.00 0.00 O ATOM 947 ND2 ASN A 385 3.055 -7.004 -15.841 1.00 0.00 N ATOM 0 H ASN A 385 4.217 -6.557 -13.456 1.00 0.00 H new ATOM 0 HA ASN A 385 4.032 -3.824 -14.223 1.00 0.00 H new ATOM 0 HB2 ASN A 385 1.910 -5.966 -13.823 1.00 0.00 H new ATOM 0 HB3 ASN A 385 1.615 -4.401 -14.555 1.00 0.00 H new ATOM 0 HD21 ASN A 385 3.333 -7.410 -16.735 1.00 0.00 H new ATOM 0 HD22 ASN A 385 2.973 -7.597 -15.015 1.00 0.00 H new ATOM 954 N GLN A 386 2.607 -4.638 -11.321 1.00 0.00 N ATOM 955 CA GLN A 386 2.141 -4.091 -10.042 1.00 0.00 C ATOM 956 C GLN A 386 3.264 -3.416 -9.231 1.00 0.00 C ATOM 957 O GLN A 386 3.002 -2.426 -8.547 1.00 0.00 O ATOM 958 CB GLN A 386 1.416 -5.191 -9.250 1.00 0.00 C ATOM 959 CG GLN A 386 0.047 -5.472 -9.904 1.00 0.00 C ATOM 960 CD GLN A 386 -0.640 -6.721 -9.368 1.00 0.00 C ATOM 961 OE1 GLN A 386 -1.687 -6.671 -8.737 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.104 -7.886 -9.655 1.00 0.00 N ATOM 0 H GLN A 386 2.575 -5.656 -11.367 1.00 0.00 H new ATOM 0 HA GLN A 386 1.433 -3.289 -10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.018 -6.100 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.280 -4.880 -8.214 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.605 -4.613 -9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.182 -5.576 -10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.769 -7.930 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.561 -8.746 -9.352 1.00 0.00 H new ATOM 971 N ALA A 387 4.523 -3.849 -9.381 1.00 0.00 N ATOM 972 CA ALA A 387 5.700 -3.111 -8.904 1.00 0.00 C ATOM 973 C ALA A 387 5.819 -1.725 -9.565 1.00 0.00 C ATOM 974 O ALA A 387 5.910 -0.712 -8.869 1.00 0.00 O ATOM 975 CB ALA A 387 6.959 -3.965 -9.125 1.00 0.00 C ATOM 0 H ALA A 387 4.755 -4.729 -9.841 1.00 0.00 H new ATOM 0 HA ALA A 387 5.587 -2.923 -7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 387 7.835 -3.420 -8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 387 6.866 -4.900 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.070 -4.181 -10.188 1.00 0.00 H new ATOM 981 N GLN A 388 5.774 -1.663 -10.900 1.00 0.00 N ATOM 982 CA GLN A 388 5.779 -0.407 -11.661 1.00 0.00 C ATOM 983 C GLN A 388 4.607 0.520 -11.285 1.00 0.00 C ATOM 984 O GLN A 388 4.797 1.729 -11.179 1.00 0.00 O ATOM 985 CB GLN A 388 5.791 -0.704 -13.176 1.00 0.00 C ATOM 986 CG GLN A 388 7.150 -0.421 -13.843 1.00 0.00 C ATOM 987 CD GLN A 388 8.357 -1.127 -13.219 1.00 0.00 C ATOM 988 OE1 GLN A 388 9.384 -0.520 -12.956 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.316 -2.418 -12.971 1.00 0.00 N ATOM 0 H GLN A 388 5.733 -2.494 -11.491 1.00 0.00 H new ATOM 0 HA GLN A 388 6.690 0.130 -11.397 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.527 -1.749 -13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.023 -0.103 -13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 388 7.086 -0.710 -14.892 1.00 0.00 H new ATOM 0 HG3 GLN A 388 7.329 0.654 -13.819 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.472 -2.951 -13.180 1.00 0.00 H new ATOM 0 HE22 GLN A 388 9.128 -2.886 -12.569 1.00 0.00 H new ATOM 998 N LEU A 389 3.407 -0.019 -11.031 1.00 0.00 N ATOM 999 CA LEU A 389 2.258 0.764 -10.565 1.00 0.00 C ATOM 1000 C LEU A 389 2.467 1.333 -9.147 1.00 0.00 C ATOM 1001 O LEU A 389 2.288 2.532 -8.935 1.00 0.00 O ATOM 1002 CB LEU A 389 0.984 -0.092 -10.644 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.275 0.783 -10.438 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -1.110 0.849 -11.715 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -1.124 0.247 -9.292 1.00 0.00 C ATOM 0 H LEU A 389 3.207 -1.013 -11.144 1.00 0.00 H new ATOM 0 HA LEU A 389 2.150 1.627 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 389 0.933 -0.589 -11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.018 -0.874 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 389 0.059 1.790 -10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.989 1.470 -11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.513 1.280 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -1.425 -0.156 -11.996 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -2.004 0.878 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.438 -0.772 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.539 0.252 -8.372 1.00 0.00 H new ATOM 1017 N ALA A 390 2.877 0.497 -8.185 1.00 0.00 N ATOM 1018 CA ALA A 390 3.201 0.938 -6.827 1.00 0.00 C ATOM 1019 C ALA A 390 4.272 2.046 -6.830 1.00 0.00 C ATOM 1020 O ALA A 390 4.091 3.081 -6.186 1.00 0.00 O ATOM 1021 CB ALA A 390 3.635 -0.274 -5.993 1.00 0.00 C ATOM 0 H ALA A 390 2.993 -0.506 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 390 2.312 1.376 -6.374 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.877 0.049 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.823 -1.001 -5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.513 -0.733 -6.448 1.00 0.00 H new ATOM 1027 N MET A 391 5.340 1.883 -7.619 1.00 0.00 N ATOM 1028 CA MET A 391 6.340 2.918 -7.907 1.00 0.00 C ATOM 1029 C MET A 391 5.705 4.196 -8.478 1.00 0.00 C ATOM 1030 O MET A 391 6.001 5.287 -7.987 1.00 0.00 O ATOM 1031 CB MET A 391 7.396 2.343 -8.865 1.00 0.00 C ATOM 1032 CG MET A 391 8.519 3.336 -9.210 1.00 0.00 C ATOM 1033 SD MET A 391 9.586 2.843 -10.597 1.00 0.00 S ATOM 1034 CE MET A 391 10.083 1.167 -10.109 1.00 0.00 C ATOM 0 H MET A 391 5.539 1.000 -8.089 1.00 0.00 H new ATOM 0 HA MET A 391 6.818 3.208 -6.971 1.00 0.00 H new ATOM 0 HB2 MET A 391 7.835 1.452 -8.416 1.00 0.00 H new ATOM 0 HB3 MET A 391 6.906 2.027 -9.786 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.070 4.302 -9.443 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.141 3.478 -8.326 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.782 0.766 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.564 1.200 -9.131 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.202 0.526 -10.059 1.00 0.00 H new ATOM 1044 N SER A 392 4.840 4.081 -9.492 1.00 0.00 N ATOM 1045 CA SER A 392 4.212 5.217 -10.184 1.00 0.00 C ATOM 1046 C SER A 392 3.421 6.120 -9.224 1.00 0.00 C ATOM 1047 O SER A 392 3.468 7.347 -9.347 1.00 0.00 O ATOM 1048 CB SER A 392 3.308 4.708 -11.317 1.00 0.00 C ATOM 1049 OG SER A 392 2.846 5.781 -12.118 1.00 0.00 O ATOM 0 H SER A 392 4.549 3.177 -9.864 1.00 0.00 H new ATOM 0 HA SER A 392 5.011 5.827 -10.606 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.858 3.998 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.458 4.172 -10.896 1.00 0.00 H new ATOM 0 HG SER A 392 2.274 5.433 -12.833 1.00 0.00 H new ATOM 1055 N HIS A 393 2.747 5.532 -8.230 1.00 0.00 N ATOM 1056 CA HIS A 393 2.119 6.268 -7.133 1.00 0.00 C ATOM 1057 C HIS A 393 3.157 6.777 -6.113 1.00 0.00 C ATOM 1058 O HIS A 393 3.271 7.986 -5.901 1.00 0.00 O ATOM 1059 CB HIS A 393 1.050 5.384 -6.471 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.041 4.951 -7.420 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.806 5.777 -8.215 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.435 3.663 -7.662 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.658 5.005 -8.912 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.473 3.711 -8.603 1.00 0.00 N ATOM 0 H HIS A 393 2.622 4.522 -8.166 1.00 0.00 H new ATOM 0 HA HIS A 393 1.636 7.156 -7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.529 4.499 -6.052 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.603 5.928 -5.639 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -0.738 6.793 -8.266 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -0.022 2.773 -7.211 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.387 5.373 -9.619 1.00 0.00 H new ATOM 1072 N LEU A 394 3.892 5.871 -5.460 1.00 0.00 N ATOM 1073 CA LEU A 394 4.671 6.150 -4.249 1.00 0.00 C ATOM 1074 C LEU A 394 5.958 6.965 -4.434 1.00 0.00 C ATOM 1075 O LEU A 394 6.386 7.597 -3.469 1.00 0.00 O ATOM 1076 CB LEU A 394 5.021 4.827 -3.554 1.00 0.00 C ATOM 1077 CG LEU A 394 3.855 4.102 -2.879 1.00 0.00 C ATOM 1078 CD1 LEU A 394 4.368 2.795 -2.266 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.254 4.980 -1.780 1.00 0.00 C ATOM 0 H LEU A 394 3.964 4.901 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 394 4.019 6.784 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.463 4.157 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.786 5.024 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 394 3.085 3.889 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.543 2.272 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.787 2.165 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 394 5.139 3.017 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.425 4.454 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 394 4.017 5.202 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.891 5.911 -2.216 1.00 0.00 H new ATOM 1091 N ASN A 395 6.584 6.980 -5.614 1.00 0.00 N ATOM 1092 CA ASN A 395 7.793 7.758 -5.866 1.00 0.00 C ATOM 1093 C ASN A 395 7.574 9.265 -5.583 1.00 0.00 C ATOM 1094 O ASN A 395 6.902 9.969 -6.343 1.00 0.00 O ATOM 1095 CB ASN A 395 8.265 7.457 -7.293 1.00 0.00 C ATOM 1096 CG ASN A 395 9.651 8.006 -7.535 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.876 9.207 -7.612 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.637 7.150 -7.634 1.00 0.00 N ATOM 0 H ASN A 395 6.262 6.449 -6.423 1.00 0.00 H new ATOM 0 HA ASN A 395 8.585 7.466 -5.177 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.263 6.380 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.568 7.892 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.590 7.484 -7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.452 6.149 -7.570 1.00 0.00 H new ATOM 1105 N GLY A 396 8.104 9.740 -4.452 1.00 0.00 N ATOM 1106 CA GLY A 396 8.003 11.114 -3.953 1.00 0.00 C ATOM 1107 C GLY A 396 6.882 11.383 -2.937 1.00 0.00 C ATOM 1108 O GLY A 396 6.665 12.545 -2.591 1.00 0.00 O ATOM 0 H GLY A 396 8.645 9.143 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.954 11.383 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 396 7.861 11.779 -4.805 1.00 0.00 H new ATOM 1112 N HIS A 397 6.161 10.360 -2.456 1.00 0.00 N ATOM 1113 CA HIS A 397 5.038 10.515 -1.509 1.00 0.00 C ATOM 1114 C HIS A 397 5.405 11.295 -0.236 1.00 0.00 C ATOM 1115 O HIS A 397 6.285 10.900 0.533 1.00 0.00 O ATOM 1116 CB HIS A 397 4.411 9.152 -1.155 1.00 0.00 C ATOM 1117 CG HIS A 397 3.106 8.890 -1.867 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.836 9.123 -3.198 1.00 0.00 N ATOM 1119 CD2 HIS A 397 1.953 8.423 -1.294 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.551 8.806 -3.420 1.00 0.00 C ATOM 1121 NE2 HIS A 397 0.970 8.376 -2.289 1.00 0.00 N ATOM 0 H HIS A 397 6.340 9.390 -2.714 1.00 0.00 H new ATOM 0 HA HIS A 397 4.296 11.119 -2.031 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.117 8.360 -1.403 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.245 9.105 -0.079 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.825 8.141 -0.259 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.054 8.886 -4.375 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.002 8.074 -2.177 1.00 0.00 H new ATOM 1129 N LYS A 398 4.686 12.403 -0.018 1.00 0.00 N ATOM 1130 CA LYS A 398 4.707 13.251 1.180 1.00 0.00 C ATOM 1131 C LYS A 398 3.906 12.604 2.319 1.00 0.00 C ATOM 1132 O LYS A 398 2.673 12.602 2.293 1.00 0.00 O ATOM 1133 CB LYS A 398 4.138 14.636 0.825 1.00 0.00 C ATOM 1134 CG LYS A 398 5.063 15.439 -0.108 1.00 0.00 C ATOM 1135 CD LYS A 398 4.455 16.789 -0.524 1.00 0.00 C ATOM 1136 CE LYS A 398 4.224 17.778 0.631 1.00 0.00 C ATOM 1137 NZ LYS A 398 5.498 18.259 1.236 1.00 0.00 N ATOM 0 H LYS A 398 4.032 12.753 -0.718 1.00 0.00 H new ATOM 0 HA LYS A 398 5.734 13.363 1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 398 3.166 14.513 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.974 15.202 1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 398 6.016 15.612 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.274 14.849 -1.000 1.00 0.00 H new ATOM 0 HD2 LYS A 398 5.112 17.256 -1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 398 3.503 16.604 -1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.655 18.632 0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.619 17.298 1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 5.287 18.922 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 6.032 17.449 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 6.066 18.742 0.511 1.00 0.00 H new ATOM 1151 N LEU A 399 4.611 12.049 3.308 1.00 0.00 N ATOM 1152 CA LEU A 399 4.041 11.460 4.531 1.00 0.00 C ATOM 1153 C LEU A 399 4.710 12.033 5.801 1.00 0.00 C ATOM 1154 O LEU A 399 4.716 13.248 5.989 1.00 0.00 O ATOM 1155 CB LEU A 399 3.963 9.913 4.398 1.00 0.00 C ATOM 1156 CG LEU A 399 5.158 9.169 3.761 1.00 0.00 C ATOM 1157 CD1 LEU A 399 6.476 9.349 4.519 1.00 0.00 C ATOM 1158 CD2 LEU A 399 4.838 7.675 3.716 1.00 0.00 C ATOM 0 H LEU A 399 5.629 11.993 3.282 1.00 0.00 H new ATOM 0 HA LEU A 399 3.002 11.763 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.809 9.501 5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.074 9.674 3.814 1.00 0.00 H new ATOM 0 HG LEU A 399 5.296 9.597 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.266 8.797 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.735 10.407 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.366 8.971 5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.674 7.137 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.671 7.308 4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 399 3.941 7.513 3.119 1.00 0.00 H new ATOM 1170 N HIS A 400 5.267 11.191 6.677 1.00 0.00 N ATOM 1171 CA HIS A 400 5.858 11.508 7.990 1.00 0.00 C ATOM 1172 C HIS A 400 7.142 12.374 7.967 1.00 0.00 C ATOM 1173 O HIS A 400 7.778 12.568 9.008 1.00 0.00 O ATOM 1174 CB HIS A 400 6.107 10.180 8.732 1.00 0.00 C ATOM 1175 CG HIS A 400 4.933 9.233 8.670 1.00 0.00 C ATOM 1176 ND1 HIS A 400 4.928 7.979 8.100 1.00 0.00 N ATOM 1177 CD2 HIS A 400 3.651 9.516 9.062 1.00 0.00 C ATOM 1178 CE1 HIS A 400 3.668 7.511 8.151 1.00 0.00 C ATOM 1179 NE2 HIS A 400 2.853 8.422 8.712 1.00 0.00 N ATOM 0 H HIS A 400 5.323 10.193 6.475 1.00 0.00 H new ATOM 0 HA HIS A 400 5.137 12.140 8.508 1.00 0.00 H new ATOM 0 HB2 HIS A 400 6.982 9.691 8.304 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.339 10.393 9.776 1.00 0.00 H new ATOM 0 HD2 HIS A 400 3.318 10.419 9.552 1.00 0.00 H new ATOM 0 HE1 HIS A 400 3.355 6.541 7.792 1.00 0.00 H new ATOM 0 HE2 HIS A 400 1.847 8.332 8.855 1.00 0.00 H new ATOM 1187 N GLY A 401 7.542 12.894 6.805 1.00 0.00 N ATOM 1188 CA GLY A 401 8.646 13.844 6.629 1.00 0.00 C ATOM 1189 C GLY A 401 9.334 13.705 5.271 1.00 0.00 C ATOM 1190 O GLY A 401 9.220 14.586 4.414 1.00 0.00 O ATOM 0 H GLY A 401 7.088 12.656 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.266 14.860 6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.380 13.692 7.421 1.00 0.00 H new ATOM 1194 N LYS A 402 10.056 12.598 5.074 1.00 0.00 N ATOM 1195 CA LYS A 402 10.836 12.307 3.857 1.00 0.00 C ATOM 1196 C LYS A 402 9.946 11.974 2.643 1.00 0.00 C ATOM 1197 O LYS A 402 8.937 11.283 2.811 1.00 0.00 O ATOM 1198 CB LYS A 402 11.773 11.116 4.119 1.00 0.00 C ATOM 1199 CG LYS A 402 12.847 11.291 5.208 1.00 0.00 C ATOM 1200 CD LYS A 402 13.944 12.327 4.908 1.00 0.00 C ATOM 1201 CE LYS A 402 13.561 13.751 5.331 1.00 0.00 C ATOM 1202 NZ LYS A 402 14.688 14.701 5.137 1.00 0.00 N ATOM 0 H LYS A 402 10.119 11.857 5.772 1.00 0.00 H new ATOM 0 HA LYS A 402 11.401 13.209 3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.159 10.256 4.385 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.277 10.871 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.352 11.573 6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.323 10.326 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.860 12.036 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.161 12.318 3.840 1.00 0.00 H new ATOM 0 HE2 LYS A 402 12.700 14.084 4.752 1.00 0.00 H new ATOM 0 HE3 LYS A 402 13.260 13.752 6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 14.394 15.654 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.501 14.396 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.958 14.719 4.133 1.00 0.00 H new ATOM 1216 N PRO A 403 10.332 12.379 1.417 1.00 0.00 N ATOM 1217 CA PRO A 403 9.778 11.843 0.175 1.00 0.00 C ATOM 1218 C PRO A 403 10.354 10.445 -0.099 1.00 0.00 C ATOM 1219 O PRO A 403 11.568 10.234 -0.031 1.00 0.00 O ATOM 1220 CB PRO A 403 10.187 12.848 -0.904 1.00 0.00 C ATOM 1221 CG PRO A 403 11.530 13.385 -0.404 1.00 0.00 C ATOM 1222 CD PRO A 403 11.402 13.322 1.120 1.00 0.00 C ATOM 0 HA PRO A 403 8.695 11.722 0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.284 12.372 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.451 13.645 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.362 12.778 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.707 14.404 -0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.339 12.998 1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.174 14.306 1.529 1.00 0.00 H new ATOM 1230 N ILE A 404 9.493 9.474 -0.397 1.00 0.00 N ATOM 1231 CA ILE A 404 9.897 8.078 -0.645 1.00 0.00 C ATOM 1232 C ILE A 404 10.590 7.922 -2.011 1.00 0.00 C ATOM 1233 O ILE A 404 9.987 8.201 -3.046 1.00 0.00 O ATOM 1234 CB ILE A 404 8.671 7.146 -0.552 1.00 0.00 C ATOM 1235 CG1 ILE A 404 7.870 7.295 0.766 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.123 5.685 -0.711 1.00 0.00 C ATOM 1237 CD1 ILE A 404 8.693 7.079 2.043 1.00 0.00 C ATOM 0 H ILE A 404 8.488 9.627 -0.475 1.00 0.00 H new ATOM 0 HA ILE A 404 10.618 7.797 0.123 1.00 0.00 H new ATOM 0 HB ILE A 404 8.000 7.440 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.430 8.292 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.045 6.583 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.257 5.027 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.604 5.556 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 404 9.830 5.435 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.051 7.203 2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.111 6.072 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.502 7.808 2.082 1.00 0.00 H new ATOM 1249 N ARG A 405 11.841 7.447 -2.032 1.00 0.00 N ATOM 1250 CA ARG A 405 12.569 7.070 -3.263 1.00 0.00 C ATOM 1251 C ARG A 405 12.266 5.607 -3.620 1.00 0.00 C ATOM 1252 O ARG A 405 12.262 4.758 -2.729 1.00 0.00 O ATOM 1253 CB ARG A 405 14.070 7.264 -3.009 1.00 0.00 C ATOM 1254 CG ARG A 405 14.915 7.277 -4.295 1.00 0.00 C ATOM 1255 CD ARG A 405 16.389 6.940 -4.038 1.00 0.00 C ATOM 1256 NE ARG A 405 17.005 7.799 -3.003 1.00 0.00 N ATOM 1257 CZ ARG A 405 18.047 7.501 -2.244 1.00 0.00 C ATOM 1258 NH1 ARG A 405 18.668 6.359 -2.317 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.517 8.330 -1.364 1.00 0.00 N ATOM 0 H ARG A 405 12.390 7.309 -1.184 1.00 0.00 H new ATOM 0 HA ARG A 405 12.254 7.694 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.221 8.202 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.426 6.466 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.501 6.560 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.847 8.261 -4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.470 5.897 -3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.948 7.044 -4.968 1.00 0.00 H new ATOM 0 HE ARG A 405 16.583 8.716 -2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 405 18.355 5.650 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 405 19.467 6.174 -1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.081 9.244 -1.241 1.00 0.00 H new ATOM 0 HH22 ARG A 405 19.322 8.068 -0.795 1.00 0.00 H new ATOM 1273 N ILE A 406 12.041 5.287 -4.897 1.00 0.00 N ATOM 1274 CA ILE A 406 11.757 3.923 -5.375 1.00 0.00 C ATOM 1275 C ILE A 406 12.432 3.732 -6.730 1.00 0.00 C ATOM 1276 O ILE A 406 12.402 4.630 -7.575 1.00 0.00 O ATOM 1277 CB ILE A 406 10.238 3.631 -5.474 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.571 3.745 -4.091 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.977 2.226 -6.047 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.064 3.503 -4.079 1.00 0.00 C ATOM 0 H ILE A 406 12.050 5.980 -5.646 1.00 0.00 H new ATOM 0 HA ILE A 406 12.156 3.214 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 406 9.808 4.373 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.044 3.031 -3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.767 4.740 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.903 2.050 -6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.410 2.154 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.433 1.478 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.687 3.605 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.573 4.233 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.854 2.498 -4.444 1.00 0.00 H new ATOM 1292 N THR A 407 13.019 2.557 -6.933 1.00 0.00 N ATOM 1293 CA THR A 407 13.719 2.179 -8.168 1.00 0.00 C ATOM 1294 C THR A 407 13.427 0.713 -8.493 1.00 0.00 C ATOM 1295 O THR A 407 13.228 -0.106 -7.592 1.00 0.00 O ATOM 1296 CB THR A 407 15.232 2.419 -7.988 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.470 3.719 -7.485 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.038 2.349 -9.276 1.00 0.00 C ATOM 0 H THR A 407 13.024 1.819 -6.229 1.00 0.00 H new ATOM 0 HA THR A 407 13.369 2.789 -9.001 1.00 0.00 H new ATOM 0 HB THR A 407 15.546 1.622 -7.313 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.434 3.856 -7.375 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.090 2.529 -9.057 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.925 1.361 -9.723 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.677 3.106 -9.972 1.00 0.00 H new ATOM 1306 N LEU A 408 13.410 0.345 -9.777 1.00 0.00 N ATOM 1307 CA LEU A 408 13.344 -1.057 -10.186 1.00 0.00 C ATOM 1308 C LEU A 408 14.636 -1.766 -9.755 1.00 0.00 C ATOM 1309 O LEU A 408 15.717 -1.470 -10.271 1.00 0.00 O ATOM 1310 CB LEU A 408 13.085 -1.156 -11.701 1.00 0.00 C ATOM 1311 CG LEU A 408 12.793 -2.595 -12.171 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.554 -3.185 -11.489 1.00 0.00 C ATOM 1313 CD2 LEU A 408 12.550 -2.597 -13.682 1.00 0.00 C ATOM 0 H LEU A 408 13.441 1.005 -10.554 1.00 0.00 H new ATOM 0 HA LEU A 408 12.511 -1.559 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.242 -0.517 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.953 -0.774 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 408 13.658 -3.203 -11.907 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.388 -4.199 -11.851 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.708 -3.206 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.684 -2.570 -11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.343 -3.614 -14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.698 -1.959 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.436 -2.220 -14.193 1.00 0.00 H new ATOM 1325 N SER A 409 14.533 -2.648 -8.759 1.00 0.00 N ATOM 1326 CA SER A 409 15.674 -3.363 -8.181 1.00 0.00 C ATOM 1327 C SER A 409 16.513 -4.126 -9.218 1.00 0.00 C ATOM 1328 O SER A 409 16.005 -4.583 -10.242 1.00 0.00 O ATOM 1329 CB SER A 409 15.158 -4.355 -7.148 1.00 0.00 C ATOM 1330 OG SER A 409 16.208 -5.044 -6.519 1.00 0.00 O ATOM 0 H SER A 409 13.642 -2.890 -8.325 1.00 0.00 H new ATOM 0 HA SER A 409 16.325 -2.611 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.569 -3.826 -6.398 1.00 0.00 H new ATOM 0 HB3 SER A 409 14.492 -5.070 -7.631 1.00 0.00 H new ATOM 0 HG SER A 409 15.840 -5.671 -5.861 1.00 0.00 H new ATOM 1336 N LYS A 410 17.804 -4.305 -8.912 1.00 0.00 N ATOM 1337 CA LYS A 410 18.749 -5.159 -9.654 1.00 0.00 C ATOM 1338 C LYS A 410 18.588 -6.655 -9.345 1.00 0.00 C ATOM 1339 O LYS A 410 19.075 -7.497 -10.101 1.00 0.00 O ATOM 1340 CB LYS A 410 20.187 -4.664 -9.394 1.00 0.00 C ATOM 1341 CG LYS A 410 20.632 -4.772 -7.924 1.00 0.00 C ATOM 1342 CD LYS A 410 21.919 -3.976 -7.659 1.00 0.00 C ATOM 1343 CE LYS A 410 22.171 -3.855 -6.150 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.442 -3.140 -5.860 1.00 0.00 N ATOM 0 H LYS A 410 18.238 -3.844 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 410 18.522 -5.069 -10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.875 -5.238 -10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.265 -3.624 -9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.837 -4.404 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.793 -5.819 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.765 -4.470 -8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.838 -2.983 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.341 -3.325 -5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.204 -4.850 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.578 -3.078 -4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.237 -3.660 -6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.401 -2.182 -6.262 1.00 0.00 H new ATOM 1358 N HIS A 411 17.909 -6.986 -8.246 1.00 0.00 N ATOM 1359 CA HIS A 411 17.645 -8.351 -7.773 1.00 0.00 C ATOM 1360 C HIS A 411 16.449 -8.996 -8.501 1.00 0.00 C ATOM 1361 O HIS A 411 15.847 -8.385 -9.386 1.00 0.00 O ATOM 1362 CB HIS A 411 17.473 -8.308 -6.242 1.00 0.00 C ATOM 1363 CG HIS A 411 18.609 -7.579 -5.575 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.935 -7.948 -5.642 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.534 -6.375 -4.926 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.656 -6.986 -5.048 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.846 -5.996 -4.644 1.00 0.00 N ATOM 0 H HIS A 411 17.508 -6.278 -7.630 1.00 0.00 H new ATOM 0 HA HIS A 411 18.491 -8.996 -8.011 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.531 -7.818 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.415 -9.325 -5.853 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.636 -5.827 -4.681 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.728 -7.005 -4.915 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.138 -5.121 -4.208 1.00 0.00 H new ATOM 1375 N GLN A 412 16.094 -10.235 -8.147 1.00 0.00 N ATOM 1376 CA GLN A 412 14.994 -10.989 -8.775 1.00 0.00 C ATOM 1377 C GLN A 412 14.010 -11.579 -7.747 1.00 0.00 C ATOM 1378 O GLN A 412 12.796 -11.503 -7.935 1.00 0.00 O ATOM 1379 CB GLN A 412 15.602 -12.074 -9.688 1.00 0.00 C ATOM 1380 CG GLN A 412 14.598 -12.682 -10.679 1.00 0.00 C ATOM 1381 CD GLN A 412 14.146 -11.681 -11.744 1.00 0.00 C ATOM 1382 OE1 GLN A 412 13.088 -11.073 -11.658 1.00 0.00 O ATOM 1383 NE2 GLN A 412 14.926 -11.467 -12.784 1.00 0.00 N ATOM 0 H GLN A 412 16.566 -10.753 -7.406 1.00 0.00 H new ATOM 0 HA GLN A 412 14.395 -10.303 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.433 -11.643 -10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 412 16.013 -12.870 -9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 412 15.051 -13.546 -11.166 1.00 0.00 H new ATOM 0 HG3 GLN A 412 13.727 -13.044 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 412 15.811 -11.967 -12.869 1.00 0.00 H new ATOM 0 HE22 GLN A 412 14.645 -10.802 -13.504 1.00 0.00 H new ATOM 1392 N ASN A 413 14.529 -12.138 -6.653 1.00 0.00 N ATOM 1393 CA ASN A 413 13.786 -12.628 -5.488 1.00 0.00 C ATOM 1394 C ASN A 413 14.605 -12.403 -4.195 1.00 0.00 C ATOM 1395 O ASN A 413 15.743 -11.922 -4.256 1.00 0.00 O ATOM 1396 CB ASN A 413 13.414 -14.108 -5.715 1.00 0.00 C ATOM 1397 CG ASN A 413 14.623 -15.017 -5.863 1.00 0.00 C ATOM 1398 OD1 ASN A 413 15.318 -15.335 -4.909 1.00 0.00 O ATOM 1399 ND2 ASN A 413 14.923 -15.470 -7.061 1.00 0.00 N ATOM 0 H ASN A 413 15.535 -12.269 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 413 12.859 -12.069 -5.364 1.00 0.00 H new ATOM 0 HB2 ASN A 413 12.808 -14.455 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.797 -14.187 -6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 413 15.730 -16.081 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.349 -15.210 -7.863 1.00 0.00 H new ATOM 1406 N VAL A 414 14.038 -12.730 -3.027 1.00 0.00 N ATOM 1407 CA VAL A 414 14.675 -12.478 -1.723 1.00 0.00 C ATOM 1408 C VAL A 414 15.074 -13.727 -0.937 1.00 0.00 C ATOM 1409 O VAL A 414 14.484 -14.803 -1.063 1.00 0.00 O ATOM 1410 CB VAL A 414 13.862 -11.516 -0.826 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.551 -10.217 -1.570 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.561 -12.115 -0.290 1.00 0.00 C ATOM 0 H VAL A 414 13.124 -13.177 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 414 15.608 -11.988 -2.003 1.00 0.00 H new ATOM 0 HB VAL A 414 14.498 -11.318 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.978 -9.554 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.483 -9.729 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.970 -10.440 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.049 -11.378 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.919 -12.396 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.786 -12.998 0.308 1.00 0.00 H new ATOM 1422 N GLN A 415 16.078 -13.538 -0.081 1.00 0.00 N ATOM 1423 CA GLN A 415 16.477 -14.447 0.993 1.00 0.00 C ATOM 1424 C GLN A 415 15.612 -14.219 2.246 1.00 0.00 C ATOM 1425 O GLN A 415 14.969 -13.174 2.390 1.00 0.00 O ATOM 1426 CB GLN A 415 17.973 -14.228 1.284 1.00 0.00 C ATOM 1427 CG GLN A 415 18.699 -15.577 1.316 1.00 0.00 C ATOM 1428 CD GLN A 415 20.210 -15.409 1.400 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.824 -15.528 2.452 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.869 -15.136 0.291 1.00 0.00 N ATOM 0 H GLN A 415 16.665 -12.704 -0.120 1.00 0.00 H new ATOM 0 HA GLN A 415 16.322 -15.482 0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.411 -13.587 0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.096 -13.716 2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.350 -16.156 2.171 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.447 -16.146 0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.365 -15.035 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.883 -15.026 0.314 1.00 0.00 H new ATOM 1439 N LEU A 416 15.610 -15.177 3.177 1.00 0.00 N ATOM 1440 CA LEU A 416 14.732 -15.184 4.355 1.00 0.00 C ATOM 1441 C LEU A 416 15.530 -15.521 5.638 1.00 0.00 C ATOM 1442 O LEU A 416 16.375 -16.423 5.596 1.00 0.00 O ATOM 1443 CB LEU A 416 13.592 -16.191 4.072 1.00 0.00 C ATOM 1444 CG LEU A 416 12.325 -16.011 4.929 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.514 -14.786 4.487 1.00 0.00 C ATOM 1446 CD2 LEU A 416 11.416 -17.230 4.797 1.00 0.00 C ATOM 0 H LEU A 416 16.230 -15.986 3.134 1.00 0.00 H new ATOM 0 HA LEU A 416 14.303 -14.198 4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.314 -16.113 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.974 -17.200 4.226 1.00 0.00 H new ATOM 0 HG LEU A 416 12.658 -15.882 5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.628 -14.691 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.126 -13.890 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.211 -14.906 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.525 -17.087 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 416 11.124 -17.355 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.949 -18.119 5.134 1.00 0.00 H new ATOM 1458 N PRO A 417 15.302 -14.819 6.764 1.00 0.00 N ATOM 1459 CA PRO A 417 15.981 -15.056 8.039 1.00 0.00 C ATOM 1460 C PRO A 417 15.450 -16.318 8.747 1.00 0.00 C ATOM 1461 O PRO A 417 14.642 -17.078 8.201 1.00 0.00 O ATOM 1462 CB PRO A 417 15.720 -13.774 8.847 1.00 0.00 C ATOM 1463 CG PRO A 417 14.321 -13.383 8.411 1.00 0.00 C ATOM 1464 CD PRO A 417 14.368 -13.710 6.920 1.00 0.00 C ATOM 0 HA PRO A 417 17.047 -15.249 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.774 -13.954 9.921 1.00 0.00 H new ATOM 0 HB3 PRO A 417 16.448 -12.996 8.618 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.553 -13.954 8.933 1.00 0.00 H new ATOM 0 HG3 PRO A 417 14.113 -12.329 8.594 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.379 -13.982 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.695 -12.844 6.344 1.00 0.00 H new ATOM 1586 N LEU A 426 11.265 -7.044 10.018 1.00 0.00 N ATOM 1587 CA LEU A 426 12.273 -6.731 9.006 1.00 0.00 C ATOM 1588 C LEU A 426 12.106 -7.589 7.743 1.00 0.00 C ATOM 1589 O LEU A 426 12.122 -7.031 6.649 1.00 0.00 O ATOM 1590 CB LEU A 426 13.687 -6.875 9.606 1.00 0.00 C ATOM 1591 CG LEU A 426 14.209 -5.626 10.343 1.00 0.00 C ATOM 1592 CD1 LEU A 426 13.335 -5.191 11.521 1.00 0.00 C ATOM 1593 CD2 LEU A 426 15.597 -5.917 10.906 1.00 0.00 C ATOM 0 HA LEU A 426 12.131 -5.695 8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 426 13.688 -7.715 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.383 -7.123 8.804 1.00 0.00 H new ATOM 0 HG LEU A 426 14.209 -4.825 9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 426 13.768 -4.306 11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 426 12.332 -4.959 11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 426 13.282 -5.998 12.252 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.970 -5.036 11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 426 15.539 -6.754 11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 426 16.275 -6.169 10.091 1.00 0.00 H new ATOM 1605 N THR A 427 11.892 -8.908 7.868 1.00 0.00 N ATOM 1606 CA THR A 427 11.690 -9.790 6.699 1.00 0.00 C ATOM 1607 C THR A 427 10.411 -10.628 6.791 1.00 0.00 C ATOM 1608 O THR A 427 10.452 -11.847 6.976 1.00 0.00 O ATOM 1609 CB THR A 427 12.908 -10.666 6.381 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.129 -9.998 6.605 1.00 0.00 O ATOM 1611 CG2 THR A 427 12.927 -11.076 4.906 1.00 0.00 C ATOM 0 H THR A 427 11.854 -9.391 8.766 1.00 0.00 H new ATOM 0 HA THR A 427 11.565 -9.108 5.858 1.00 0.00 H new ATOM 0 HB THR A 427 12.815 -11.527 7.043 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.606 -10.428 7.345 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.802 -11.696 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.024 -11.640 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 427 12.969 -10.184 4.281 1.00 0.00 H new ATOM 1619 N LYS A 428 9.253 -9.971 6.667 1.00 0.00 N ATOM 1620 CA LYS A 428 7.939 -10.635 6.649 1.00 0.00 C ATOM 1621 C LYS A 428 7.649 -11.310 5.304 1.00 0.00 C ATOM 1622 O LYS A 428 7.464 -10.639 4.282 1.00 0.00 O ATOM 1623 CB LYS A 428 6.824 -9.654 7.041 1.00 0.00 C ATOM 1624 CG LYS A 428 6.918 -9.274 8.531 1.00 0.00 C ATOM 1625 CD LYS A 428 5.757 -8.394 9.016 1.00 0.00 C ATOM 1626 CE LYS A 428 4.426 -9.154 9.093 1.00 0.00 C ATOM 1627 NZ LYS A 428 4.376 -10.098 10.240 1.00 0.00 N ATOM 0 H LYS A 428 9.197 -8.957 6.575 1.00 0.00 H new ATOM 0 HA LYS A 428 7.967 -11.429 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 428 6.894 -8.755 6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 428 5.852 -10.103 6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 428 6.946 -10.185 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 428 7.858 -8.750 8.705 1.00 0.00 H new ATOM 0 HD2 LYS A 428 5.998 -7.992 10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 428 5.646 -7.544 8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 428 3.607 -8.439 9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 428 4.272 -9.705 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.451 -10.574 10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.129 -10.808 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 4.513 -9.573 11.128 1.00 0.00 H new ATOM 1641 N ASP A 429 7.581 -12.640 5.328 1.00 0.00 N ATOM 1642 CA ASP A 429 6.934 -13.474 4.308 1.00 0.00 C ATOM 1643 C ASP A 429 5.400 -13.385 4.409 1.00 0.00 C ATOM 1644 O ASP A 429 4.745 -14.160 5.112 1.00 0.00 O ATOM 1645 CB ASP A 429 7.418 -14.931 4.410 1.00 0.00 C ATOM 1646 CG ASP A 429 6.645 -15.860 3.454 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.343 -15.431 2.313 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.343 -17.018 3.829 1.00 0.00 O ATOM 0 H ASP A 429 7.989 -13.189 6.084 1.00 0.00 H new ATOM 0 HA ASP A 429 7.220 -13.093 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.482 -14.977 4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.298 -15.283 5.435 1.00 0.00 H new ATOM 1653 N TYR A 430 4.823 -12.436 3.680 1.00 0.00 N ATOM 1654 CA TYR A 430 3.379 -12.293 3.496 1.00 0.00 C ATOM 1655 C TYR A 430 2.748 -13.367 2.597 1.00 0.00 C ATOM 1656 O TYR A 430 1.522 -13.461 2.551 1.00 0.00 O ATOM 1657 CB TYR A 430 3.090 -10.888 2.965 1.00 0.00 C ATOM 1658 CG TYR A 430 3.104 -9.834 4.049 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.951 -9.642 4.833 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.250 -9.046 4.273 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.937 -8.664 5.843 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.236 -8.054 5.271 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.079 -7.859 6.062 1.00 0.00 C ATOM 1664 OH TYR A 430 3.056 -6.903 7.032 1.00 0.00 O ATOM 0 H TYR A 430 5.360 -11.724 3.186 1.00 0.00 H new ATOM 0 HA TYR A 430 2.911 -12.440 4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 430 3.831 -10.632 2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.117 -10.884 2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.074 -10.248 4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.138 -9.203 3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.055 -8.528 6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.110 -7.440 5.434 1.00 0.00 H new ATOM 0 HH TYR A 430 3.919 -6.439 7.055 1.00 0.00 H new ATOM 1674 N GLY A 431 3.534 -14.225 1.933 1.00 0.00 N ATOM 1675 CA GLY A 431 3.015 -15.363 1.160 1.00 0.00 C ATOM 1676 C GLY A 431 2.180 -16.358 1.989 1.00 0.00 C ATOM 1677 O GLY A 431 1.275 -17.003 1.451 1.00 0.00 O ATOM 0 H GLY A 431 4.551 -14.150 1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.402 -14.984 0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.853 -15.895 0.710 1.00 0.00 H new ATOM 1681 N ASN A 432 2.441 -16.458 3.298 1.00 0.00 N ATOM 1682 CA ASN A 432 1.668 -17.256 4.260 1.00 0.00 C ATOM 1683 C ASN A 432 0.568 -16.456 5.003 1.00 0.00 C ATOM 1684 O ASN A 432 -0.414 -17.045 5.457 1.00 0.00 O ATOM 1685 CB ASN A 432 2.675 -17.877 5.246 1.00 0.00 C ATOM 1686 CG ASN A 432 2.016 -18.828 6.233 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.826 -18.520 7.402 1.00 0.00 O ATOM 1688 ND2 ASN A 432 1.658 -20.021 5.806 1.00 0.00 N ATOM 0 H ASN A 432 3.223 -15.969 3.733 1.00 0.00 H new ATOM 0 HA ASN A 432 1.118 -18.024 3.716 1.00 0.00 H new ATOM 0 HB2 ASN A 432 3.442 -18.413 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 432 3.179 -17.081 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 432 1.224 -20.684 6.449 1.00 0.00 H new ATOM 0 HD22 ASN A 432 1.814 -20.282 4.833 1.00 0.00 H new ATOM 1695 N SER A 433 0.707 -15.131 5.119 1.00 0.00 N ATOM 1696 CA SER A 433 -0.210 -14.235 5.843 1.00 0.00 C ATOM 1697 C SER A 433 -1.628 -14.194 5.240 1.00 0.00 C ATOM 1698 O SER A 433 -1.763 -13.891 4.052 1.00 0.00 O ATOM 1699 CB SER A 433 0.341 -12.804 5.839 1.00 0.00 C ATOM 1700 OG SER A 433 1.520 -12.743 6.625 1.00 0.00 O ATOM 0 H SER A 433 1.490 -14.632 4.696 1.00 0.00 H new ATOM 0 HA SER A 433 -0.281 -14.636 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.557 -12.490 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.406 -12.115 6.233 1.00 0.00 H new ATOM 0 HG SER A 433 1.870 -11.828 6.619 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.706 -14.412 6.025 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.098 -14.285 5.558 1.00 0.00 C ATOM 1708 C PRO A 434 -4.475 -12.936 4.914 1.00 0.00 C ATOM 1709 O PRO A 434 -5.412 -12.878 4.114 1.00 0.00 O ATOM 1710 CB PRO A 434 -4.967 -14.529 6.797 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.093 -15.411 7.681 1.00 0.00 C ATOM 1712 CD PRO A 434 -2.687 -14.889 7.400 1.00 0.00 C ATOM 0 HA PRO A 434 -4.250 -15.003 4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.226 -13.595 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.903 -15.023 6.539 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.357 -15.315 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.192 -16.465 7.423 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.424 -14.086 8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -1.945 -15.677 7.530 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.760 -11.850 5.244 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.019 -10.490 4.751 1.00 0.00 C ATOM 1722 C LEU A 435 -3.614 -10.263 3.273 1.00 0.00 C ATOM 1723 O LEU A 435 -4.140 -9.360 2.623 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.322 -9.498 5.705 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.759 -8.027 5.547 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.245 -7.814 5.841 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -2.955 -7.148 6.506 1.00 0.00 C ATOM 0 H LEU A 435 -2.963 -11.896 5.879 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.097 -10.325 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.512 -9.810 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.245 -9.561 5.547 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.576 -7.757 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -5.494 -6.760 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.842 -8.413 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.460 -8.116 6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.265 -6.109 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.134 -7.471 7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -1.893 -7.237 6.277 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.726 -11.100 2.723 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.413 -11.221 1.290 1.00 0.00 C ATOM 1741 C HIS A 436 -3.681 -11.283 0.404 1.00 0.00 C ATOM 1742 O HIS A 436 -4.536 -12.158 0.589 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.506 -12.437 1.122 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.208 -12.806 -0.305 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -0.492 -12.086 -1.228 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -1.652 -13.938 -0.913 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -0.489 -12.785 -2.375 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -1.174 -13.933 -2.228 1.00 0.00 N ATOM 0 H HIS A 436 -2.178 -11.745 3.292 1.00 0.00 H new ATOM 0 HA HIS A 436 -1.894 -10.327 0.945 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.565 -12.245 1.638 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.971 -13.291 1.614 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -0.043 -11.183 -1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.264 -14.704 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -0.005 -12.469 -3.287 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.829 -10.332 -0.532 1.00 0.00 N ATOM 1757 CA ARG A 437 -5.096 -9.982 -1.213 1.00 0.00 C ATOM 1758 C ARG A 437 -5.094 -10.203 -2.731 1.00 0.00 C ATOM 1759 O ARG A 437 -6.152 -10.553 -3.257 1.00 0.00 O ATOM 1760 CB ARG A 437 -5.425 -8.518 -0.850 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.707 -7.912 -1.454 1.00 0.00 C ATOM 1762 CD ARG A 437 -8.032 -8.457 -0.906 1.00 0.00 C ATOM 1763 NE ARG A 437 -8.382 -9.777 -1.465 1.00 0.00 N ATOM 1764 CZ ARG A 437 -9.489 -10.458 -1.230 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -10.471 -9.952 -0.542 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -9.638 -11.671 -1.679 1.00 0.00 N ATOM 0 H ARG A 437 -3.045 -9.763 -0.850 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.869 -10.664 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.497 -8.447 0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.582 -7.897 -1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.686 -6.834 -1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.689 -8.074 -2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -7.967 -8.533 0.179 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.831 -7.750 -1.129 1.00 0.00 H new ATOM 0 HE ARG A 437 -7.703 -10.205 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.398 -9.006 -0.168 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.314 -10.502 -0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -8.893 -12.109 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -10.499 -12.183 -1.489 1.00 0.00 H new ATOM 1780 N PHE A 438 -3.962 -10.029 -3.422 1.00 0.00 N ATOM 1781 CA PHE A 438 -3.878 -10.057 -4.898 1.00 0.00 C ATOM 1782 C PHE A 438 -2.777 -10.980 -5.447 1.00 0.00 C ATOM 1783 O PHE A 438 -1.882 -11.418 -4.720 1.00 0.00 O ATOM 1784 CB PHE A 438 -3.694 -8.630 -5.443 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.747 -7.627 -5.015 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -6.044 -7.687 -5.565 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.433 -6.631 -4.075 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.023 -6.756 -5.173 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.411 -5.698 -3.686 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.704 -5.757 -4.236 1.00 0.00 C ATOM 0 H PHE A 438 -3.062 -9.862 -2.971 1.00 0.00 H new ATOM 0 HA PHE A 438 -4.822 -10.477 -5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -2.718 -8.262 -5.127 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -3.681 -8.675 -6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -6.287 -8.450 -6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.441 -6.582 -3.651 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.018 -6.808 -5.591 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.168 -4.934 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 438 -7.451 -5.036 -3.939 1.00 0.00 H new ATOM 1912 N PHE A 446 -9.800 -5.289 -11.811 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.897 -4.656 -10.831 1.00 0.00 C ATOM 1914 C PHE A 446 -8.851 -3.108 -10.864 1.00 0.00 C ATOM 1915 O PHE A 446 -7.982 -2.504 -10.241 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.495 -5.275 -10.977 1.00 0.00 C ATOM 1917 CG PHE A 446 -7.421 -6.772 -10.723 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -7.821 -7.302 -9.481 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -6.919 -7.638 -11.715 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -7.734 -8.683 -9.232 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -6.814 -9.019 -11.462 1.00 0.00 C ATOM 1922 CZ PHE A 446 -7.226 -9.541 -10.224 1.00 0.00 C ATOM 0 HA PHE A 446 -9.312 -4.868 -9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.130 -5.075 -11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.819 -4.771 -10.286 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -8.198 -6.642 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -6.614 -7.241 -12.672 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -8.056 -9.084 -8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -6.417 -9.678 -12.220 1.00 0.00 H new ATOM 0 HZ PHE A 446 -7.153 -10.602 -10.034 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.775 -2.427 -11.553 1.00 0.00 N ATOM 1933 CA GLN A 447 -9.822 -0.953 -11.639 1.00 0.00 C ATOM 1934 C GLN A 447 -10.225 -0.256 -10.323 1.00 0.00 C ATOM 1935 O GLN A 447 -9.960 0.933 -10.149 1.00 0.00 O ATOM 1936 CB GLN A 447 -10.801 -0.520 -12.745 1.00 0.00 C ATOM 1937 CG GLN A 447 -10.347 -0.881 -14.167 1.00 0.00 C ATOM 1938 CD GLN A 447 -10.590 -2.340 -14.536 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -9.694 -3.172 -14.564 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -11.818 -2.715 -14.817 1.00 0.00 N ATOM 0 H GLN A 447 -10.522 -2.885 -12.075 1.00 0.00 H new ATOM 0 HA GLN A 447 -8.803 -0.641 -11.866 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -11.770 -0.982 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -10.945 0.559 -12.685 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -10.871 -0.243 -14.879 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -9.284 -0.663 -14.266 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -12.576 -2.033 -14.798 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -12.013 -3.688 -15.054 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.850 -0.978 -9.384 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.447 -0.433 -8.148 1.00 0.00 C ATOM 1951 C ASN A 448 -10.439 0.193 -7.158 1.00 0.00 C ATOM 1952 O ASN A 448 -10.844 0.941 -6.273 1.00 0.00 O ATOM 1953 CB ASN A 448 -12.302 -1.512 -7.454 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.510 -2.767 -7.098 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.874 -2.861 -6.057 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.488 -3.772 -7.949 1.00 0.00 N ATOM 0 H ASN A 448 -10.960 -1.989 -9.462 1.00 0.00 H new ATOM 0 HA ASN A 448 -12.076 0.399 -8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.736 -1.094 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -13.131 -1.786 -8.107 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.947 -4.610 -7.735 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.012 -3.712 -8.822 1.00 0.00 H new ATOM 1963 N ILE A 449 -9.141 -0.059 -7.322 1.00 0.00 N ATOM 1964 CA ILE A 449 -8.053 0.438 -6.462 1.00 0.00 C ATOM 1965 C ILE A 449 -8.020 1.977 -6.373 1.00 0.00 C ATOM 1966 O ILE A 449 -7.963 2.535 -5.275 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.712 -0.125 -6.987 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.735 -1.667 -7.148 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.521 0.317 -6.125 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -7.071 -2.492 -5.902 1.00 0.00 C ATOM 0 H ILE A 449 -8.798 -0.639 -8.088 1.00 0.00 H new ATOM 0 HA ILE A 449 -8.229 0.089 -5.444 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.579 0.302 -7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -7.459 -1.916 -7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.757 -1.984 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.601 -0.103 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.455 1.405 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.660 -0.037 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -7.053 -3.553 -6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -6.336 -2.290 -5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -8.064 -2.221 -5.543 1.00 0.00 H new ATOM 1982 N PHE A 450 -8.101 2.635 -7.538 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.949 4.078 -7.809 1.00 0.00 C ATOM 1984 C PHE A 450 -6.588 4.703 -7.419 1.00 0.00 C ATOM 1985 O PHE A 450 -6.019 4.371 -6.374 1.00 0.00 O ATOM 1986 CB PHE A 450 -9.149 4.875 -7.294 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.204 4.941 -8.370 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.940 3.785 -8.673 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.296 6.072 -9.203 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -11.710 3.728 -9.839 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.086 6.022 -10.361 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.774 4.840 -10.697 1.00 0.00 C ATOM 0 H PHE A 450 -8.293 2.124 -8.400 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.938 4.152 -8.896 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.555 4.404 -6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.838 5.881 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -10.912 2.938 -8.004 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -9.760 6.975 -8.951 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -12.256 2.828 -10.081 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.167 6.892 -10.996 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.348 4.788 -11.610 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.048 5.646 -8.227 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.918 6.485 -7.825 1.00 0.00 C ATOM 2004 C PRO A 451 -5.213 7.323 -6.564 1.00 0.00 C ATOM 2005 O PRO A 451 -6.376 7.665 -6.323 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.641 7.414 -9.012 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.262 6.692 -10.204 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.461 5.982 -9.582 1.00 0.00 C ATOM 0 HA PRO A 451 -4.064 5.856 -7.572 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.090 8.396 -8.863 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.572 7.571 -9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.565 7.389 -10.986 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.565 5.987 -10.658 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.340 6.626 -9.577 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.724 5.087 -10.146 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.181 7.739 -5.799 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.309 8.706 -4.712 1.00 0.00 C ATOM 2018 C PRO A 452 -5.097 9.967 -5.095 1.00 0.00 C ATOM 2019 O PRO A 452 -4.787 10.646 -6.079 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.877 9.027 -4.267 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.125 7.742 -4.600 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.805 7.277 -5.886 1.00 0.00 C ATOM 0 HA PRO A 452 -4.897 8.280 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.470 9.885 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.827 9.262 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.060 7.923 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.215 7.003 -3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.308 7.693 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.763 6.192 -5.980 1.00 0.00 H new ATOM 2030 N SER A 453 -6.121 10.270 -4.301 1.00 0.00 N ATOM 2031 CA SER A 453 -7.026 11.416 -4.452 1.00 0.00 C ATOM 2032 C SER A 453 -7.436 11.954 -3.079 1.00 0.00 C ATOM 2033 O SER A 453 -7.406 11.222 -2.091 1.00 0.00 O ATOM 2034 CB SER A 453 -8.261 10.962 -5.239 1.00 0.00 C ATOM 2035 OG SER A 453 -9.202 12.014 -5.363 1.00 0.00 O ATOM 0 H SER A 453 -6.358 9.696 -3.492 1.00 0.00 H new ATOM 0 HA SER A 453 -6.521 12.218 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.960 10.621 -6.229 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.724 10.113 -4.737 1.00 0.00 H new ATOM 0 HG SER A 453 -9.979 11.699 -5.870 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.877 13.214 -3.009 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.542 13.774 -1.828 1.00 0.00 C ATOM 2043 C ALA A 454 -9.925 13.137 -1.555 1.00 0.00 C ATOM 2044 O ALA A 454 -10.488 13.332 -0.479 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.653 15.292 -2.012 1.00 0.00 C ATOM 0 H ALA A 454 -7.782 13.879 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.940 13.543 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.146 15.729 -1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.656 15.720 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.237 15.508 -2.907 1.00 0.00 H new ATOM 2051 N THR A 455 -10.469 12.360 -2.504 1.00 0.00 N ATOM 2052 CA THR A 455 -11.766 11.673 -2.388 1.00 0.00 C ATOM 2053 C THR A 455 -11.580 10.163 -2.205 1.00 0.00 C ATOM 2054 O THR A 455 -10.826 9.513 -2.931 1.00 0.00 O ATOM 2055 CB THR A 455 -12.664 11.968 -3.600 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.651 13.350 -3.893 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.123 11.647 -3.290 1.00 0.00 C ATOM 0 H THR A 455 -10.007 12.187 -3.397 1.00 0.00 H new ATOM 0 HA THR A 455 -12.263 12.061 -1.499 1.00 0.00 H new ATOM 0 HB THR A 455 -12.283 11.364 -4.423 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.225 13.526 -4.668 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.737 11.865 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.217 10.592 -3.034 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.459 12.255 -2.450 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.266 9.608 -1.208 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.106 8.261 -0.664 1.00 0.00 C ATOM 2067 C LEU A 456 -13.363 7.411 -0.905 1.00 0.00 C ATOM 2068 O LEU A 456 -14.488 7.904 -0.991 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.871 8.333 0.856 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.543 8.884 1.402 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.349 8.010 1.021 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.265 10.327 1.001 1.00 0.00 C ATOM 0 H LEU A 456 -13.001 10.125 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.254 7.805 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.672 8.938 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.991 7.324 1.251 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.668 8.863 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.436 8.443 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.488 7.007 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.269 7.956 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.312 10.645 1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.223 10.401 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.061 10.969 1.378 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.156 6.104 -0.918 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.157 5.061 -1.092 1.00 0.00 C ATOM 2086 C HIS A 457 -13.828 3.899 -0.157 1.00 0.00 C ATOM 2087 O HIS A 457 -12.698 3.402 -0.153 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.165 4.587 -2.546 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.768 3.210 -2.635 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.059 2.039 -2.525 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.094 2.911 -2.521 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -14.941 1.067 -2.284 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.197 1.536 -2.303 1.00 0.00 N ATOM 0 H HIS A 457 -12.220 5.716 -0.799 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.146 5.451 -0.851 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.735 5.283 -3.161 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.148 4.574 -2.939 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.914 3.610 -2.587 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -14.677 0.036 -2.098 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.055 0.997 -2.183 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.805 3.451 0.625 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.610 2.533 1.742 1.00 0.00 C ATOM 2103 C LEU A 458 -15.603 1.360 1.649 1.00 0.00 C ATOM 2104 O LEU A 458 -16.787 1.575 1.391 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.798 3.315 3.057 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.192 4.739 3.131 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.497 5.326 4.509 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.679 4.798 2.932 1.00 0.00 C ATOM 0 H LEU A 458 -15.779 3.723 0.496 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.604 2.114 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.867 3.393 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.368 2.723 3.865 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.644 5.300 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.077 6.329 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.576 5.374 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.055 4.694 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.343 5.833 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.187 4.205 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.425 4.398 1.950 1.00 0.00 H new ATOM 2120 N SER A 459 -15.150 0.132 1.925 1.00 0.00 N ATOM 2121 CA SER A 459 -16.048 -1.006 2.185 1.00 0.00 C ATOM 2122 C SER A 459 -15.535 -1.930 3.300 1.00 0.00 C ATOM 2123 O SER A 459 -14.415 -1.784 3.788 1.00 0.00 O ATOM 2124 CB SER A 459 -16.374 -1.789 0.904 1.00 0.00 C ATOM 2125 OG SER A 459 -17.540 -2.544 1.174 1.00 0.00 O ATOM 0 H SER A 459 -14.159 -0.103 1.975 1.00 0.00 H new ATOM 0 HA SER A 459 -16.981 -0.574 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.538 -1.110 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.546 -2.442 0.628 1.00 0.00 H new ATOM 0 HG SER A 459 -17.787 -3.061 0.379 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.377 -2.875 3.729 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.242 -3.699 4.935 1.00 0.00 C ATOM 2133 C ASN A 460 -16.260 -2.842 6.222 1.00 0.00 C ATOM 2134 O ASN A 460 -15.607 -3.131 7.225 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.086 -4.710 4.771 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.257 -5.948 5.651 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.871 -5.939 6.707 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.797 -7.093 5.208 1.00 0.00 N ATOM 0 H ASN A 460 -17.226 -3.100 3.210 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.122 -4.329 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.022 -5.017 3.727 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.143 -4.221 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.955 -7.947 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.281 -7.129 4.329 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.059 -1.771 6.184 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.576 -1.060 7.351 1.00 0.00 C ATOM 2147 C ILE A 461 -18.672 -1.935 8.003 1.00 0.00 C ATOM 2148 O ILE A 461 -19.597 -2.355 7.297 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.130 0.310 6.895 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -16.969 1.220 6.431 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -18.915 0.993 8.021 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.412 2.486 5.696 1.00 0.00 C ATOM 0 H ILE A 461 -17.374 -1.362 5.304 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.794 -0.877 8.088 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.812 0.141 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.379 1.508 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.313 0.646 5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.292 1.954 7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.752 0.361 8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.260 1.151 8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.535 3.065 5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.975 2.211 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.042 3.086 6.352 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.600 -2.237 9.315 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.619 -3.027 10.016 1.00 0.00 C ATOM 2166 C PRO A 462 -20.906 -2.212 10.279 1.00 0.00 C ATOM 2167 O PRO A 462 -20.878 -0.978 10.251 1.00 0.00 O ATOM 2168 CB PRO A 462 -18.947 -3.432 11.333 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.046 -2.241 11.628 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.550 -1.839 10.243 1.00 0.00 C ATOM 0 HA PRO A 462 -19.940 -3.885 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.676 -3.595 12.127 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.377 -4.355 11.230 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.592 -1.431 12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.223 -2.511 12.289 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.367 -0.766 10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.609 -2.335 10.005 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.034 -2.866 10.616 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.277 -2.178 10.994 1.00 0.00 C ATOM 2180 C PRO A 463 -23.237 -1.521 12.392 1.00 0.00 C ATOM 2181 O PRO A 463 -24.130 -0.741 12.731 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.358 -3.262 10.915 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.595 -4.542 11.260 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.232 -4.308 10.615 1.00 0.00 C ATOM 0 HA PRO A 463 -23.463 -1.337 10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.169 -3.074 11.619 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -24.804 -3.314 9.922 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.513 -4.686 12.337 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.087 -5.427 10.856 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.443 -4.811 11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.206 -4.705 9.600 1.00 0.00 H new ATOM 2192 N SER A 464 -22.227 -1.833 13.214 1.00 0.00 N ATOM 2193 CA SER A 464 -22.085 -1.386 14.611 1.00 0.00 C ATOM 2194 C SER A 464 -21.556 0.047 14.792 1.00 0.00 C ATOM 2195 O SER A 464 -21.920 0.707 15.769 1.00 0.00 O ATOM 2196 CB SER A 464 -21.158 -2.358 15.350 1.00 0.00 C ATOM 2197 OG SER A 464 -19.916 -2.473 14.667 1.00 0.00 O ATOM 0 H SER A 464 -21.454 -2.427 12.915 1.00 0.00 H new ATOM 0 HA SER A 464 -23.094 -1.379 15.023 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.989 -2.007 16.368 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.632 -3.337 15.425 1.00 0.00 H new ATOM 0 HG SER A 464 -19.333 -3.095 15.150 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.703 0.547 13.886 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.098 1.895 13.963 1.00 0.00 C ATOM 2205 C VAL A 465 -21.057 3.004 13.502 1.00 0.00 C ATOM 2206 O VAL A 465 -22.139 2.736 12.973 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.752 1.975 13.208 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.726 1.011 13.812 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.888 1.713 11.705 1.00 0.00 C ATOM 0 H VAL A 465 -20.406 0.021 13.064 1.00 0.00 H new ATOM 0 HA VAL A 465 -19.894 2.068 15.020 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.403 3.001 13.326 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.788 1.087 13.262 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.556 1.269 14.857 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.103 -0.010 13.747 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.908 1.784 11.233 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.296 0.715 11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.557 2.453 11.266 1.00 0.00 H new ATOM 2219 N SER A 466 -20.651 4.262 13.694 1.00 0.00 N ATOM 2220 CA SER A 466 -21.448 5.472 13.427 1.00 0.00 C ATOM 2221 C SER A 466 -20.688 6.492 12.570 1.00 0.00 C ATOM 2222 O SER A 466 -19.475 6.387 12.376 1.00 0.00 O ATOM 2223 CB SER A 466 -21.862 6.117 14.759 1.00 0.00 C ATOM 2224 OG SER A 466 -22.604 5.218 15.573 1.00 0.00 O ATOM 0 H SER A 466 -19.722 4.479 14.054 1.00 0.00 H new ATOM 0 HA SER A 466 -22.331 5.169 12.864 1.00 0.00 H new ATOM 0 HB2 SER A 466 -20.972 6.444 15.297 1.00 0.00 H new ATOM 0 HB3 SER A 466 -22.460 7.007 14.562 1.00 0.00 H new ATOM 0 HG SER A 466 -22.848 5.662 16.412 1.00 0.00 H new ATOM 2230 N GLU A 467 -21.389 7.514 12.078 1.00 0.00 N ATOM 2231 CA GLU A 467 -20.801 8.585 11.264 1.00 0.00 C ATOM 2232 C GLU A 467 -19.712 9.344 12.044 1.00 0.00 C ATOM 2233 O GLU A 467 -18.585 9.494 11.575 1.00 0.00 O ATOM 2234 CB GLU A 467 -21.919 9.523 10.778 1.00 0.00 C ATOM 2235 CG GLU A 467 -21.397 10.512 9.733 1.00 0.00 C ATOM 2236 CD GLU A 467 -22.471 11.518 9.281 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -23.525 11.107 8.738 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.257 12.741 9.470 1.00 0.00 O ATOM 0 H GLU A 467 -22.391 7.625 12.233 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.310 8.149 10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -22.731 8.934 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -22.332 10.070 11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -20.546 11.055 10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.033 9.960 8.866 1.00 0.00 H new ATOM 2245 N GLU A 468 -20.010 9.763 13.276 1.00 0.00 N ATOM 2246 CA GLU A 468 -19.060 10.412 14.194 1.00 0.00 C ATOM 2247 C GLU A 468 -17.901 9.500 14.649 1.00 0.00 C ATOM 2248 O GLU A 468 -16.957 9.969 15.279 1.00 0.00 O ATOM 2249 CB GLU A 468 -19.806 10.930 15.432 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.862 12.003 15.132 1.00 0.00 C ATOM 2251 CD GLU A 468 -20.255 13.328 14.635 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -19.490 13.973 15.395 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -20.560 13.745 13.490 1.00 0.00 O ATOM 0 H GLU A 468 -20.942 9.659 13.677 1.00 0.00 H new ATOM 0 HA GLU A 468 -18.612 11.231 13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -20.291 10.089 15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -19.080 11.339 16.135 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -21.554 11.623 14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.444 12.193 16.034 1.00 0.00 H new ATOM 2260 N ASP A 469 -17.943 8.205 14.335 1.00 0.00 N ATOM 2261 CA ASP A 469 -16.829 7.271 14.537 1.00 0.00 C ATOM 2262 C ASP A 469 -15.886 7.297 13.330 1.00 0.00 C ATOM 2263 O ASP A 469 -14.720 7.682 13.442 1.00 0.00 O ATOM 2264 CB ASP A 469 -17.381 5.864 14.780 1.00 0.00 C ATOM 2265 CG ASP A 469 -16.351 4.979 15.503 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -16.255 5.064 16.750 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -15.657 4.189 14.821 1.00 0.00 O ATOM 0 H ASP A 469 -18.767 7.765 13.925 1.00 0.00 H new ATOM 0 HA ASP A 469 -16.254 7.574 15.412 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.292 5.926 15.375 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.652 5.407 13.828 1.00 0.00 H new ATOM 2272 N LEU A 470 -16.417 6.954 12.150 1.00 0.00 N ATOM 2273 CA LEU A 470 -15.693 6.911 10.877 1.00 0.00 C ATOM 2274 C LEU A 470 -15.057 8.265 10.533 1.00 0.00 C ATOM 2275 O LEU A 470 -13.878 8.331 10.175 1.00 0.00 O ATOM 2276 CB LEU A 470 -16.662 6.470 9.769 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.183 5.027 9.915 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.331 4.804 8.934 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.093 3.997 9.615 1.00 0.00 C ATOM 0 H LEU A 470 -17.397 6.690 12.054 1.00 0.00 H new ATOM 0 HA LEU A 470 -14.877 6.194 10.965 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -17.513 7.151 9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.161 6.567 8.806 1.00 0.00 H new ATOM 0 HG LEU A 470 -17.513 4.898 10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.702 3.784 9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.136 5.506 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.975 4.962 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.500 2.992 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.737 4.131 8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.263 4.133 10.309 1.00 0.00 H new ATOM 2291 N LYS A 471 -15.801 9.364 10.699 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.259 10.703 10.408 1.00 0.00 C ATOM 2293 C LYS A 471 -14.107 11.078 11.340 1.00 0.00 C ATOM 2294 O LYS A 471 -13.199 11.786 10.917 1.00 0.00 O ATOM 2295 CB LYS A 471 -16.341 11.786 10.482 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.416 11.660 9.391 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.387 12.851 9.382 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.958 13.113 10.783 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.137 14.007 10.768 1.00 0.00 N ATOM 0 H LYS A 471 -16.766 9.358 11.028 1.00 0.00 H new ATOM 0 HA LYS A 471 -14.877 10.651 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -16.821 11.742 11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -15.869 12.765 10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -16.933 11.582 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.978 10.738 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -17.871 13.742 9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.202 12.654 8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -19.235 12.163 11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.182 13.554 11.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.509 14.107 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -19.859 14.941 10.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.872 13.602 10.154 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.102 10.596 12.584 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.046 10.928 13.556 1.00 0.00 C ATOM 2315 C VAL A 472 -11.837 10.018 13.357 1.00 0.00 C ATOM 2316 O VAL A 472 -10.715 10.487 13.504 1.00 0.00 O ATOM 2317 CB VAL A 472 -13.572 10.884 15.000 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -12.481 11.118 16.053 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -14.634 11.975 15.203 1.00 0.00 C ATOM 0 H VAL A 472 -14.820 9.970 12.949 1.00 0.00 H new ATOM 0 HA VAL A 472 -12.724 11.954 13.376 1.00 0.00 H new ATOM 0 HB VAL A 472 -13.979 9.882 15.136 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -12.921 11.074 17.049 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -11.715 10.348 15.960 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -12.031 12.099 15.899 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.002 11.938 16.228 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -14.192 12.953 15.011 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -15.462 11.809 14.514 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.034 8.777 12.904 1.00 0.00 N ATOM 2330 CA LEU A 473 -10.986 7.911 12.361 1.00 0.00 C ATOM 2331 C LEU A 473 -10.154 8.635 11.295 1.00 0.00 C ATOM 2332 O LEU A 473 -8.931 8.716 11.402 1.00 0.00 O ATOM 2333 CB LEU A 473 -11.633 6.649 11.759 1.00 0.00 C ATOM 2334 CG LEU A 473 -11.242 5.364 12.486 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -11.938 5.279 13.835 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -11.654 4.192 11.600 1.00 0.00 C ATOM 0 H LEU A 473 -12.953 8.335 12.905 1.00 0.00 H new ATOM 0 HA LEU A 473 -10.313 7.634 13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -12.717 6.757 11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.346 6.567 10.711 1.00 0.00 H new ATOM 0 HG LEU A 473 -10.168 5.345 12.671 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -11.647 4.357 14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -11.649 6.133 14.448 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.018 5.287 13.688 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -11.389 3.255 12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -12.731 4.223 11.434 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.137 4.260 10.643 1.00 0.00 H new ATOM 2348 N PHE A 474 -10.828 9.169 10.272 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.172 9.902 9.189 1.00 0.00 C ATOM 2350 C PHE A 474 -9.628 11.264 9.656 1.00 0.00 C ATOM 2351 O PHE A 474 -8.490 11.613 9.338 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.138 10.018 8.001 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.205 8.747 7.170 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -11.787 7.583 7.708 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -10.623 8.698 5.888 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -11.781 6.376 6.995 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.603 7.485 5.174 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.176 6.330 5.730 1.00 0.00 C ATOM 0 H PHE A 474 -11.841 9.105 10.173 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.294 9.345 8.862 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.135 10.258 8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -10.827 10.847 7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.245 7.621 8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.193 9.589 5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.237 5.492 7.415 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.146 7.443 4.196 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.151 5.401 5.181 1.00 0.00 H new ATOM 2368 N SER A 475 -10.386 12.019 10.464 1.00 0.00 N ATOM 2369 CA SER A 475 -9.948 13.314 11.020 1.00 0.00 C ATOM 2370 C SER A 475 -8.792 13.200 12.034 1.00 0.00 C ATOM 2371 O SER A 475 -8.059 14.170 12.236 1.00 0.00 O ATOM 2372 CB SER A 475 -11.144 14.053 11.636 1.00 0.00 C ATOM 2373 OG SER A 475 -10.856 15.430 11.799 1.00 0.00 O ATOM 0 H SER A 475 -11.326 11.750 10.754 1.00 0.00 H new ATOM 0 HA SER A 475 -9.549 13.889 10.185 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.019 13.933 10.997 1.00 0.00 H new ATOM 0 HB3 SER A 475 -11.391 13.612 12.602 1.00 0.00 H new ATOM 0 HG SER A 475 -11.632 15.882 12.191 1.00 0.00 H new ATOM 2379 N SER A 476 -8.539 12.018 12.618 1.00 0.00 N ATOM 2380 CA SER A 476 -7.401 11.746 13.529 1.00 0.00 C ATOM 2381 C SER A 476 -6.007 12.069 12.963 1.00 0.00 C ATOM 2382 O SER A 476 -5.046 12.200 13.725 1.00 0.00 O ATOM 2383 CB SER A 476 -7.439 10.283 14.005 1.00 0.00 C ATOM 2384 OG SER A 476 -6.634 10.087 15.158 1.00 0.00 O ATOM 0 H SER A 476 -9.131 11.201 12.470 1.00 0.00 H new ATOM 0 HA SER A 476 -7.542 12.435 14.361 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.468 9.998 14.226 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.093 9.630 13.204 1.00 0.00 H new ATOM 0 HG SER A 476 -5.814 10.618 15.078 1.00 0.00 H new ATOM 2390 N ASN A 477 -5.884 12.263 11.648 1.00 0.00 N ATOM 2391 CA ASN A 477 -4.677 12.770 10.991 1.00 0.00 C ATOM 2392 C ASN A 477 -4.336 14.247 11.324 1.00 0.00 C ATOM 2393 O ASN A 477 -3.234 14.713 11.028 1.00 0.00 O ATOM 2394 CB ASN A 477 -4.884 12.566 9.483 1.00 0.00 C ATOM 2395 CG ASN A 477 -3.568 12.650 8.723 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -2.662 11.859 8.929 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.408 13.599 7.828 1.00 0.00 N ATOM 0 H ASN A 477 -6.641 12.067 10.993 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.814 12.218 11.363 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.346 11.595 9.306 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -5.573 13.321 9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.531 13.670 7.311 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.160 14.264 7.650 1.00 0.00 H new ATOM 2404 N GLY A 478 -5.277 14.986 11.926 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.204 16.411 12.284 1.00 0.00 C ATOM 2406 C GLY A 478 -6.366 17.237 11.701 1.00 0.00 C ATOM 2407 O GLY A 478 -6.674 18.324 12.195 1.00 0.00 O ATOM 0 H GLY A 478 -6.172 14.577 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.205 16.508 13.370 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.259 16.822 11.928 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.032 16.703 10.675 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.249 17.177 10.032 1.00 0.00 C ATOM 2413 C GLY A 479 -8.547 16.308 8.799 1.00 0.00 C ATOM 2414 O GLY A 479 -7.837 15.336 8.535 1.00 0.00 O ATOM 0 H GLY A 479 -6.697 15.846 10.235 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.084 17.133 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.135 18.220 9.737 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.570 16.614 8.003 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.626 17.616 8.252 1.00 0.00 C ATOM 2420 C VAL A 480 -12.028 17.126 7.859 1.00 0.00 C ATOM 2421 O VAL A 480 -13.018 17.666 8.349 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.255 18.945 7.552 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.504 18.919 6.044 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -10.971 20.153 8.165 1.00 0.00 C ATOM 0 H VAL A 480 -9.699 16.143 7.107 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.678 17.786 9.327 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.183 19.053 7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.224 19.880 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -9.906 18.129 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.560 18.729 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -10.674 21.059 7.636 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -12.049 20.019 8.079 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -10.699 20.242 9.217 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.115 16.082 7.021 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.337 15.515 6.414 1.00 0.00 C ATOM 2436 C VAL A 481 -14.229 16.583 5.755 1.00 0.00 C ATOM 2437 O VAL A 481 -15.132 17.146 6.380 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.127 14.625 7.401 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.245 13.872 6.672 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.247 13.559 8.068 1.00 0.00 C ATOM 0 H VAL A 481 -11.280 15.575 6.727 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.996 14.865 5.609 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.522 15.304 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.789 13.251 7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.929 14.588 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.812 13.240 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.852 12.963 8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.818 12.911 7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.445 14.045 8.624 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.007 16.833 4.456 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.951 17.567 3.591 1.00 0.00 C ATOM 2452 C LYS A 482 -16.342 16.950 3.601 1.00 0.00 C ATOM 2453 O LYS A 482 -17.351 17.641 3.741 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.487 17.583 2.135 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.600 18.826 1.943 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.440 19.171 0.473 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.710 19.821 -0.101 1.00 0.00 C ATOM 2458 NZ LYS A 482 -14.743 19.729 -1.580 1.00 0.00 N ATOM 0 H LYS A 482 -13.163 16.531 3.970 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.984 18.577 3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.931 16.676 1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.343 17.615 1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.038 19.673 2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.620 18.647 2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.596 19.849 0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.208 18.267 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -15.591 19.332 0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -14.753 20.867 0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -15.548 20.278 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -13.858 20.111 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -14.846 18.734 -1.864 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.356 15.651 3.325 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.524 14.932 2.852 1.00 0.00 C ATOM 2474 C GLY A 483 -17.514 13.475 3.280 1.00 0.00 C ATOM 2475 O GLY A 483 -16.525 12.932 3.775 1.00 0.00 O ATOM 0 H GLY A 483 -15.533 15.058 3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.424 15.414 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.568 14.989 1.764 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.665 12.864 3.074 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.076 11.581 3.667 1.00 0.00 C ATOM 2481 C PHE A 484 -20.463 11.154 3.162 1.00 0.00 C ATOM 2482 O PHE A 484 -21.406 11.953 3.203 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.077 11.677 5.213 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.420 10.374 5.922 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -20.749 9.912 6.003 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.391 9.586 6.467 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.021 8.642 6.545 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -18.655 8.305 6.971 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.975 7.823 7.002 1.00 0.00 C ATOM 0 H PHE A 484 -19.380 13.257 2.462 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.355 10.824 3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.094 12.010 5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.792 12.442 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.559 10.533 5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.383 9.973 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.041 8.294 6.610 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -17.846 7.689 7.335 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.183 6.831 7.374 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.607 9.884 2.756 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.902 9.195 2.577 1.00 0.00 C ATOM 2501 C LYS A 485 -21.858 7.755 3.091 1.00 0.00 C ATOM 2502 O LYS A 485 -21.100 6.952 2.553 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.312 9.160 1.096 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.322 10.537 0.431 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.891 10.482 -0.986 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.031 9.685 -1.970 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.553 9.833 -3.345 1.00 0.00 N ATOM 0 H LYS A 485 -19.808 9.289 2.536 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.631 9.763 3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -21.627 8.509 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.305 8.718 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -22.914 11.227 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.307 10.932 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.887 10.041 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.006 11.499 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -20.999 10.033 -1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.024 8.632 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.013 9.221 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.556 9.559 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.458 10.823 -3.648 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.709 7.390 4.050 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.049 5.977 4.297 1.00 0.00 C ATOM 2523 C PHE A 486 -23.817 5.412 3.094 1.00 0.00 C ATOM 2524 O PHE A 486 -24.801 6.007 2.649 1.00 0.00 O ATOM 2525 CB PHE A 486 -23.913 5.834 5.566 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.157 5.514 6.844 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.379 4.341 6.923 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.316 6.321 7.988 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.754 3.991 8.131 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.695 5.961 9.196 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.909 4.800 9.270 1.00 0.00 C ATOM 0 H PHE A 486 -23.179 8.048 4.672 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.122 5.421 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.465 6.762 5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.650 5.049 5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.263 3.711 6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -23.916 7.218 7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.152 3.096 8.185 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -22.823 6.580 10.072 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.426 4.530 10.197 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.386 4.265 2.561 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.067 3.617 1.435 1.00 0.00 C ATOM 2543 C PHE A 487 -25.218 2.729 1.928 1.00 0.00 C ATOM 2544 O PHE A 487 -25.008 1.599 2.373 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.073 2.837 0.567 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.241 3.637 -0.427 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.971 5.012 -0.256 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.747 2.985 -1.572 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.229 5.714 -1.216 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.994 3.686 -2.526 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.731 5.055 -2.351 1.00 0.00 C ATOM 0 H PHE A 487 -22.563 3.763 2.894 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.503 4.393 0.807 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.390 2.306 1.230 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.629 2.082 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.338 5.526 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.950 1.934 -1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.039 6.769 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.616 3.172 -3.397 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.150 5.596 -3.084 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.446 3.247 1.835 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.687 2.500 2.071 1.00 0.00 C ATOM 2563 C GLN A 488 -27.832 1.310 1.101 1.00 0.00 C ATOM 2564 O GLN A 488 -28.330 0.254 1.495 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.865 3.488 1.974 1.00 0.00 C ATOM 2566 CG GLN A 488 -30.247 2.884 2.295 1.00 0.00 C ATOM 2567 CD GLN A 488 -31.032 2.477 1.044 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -31.158 1.308 0.701 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -31.600 3.418 0.318 1.00 0.00 N ATOM 0 H GLN A 488 -26.610 4.223 1.587 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.672 2.058 3.067 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.681 4.319 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.891 3.902 0.966 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -30.115 2.011 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -30.830 3.609 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -31.506 4.397 0.588 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -32.134 3.168 -0.514 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.373 1.455 -0.155 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.405 0.395 -1.181 1.00 0.00 C ATOM 2580 C LYS A 489 -26.537 -0.823 -0.829 1.00 0.00 C ATOM 2581 O LYS A 489 -25.315 -0.817 -0.988 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.019 0.937 -2.571 1.00 0.00 C ATOM 2583 CG LYS A 489 -28.026 1.959 -3.133 1.00 0.00 C ATOM 2584 CD LYS A 489 -27.828 2.211 -4.642 1.00 0.00 C ATOM 2585 CE LYS A 489 -26.457 2.826 -4.949 1.00 0.00 C ATOM 2586 NZ LYS A 489 -26.215 2.997 -6.404 1.00 0.00 N ATOM 0 H LYS A 489 -26.963 2.326 -0.492 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.439 0.052 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -26.036 1.403 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.934 0.102 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -29.040 1.600 -2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -27.923 2.901 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -27.932 1.270 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -28.612 2.876 -5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.380 3.795 -4.456 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.677 2.192 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -25.275 3.416 -6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -26.260 2.071 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -26.941 3.624 -6.805 1.00 0.00 H new ATOM 2600 N ASP A 490 -27.201 -1.904 -0.431 1.00 0.00 N ATOM 2601 CA ASP A 490 -26.874 -3.314 -0.706 1.00 0.00 C ATOM 2602 C ASP A 490 -25.736 -3.975 0.103 1.00 0.00 C ATOM 2603 O ASP A 490 -25.865 -5.155 0.440 1.00 0.00 O ATOM 2604 CB ASP A 490 -26.634 -3.495 -2.217 1.00 0.00 C ATOM 2605 CG ASP A 490 -26.832 -4.954 -2.669 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -27.975 -5.465 -2.581 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -25.858 -5.580 -3.148 1.00 0.00 O ATOM 0 H ASP A 490 -28.046 -1.819 0.135 1.00 0.00 H new ATOM 0 HA ASP A 490 -27.752 -3.853 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -27.316 -2.850 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -25.621 -3.175 -2.463 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.623 -3.275 0.392 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.365 -3.898 0.868 1.00 0.00 C ATOM 2614 C ARG A 491 -22.876 -3.391 2.235 1.00 0.00 C ATOM 2615 O ARG A 491 -23.537 -3.648 3.242 1.00 0.00 O ATOM 2616 CB ARG A 491 -22.289 -3.862 -0.239 1.00 0.00 C ATOM 2617 CG ARG A 491 -22.694 -4.509 -1.575 1.00 0.00 C ATOM 2618 CD ARG A 491 -22.834 -6.035 -1.506 1.00 0.00 C ATOM 2619 NE ARG A 491 -21.514 -6.685 -1.509 1.00 0.00 N ATOM 2620 CZ ARG A 491 -21.212 -7.948 -1.285 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -22.064 -8.840 -0.873 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -19.998 -8.350 -1.488 1.00 0.00 N ATOM 0 H ARG A 491 -24.567 -2.260 0.303 1.00 0.00 H new ATOM 0 HA ARG A 491 -23.590 -4.945 1.070 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -22.019 -2.823 -0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -21.394 -4.363 0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -23.641 -4.081 -1.903 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -21.951 -4.255 -2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -23.379 -6.314 -0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -23.420 -6.389 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 491 -20.723 -6.073 -1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -23.035 -8.578 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -21.761 -9.802 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -19.291 -7.692 -1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -19.749 -9.325 -1.319 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.683 -2.777 2.307 1.00 0.00 N ATOM 2637 CA LYS A 492 -20.835 -2.664 3.513 1.00 0.00 C ATOM 2638 C LYS A 492 -20.062 -1.339 3.496 1.00 0.00 C ATOM 2639 O LYS A 492 -18.924 -1.261 3.961 1.00 0.00 O ATOM 2640 CB LYS A 492 -19.854 -3.861 3.559 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.489 -5.262 3.527 1.00 0.00 C ATOM 2642 CD LYS A 492 -19.471 -6.403 3.709 1.00 0.00 C ATOM 2643 CE LYS A 492 -18.763 -6.887 2.426 1.00 0.00 C ATOM 2644 NZ LYS A 492 -17.827 -5.894 1.834 1.00 0.00 N ATOM 0 H LYS A 492 -21.263 -2.326 1.494 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.465 -2.680 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -19.170 -3.776 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -19.254 -3.778 4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.242 -5.329 4.312 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -21.007 -5.396 2.577 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.711 -6.076 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -19.984 -7.253 4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -18.212 -7.800 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -19.518 -7.146 1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -17.167 -6.379 1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.367 -5.182 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -17.292 -5.426 2.593 1.00 0.00 H new ATOM 2658 N MET A 493 -20.635 -0.341 2.822 1.00 0.00 N ATOM 2659 CA MET A 493 -19.902 0.699 2.107 1.00 0.00 C ATOM 2660 C MET A 493 -20.092 2.115 2.661 1.00 0.00 C ATOM 2661 O MET A 493 -21.048 2.431 3.376 1.00 0.00 O ATOM 2662 CB MET A 493 -20.300 0.665 0.618 1.00 0.00 C ATOM 2663 CG MET A 493 -19.453 -0.271 -0.237 1.00 0.00 C ATOM 2664 SD MET A 493 -19.741 -0.020 -2.010 1.00 0.00 S ATOM 2665 CE MET A 493 -21.200 -1.057 -2.288 1.00 0.00 C ATOM 0 H MET A 493 -21.647 -0.233 2.758 1.00 0.00 H new ATOM 0 HA MET A 493 -18.845 0.472 2.244 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.345 0.364 0.540 1.00 0.00 H new ATOM 0 HB3 MET A 493 -20.228 1.674 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.398 -0.110 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.679 -1.305 0.024 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.618 -0.840 -3.271 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.914 -2.108 -2.239 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.946 -0.848 -1.522 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.180 2.979 2.227 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.279 4.438 2.292 1.00 0.00 C ATOM 2677 C ALA A 494 -18.418 5.166 1.230 1.00 0.00 C ATOM 2678 O ALA A 494 -17.439 4.624 0.709 1.00 0.00 O ATOM 2679 CB ALA A 494 -18.877 4.909 3.702 1.00 0.00 C ATOM 0 H ALA A 494 -18.308 2.668 1.799 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.315 4.697 2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -18.949 5.995 3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.545 4.464 4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -17.852 4.602 3.910 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.728 6.442 0.984 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.790 7.454 0.482 1.00 0.00 C ATOM 2687 C LEU A 495 -17.270 8.308 1.638 1.00 0.00 C ATOM 2688 O LEU A 495 -17.993 8.554 2.605 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.489 8.409 -0.510 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.516 8.021 -2.008 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -18.135 9.268 -2.796 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.609 6.873 -2.447 1.00 0.00 C ATOM 0 H LEU A 495 -19.667 6.812 1.133 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.975 6.925 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.520 8.534 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.008 9.384 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.523 7.650 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -18.141 9.041 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.853 10.062 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -17.138 9.595 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.726 6.706 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.571 7.126 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.882 5.967 -1.907 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.075 8.874 1.459 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.552 10.012 2.226 1.00 0.00 C ATOM 2706 C ILE A 496 -14.861 11.003 1.265 1.00 0.00 C ATOM 2707 O ILE A 496 -14.429 10.643 0.177 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.661 9.494 3.397 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.550 9.189 4.618 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.567 10.484 3.805 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -14.820 8.881 5.940 1.00 0.00 C ATOM 0 H ILE A 496 -15.420 8.543 0.751 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.354 10.575 2.703 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.161 8.593 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.208 10.042 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.186 8.338 4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -12.983 10.064 4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -12.913 10.675 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.025 11.419 4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -15.552 8.683 6.723 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.184 8.006 5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.207 9.736 6.225 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.718 12.262 1.666 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.787 13.232 1.082 1.00 0.00 C ATOM 2725 C GLN A 497 -12.998 13.959 2.178 1.00 0.00 C ATOM 2726 O GLN A 497 -13.563 14.332 3.205 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.563 14.199 0.186 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.631 15.065 -0.666 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.407 15.864 -1.699 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.028 16.877 -1.415 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.406 15.464 -2.941 1.00 0.00 N ATOM 0 H GLN A 497 -15.265 12.653 2.433 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.053 12.713 0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.229 13.634 -0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.191 14.841 0.804 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.074 15.745 -0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.900 14.431 -1.168 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.895 14.621 -3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.916 15.994 -3.648 1.00 0.00 H new ATOM 2740 N MET A 498 -11.709 14.204 1.940 1.00 0.00 N ATOM 2741 CA MET A 498 -10.764 14.880 2.844 1.00 0.00 C ATOM 2742 C MET A 498 -10.334 16.250 2.288 1.00 0.00 C ATOM 2743 O MET A 498 -10.719 16.640 1.184 1.00 0.00 O ATOM 2744 CB MET A 498 -9.560 13.946 3.091 1.00 0.00 C ATOM 2745 CG MET A 498 -9.967 12.626 3.760 1.00 0.00 C ATOM 2746 SD MET A 498 -10.852 12.764 5.332 1.00 0.00 S ATOM 2747 CE MET A 498 -9.489 13.120 6.472 1.00 0.00 C ATOM 0 H MET A 498 -11.267 13.923 1.065 1.00 0.00 H new ATOM 0 HA MET A 498 -11.252 15.084 3.797 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.070 13.732 2.141 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.830 14.458 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.592 12.068 3.063 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.067 12.034 3.925 1.00 0.00 H new ATOM 0 HE1 MET A 498 -9.863 13.126 7.496 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.721 12.354 6.371 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.062 14.095 6.236 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.555 17.009 3.060 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.119 18.366 2.712 1.00 0.00 C ATOM 2759 C GLY A 499 -8.033 18.414 1.627 1.00 0.00 C ATOM 2760 O GLY A 499 -8.001 19.360 0.838 1.00 0.00 O ATOM 0 H GLY A 499 -9.201 16.693 3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.982 18.938 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.743 18.857 3.610 1.00 0.00 H new ATOM 2764 N SER A 500 -7.166 17.394 1.577 1.00 0.00 N ATOM 2765 CA SER A 500 -6.015 17.282 0.659 1.00 0.00 C ATOM 2766 C SER A 500 -5.721 15.824 0.269 1.00 0.00 C ATOM 2767 O SER A 500 -6.127 14.886 0.962 1.00 0.00 O ATOM 2768 CB SER A 500 -4.749 17.869 1.316 1.00 0.00 C ATOM 2769 OG SER A 500 -4.890 19.251 1.592 1.00 0.00 O ATOM 0 H SER A 500 -7.247 16.589 2.199 1.00 0.00 H new ATOM 0 HA SER A 500 -6.278 17.839 -0.240 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.539 17.333 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 500 -3.894 17.716 0.658 1.00 0.00 H new ATOM 0 HG SER A 500 -4.069 19.587 2.009 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.948 15.621 -0.806 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.480 14.291 -1.250 1.00 0.00 C ATOM 2777 C VAL A 501 -3.574 13.643 -0.194 1.00 0.00 C ATOM 2778 O VAL A 501 -3.780 12.486 0.155 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.752 14.358 -2.610 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.371 12.960 -3.118 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.624 15.015 -3.687 1.00 0.00 C ATOM 0 H VAL A 501 -4.623 16.382 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.367 13.671 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.855 14.953 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.861 13.048 -4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.709 12.479 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.272 12.359 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.078 15.044 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.540 14.438 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.875 16.031 -3.382 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.601 14.377 0.359 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.718 13.880 1.433 1.00 0.00 C ATOM 2793 C GLU A 502 -2.480 13.502 2.718 1.00 0.00 C ATOM 2794 O GLU A 502 -2.117 12.551 3.407 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.585 14.885 1.717 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.047 16.266 2.209 1.00 0.00 C ATOM 2797 CD GLU A 502 0.156 17.203 2.420 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.694 17.745 1.420 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.565 17.423 3.586 1.00 0.00 O ATOM 0 H GLU A 502 -2.399 15.336 0.077 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.273 12.953 1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 502 0.082 14.455 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.001 15.018 0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.732 16.705 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.598 16.158 3.143 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.575 14.200 3.019 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.460 13.902 4.151 1.00 0.00 C ATOM 2808 C GLU A 503 -5.205 12.570 3.946 1.00 0.00 C ATOM 2809 O GLU A 503 -5.214 11.712 4.827 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.418 15.088 4.336 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.172 15.078 5.666 1.00 0.00 C ATOM 2812 CD GLU A 503 -7.064 16.330 5.776 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.560 17.402 6.184 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -8.266 16.241 5.430 1.00 0.00 O ATOM 0 H GLU A 503 -3.880 15.006 2.473 1.00 0.00 H new ATOM 0 HA GLU A 503 -3.874 13.774 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -4.850 16.015 4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.141 15.088 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -6.783 14.178 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -5.464 15.052 6.495 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.769 12.368 2.750 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.381 11.113 2.315 1.00 0.00 C ATOM 2823 C ALA A 504 -5.393 9.928 2.306 1.00 0.00 C ATOM 2824 O ALA A 504 -5.705 8.857 2.828 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.966 11.355 0.926 1.00 0.00 C ATOM 0 H ALA A 504 -5.812 13.097 2.038 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.157 10.827 3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.434 10.440 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.712 12.148 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.170 11.651 0.242 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.189 10.131 1.755 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.054 9.191 1.798 1.00 0.00 C ATOM 2833 C VAL A 505 -2.766 8.731 3.225 1.00 0.00 C ATOM 2834 O VAL A 505 -2.734 7.528 3.489 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.815 9.836 1.131 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.453 9.291 1.584 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.916 9.688 -0.391 1.00 0.00 C ATOM 0 H VAL A 505 -3.967 10.987 1.247 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.315 8.296 1.234 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.840 10.878 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.343 9.814 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.337 9.447 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.396 8.225 1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.043 10.143 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -1.958 8.630 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.819 10.186 -0.746 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.578 9.661 4.164 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.221 9.297 5.535 1.00 0.00 C ATOM 2849 C GLN A 506 -3.379 8.693 6.345 1.00 0.00 C ATOM 2850 O GLN A 506 -3.137 7.843 7.203 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.533 10.470 6.232 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.176 10.741 5.562 1.00 0.00 C ATOM 2853 CD GLN A 506 0.666 11.717 6.361 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.497 12.928 6.319 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.634 11.228 7.105 1.00 0.00 N ATOM 0 H GLN A 506 -2.666 10.664 4.001 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.503 8.479 5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.162 11.359 6.177 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.390 10.246 7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 506 0.366 9.802 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.339 11.138 4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.785 10.220 7.148 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.234 11.857 7.639 1.00 0.00 H new ATOM 2864 N ALA A 507 -4.636 9.011 6.015 1.00 0.00 N ATOM 2865 CA ALA A 507 -5.794 8.270 6.517 1.00 0.00 C ATOM 2866 C ALA A 507 -5.801 6.797 6.058 1.00 0.00 C ATOM 2867 O ALA A 507 -6.062 5.908 6.873 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.076 9.007 6.114 1.00 0.00 C ATOM 0 H ALA A 507 -4.876 9.785 5.396 1.00 0.00 H new ATOM 0 HA ALA A 507 -5.734 8.231 7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -7.942 8.460 6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.069 10.009 6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.129 9.077 5.028 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.471 6.506 4.790 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.302 5.134 4.285 1.00 0.00 C ATOM 2876 C LEU A 508 -4.142 4.416 4.996 1.00 0.00 C ATOM 2877 O LEU A 508 -4.315 3.285 5.446 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.157 5.158 2.747 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.110 3.758 2.089 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.598 3.827 0.641 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.696 3.168 2.024 1.00 0.00 C ATOM 0 H LEU A 508 -5.313 7.222 4.081 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.193 4.550 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.991 5.717 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.247 5.699 2.488 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.745 3.131 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.557 2.833 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.625 4.192 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.960 4.505 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.733 2.186 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.053 3.827 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.296 3.071 3.033 1.00 0.00 H new ATOM 2893 N ILE A 509 -2.973 5.063 5.113 1.00 0.00 N ATOM 2894 CA ILE A 509 -1.777 4.544 5.810 1.00 0.00 C ATOM 2895 C ILE A 509 -2.089 4.142 7.262 1.00 0.00 C ATOM 2896 O ILE A 509 -1.666 3.068 7.700 1.00 0.00 O ATOM 2897 CB ILE A 509 -0.627 5.577 5.730 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.076 5.627 4.290 1.00 0.00 C ATOM 2899 CG2 ILE A 509 0.528 5.292 6.707 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.762 6.874 3.977 1.00 0.00 C ATOM 0 H ILE A 509 -2.825 5.990 4.715 1.00 0.00 H new ATOM 0 HA ILE A 509 -1.454 3.634 5.304 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.054 6.537 6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.534 4.741 4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -0.912 5.581 3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 509 1.297 6.056 6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 509 0.151 5.304 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.955 4.313 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 509 1.110 6.829 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 509 0.152 7.767 4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.620 6.913 4.648 1.00 0.00 H new ATOM 2912 N ASP A 510 -2.826 4.974 8.002 1.00 0.00 N ATOM 2913 CA ASP A 510 -3.276 4.658 9.364 1.00 0.00 C ATOM 2914 C ASP A 510 -4.241 3.464 9.384 1.00 0.00 C ATOM 2915 O ASP A 510 -3.998 2.484 10.092 1.00 0.00 O ATOM 2916 CB ASP A 510 -3.935 5.884 10.003 1.00 0.00 C ATOM 2917 CG ASP A 510 -4.159 5.666 11.509 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -3.162 5.617 12.268 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.331 5.557 11.940 1.00 0.00 O ATOM 0 H ASP A 510 -3.130 5.891 7.674 1.00 0.00 H new ATOM 0 HA ASP A 510 -2.397 4.380 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.307 6.761 9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -4.889 6.085 9.515 1.00 0.00 H new ATOM 2924 N LEU A 511 -5.335 3.554 8.618 1.00 0.00 N ATOM 2925 CA LEU A 511 -6.417 2.585 8.599 1.00 0.00 C ATOM 2926 C LEU A 511 -6.165 1.401 7.638 1.00 0.00 C ATOM 2927 O LEU A 511 -5.568 0.409 8.052 1.00 0.00 O ATOM 2928 CB LEU A 511 -7.725 3.345 8.301 1.00 0.00 C ATOM 2929 CG LEU A 511 -7.997 4.531 9.246 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.217 5.305 8.754 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.213 4.067 10.682 1.00 0.00 C ATOM 0 H LEU A 511 -5.488 4.332 7.976 1.00 0.00 H new ATOM 0 HA LEU A 511 -6.490 2.105 9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -7.693 3.713 7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -8.560 2.647 8.363 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.122 5.180 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.409 6.144 9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.029 5.679 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.085 4.646 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.402 4.931 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.069 3.393 10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.323 3.545 11.033 1.00 0.00 H new ATOM 2943 N HIS A 512 -6.673 1.471 6.396 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.046 0.368 5.510 1.00 0.00 C ATOM 2945 C HIS A 512 -7.645 -0.821 6.273 1.00 0.00 C ATOM 2946 O HIS A 512 -8.856 -0.860 6.457 1.00 0.00 O ATOM 2947 CB HIS A 512 -5.947 0.034 4.495 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.429 -0.960 3.465 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.161 -0.692 2.327 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.341 -2.318 3.588 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.526 -1.871 1.786 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.045 -2.888 2.522 1.00 0.00 N ATOM 0 H HIS A 512 -6.845 2.375 5.956 1.00 0.00 H new ATOM 0 HA HIS A 512 -7.872 0.707 4.884 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -5.621 0.947 3.997 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.080 -0.372 5.016 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.386 0.233 1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.821 -2.855 4.368 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.119 -1.983 0.890 1.00 0.00 H new ATOM 2960 N ASN A 513 -6.813 -1.738 6.766 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.193 -2.896 7.575 1.00 0.00 C ATOM 2962 C ASN A 513 -7.492 -2.532 9.052 1.00 0.00 C ATOM 2963 O ASN A 513 -6.997 -3.179 9.978 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.086 -3.962 7.423 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.528 -5.317 7.946 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.481 -5.905 7.457 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.855 -5.876 8.927 1.00 0.00 N ATOM 0 H ASN A 513 -5.807 -1.691 6.604 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.138 -3.301 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.810 -4.051 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.195 -3.639 7.961 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -6.129 -6.795 9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -5.058 -5.391 9.340 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.312 -1.503 9.298 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.901 -1.273 10.622 1.00 0.00 C ATOM 2976 C HIS A 514 -9.876 -2.415 10.948 1.00 0.00 C ATOM 2977 O HIS A 514 -10.794 -2.695 10.176 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.604 0.089 10.679 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.011 0.479 12.079 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.263 1.234 12.956 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.182 0.145 12.709 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.969 1.362 14.094 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.143 0.710 13.993 1.00 0.00 N ATOM 0 H HIS A 514 -8.583 -0.815 8.595 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.109 -1.259 11.370 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.941 0.852 10.272 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.488 0.063 10.042 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.986 -0.444 12.294 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.641 1.910 14.965 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -11.864 0.640 14.711 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.652 -3.115 12.055 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.263 -4.419 12.326 1.00 0.00 C ATOM 2993 C ASP A 515 -11.032 -4.440 13.659 1.00 0.00 C ATOM 2994 O ASP A 515 -10.567 -3.901 14.669 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.136 -5.469 12.302 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.537 -6.841 12.875 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -10.604 -7.371 12.493 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -8.788 -7.387 13.719 1.00 0.00 O ATOM 0 H ASP A 515 -9.035 -2.792 12.800 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.008 -4.642 11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -8.801 -5.602 11.273 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.286 -5.086 12.867 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.196 -5.100 13.663 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.083 -5.279 14.817 1.00 0.00 C ATOM 3005 C LEU A 516 -13.199 -6.754 15.271 1.00 0.00 C ATOM 3006 O LEU A 516 -13.852 -7.045 16.275 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.464 -4.667 14.514 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.448 -3.137 14.300 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.288 -2.741 12.825 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -15.754 -2.533 14.823 1.00 0.00 C ATOM 0 H LEU A 516 -12.562 -5.545 12.821 1.00 0.00 H new ATOM 0 HA LEU A 516 -12.636 -4.750 15.659 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.871 -5.143 13.622 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.140 -4.900 15.337 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.586 -2.753 14.846 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.284 -1.654 12.738 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.349 -3.139 12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.118 -3.148 12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.742 -1.454 14.672 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.597 -2.966 14.284 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -15.855 -2.749 15.887 1.00 0.00 H new ATOM 3022 N GLY A 517 -12.566 -7.694 14.561 1.00 0.00 N ATOM 3023 CA GLY A 517 -12.368 -9.093 14.963 1.00 0.00 C ATOM 3024 C GLY A 517 -13.540 -10.016 14.622 1.00 0.00 C ATOM 3025 O GLY A 517 -13.335 -11.137 14.149 1.00 0.00 O ATOM 0 H GLY A 517 -12.158 -7.492 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -11.468 -9.474 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -12.193 -9.129 16.038 1.00 0.00 H new ATOM 3029 N GLU A 518 -14.773 -9.554 14.823 1.00 0.00 N ATOM 3030 CA GLU A 518 -16.008 -10.282 14.505 1.00 0.00 C ATOM 3031 C GLU A 518 -16.321 -10.245 12.996 1.00 0.00 C ATOM 3032 O GLU A 518 -17.266 -9.591 12.547 1.00 0.00 O ATOM 3033 CB GLU A 518 -17.178 -9.761 15.364 1.00 0.00 C ATOM 3034 CG GLU A 518 -16.956 -10.026 16.859 1.00 0.00 C ATOM 3035 CD GLU A 518 -18.215 -9.686 17.676 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -18.365 -8.523 18.122 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -19.064 -10.585 17.893 1.00 0.00 O ATOM 0 H GLU A 518 -14.949 -8.633 15.225 1.00 0.00 H new ATOM 0 HA GLU A 518 -15.860 -11.332 14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -17.300 -8.690 15.200 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -18.104 -10.240 15.044 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -16.692 -11.073 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -16.116 -9.431 17.216 1.00 0.00 H new ATOM 3044 N ASN A 519 -15.495 -10.940 12.201 1.00 0.00 N ATOM 3045 CA ASN A 519 -15.538 -11.073 10.731 1.00 0.00 C ATOM 3046 C ASN A 519 -15.433 -9.744 9.928 1.00 0.00 C ATOM 3047 O ASN A 519 -15.472 -9.757 8.696 1.00 0.00 O ATOM 3048 CB ASN A 519 -16.758 -11.940 10.355 1.00 0.00 C ATOM 3049 CG ASN A 519 -16.695 -12.478 8.933 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -15.743 -13.133 8.528 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -17.712 -12.248 8.132 1.00 0.00 N ATOM 0 H ASN A 519 -14.717 -11.467 12.597 1.00 0.00 H new ATOM 0 HA ASN A 519 -14.623 -11.577 10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -16.829 -12.776 11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -17.666 -11.349 10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -17.704 -12.614 7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -18.508 -11.703 8.463 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.253 -8.603 10.600 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.230 -7.259 10.021 1.00 0.00 C ATOM 3060 C HIS A 520 -13.855 -6.591 10.156 1.00 0.00 C ATOM 3061 O HIS A 520 -13.466 -6.137 11.236 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.345 -6.406 10.634 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.677 -6.631 9.965 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.963 -6.353 8.649 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.815 -7.110 10.551 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.256 -6.654 8.439 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.818 -7.115 9.573 1.00 0.00 N ATOM 0 H HIS A 520 -15.113 -8.592 11.610 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.415 -7.348 8.950 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.432 -6.636 11.696 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.076 -5.352 10.557 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.311 -5.985 7.957 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.921 -7.426 11.578 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.771 -6.542 7.496 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.148 -6.513 9.032 1.00 0.00 N ATOM 3076 CA HIS A 521 -11.933 -5.723 8.853 1.00 0.00 C ATOM 3077 C HIS A 521 -11.997 -4.958 7.528 1.00 0.00 C ATOM 3078 O HIS A 521 -12.194 -5.523 6.450 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.659 -6.559 9.013 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.487 -7.708 8.056 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.412 -7.931 7.232 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.320 -8.786 7.952 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.580 -9.127 6.641 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.747 -9.676 7.033 1.00 0.00 N ATOM 0 H HIS A 521 -13.416 -7.018 8.188 1.00 0.00 H new ATOM 0 HA HIS A 521 -11.880 -4.986 9.654 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -9.800 -5.896 8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.635 -6.954 10.029 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.623 -7.299 7.092 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.251 -8.927 8.482 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.882 -9.581 5.953 1.00 0.00 H new ATOM 3092 N LEU A 522 -11.905 -3.644 7.666 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.147 -2.574 6.700 1.00 0.00 C ATOM 3094 C LEU A 522 -11.248 -2.642 5.446 1.00 0.00 C ATOM 3095 O LEU A 522 -10.192 -3.279 5.451 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.930 -1.295 7.528 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.178 0.075 6.884 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.654 0.309 6.583 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -11.727 1.121 7.899 1.00 0.00 C ATOM 0 H LEU A 522 -11.625 -3.252 8.565 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.145 -2.636 6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -12.571 -1.363 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.899 -1.307 7.883 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.635 0.132 5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -13.781 1.291 6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -14.011 -0.458 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.226 0.261 7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.883 2.118 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -12.306 1.012 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.669 0.981 8.120 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.662 -1.942 4.381 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.875 -1.576 3.194 1.00 0.00 C ATOM 3113 C ARG A 523 -11.082 -0.105 2.842 1.00 0.00 C ATOM 3114 O ARG A 523 -12.128 0.282 2.326 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.203 -2.461 1.981 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.859 -3.945 2.156 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.116 -4.726 2.545 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.861 -5.697 3.616 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.623 -6.987 3.542 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -11.456 -7.634 2.424 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -11.577 -7.668 4.645 1.00 0.00 N ATOM 0 H ARG A 523 -12.619 -1.593 4.321 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.827 -1.741 3.446 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.267 -2.373 1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.666 -2.078 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.444 -4.343 1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -10.095 -4.062 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.889 -4.028 2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -12.502 -5.248 1.669 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.870 -5.312 4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.507 -7.137 1.535 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -11.274 -8.638 2.438 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.724 -7.200 5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -11.394 -8.671 4.618 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.067 0.706 3.133 1.00 0.00 N ATOM 3136 CA VAL A 524 -9.938 2.114 2.695 1.00 0.00 C ATOM 3137 C VAL A 524 -9.296 2.181 1.308 1.00 0.00 C ATOM 3138 O VAL A 524 -8.216 1.628 1.099 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.128 2.960 3.705 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.004 4.430 3.281 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.776 2.897 5.098 1.00 0.00 C ATOM 0 H VAL A 524 -9.277 0.399 3.701 1.00 0.00 H new ATOM 0 HA VAL A 524 -10.942 2.536 2.645 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.126 2.531 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.426 4.976 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.500 4.489 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -9.998 4.870 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.194 3.497 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.793 3.286 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.801 1.863 5.441 1.00 0.00 H new ATOM 3151 N SER A 525 -9.955 2.844 0.362 1.00 0.00 N ATOM 3152 CA SER A 525 -9.507 3.103 -1.012 1.00 0.00 C ATOM 3153 C SER A 525 -9.861 4.534 -1.448 1.00 0.00 C ATOM 3154 O SER A 525 -10.414 5.333 -0.687 1.00 0.00 O ATOM 3155 CB SER A 525 -10.130 2.059 -1.957 1.00 0.00 C ATOM 3156 OG SER A 525 -9.461 0.819 -1.803 1.00 0.00 O ATOM 0 H SER A 525 -10.877 3.242 0.542 1.00 0.00 H new ATOM 0 HA SER A 525 -8.421 3.015 -1.056 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.191 1.941 -1.736 1.00 0.00 H new ATOM 0 HB3 SER A 525 -10.055 2.398 -2.990 1.00 0.00 H new ATOM 0 HG SER A 525 -9.860 0.155 -2.404 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.528 4.866 -2.693 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.780 6.150 -3.359 1.00 0.00 C ATOM 3164 C PHE A 526 -10.976 6.067 -4.314 1.00 0.00 C ATOM 3165 O PHE A 526 -11.324 4.993 -4.810 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.499 6.607 -4.066 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.321 6.815 -3.131 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.292 7.925 -2.266 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.254 5.896 -3.119 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.201 8.122 -1.403 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.163 6.092 -2.253 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.138 7.204 -1.390 1.00 0.00 C ATOM 0 H PHE A 526 -9.045 4.208 -3.305 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.049 6.897 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.227 5.867 -4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.700 7.539 -4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.112 8.628 -2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.273 5.039 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.180 8.981 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.344 5.389 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.304 7.351 -0.720 1.00 0.00 H new ATOM 3182 N SER A 527 -11.646 7.196 -4.537 1.00 0.00 N ATOM 3183 CA SER A 527 -12.949 7.219 -5.209 1.00 0.00 C ATOM 3184 C SER A 527 -12.897 7.476 -6.720 1.00 0.00 C ATOM 3185 O SER A 527 -12.548 8.571 -7.175 1.00 0.00 O ATOM 3186 CB SER A 527 -13.839 8.269 -4.550 1.00 0.00 C ATOM 3187 OG SER A 527 -15.164 8.116 -5.005 1.00 0.00 O ATOM 0 H SER A 527 -11.306 8.117 -4.260 1.00 0.00 H new ATOM 0 HA SER A 527 -13.355 6.214 -5.095 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.801 8.164 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.475 9.269 -4.786 1.00 0.00 H new ATOM 0 HG SER A 527 -15.540 8.995 -5.219 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.366 6.483 -7.484 1.00 0.00 N ATOM 3194 CA LYS A 528 -14.147 6.635 -8.743 1.00 0.00 C ATOM 3195 C LYS A 528 -14.831 8.005 -8.941 1.00 0.00 C ATOM 3196 O LYS A 528 -14.664 8.598 -10.009 1.00 0.00 O ATOM 3197 CB LYS A 528 -15.243 5.552 -8.853 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.752 4.133 -9.172 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.890 3.111 -9.082 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.441 1.668 -9.346 1.00 0.00 C ATOM 3201 NZ LYS A 528 -16.585 0.724 -9.492 1.00 0.00 N ATOM 0 H LYS A 528 -13.211 5.504 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.390 6.534 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.794 5.523 -7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.949 5.854 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.322 4.112 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.958 3.857 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -16.340 3.167 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.665 3.379 -9.800 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.836 1.641 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.804 1.335 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -16.223 -0.235 -9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -17.150 0.726 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -17.181 1.022 -10.291 1.00 0.00 H new ATOM 3215 N SER A 529 -15.632 8.469 -7.974 1.00 0.00 N ATOM 3216 CA SER A 529 -16.653 9.521 -8.175 1.00 0.00 C ATOM 3217 C SER A 529 -16.682 10.594 -7.075 1.00 0.00 C ATOM 3218 O SER A 529 -16.136 10.423 -5.983 1.00 0.00 O ATOM 3219 CB SER A 529 -18.041 8.867 -8.268 1.00 0.00 C ATOM 3220 OG SER A 529 -18.110 8.000 -9.390 1.00 0.00 O ATOM 0 H SER A 529 -15.594 8.124 -7.015 1.00 0.00 H new ATOM 0 HA SER A 529 -16.382 10.033 -9.099 1.00 0.00 H new ATOM 0 HB2 SER A 529 -18.247 8.307 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.808 9.638 -8.349 1.00 0.00 H new ATOM 0 HG SER A 529 -18.999 7.591 -9.433 1.00 0.00 H new ATOM 3226 N THR A 530 -17.348 11.715 -7.354 1.00 0.00 N ATOM 3227 CA THR A 530 -17.664 12.766 -6.367 1.00 0.00 C ATOM 3228 C THR A 530 -18.789 12.352 -5.403 1.00 0.00 C ATOM 3229 O THR A 530 -19.517 11.381 -5.637 1.00 0.00 O ATOM 3230 CB THR A 530 -18.048 14.079 -7.074 1.00 0.00 C ATOM 3231 OG1 THR A 530 -19.025 13.851 -8.070 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.834 14.717 -7.750 1.00 0.00 C ATOM 0 H THR A 530 -17.693 11.929 -8.290 1.00 0.00 H new ATOM 0 HA THR A 530 -16.760 12.917 -5.776 1.00 0.00 H new ATOM 0 HB THR A 530 -18.441 14.745 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 530 -19.254 14.699 -8.504 1.00 0.00 H new ATOM 0 HG21 THR A 530 -17.135 15.642 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 530 -16.073 14.935 -7.001 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.427 14.029 -8.491 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.920 13.099 -4.297 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.934 12.927 -3.240 1.00 0.00 C ATOM 3242 C ILE A 531 -21.304 13.405 -3.748 1.00 0.00 C ATOM 3243 O ILE A 531 -22.230 12.563 -3.781 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.449 13.614 -1.934 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.398 12.786 -1.153 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.604 13.887 -0.960 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.112 12.466 -1.920 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.434 14.586 -4.145 1.00 0.00 O ATOM 0 H ILE A 531 -18.292 13.879 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.065 11.874 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.999 14.544 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.134 13.329 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -18.858 11.848 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.217 14.368 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.334 14.542 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.082 12.946 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.445 11.884 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.355 11.891 -2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.620 13.395 -2.209 1.00 0.00 H new