USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 955 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 255 THR OG1 : rot -158:sc= 0.898 USER MOD Set 1.2: A 318 SER OG : rot 54:sc= 0.836 USER MOD Single : A 228 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.7!) USER MOD Single : A 237 GLN :FLIP amide:sc= -1.16 F(o=-2.7!,f=-1.2) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 CYS SG : rot 180:sc= -3.15 USER MOD Single : A 272 MET CE :methyl 143:sc= -4.4! (180deg=-9.63!) USER MOD Single : A 279 SER OG : rot -74:sc= 0.398 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.35! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 MET CE :methyl -115:sc= -5.87! (180deg=-11.5!) USER MOD Single : A 303 SER OG : rot 180:sc= -0.259 USER MOD Single : A 308 SER OG : rot 180:sc= 0.0354 USER MOD Single : A 310 THR OG1 : rot -136:sc= -4.96! USER MOD Single : A 312 SER OG : rot -22:sc= 0.449 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0.00374 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= -0.0629 K(o=-0.063,f=-3.4!) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 329 MET CE :methyl -115:sc= -0.348 (180deg=-3.36!) USER MOD Single : A 331 CYS SG : rot 180:sc= -4.97! USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot -120:sc= -0.0628 USER MOD Single : A 334 SER OG : rot -140:sc= 0 USER MOD Single : A 343 LYS NZ :NH3+ -168:sc= -0.017 (180deg=-0.332) USER MOD Single : A 344 THR OG1 : rot -177:sc= 0.0199 USER MOD ----------------------------------------------------------------- ATOM 210 N TRP A 227 12.284 6.216 3.711 1.00 0.00 N ATOM 211 CA TRP A 227 12.550 7.493 4.352 1.00 0.00 C ATOM 212 C TRP A 227 13.403 7.229 5.594 1.00 0.00 C ATOM 213 O TRP A 227 14.323 7.990 5.892 1.00 0.00 O ATOM 214 CB TRP A 227 11.248 8.231 4.666 1.00 0.00 C ATOM 215 CG TRP A 227 11.066 9.533 3.885 1.00 0.00 C ATOM 216 CD1 TRP A 227 9.947 10.007 3.320 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.084 10.517 3.602 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.169 11.219 2.698 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.510 11.538 2.874 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.446 10.540 3.951 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.223 12.659 2.433 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.144 11.668 3.501 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.581 12.705 2.768 1.00 0.00 C ATOM 0 HA TRP A 227 13.103 8.153 3.683 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.408 7.571 4.452 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.216 8.452 5.733 1.00 0.00 H new ATOM 0 HD1 TRP A 227 8.992 9.504 3.348 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.476 11.778 2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 227 13.916 9.752 4.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.750 13.446 1.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.195 11.736 3.741 1.00 0.00 H new ATOM 0 HH2 TRP A 227 14.188 13.543 2.458 1.00 0.00 H new ATOM 234 N GLN A 228 13.068 6.150 6.285 1.00 0.00 N ATOM 235 CA GLN A 228 13.792 5.777 7.488 1.00 0.00 C ATOM 236 C GLN A 228 15.163 5.203 7.126 1.00 0.00 C ATOM 237 O GLN A 228 16.131 5.385 7.864 1.00 0.00 O ATOM 238 CB GLN A 228 12.986 4.783 8.327 1.00 0.00 C ATOM 239 CG GLN A 228 11.484 4.965 8.099 1.00 0.00 C ATOM 240 CD GLN A 228 10.712 4.851 9.415 1.00 0.00 C ATOM 241 OE1 GLN A 228 11.268 4.916 10.499 1.00 0.00 O ATOM 242 NE2 GLN A 228 9.402 4.677 9.261 1.00 0.00 N ATOM 0 H GLN A 228 12.304 5.522 6.035 1.00 0.00 H new ATOM 0 HA GLN A 228 13.942 6.673 8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 228 13.276 3.765 8.069 1.00 0.00 H new ATOM 0 HB3 GLN A 228 13.217 4.922 9.383 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.297 5.939 7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 228 11.125 4.213 7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 228 9.000 4.631 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 228 8.799 4.589 10.079 1.00 0.00 H new ATOM 251 N LEU A 229 15.204 4.520 5.992 1.00 0.00 N ATOM 252 CA LEU A 229 16.440 3.920 5.524 1.00 0.00 C ATOM 253 C LEU A 229 17.415 5.024 5.108 1.00 0.00 C ATOM 254 O LEU A 229 18.613 4.928 5.367 1.00 0.00 O ATOM 255 CB LEU A 229 16.156 2.903 4.415 1.00 0.00 C ATOM 256 CG LEU A 229 16.177 1.431 4.835 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.159 1.163 5.945 1.00 0.00 C ATOM 258 CD2 LEU A 229 15.965 0.515 3.628 1.00 0.00 C ATOM 0 H LEU A 229 14.400 4.369 5.383 1.00 0.00 H new ATOM 0 HA LEU A 229 16.917 3.359 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 229 15.178 3.125 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.890 3.045 3.622 1.00 0.00 H new ATOM 0 HG LEU A 229 17.163 1.205 5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.194 0.110 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.397 1.777 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.159 1.410 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 229 15.984 -0.525 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 229 15.001 0.734 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.759 0.682 2.900 1.00 0.00 H new ATOM 270 N VAL A 230 16.863 6.046 4.471 1.00 0.00 N ATOM 271 CA VAL A 230 17.668 7.168 4.019 1.00 0.00 C ATOM 272 C VAL A 230 18.114 7.992 5.228 1.00 0.00 C ATOM 273 O VAL A 230 19.150 8.655 5.184 1.00 0.00 O ATOM 274 CB VAL A 230 16.889 7.990 2.989 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.469 9.400 2.862 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.859 7.284 1.633 1.00 0.00 C ATOM 0 H VAL A 230 15.868 6.121 4.257 1.00 0.00 H new ATOM 0 HA VAL A 230 18.569 6.814 3.518 1.00 0.00 H new ATOM 0 HB VAL A 230 15.861 8.081 3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 230 16.898 9.963 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.413 9.905 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.510 9.338 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.299 7.889 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.878 7.147 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.378 6.312 1.740 1.00 0.00 H new ATOM 286 N ALA A 231 17.311 7.923 6.279 1.00 0.00 N ATOM 287 CA ALA A 231 17.609 8.654 7.499 1.00 0.00 C ATOM 288 C ALA A 231 18.781 7.982 8.217 1.00 0.00 C ATOM 289 O ALA A 231 19.477 8.618 9.007 1.00 0.00 O ATOM 290 CB ALA A 231 16.355 8.727 8.371 1.00 0.00 C ATOM 0 H ALA A 231 16.453 7.372 6.311 1.00 0.00 H new ATOM 0 HA ALA A 231 17.905 9.678 7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.579 9.275 9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.562 9.239 7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.028 7.718 8.624 1.00 0.00 H new ATOM 296 N ALA A 232 18.963 6.704 7.918 1.00 0.00 N ATOM 297 CA ALA A 232 20.038 5.939 8.524 1.00 0.00 C ATOM 298 C ALA A 232 21.352 6.257 7.809 1.00 0.00 C ATOM 299 O ALA A 232 22.429 5.932 8.308 1.00 0.00 O ATOM 300 CB ALA A 232 19.694 4.449 8.477 1.00 0.00 C ATOM 0 H ALA A 232 18.383 6.179 7.263 1.00 0.00 H new ATOM 0 HA ALA A 232 20.159 6.213 9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.501 3.875 8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.769 4.272 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.567 4.137 7.440 1.00 0.00 H new ATOM 306 N VAL A 233 21.221 6.890 6.652 1.00 0.00 N ATOM 307 CA VAL A 233 22.385 7.255 5.863 1.00 0.00 C ATOM 308 C VAL A 233 22.492 8.780 5.795 1.00 0.00 C ATOM 309 O VAL A 233 21.636 9.439 5.207 1.00 0.00 O ATOM 310 CB VAL A 233 22.309 6.599 4.483 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.590 6.852 3.685 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.026 5.100 4.604 1.00 0.00 C ATOM 0 H VAL A 233 20.326 7.159 6.242 1.00 0.00 H new ATOM 0 HA VAL A 233 23.296 6.886 6.334 1.00 0.00 H new ATOM 0 HB VAL A 233 21.480 7.054 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.510 6.375 2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.732 7.925 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.442 6.436 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 233 21.977 4.658 3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.824 4.624 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 233 21.075 4.949 5.115 1.00 0.00 H new ATOM 322 N PRO A 234 23.576 9.310 6.421 1.00 0.00 N ATOM 323 CA PRO A 234 23.805 10.744 6.437 1.00 0.00 C ATOM 324 C PRO A 234 24.307 11.235 5.077 1.00 0.00 C ATOM 325 O PRO A 234 24.150 12.407 4.740 1.00 0.00 O ATOM 326 CB PRO A 234 24.807 10.971 7.556 1.00 0.00 C ATOM 327 CG PRO A 234 25.453 9.620 7.818 1.00 0.00 C ATOM 328 CD PRO A 234 24.610 8.559 7.128 1.00 0.00 C ATOM 0 HA PRO A 234 22.893 11.313 6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.553 11.711 7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.313 11.348 8.452 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.474 9.604 7.436 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.510 9.425 8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.209 7.964 6.438 1.00 0.00 H new ATOM 0 HD3 PRO A 234 24.174 7.868 7.850 1.00 0.00 H new ATOM 336 N LEU A 235 24.900 10.312 4.334 1.00 0.00 N ATOM 337 CA LEU A 235 25.427 10.636 3.018 1.00 0.00 C ATOM 338 C LEU A 235 24.286 11.132 2.126 1.00 0.00 C ATOM 339 O LEU A 235 24.488 12.006 1.284 1.00 0.00 O ATOM 340 CB LEU A 235 26.188 9.443 2.438 1.00 0.00 C ATOM 341 CG LEU A 235 26.462 9.491 0.933 1.00 0.00 C ATOM 342 CD1 LEU A 235 27.946 9.738 0.653 1.00 0.00 C ATOM 343 CD2 LEU A 235 25.952 8.224 0.243 1.00 0.00 C ATOM 0 H LEU A 235 25.027 9.340 4.617 1.00 0.00 H new ATOM 0 HA LEU A 235 26.154 11.445 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.142 9.358 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.624 8.536 2.656 1.00 0.00 H new ATOM 0 HG LEU A 235 25.911 10.332 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.113 9.768 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.246 10.689 1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.538 8.934 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 235 26.159 8.283 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.456 7.353 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.877 8.132 0.400 1.00 0.00 H new ATOM 355 N PHE A 236 23.115 10.552 2.341 1.00 0.00 N ATOM 356 CA PHE A 236 21.943 10.924 1.566 1.00 0.00 C ATOM 357 C PHE A 236 21.286 12.183 2.135 1.00 0.00 C ATOM 358 O PHE A 236 20.713 12.978 1.393 1.00 0.00 O ATOM 359 CB PHE A 236 20.955 9.760 1.663 1.00 0.00 C ATOM 360 CG PHE A 236 21.500 8.435 1.127 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.570 8.429 0.288 1.00 0.00 C ATOM 362 CD2 PHE A 236 20.915 7.262 1.490 1.00 0.00 C ATOM 363 CE1 PHE A 236 23.076 7.200 -0.210 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.420 6.032 0.992 1.00 0.00 C ATOM 365 CZ PHE A 236 22.491 6.027 0.152 1.00 0.00 C ATOM 0 H PHE A 236 22.952 9.827 3.040 1.00 0.00 H new ATOM 0 HA PHE A 236 22.229 11.130 0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 236 20.667 9.627 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.050 10.018 1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 236 23.035 9.360 0.000 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.066 7.266 2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 236 23.926 7.196 -0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 236 20.955 5.101 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.876 5.092 -0.227 1.00 0.00 H new ATOM 375 N GLN A 237 21.393 12.326 3.449 1.00 0.00 N ATOM 376 CA GLN A 237 20.817 13.475 4.126 1.00 0.00 C ATOM 377 C GLN A 237 21.746 14.685 4.002 1.00 0.00 C ATOM 378 O GLN A 237 21.331 15.818 4.241 1.00 0.00 O ATOM 379 CB GLN A 237 20.525 13.157 5.594 1.00 0.00 C ATOM 380 CG GLN A 237 21.705 13.551 6.485 1.00 0.00 C ATOM 381 CD GLN A 237 21.490 13.069 7.922 1.00 0.00 C ATOM 382 OE1 GLN A 237 21.196 11.777 8.022 1.00 0.00 O flip ATOM 383 NE2 GLN A 237 21.586 13.823 8.876 1.00 0.00 N flip ATOM 0 H GLN A 237 21.870 11.665 4.062 1.00 0.00 H new ATOM 0 HA GLN A 237 19.869 13.718 3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 237 19.629 13.689 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 237 20.320 12.092 5.705 1.00 0.00 H new ATOM 0 HG2 GLN A 237 22.625 13.122 6.087 1.00 0.00 H new ATOM 0 HG3 GLN A 237 21.828 14.634 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 237 21.815 14.806 8.728 1.00 0.00 H new ATOM 0 HE22 GLN A 237 21.437 13.471 9.822 1.00 0.00 H new ATOM 392 N LYS A 238 22.985 14.403 3.627 1.00 0.00 N ATOM 393 CA LYS A 238 23.976 15.455 3.468 1.00 0.00 C ATOM 394 C LYS A 238 23.627 16.297 2.239 1.00 0.00 C ATOM 395 O LYS A 238 24.239 17.336 2.000 1.00 0.00 O ATOM 396 CB LYS A 238 25.386 14.860 3.425 1.00 0.00 C ATOM 397 CG LYS A 238 25.995 14.794 4.826 1.00 0.00 C ATOM 398 CD LYS A 238 27.422 14.242 4.778 1.00 0.00 C ATOM 399 CE LYS A 238 27.679 13.288 5.947 1.00 0.00 C ATOM 400 NZ LYS A 238 28.867 13.721 6.717 1.00 0.00 N ATOM 0 H LYS A 238 23.326 13.462 3.429 1.00 0.00 H new ATOM 0 HA LYS A 238 23.963 16.124 4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.350 13.860 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.020 15.465 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 238 26.001 15.789 5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.378 14.162 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 238 27.582 13.719 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 238 28.136 15.065 4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 238 26.806 13.259 6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 238 27.830 12.276 5.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.028 13.063 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 29.701 13.726 6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 28.708 14.678 7.091 1.00 0.00 H new ATOM 414 N LEU A 239 22.643 15.818 1.492 1.00 0.00 N ATOM 415 CA LEU A 239 22.204 16.514 0.295 1.00 0.00 C ATOM 416 C LEU A 239 20.994 17.387 0.632 1.00 0.00 C ATOM 417 O LEU A 239 20.339 17.180 1.653 1.00 0.00 O ATOM 418 CB LEU A 239 21.948 15.519 -0.840 1.00 0.00 C ATOM 419 CG LEU A 239 23.118 14.605 -1.206 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.627 13.199 -1.558 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.960 15.215 -2.330 1.00 0.00 C ATOM 0 H LEU A 239 22.137 14.955 1.693 1.00 0.00 H new ATOM 0 HA LEU A 239 22.987 17.180 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 239 21.098 14.895 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.658 16.079 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 239 23.764 14.512 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.479 12.570 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 239 22.104 12.771 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.947 13.253 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.785 14.545 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 239 23.338 15.358 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 239 24.357 16.177 -2.006 1.00 0.00 H new ATOM 433 N GLY A 240 20.734 18.346 -0.245 1.00 0.00 N ATOM 434 CA GLY A 240 19.614 19.251 -0.053 1.00 0.00 C ATOM 435 C GLY A 240 18.326 18.477 0.237 1.00 0.00 C ATOM 436 O GLY A 240 18.326 17.247 0.249 1.00 0.00 O ATOM 0 H GLY A 240 21.280 18.516 -1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.828 19.930 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.481 19.865 -0.944 1.00 0.00 H new ATOM 440 N PRO A 241 17.232 19.250 0.470 1.00 0.00 N ATOM 441 CA PRO A 241 15.941 18.651 0.760 1.00 0.00 C ATOM 442 C PRO A 241 15.307 18.074 -0.508 1.00 0.00 C ATOM 443 O PRO A 241 14.731 16.988 -0.480 1.00 0.00 O ATOM 444 CB PRO A 241 15.117 19.768 1.380 1.00 0.00 C ATOM 445 CG PRO A 241 15.813 21.063 0.991 1.00 0.00 C ATOM 446 CD PRO A 241 17.194 20.709 0.464 1.00 0.00 C ATOM 0 HA PRO A 241 16.015 17.804 1.442 1.00 0.00 H new ATOM 0 HB2 PRO A 241 14.092 19.749 1.010 1.00 0.00 H new ATOM 0 HB3 PRO A 241 15.067 19.661 2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.238 21.592 0.231 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.891 21.728 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.348 21.105 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.978 21.128 1.095 1.00 0.00 H new ATOM 454 N ALA A 242 15.433 18.829 -1.590 1.00 0.00 N ATOM 455 CA ALA A 242 14.881 18.407 -2.866 1.00 0.00 C ATOM 456 C ALA A 242 15.797 17.353 -3.491 1.00 0.00 C ATOM 457 O ALA A 242 15.352 16.536 -4.295 1.00 0.00 O ATOM 458 CB ALA A 242 14.693 19.627 -3.769 1.00 0.00 C ATOM 0 H ALA A 242 15.910 19.731 -1.609 1.00 0.00 H new ATOM 0 HA ALA A 242 13.901 17.950 -2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.279 19.311 -4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 242 14.010 20.330 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.656 20.111 -3.932 1.00 0.00 H new ATOM 464 N VAL A 243 17.061 17.407 -3.097 1.00 0.00 N ATOM 465 CA VAL A 243 18.045 16.468 -3.609 1.00 0.00 C ATOM 466 C VAL A 243 17.875 15.122 -2.903 1.00 0.00 C ATOM 467 O VAL A 243 17.913 14.072 -3.542 1.00 0.00 O ATOM 468 CB VAL A 243 19.453 17.048 -3.457 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.499 16.119 -4.074 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.536 18.450 -4.065 1.00 0.00 C ATOM 0 H VAL A 243 17.426 18.086 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 243 17.891 16.299 -4.675 1.00 0.00 H new ATOM 0 HB VAL A 243 19.668 17.131 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.490 16.555 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.465 15.150 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.288 15.988 -5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.547 18.840 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.290 18.402 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.830 19.108 -3.559 1.00 0.00 H new ATOM 480 N LEU A 244 17.688 15.196 -1.593 1.00 0.00 N ATOM 481 CA LEU A 244 17.511 13.996 -0.794 1.00 0.00 C ATOM 482 C LEU A 244 16.214 13.298 -1.207 1.00 0.00 C ATOM 483 O LEU A 244 16.123 12.072 -1.166 1.00 0.00 O ATOM 484 CB LEU A 244 17.579 14.332 0.698 1.00 0.00 C ATOM 485 CG LEU A 244 16.641 13.536 1.608 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.150 12.107 1.805 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.428 14.257 2.940 1.00 0.00 C ATOM 0 H LEU A 244 17.655 16.068 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 244 18.324 13.293 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.603 14.176 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 244 17.360 15.393 0.822 1.00 0.00 H new ATOM 0 HG LEU A 244 15.669 13.467 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.465 11.563 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.208 11.605 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 244 18.140 12.133 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 244 15.758 13.670 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.386 14.378 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 244 15.988 15.237 2.757 1.00 0.00 H new ATOM 499 N VAL A 245 15.242 14.110 -1.599 1.00 0.00 N ATOM 500 CA VAL A 245 13.955 13.586 -2.021 1.00 0.00 C ATOM 501 C VAL A 245 14.107 12.906 -3.383 1.00 0.00 C ATOM 502 O VAL A 245 13.467 11.889 -3.649 1.00 0.00 O ATOM 503 CB VAL A 245 12.910 14.704 -2.025 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.720 14.339 -2.914 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.451 15.031 -0.602 1.00 0.00 C ATOM 0 H VAL A 245 15.321 15.126 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 245 13.602 12.831 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 245 13.377 15.597 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.992 15.150 -2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 245 12.065 14.179 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.254 13.427 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.709 15.829 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 245 12.011 14.143 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.306 15.355 -0.009 1.00 0.00 H new ATOM 515 N GLU A 246 14.958 13.495 -4.210 1.00 0.00 N ATOM 516 CA GLU A 246 15.203 12.959 -5.538 1.00 0.00 C ATOM 517 C GLU A 246 16.143 11.754 -5.460 1.00 0.00 C ATOM 518 O GLU A 246 16.081 10.858 -6.300 1.00 0.00 O ATOM 519 CB GLU A 246 15.766 14.034 -6.469 1.00 0.00 C ATOM 520 CG GLU A 246 14.653 14.942 -6.995 1.00 0.00 C ATOM 521 CD GLU A 246 14.391 14.685 -8.480 1.00 0.00 C ATOM 522 OE1 GLU A 246 15.341 14.468 -9.249 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.149 14.713 -8.829 1.00 0.00 O ATOM 0 H GLU A 246 15.486 14.338 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 246 14.252 12.627 -5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.506 14.631 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.281 13.562 -7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.739 14.770 -6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 246 14.930 15.986 -6.846 1.00 0.00 H new ATOM 531 N ILE A 247 16.991 11.771 -4.443 1.00 0.00 N ATOM 532 CA ILE A 247 17.943 10.692 -4.243 1.00 0.00 C ATOM 533 C ILE A 247 17.224 9.492 -3.623 1.00 0.00 C ATOM 534 O ILE A 247 17.616 8.347 -3.845 1.00 0.00 O ATOM 535 CB ILE A 247 19.143 11.179 -3.428 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.459 10.758 -4.084 1.00 0.00 C ATOM 537 CG2 ILE A 247 19.049 10.703 -1.977 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.707 11.550 -5.371 1.00 0.00 C ATOM 0 H ILE A 247 17.039 12.516 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 247 18.350 10.362 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 247 19.125 12.269 -3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.284 10.918 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.433 9.692 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.914 11.063 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 247 18.137 11.093 -1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 247 19.029 9.613 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.649 11.232 -5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.893 11.369 -6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.756 12.614 -5.140 1.00 0.00 H new ATOM 550 N VAL A 248 16.185 9.796 -2.860 1.00 0.00 N ATOM 551 CA VAL A 248 15.408 8.756 -2.206 1.00 0.00 C ATOM 552 C VAL A 248 14.545 8.040 -3.247 1.00 0.00 C ATOM 553 O VAL A 248 14.466 6.813 -3.255 1.00 0.00 O ATOM 554 CB VAL A 248 14.589 9.357 -1.062 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.566 8.349 -0.532 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.500 9.855 0.061 1.00 0.00 C ATOM 0 H VAL A 248 15.863 10.747 -2.680 1.00 0.00 H new ATOM 0 HA VAL A 248 16.066 8.010 -1.760 1.00 0.00 H new ATOM 0 HB VAL A 248 14.042 10.214 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.997 8.801 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.887 8.063 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.085 7.464 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.893 10.277 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 248 16.086 9.022 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 248 16.171 10.621 -0.328 1.00 0.00 H new ATOM 566 N ARG A 249 13.920 8.837 -4.101 1.00 0.00 N ATOM 567 CA ARG A 249 13.066 8.295 -5.144 1.00 0.00 C ATOM 568 C ARG A 249 13.915 7.744 -6.293 1.00 0.00 C ATOM 569 O ARG A 249 13.395 7.089 -7.194 1.00 0.00 O ATOM 570 CB ARG A 249 12.115 9.362 -5.688 1.00 0.00 C ATOM 571 CG ARG A 249 10.667 8.868 -5.668 1.00 0.00 C ATOM 572 CD ARG A 249 9.946 9.233 -6.968 1.00 0.00 C ATOM 573 NE ARG A 249 8.484 9.263 -6.745 1.00 0.00 N ATOM 574 CZ ARG A 249 7.571 9.127 -7.716 1.00 0.00 C ATOM 575 NH1 ARG A 249 7.966 8.951 -8.985 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.265 9.168 -7.420 1.00 0.00 N ATOM 0 H ARG A 249 13.988 9.855 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 249 12.477 7.490 -4.704 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.202 10.270 -5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.400 9.623 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.649 7.787 -5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.141 9.307 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.288 10.205 -7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.189 8.507 -7.744 1.00 0.00 H new ATOM 0 HE ARG A 249 8.149 9.396 -5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.960 8.921 -9.210 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.272 8.847 -9.725 1.00 0.00 H new ATOM 0 HH21 ARG A 249 5.965 9.303 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 249 5.571 9.064 -8.160 1.00 0.00 H new ATOM 590 N ALA A 250 15.206 8.032 -6.222 1.00 0.00 N ATOM 591 CA ALA A 250 16.132 7.574 -7.244 1.00 0.00 C ATOM 592 C ALA A 250 16.758 6.249 -6.803 1.00 0.00 C ATOM 593 O ALA A 250 17.080 5.403 -7.634 1.00 0.00 O ATOM 594 CB ALA A 250 17.181 8.656 -7.505 1.00 0.00 C ATOM 0 H ALA A 250 15.633 8.577 -5.473 1.00 0.00 H new ATOM 0 HA ALA A 250 15.608 7.395 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.875 8.312 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.688 9.567 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.729 8.861 -6.585 1.00 0.00 H new ATOM 600 N LEU A 251 16.912 6.111 -5.493 1.00 0.00 N ATOM 601 CA LEU A 251 17.494 4.904 -4.932 1.00 0.00 C ATOM 602 C LEU A 251 16.403 3.843 -4.776 1.00 0.00 C ATOM 603 O LEU A 251 15.238 4.172 -4.562 1.00 0.00 O ATOM 604 CB LEU A 251 18.234 5.222 -3.631 1.00 0.00 C ATOM 605 CG LEU A 251 17.365 5.679 -2.459 1.00 0.00 C ATOM 606 CD1 LEU A 251 16.544 4.516 -1.898 1.00 0.00 C ATOM 607 CD2 LEU A 251 18.211 6.357 -1.380 1.00 0.00 C ATOM 0 H LEU A 251 16.644 6.815 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 251 18.245 4.493 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 251 18.785 4.333 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 251 18.970 5.999 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 251 16.659 6.423 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 251 15.935 4.869 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 251 15.896 4.118 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 251 17.216 3.731 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 251 17.568 6.672 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 251 18.957 5.655 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 251 18.711 7.228 -1.804 1.00 0.00 H new ATOM 619 N ARG A 252 16.820 2.590 -4.887 1.00 0.00 N ATOM 620 CA ARG A 252 15.894 1.478 -4.761 1.00 0.00 C ATOM 621 C ARG A 252 16.421 0.461 -3.746 1.00 0.00 C ATOM 622 O ARG A 252 17.538 -0.033 -3.880 1.00 0.00 O ATOM 623 CB ARG A 252 15.682 0.782 -6.107 1.00 0.00 C ATOM 624 CG ARG A 252 14.420 -0.082 -6.084 1.00 0.00 C ATOM 625 CD ARG A 252 13.164 0.776 -6.245 1.00 0.00 C ATOM 626 NE ARG A 252 12.908 1.033 -7.679 1.00 0.00 N ATOM 627 CZ ARG A 252 11.726 1.430 -8.172 1.00 0.00 C ATOM 628 NH1 ARG A 252 10.686 1.618 -7.349 1.00 0.00 N ATOM 629 NH2 ARG A 252 11.585 1.641 -9.488 1.00 0.00 N ATOM 0 H ARG A 252 17.788 2.321 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 252 14.940 1.878 -4.418 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.602 1.528 -6.898 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.548 0.162 -6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.466 -0.820 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.370 -0.634 -5.145 1.00 0.00 H new ATOM 0 HD2 ARG A 252 12.308 0.270 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.288 1.720 -5.714 1.00 0.00 H new ATOM 0 HE ARG A 252 13.679 0.900 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 252 10.793 1.459 -6.347 1.00 0.00 H new ATOM 0 HH12 ARG A 252 9.787 1.920 -7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.377 1.500 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG A 252 10.686 1.943 -9.863 1.00 0.00 H new ATOM 643 N ALA A 253 15.590 0.179 -2.753 1.00 0.00 N ATOM 644 CA ALA A 253 15.957 -0.769 -1.716 1.00 0.00 C ATOM 645 C ALA A 253 15.691 -2.191 -2.215 1.00 0.00 C ATOM 646 O ALA A 253 14.571 -2.515 -2.608 1.00 0.00 O ATOM 647 CB ALA A 253 15.188 -0.448 -0.433 1.00 0.00 C ATOM 0 H ALA A 253 14.663 0.591 -2.645 1.00 0.00 H new ATOM 0 HA ALA A 253 17.020 -0.693 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.464 -1.160 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.434 0.562 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 253 14.117 -0.517 -0.624 1.00 0.00 H new ATOM 653 N ARG A 254 16.737 -3.003 -2.180 1.00 0.00 N ATOM 654 CA ARG A 254 16.630 -4.382 -2.624 1.00 0.00 C ATOM 655 C ARG A 254 17.411 -5.304 -1.684 1.00 0.00 C ATOM 656 O ARG A 254 18.523 -4.978 -1.272 1.00 0.00 O ATOM 657 CB ARG A 254 17.165 -4.546 -4.048 1.00 0.00 C ATOM 658 CG ARG A 254 17.085 -6.006 -4.498 1.00 0.00 C ATOM 659 CD ARG A 254 18.473 -6.550 -4.844 1.00 0.00 C ATOM 660 NE ARG A 254 18.421 -7.295 -6.122 1.00 0.00 N ATOM 661 CZ ARG A 254 17.796 -8.470 -6.280 1.00 0.00 C ATOM 662 NH1 ARG A 254 17.167 -9.040 -5.244 1.00 0.00 N ATOM 663 NH2 ARG A 254 17.801 -9.075 -7.476 1.00 0.00 N ATOM 0 H ARG A 254 17.664 -2.732 -1.851 1.00 0.00 H new ATOM 0 HA ARG A 254 15.574 -4.653 -2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 254 16.591 -3.919 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.199 -4.204 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 254 16.640 -6.610 -3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.432 -6.087 -5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 254 19.186 -5.729 -4.921 1.00 0.00 H new ATOM 0 HD3 ARG A 254 18.825 -7.204 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 254 18.890 -6.889 -6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 254 17.163 -8.580 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG A 254 16.692 -9.934 -5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 254 18.280 -8.641 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 254 17.326 -9.969 -7.597 1.00 0.00 H new ATOM 677 N THR A 255 16.797 -6.435 -1.373 1.00 0.00 N ATOM 678 CA THR A 255 17.420 -7.407 -0.489 1.00 0.00 C ATOM 679 C THR A 255 18.045 -8.543 -1.301 1.00 0.00 C ATOM 680 O THR A 255 17.466 -8.996 -2.288 1.00 0.00 O ATOM 681 CB THR A 255 16.364 -7.884 0.509 1.00 0.00 C ATOM 682 OG1 THR A 255 15.826 -6.679 1.048 1.00 0.00 O ATOM 683 CG2 THR A 255 16.979 -8.591 1.719 1.00 0.00 C ATOM 0 H THR A 255 15.874 -6.701 -1.717 1.00 0.00 H new ATOM 0 HA THR A 255 18.241 -6.961 0.073 1.00 0.00 H new ATOM 0 HB THR A 255 15.670 -8.559 0.008 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.412 -6.865 1.916 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.186 -8.909 2.396 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.542 -9.462 1.384 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.647 -7.906 2.240 1.00 0.00 H new ATOM 691 N VAL A 256 19.217 -8.971 -0.856 1.00 0.00 N ATOM 692 CA VAL A 256 19.926 -10.045 -1.529 1.00 0.00 C ATOM 693 C VAL A 256 20.187 -11.179 -0.537 1.00 0.00 C ATOM 694 O VAL A 256 20.661 -10.941 0.573 1.00 0.00 O ATOM 695 CB VAL A 256 21.208 -9.505 -2.170 1.00 0.00 C ATOM 696 CG1 VAL A 256 20.992 -9.204 -3.654 1.00 0.00 C ATOM 697 CG2 VAL A 256 21.713 -8.267 -1.427 1.00 0.00 C ATOM 0 H VAL A 256 19.693 -8.593 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 256 19.320 -10.454 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 256 21.974 -10.277 -2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 256 21.917 -8.822 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 256 20.700 -10.118 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.205 -8.458 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.624 -7.904 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 256 20.952 -7.488 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 256 21.924 -8.526 -0.389 1.00 0.00 H new ATOM 707 N PRO A 257 19.857 -12.420 -0.982 1.00 0.00 N ATOM 708 CA PRO A 257 20.050 -13.592 -0.145 1.00 0.00 C ATOM 709 C PRO A 257 21.529 -13.975 -0.071 1.00 0.00 C ATOM 710 O PRO A 257 22.306 -13.643 -0.965 1.00 0.00 O ATOM 711 CB PRO A 257 19.188 -14.673 -0.777 1.00 0.00 C ATOM 712 CG PRO A 257 18.912 -14.209 -2.197 1.00 0.00 C ATOM 713 CD PRO A 257 19.292 -12.741 -2.290 1.00 0.00 C ATOM 0 HA PRO A 257 19.757 -13.422 0.891 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.702 -15.634 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.259 -14.806 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.489 -14.798 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 257 17.860 -14.347 -2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.016 -12.569 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.423 -12.120 -2.509 1.00 0.00 H new ATOM 721 N ALA A 258 21.876 -14.667 1.005 1.00 0.00 N ATOM 722 CA ALA A 258 23.247 -15.099 1.207 1.00 0.00 C ATOM 723 C ALA A 258 23.697 -15.937 0.009 1.00 0.00 C ATOM 724 O ALA A 258 22.904 -16.683 -0.564 1.00 0.00 O ATOM 725 CB ALA A 258 23.352 -15.867 2.527 1.00 0.00 C ATOM 0 H ALA A 258 21.230 -14.939 1.746 1.00 0.00 H new ATOM 0 HA ALA A 258 23.913 -14.239 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.382 -16.191 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 258 23.051 -15.219 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.698 -16.739 2.494 1.00 0.00 H new ATOM 731 N GLY A 259 24.967 -15.786 -0.335 1.00 0.00 N ATOM 732 CA GLY A 259 25.532 -16.520 -1.455 1.00 0.00 C ATOM 733 C GLY A 259 25.334 -15.756 -2.767 1.00 0.00 C ATOM 734 O GLY A 259 25.856 -16.154 -3.806 1.00 0.00 O ATOM 0 H GLY A 259 25.621 -15.166 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.595 -16.688 -1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.061 -17.501 -1.526 1.00 0.00 H new ATOM 738 N ALA A 260 24.576 -14.672 -2.674 1.00 0.00 N ATOM 739 CA ALA A 260 24.302 -13.850 -3.840 1.00 0.00 C ATOM 740 C ALA A 260 25.458 -12.871 -4.051 1.00 0.00 C ATOM 741 O ALA A 260 25.758 -12.059 -3.175 1.00 0.00 O ATOM 742 CB ALA A 260 22.960 -13.138 -3.658 1.00 0.00 C ATOM 0 H ALA A 260 24.144 -14.345 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 260 24.225 -14.467 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.754 -12.521 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.168 -13.878 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 260 23.000 -12.507 -2.770 1.00 0.00 H new ATOM 748 N VAL A 261 26.077 -12.977 -5.218 1.00 0.00 N ATOM 749 CA VAL A 261 27.193 -12.110 -5.554 1.00 0.00 C ATOM 750 C VAL A 261 26.672 -10.698 -5.829 1.00 0.00 C ATOM 751 O VAL A 261 25.952 -10.477 -6.801 1.00 0.00 O ATOM 752 CB VAL A 261 27.976 -12.698 -6.730 1.00 0.00 C ATOM 753 CG1 VAL A 261 29.060 -11.729 -7.206 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.577 -14.057 -6.364 1.00 0.00 C ATOM 0 H VAL A 261 25.827 -13.650 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 261 27.889 -12.042 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 261 27.279 -12.851 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.602 -12.171 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.598 -10.795 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.754 -11.529 -6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 261 29.128 -14.453 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.254 -13.940 -5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.778 -14.748 -6.096 1.00 0.00 H new ATOM 764 N ILE A 262 27.058 -9.779 -4.955 1.00 0.00 N ATOM 765 CA ILE A 262 26.638 -8.395 -5.093 1.00 0.00 C ATOM 766 C ILE A 262 27.556 -7.684 -6.090 1.00 0.00 C ATOM 767 O ILE A 262 27.083 -6.983 -6.983 1.00 0.00 O ATOM 768 CB ILE A 262 26.577 -7.715 -3.722 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.718 -8.524 -2.748 1.00 0.00 C ATOM 770 CG2 ILE A 262 26.094 -6.270 -3.849 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.854 -7.987 -1.322 1.00 0.00 C ATOM 0 H ILE A 262 27.656 -9.966 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 262 25.627 -8.343 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 262 27.586 -7.682 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.674 -8.483 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 262 26.018 -9.571 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 262 26.060 -5.810 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.780 -5.712 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.097 -6.257 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.234 -8.579 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.895 -8.052 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.530 -6.947 -1.293 1.00 0.00 H new ATOM 783 N CYS A 263 28.851 -7.890 -5.905 1.00 0.00 N ATOM 784 CA CYS A 263 29.839 -7.280 -6.778 1.00 0.00 C ATOM 785 C CYS A 263 30.882 -8.338 -7.138 1.00 0.00 C ATOM 786 O CYS A 263 31.105 -9.279 -6.378 1.00 0.00 O ATOM 787 CB CYS A 263 30.476 -6.046 -6.135 1.00 0.00 C ATOM 788 SG CYS A 263 29.277 -5.234 -5.015 1.00 0.00 S ATOM 0 H CYS A 263 29.240 -8.471 -5.163 1.00 0.00 H new ATOM 0 HA CYS A 263 29.354 -6.926 -7.688 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.368 -6.335 -5.579 1.00 0.00 H new ATOM 0 HB3 CYS A 263 30.795 -5.347 -6.908 1.00 0.00 H new ATOM 0 HG CYS A 263 29.828 -4.189 -4.473 1.00 0.00 H new ATOM 794 N ARG A 264 31.495 -8.149 -8.298 1.00 0.00 N ATOM 795 CA ARG A 264 32.510 -9.076 -8.769 1.00 0.00 C ATOM 796 C ARG A 264 33.755 -8.313 -9.225 1.00 0.00 C ATOM 797 O ARG A 264 33.666 -7.418 -10.064 1.00 0.00 O ATOM 798 CB ARG A 264 31.986 -9.924 -9.929 1.00 0.00 C ATOM 799 CG ARG A 264 32.867 -11.153 -10.152 1.00 0.00 C ATOM 800 CD ARG A 264 33.508 -11.126 -11.541 1.00 0.00 C ATOM 801 NE ARG A 264 34.767 -11.903 -11.534 1.00 0.00 N ATOM 802 CZ ARG A 264 34.824 -13.242 -11.553 1.00 0.00 C ATOM 803 NH1 ARG A 264 33.693 -13.960 -11.582 1.00 0.00 N ATOM 804 NH2 ARG A 264 36.012 -13.862 -11.545 1.00 0.00 N ATOM 0 H ARG A 264 31.308 -7.367 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 264 32.767 -9.735 -7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.963 -10.238 -9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.956 -9.324 -10.838 1.00 0.00 H new ATOM 0 HG2 ARG A 264 33.645 -11.190 -9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 264 32.269 -12.058 -10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 264 32.819 -11.542 -12.276 1.00 0.00 H new ATOM 0 HD3 ARG A 264 33.708 -10.097 -11.838 1.00 0.00 H new ATOM 0 HE ARG A 264 35.647 -11.387 -11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 264 32.789 -13.488 -11.590 1.00 0.00 H new ATOM 0 HH12 ARG A 264 33.736 -14.979 -11.596 1.00 0.00 H new ATOM 0 HH21 ARG A 264 36.873 -13.315 -11.524 1.00 0.00 H new ATOM 0 HH22 ARG A 264 36.056 -14.881 -11.559 1.00 0.00 H new ATOM 818 N ILE A 265 34.887 -8.695 -8.653 1.00 0.00 N ATOM 819 CA ILE A 265 36.149 -8.057 -8.991 1.00 0.00 C ATOM 820 C ILE A 265 36.397 -8.193 -10.494 1.00 0.00 C ATOM 821 O ILE A 265 36.223 -9.271 -11.062 1.00 0.00 O ATOM 822 CB ILE A 265 37.280 -8.619 -8.128 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.596 -7.892 -8.408 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.412 -10.133 -8.312 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.450 -7.796 -7.142 1.00 0.00 C ATOM 0 H ILE A 265 34.957 -9.438 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 265 36.109 -6.991 -8.769 1.00 0.00 H new ATOM 0 HB ILE A 265 37.030 -8.443 -7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 265 39.149 -8.420 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.389 -6.892 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 265 38.223 -10.506 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.479 -10.617 -8.023 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.628 -10.355 -9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.380 -7.275 -7.369 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.904 -7.246 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.676 -8.798 -6.778 1.00 0.00 H new ATOM 837 N GLY A 266 36.799 -7.083 -11.097 1.00 0.00 N ATOM 838 CA GLY A 266 37.073 -7.065 -12.525 1.00 0.00 C ATOM 839 C GLY A 266 35.990 -6.290 -13.279 1.00 0.00 C ATOM 840 O GLY A 266 36.299 -5.462 -14.134 1.00 0.00 O ATOM 0 H GLY A 266 36.941 -6.191 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 266 38.046 -6.608 -12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 266 37.125 -8.086 -12.902 1.00 0.00 H new ATOM 844 N GLU A 267 34.746 -6.588 -12.937 1.00 0.00 N ATOM 845 CA GLU A 267 33.617 -5.931 -13.572 1.00 0.00 C ATOM 846 C GLU A 267 33.423 -4.529 -12.990 1.00 0.00 C ATOM 847 O GLU A 267 33.567 -4.328 -11.786 1.00 0.00 O ATOM 848 CB GLU A 267 32.343 -6.766 -13.427 1.00 0.00 C ATOM 849 CG GLU A 267 32.385 -7.994 -14.338 1.00 0.00 C ATOM 850 CD GLU A 267 32.369 -7.583 -15.813 1.00 0.00 C ATOM 851 OE1 GLU A 267 33.327 -7.868 -16.545 1.00 0.00 O ATOM 852 OE2 GLU A 267 31.313 -6.945 -16.190 1.00 0.00 O ATOM 0 H GLU A 267 34.495 -7.276 -12.228 1.00 0.00 H new ATOM 0 HA GLU A 267 33.829 -5.835 -14.637 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.227 -7.082 -12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.474 -6.156 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 267 33.282 -8.576 -14.129 1.00 0.00 H new ATOM 0 HG3 GLU A 267 31.531 -8.638 -14.127 1.00 0.00 H new ATOM 860 N PRO A 268 33.091 -3.572 -13.897 1.00 0.00 N ATOM 861 CA PRO A 268 32.877 -2.194 -13.487 1.00 0.00 C ATOM 862 C PRO A 268 31.530 -2.037 -12.777 1.00 0.00 C ATOM 863 O PRO A 268 30.593 -2.787 -13.044 1.00 0.00 O ATOM 864 CB PRO A 268 32.971 -1.382 -14.768 1.00 0.00 C ATOM 865 CG PRO A 268 32.771 -2.372 -15.905 1.00 0.00 C ATOM 866 CD PRO A 268 32.913 -3.773 -15.332 1.00 0.00 C ATOM 0 HA PRO A 268 33.614 -1.852 -12.760 1.00 0.00 H new ATOM 0 HB2 PRO A 268 32.211 -0.601 -14.792 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.939 -0.887 -14.847 1.00 0.00 H new ATOM 0 HG2 PRO A 268 31.787 -2.242 -16.356 1.00 0.00 H new ATOM 0 HG3 PRO A 268 33.507 -2.204 -16.691 1.00 0.00 H new ATOM 0 HD2 PRO A 268 32.030 -4.377 -15.540 1.00 0.00 H new ATOM 0 HD3 PRO A 268 33.766 -4.294 -15.767 1.00 0.00 H new ATOM 874 N GLY A 269 31.477 -1.058 -11.886 1.00 0.00 N ATOM 875 CA GLY A 269 30.262 -0.793 -11.136 1.00 0.00 C ATOM 876 C GLY A 269 29.671 0.568 -11.512 1.00 0.00 C ATOM 877 O GLY A 269 30.390 1.563 -11.582 1.00 0.00 O ATOM 0 H GLY A 269 32.257 -0.438 -11.667 1.00 0.00 H new ATOM 0 HA2 GLY A 269 29.531 -1.577 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 269 30.477 -0.817 -10.068 1.00 0.00 H new ATOM 881 N ASP A 270 28.366 0.567 -11.743 1.00 0.00 N ATOM 882 CA ASP A 270 27.671 1.788 -12.110 1.00 0.00 C ATOM 883 C ASP A 270 26.533 2.039 -11.118 1.00 0.00 C ATOM 884 O ASP A 270 25.595 2.775 -11.418 1.00 0.00 O ATOM 885 CB ASP A 270 27.062 1.677 -13.509 1.00 0.00 C ATOM 886 CG ASP A 270 28.038 1.244 -14.606 1.00 0.00 C ATOM 887 OD1 ASP A 270 28.595 2.081 -15.332 1.00 0.00 O ATOM 888 OD2 ASP A 270 28.220 -0.030 -14.702 1.00 0.00 O ATOM 0 H ASP A 270 27.772 -0.260 -11.683 1.00 0.00 H new ATOM 0 HA ASP A 270 28.393 2.604 -12.095 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.238 0.965 -13.475 1.00 0.00 H new ATOM 0 HB3 ASP A 270 26.637 2.643 -13.782 1.00 0.00 H new ATOM 894 N ARG A 271 26.655 1.413 -9.956 1.00 0.00 N ATOM 895 CA ARG A 271 25.648 1.559 -8.919 1.00 0.00 C ATOM 896 C ARG A 271 26.295 1.476 -7.536 1.00 0.00 C ATOM 897 O ARG A 271 27.328 0.828 -7.367 1.00 0.00 O ATOM 898 CB ARG A 271 24.573 0.477 -9.038 1.00 0.00 C ATOM 899 CG ARG A 271 23.267 0.926 -8.379 1.00 0.00 C ATOM 900 CD ARG A 271 22.214 1.277 -9.431 1.00 0.00 C ATOM 901 NE ARG A 271 21.778 0.052 -10.139 1.00 0.00 N ATOM 902 CZ ARG A 271 20.642 -0.045 -10.842 1.00 0.00 C ATOM 903 NH1 ARG A 271 19.820 1.009 -10.936 1.00 0.00 N ATOM 904 NH2 ARG A 271 20.327 -1.196 -11.451 1.00 0.00 N ATOM 0 H ARG A 271 27.436 0.804 -9.710 1.00 0.00 H new ATOM 0 HA ARG A 271 25.180 2.535 -9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 271 24.395 0.251 -10.089 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.924 -0.442 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 271 22.890 0.133 -7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 271 23.455 1.792 -7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 271 21.358 1.756 -8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 271 22.624 1.992 -10.144 1.00 0.00 H new ATOM 0 HE ARG A 271 22.380 -0.770 -10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 271 20.059 1.885 -10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 271 18.955 0.935 -11.471 1.00 0.00 H new ATOM 0 HH21 ARG A 271 20.952 -1.999 -11.379 1.00 0.00 H new ATOM 0 HH22 ARG A 271 19.462 -1.270 -11.986 1.00 0.00 H new ATOM 918 N MET A 272 25.663 2.139 -6.579 1.00 0.00 N ATOM 919 CA MET A 272 26.164 2.148 -5.216 1.00 0.00 C ATOM 920 C MET A 272 25.390 1.160 -4.341 1.00 0.00 C ATOM 921 O MET A 272 24.281 0.755 -4.686 1.00 0.00 O ATOM 922 CB MET A 272 26.034 3.557 -4.633 1.00 0.00 C ATOM 923 CG MET A 272 27.411 4.185 -4.407 1.00 0.00 C ATOM 924 SD MET A 272 27.485 4.926 -2.784 1.00 0.00 S ATOM 925 CE MET A 272 28.258 3.602 -1.873 1.00 0.00 C ATOM 0 H MET A 272 24.807 2.675 -6.721 1.00 0.00 H new ATOM 0 HA MET A 272 27.212 1.847 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.452 4.182 -5.310 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.490 3.515 -3.690 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.187 3.426 -4.505 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.605 4.939 -5.169 1.00 0.00 H new ATOM 0 HE1 MET A 272 28.944 4.020 -1.136 1.00 0.00 H new ATOM 0 HE2 MET A 272 27.493 3.015 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 272 28.810 2.961 -2.561 1.00 0.00 H new ATOM 935 N PHE A 273 26.006 0.800 -3.224 1.00 0.00 N ATOM 936 CA PHE A 273 25.389 -0.134 -2.297 1.00 0.00 C ATOM 937 C PHE A 273 25.592 0.317 -0.849 1.00 0.00 C ATOM 938 O PHE A 273 26.658 0.819 -0.495 1.00 0.00 O ATOM 939 CB PHE A 273 26.077 -1.486 -2.499 1.00 0.00 C ATOM 940 CG PHE A 273 25.740 -2.162 -3.829 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.318 -1.726 -4.980 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.863 -3.201 -3.860 1.00 0.00 C ATOM 943 CE1 PHE A 273 26.005 -2.354 -6.215 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.549 -3.830 -5.095 1.00 0.00 C ATOM 945 CZ PHE A 273 25.128 -3.394 -6.246 1.00 0.00 C ATOM 0 H PHE A 273 26.926 1.138 -2.940 1.00 0.00 H new ATOM 0 HA PHE A 273 24.317 -0.191 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.156 -1.346 -2.437 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.795 -2.151 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 273 27.015 -0.902 -4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.405 -3.548 -2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.463 -2.006 -7.129 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.851 -4.654 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.892 -3.873 -7.185 1.00 0.00 H new ATOM 955 N PHE A 274 24.553 0.122 -0.051 1.00 0.00 N ATOM 956 CA PHE A 274 24.603 0.502 1.350 1.00 0.00 C ATOM 957 C PHE A 274 23.886 -0.529 2.224 1.00 0.00 C ATOM 958 O PHE A 274 22.718 -0.837 1.995 1.00 0.00 O ATOM 959 CB PHE A 274 23.886 1.848 1.475 1.00 0.00 C ATOM 960 CG PHE A 274 24.179 2.818 0.330 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.478 2.730 -0.833 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.141 3.769 0.474 1.00 0.00 C ATOM 963 CE1 PHE A 274 23.751 3.632 -1.895 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.413 4.669 -0.590 1.00 0.00 C ATOM 965 CZ PHE A 274 24.713 4.582 -1.752 1.00 0.00 C ATOM 0 H PHE A 274 23.671 -0.295 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 274 25.639 0.562 1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.811 1.672 1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.175 2.316 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 274 22.715 1.975 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.697 3.839 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.194 3.563 -2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.177 5.424 -0.476 1.00 0.00 H new ATOM 0 HZ PHE A 274 24.921 5.267 -2.561 1.00 0.00 H new ATOM 975 N VAL A 275 24.616 -1.032 3.209 1.00 0.00 N ATOM 976 CA VAL A 275 24.063 -2.022 4.119 1.00 0.00 C ATOM 977 C VAL A 275 23.116 -1.332 5.102 1.00 0.00 C ATOM 978 O VAL A 275 23.495 -0.361 5.758 1.00 0.00 O ATOM 979 CB VAL A 275 25.195 -2.784 4.813 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.638 -3.859 5.748 1.00 0.00 C ATOM 981 CG2 VAL A 275 26.156 -3.391 3.789 1.00 0.00 C ATOM 0 H VAL A 275 25.585 -0.773 3.397 1.00 0.00 H new ATOM 0 HA VAL A 275 23.479 -2.762 3.571 1.00 0.00 H new ATOM 0 HB VAL A 275 25.757 -2.072 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.462 -4.386 6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.013 -3.391 6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 275 24.041 -4.567 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.951 -3.927 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.613 -4.083 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.591 -2.597 3.182 1.00 0.00 H new ATOM 991 N VAL A 276 21.903 -1.859 5.176 1.00 0.00 N ATOM 992 CA VAL A 276 20.899 -1.306 6.069 1.00 0.00 C ATOM 993 C VAL A 276 20.722 -2.237 7.270 1.00 0.00 C ATOM 994 O VAL A 276 20.633 -1.778 8.407 1.00 0.00 O ATOM 995 CB VAL A 276 19.596 -1.063 5.303 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.497 -0.559 6.241 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.815 -0.091 4.143 1.00 0.00 C ATOM 0 H VAL A 276 21.592 -2.664 4.632 1.00 0.00 H new ATOM 0 HA VAL A 276 21.221 -0.338 6.454 1.00 0.00 H new ATOM 0 HB VAL A 276 19.270 -2.015 4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.581 -0.394 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.313 -1.301 7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.812 0.377 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.874 0.064 3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.175 0.862 4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.552 -0.505 3.455 1.00 0.00 H new ATOM 1007 N GLU A 277 20.678 -3.528 6.975 1.00 0.00 N ATOM 1008 CA GLU A 277 20.513 -4.528 8.017 1.00 0.00 C ATOM 1009 C GLU A 277 21.269 -5.807 7.650 1.00 0.00 C ATOM 1010 O GLU A 277 21.136 -6.313 6.537 1.00 0.00 O ATOM 1011 CB GLU A 277 19.033 -4.819 8.268 1.00 0.00 C ATOM 1012 CG GLU A 277 18.531 -4.084 9.513 1.00 0.00 C ATOM 1013 CD GLU A 277 19.076 -4.731 10.788 1.00 0.00 C ATOM 1014 OE1 GLU A 277 18.788 -5.906 11.058 1.00 0.00 O ATOM 1015 OE2 GLU A 277 19.824 -3.967 11.510 1.00 0.00 O ATOM 0 H GLU A 277 20.754 -3.905 6.030 1.00 0.00 H new ATOM 0 HA GLU A 277 20.934 -4.133 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.447 -4.514 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.886 -5.892 8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 277 18.838 -3.039 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.441 -4.096 9.532 1.00 0.00 H new ATOM 1023 N GLY A 278 22.047 -6.292 8.607 1.00 0.00 N ATOM 1024 CA GLY A 278 22.824 -7.501 8.399 1.00 0.00 C ATOM 1025 C GLY A 278 24.304 -7.174 8.187 1.00 0.00 C ATOM 1026 O GLY A 278 24.733 -6.047 8.430 1.00 0.00 O ATOM 0 H GLY A 278 22.155 -5.869 9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.714 -8.161 9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.440 -8.040 7.533 1.00 0.00 H new ATOM 1030 N SER A 279 25.041 -8.177 7.737 1.00 0.00 N ATOM 1031 CA SER A 279 26.463 -8.009 7.490 1.00 0.00 C ATOM 1032 C SER A 279 26.834 -8.613 6.134 1.00 0.00 C ATOM 1033 O SER A 279 26.083 -9.415 5.581 1.00 0.00 O ATOM 1034 CB SER A 279 27.295 -8.651 8.602 1.00 0.00 C ATOM 1035 OG SER A 279 27.334 -7.843 9.774 1.00 0.00 O ATOM 0 H SER A 279 24.681 -9.110 7.537 1.00 0.00 H new ATOM 0 HA SER A 279 26.684 -6.942 7.478 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.878 -9.627 8.849 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.311 -8.819 8.244 1.00 0.00 H new ATOM 0 HG SER A 279 27.922 -7.074 9.622 1.00 0.00 H new ATOM 1041 N VAL A 280 27.991 -8.203 5.636 1.00 0.00 N ATOM 1042 CA VAL A 280 28.470 -8.694 4.355 1.00 0.00 C ATOM 1043 C VAL A 280 29.918 -9.169 4.505 1.00 0.00 C ATOM 1044 O VAL A 280 30.616 -8.760 5.431 1.00 0.00 O ATOM 1045 CB VAL A 280 28.305 -7.613 3.285 1.00 0.00 C ATOM 1046 CG1 VAL A 280 29.143 -7.934 2.047 1.00 0.00 C ATOM 1047 CG2 VAL A 280 26.831 -7.428 2.918 1.00 0.00 C ATOM 0 H VAL A 280 28.611 -7.536 6.096 1.00 0.00 H new ATOM 0 HA VAL A 280 27.878 -9.549 4.029 1.00 0.00 H new ATOM 0 HB VAL A 280 28.668 -6.672 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 280 29.007 -7.150 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 280 30.195 -7.992 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 280 28.825 -8.889 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 280 26.740 -6.654 2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 280 26.432 -8.366 2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 280 26.270 -7.132 3.804 1.00 0.00 H new ATOM 1057 N SER A 281 30.324 -10.026 3.580 1.00 0.00 N ATOM 1058 CA SER A 281 31.674 -10.562 3.597 1.00 0.00 C ATOM 1059 C SER A 281 32.351 -10.320 2.246 1.00 0.00 C ATOM 1060 O SER A 281 31.766 -10.592 1.199 1.00 0.00 O ATOM 1061 CB SER A 281 31.671 -12.055 3.930 1.00 0.00 C ATOM 1062 OG SER A 281 31.918 -12.295 5.313 1.00 0.00 O ATOM 0 H SER A 281 29.741 -10.363 2.813 1.00 0.00 H new ATOM 0 HA SER A 281 32.236 -10.046 4.375 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.709 -12.486 3.654 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.430 -12.561 3.333 1.00 0.00 H new ATOM 0 HG SER A 281 31.906 -13.260 5.485 1.00 0.00 H new ATOM 1068 N VAL A 282 33.572 -9.814 2.314 1.00 0.00 N ATOM 1069 CA VAL A 282 34.334 -9.533 1.110 1.00 0.00 C ATOM 1070 C VAL A 282 34.934 -10.835 0.576 1.00 0.00 C ATOM 1071 O VAL A 282 35.330 -11.704 1.351 1.00 0.00 O ATOM 1072 CB VAL A 282 35.389 -8.462 1.395 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.176 -8.116 0.128 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.749 -7.211 2.001 1.00 0.00 C ATOM 0 H VAL A 282 34.054 -9.591 3.185 1.00 0.00 H new ATOM 0 HA VAL A 282 33.684 -9.131 0.333 1.00 0.00 H new ATOM 0 HB VAL A 282 36.090 -8.868 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.919 -7.353 0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.677 -9.009 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.493 -7.739 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.520 -6.465 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 282 34.016 -6.803 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.254 -7.472 2.936 1.00 0.00 H new ATOM 1084 N ALA A 283 34.982 -10.929 -0.746 1.00 0.00 N ATOM 1085 CA ALA A 283 35.527 -12.111 -1.392 1.00 0.00 C ATOM 1086 C ALA A 283 37.025 -11.912 -1.630 1.00 0.00 C ATOM 1087 O ALA A 283 37.425 -11.323 -2.632 1.00 0.00 O ATOM 1088 CB ALA A 283 34.762 -12.382 -2.689 1.00 0.00 C ATOM 0 H ALA A 283 34.653 -10.206 -1.386 1.00 0.00 H new ATOM 0 HA ALA A 283 35.408 -12.987 -0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.171 -13.269 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.708 -12.545 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.861 -11.525 -3.356 1.00 0.00 H new ATOM 1094 N THR A 284 37.812 -12.415 -0.690 1.00 0.00 N ATOM 1095 CA THR A 284 39.258 -12.301 -0.784 1.00 0.00 C ATOM 1096 C THR A 284 39.931 -13.147 0.299 1.00 0.00 C ATOM 1097 O THR A 284 39.256 -13.743 1.135 1.00 0.00 O ATOM 1098 CB THR A 284 39.620 -10.816 -0.708 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.396 -10.709 0.481 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.402 -9.929 -0.441 1.00 0.00 C ATOM 0 H THR A 284 37.476 -12.902 0.140 1.00 0.00 H new ATOM 0 HA THR A 284 39.626 -12.692 -1.733 1.00 0.00 H new ATOM 0 HB THR A 284 40.094 -10.509 -1.641 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.675 -9.778 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.714 -8.886 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.676 -10.057 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.947 -10.212 0.508 1.00 0.00 H new ATOM 1108 N PRO A 285 41.290 -13.172 0.245 1.00 0.00 N ATOM 1109 CA PRO A 285 42.063 -13.934 1.210 1.00 0.00 C ATOM 1110 C PRO A 285 42.095 -13.228 2.568 1.00 0.00 C ATOM 1111 O PRO A 285 42.261 -13.872 3.602 1.00 0.00 O ATOM 1112 CB PRO A 285 43.440 -14.081 0.584 1.00 0.00 C ATOM 1113 CG PRO A 285 43.528 -13.007 -0.487 1.00 0.00 C ATOM 1114 CD PRO A 285 42.123 -12.478 -0.732 1.00 0.00 C ATOM 0 HA PRO A 285 41.629 -14.912 1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.224 -13.953 1.330 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.569 -15.074 0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.189 -12.202 -0.167 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.947 -13.417 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 285 42.077 -11.398 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.794 -12.684 -1.751 1.00 0.00 H new ATOM 1122 N ASN A 286 41.934 -11.914 2.519 1.00 0.00 N ATOM 1123 CA ASN A 286 41.942 -11.114 3.732 1.00 0.00 C ATOM 1124 C ASN A 286 40.787 -10.112 3.685 1.00 0.00 C ATOM 1125 O ASN A 286 41.008 -8.902 3.723 1.00 0.00 O ATOM 1126 CB ASN A 286 43.247 -10.326 3.863 1.00 0.00 C ATOM 1127 CG ASN A 286 44.304 -11.135 4.617 1.00 0.00 C ATOM 1128 OD1 ASN A 286 45.004 -11.964 4.058 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.379 -10.850 5.914 1.00 0.00 N ATOM 0 H ASN A 286 41.797 -11.383 1.659 1.00 0.00 H new ATOM 0 HA ASN A 286 41.841 -11.789 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.621 -10.067 2.872 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.059 -9.389 4.387 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.053 -11.337 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 286 43.763 -10.145 6.318 1.00 0.00 H new ATOM 1136 N PRO A 287 39.549 -10.666 3.599 1.00 0.00 N ATOM 1137 CA PRO A 287 38.358 -9.834 3.546 1.00 0.00 C ATOM 1138 C PRO A 287 38.038 -9.247 4.921 1.00 0.00 C ATOM 1139 O PRO A 287 38.888 -9.241 5.810 1.00 0.00 O ATOM 1140 CB PRO A 287 37.262 -10.748 3.021 1.00 0.00 C ATOM 1141 CG PRO A 287 37.763 -12.167 3.239 1.00 0.00 C ATOM 1142 CD PRO A 287 39.249 -12.094 3.551 1.00 0.00 C ATOM 0 HA PRO A 287 38.480 -8.967 2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.325 -10.579 3.551 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.069 -10.560 1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.224 -12.640 4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.589 -12.774 2.351 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.478 -12.579 4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.839 -12.597 2.785 1.00 0.00 H new ATOM 1150 N VAL A 288 36.811 -8.767 5.054 1.00 0.00 N ATOM 1151 CA VAL A 288 36.367 -8.179 6.307 1.00 0.00 C ATOM 1152 C VAL A 288 34.849 -8.324 6.424 1.00 0.00 C ATOM 1153 O VAL A 288 34.170 -8.603 5.437 1.00 0.00 O ATOM 1154 CB VAL A 288 36.838 -6.726 6.397 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.021 -5.949 7.432 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.334 -6.652 6.712 1.00 0.00 C ATOM 0 H VAL A 288 36.109 -8.773 4.314 1.00 0.00 H new ATOM 0 HA VAL A 288 36.809 -8.704 7.154 1.00 0.00 H new ATOM 0 HB VAL A 288 36.678 -6.261 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.375 -4.919 7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 288 34.969 -5.959 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.136 -6.415 8.411 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.642 -5.608 6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.530 -7.142 7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.897 -7.153 5.924 1.00 0.00 H new ATOM 1166 N GLU A 289 34.360 -8.127 7.641 1.00 0.00 N ATOM 1167 CA GLU A 289 32.934 -8.232 7.899 1.00 0.00 C ATOM 1168 C GLU A 289 32.293 -6.844 7.908 1.00 0.00 C ATOM 1169 O GLU A 289 32.656 -5.993 8.718 1.00 0.00 O ATOM 1170 CB GLU A 289 32.670 -8.967 9.216 1.00 0.00 C ATOM 1171 CG GLU A 289 31.289 -9.627 9.206 1.00 0.00 C ATOM 1172 CD GLU A 289 30.943 -10.193 10.585 1.00 0.00 C ATOM 1173 OE1 GLU A 289 30.324 -9.496 11.403 1.00 0.00 O ATOM 1174 OE2 GLU A 289 31.340 -11.403 10.794 1.00 0.00 O ATOM 0 H GLU A 289 34.926 -7.896 8.458 1.00 0.00 H new ATOM 0 HA GLU A 289 32.480 -8.814 7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.438 -9.724 9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.736 -8.266 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.535 -8.898 8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.269 -10.426 8.465 1.00 0.00 H new ATOM 1182 N LEU A 290 31.349 -6.657 6.997 1.00 0.00 N ATOM 1183 CA LEU A 290 30.654 -5.386 6.889 1.00 0.00 C ATOM 1184 C LEU A 290 29.345 -5.458 7.679 1.00 0.00 C ATOM 1185 O LEU A 290 28.767 -6.532 7.836 1.00 0.00 O ATOM 1186 CB LEU A 290 30.464 -5.001 5.420 1.00 0.00 C ATOM 1187 CG LEU A 290 31.677 -4.376 4.729 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.415 -4.177 3.236 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.090 -3.074 5.418 1.00 0.00 C ATOM 0 H LEU A 290 31.049 -7.365 6.327 1.00 0.00 H new ATOM 0 HA LEU A 290 31.251 -4.587 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.175 -5.894 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.632 -4.300 5.353 1.00 0.00 H new ATOM 0 HG LEU A 290 32.515 -5.067 4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.293 -3.731 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.207 -5.141 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.558 -3.517 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 290 32.955 -2.650 4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.263 -2.365 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.347 -3.278 6.457 1.00 0.00 H new ATOM 1201 N GLY A 291 28.915 -4.298 8.157 1.00 0.00 N ATOM 1202 CA GLY A 291 27.687 -4.216 8.927 1.00 0.00 C ATOM 1203 C GLY A 291 26.751 -3.150 8.353 1.00 0.00 C ATOM 1204 O GLY A 291 27.048 -2.547 7.323 1.00 0.00 O ATOM 0 H GLY A 291 29.396 -3.408 8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.186 -5.184 8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.920 -3.980 9.965 1.00 0.00 H new ATOM 1208 N PRO A 292 25.608 -2.947 9.062 1.00 0.00 N ATOM 1209 CA PRO A 292 24.626 -1.966 8.634 1.00 0.00 C ATOM 1210 C PRO A 292 25.105 -0.544 8.932 1.00 0.00 C ATOM 1211 O PRO A 292 25.483 -0.236 10.062 1.00 0.00 O ATOM 1212 CB PRO A 292 23.352 -2.332 9.379 1.00 0.00 C ATOM 1213 CG PRO A 292 23.787 -3.209 10.541 1.00 0.00 C ATOM 1214 CD PRO A 292 25.222 -3.643 10.285 1.00 0.00 C ATOM 0 HA PRO A 292 24.460 -1.981 7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.837 -1.439 9.735 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.657 -2.863 8.728 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.716 -2.661 11.481 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.135 -4.078 10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 292 25.872 -3.372 11.117 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.293 -4.724 10.165 1.00 0.00 H new ATOM 1222 N GLY A 293 25.075 0.286 7.899 1.00 0.00 N ATOM 1223 CA GLY A 293 25.502 1.668 8.037 1.00 0.00 C ATOM 1224 C GLY A 293 26.810 1.916 7.283 1.00 0.00 C ATOM 1225 O GLY A 293 27.468 2.933 7.493 1.00 0.00 O ATOM 0 H GLY A 293 24.762 0.028 6.963 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.726 2.332 7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.635 1.908 9.092 1.00 0.00 H new ATOM 1229 N ALA A 294 27.147 0.967 6.421 1.00 0.00 N ATOM 1230 CA ALA A 294 28.365 1.070 5.635 1.00 0.00 C ATOM 1231 C ALA A 294 28.004 1.134 4.150 1.00 0.00 C ATOM 1232 O ALA A 294 26.932 0.684 3.748 1.00 0.00 O ATOM 1233 CB ALA A 294 29.284 -0.109 5.961 1.00 0.00 C ATOM 0 H ALA A 294 26.598 0.124 6.250 1.00 0.00 H new ATOM 0 HA ALA A 294 28.906 1.983 5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.198 -0.032 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.534 -0.093 7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.776 -1.043 5.722 1.00 0.00 H new ATOM 1239 N PHE A 295 28.919 1.698 3.376 1.00 0.00 N ATOM 1240 CA PHE A 295 28.710 1.828 1.943 1.00 0.00 C ATOM 1241 C PHE A 295 29.884 1.232 1.163 1.00 0.00 C ATOM 1242 O PHE A 295 31.030 1.305 1.605 1.00 0.00 O ATOM 1243 CB PHE A 295 28.618 3.324 1.638 1.00 0.00 C ATOM 1244 CG PHE A 295 29.670 4.172 2.355 1.00 0.00 C ATOM 1245 CD1 PHE A 295 29.601 4.346 3.702 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.675 4.753 1.645 1.00 0.00 C ATOM 1247 CE1 PHE A 295 30.578 5.133 4.367 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.651 5.540 2.310 1.00 0.00 C ATOM 1249 CZ PHE A 295 31.582 5.713 3.658 1.00 0.00 C ATOM 0 H PHE A 295 29.807 2.070 3.713 1.00 0.00 H new ATOM 0 HA PHE A 295 27.805 1.297 1.649 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.719 3.472 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.627 3.681 1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 295 28.803 3.886 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.730 4.615 0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 295 30.523 5.271 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.448 6.001 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 295 32.325 6.311 4.164 1.00 0.00 H new ATOM 1259 N PHE A 296 29.558 0.656 0.014 1.00 0.00 N ATOM 1260 CA PHE A 296 30.570 0.048 -0.831 1.00 0.00 C ATOM 1261 C PHE A 296 30.168 0.120 -2.306 1.00 0.00 C ATOM 1262 O PHE A 296 28.987 0.246 -2.625 1.00 0.00 O ATOM 1263 CB PHE A 296 30.679 -1.420 -0.416 1.00 0.00 C ATOM 1264 CG PHE A 296 29.328 -2.123 -0.261 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.484 -1.762 0.742 1.00 0.00 C ATOM 1266 CD2 PHE A 296 28.973 -3.111 -1.126 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.232 -2.415 0.886 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.721 -3.765 -0.983 1.00 0.00 C ATOM 1269 CZ PHE A 296 26.877 -3.402 0.020 1.00 0.00 C ATOM 0 H PHE A 296 28.607 0.598 -0.350 1.00 0.00 H new ATOM 0 HA PHE A 296 31.517 0.575 -0.713 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.272 -1.954 -1.158 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.220 -1.481 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 296 28.766 -0.978 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.644 -3.398 -1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.562 -2.128 1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.439 -4.550 -1.670 1.00 0.00 H new ATOM 0 HZ PHE A 296 25.924 -3.898 0.129 1.00 0.00 H new ATOM 1279 N GLY A 297 31.173 0.037 -3.166 1.00 0.00 N ATOM 1280 CA GLY A 297 30.939 0.090 -4.598 1.00 0.00 C ATOM 1281 C GLY A 297 30.809 1.537 -5.079 1.00 0.00 C ATOM 1282 O GLY A 297 30.052 1.821 -6.006 1.00 0.00 O ATOM 0 H GLY A 297 32.152 -0.067 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.760 -0.399 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.031 -0.461 -4.842 1.00 0.00 H new ATOM 1286 N GLU A 298 31.558 2.413 -4.425 1.00 0.00 N ATOM 1287 CA GLU A 298 31.536 3.824 -4.774 1.00 0.00 C ATOM 1288 C GLU A 298 32.825 4.211 -5.502 1.00 0.00 C ATOM 1289 O GLU A 298 32.867 5.222 -6.201 1.00 0.00 O ATOM 1290 CB GLU A 298 31.325 4.692 -3.532 1.00 0.00 C ATOM 1291 CG GLU A 298 32.482 4.527 -2.545 1.00 0.00 C ATOM 1292 CD GLU A 298 32.257 3.322 -1.631 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.112 3.046 -1.240 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.322 2.660 -1.328 1.00 0.00 O ATOM 0 H GLU A 298 32.184 2.173 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 298 30.696 3.999 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.239 5.738 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.387 4.419 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.416 4.403 -3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 298 32.583 5.430 -1.943 1.00 0.00 H new ATOM 1302 N MET A 299 33.845 3.386 -5.312 1.00 0.00 N ATOM 1303 CA MET A 299 35.130 3.630 -5.942 1.00 0.00 C ATOM 1304 C MET A 299 34.987 3.731 -7.462 1.00 0.00 C ATOM 1305 O MET A 299 35.610 4.584 -8.093 1.00 0.00 O ATOM 1306 CB MET A 299 36.092 2.491 -5.595 1.00 0.00 C ATOM 1307 CG MET A 299 37.547 2.959 -5.677 1.00 0.00 C ATOM 1308 SD MET A 299 38.416 2.031 -6.930 1.00 0.00 S ATOM 1309 CE MET A 299 39.898 3.017 -7.074 1.00 0.00 C ATOM 0 H MET A 299 33.807 2.549 -4.731 1.00 0.00 H new ATOM 0 HA MET A 299 35.522 4.577 -5.570 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.880 2.124 -4.591 1.00 0.00 H new ATOM 0 HB3 MET A 299 35.935 1.657 -6.279 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.583 4.023 -5.910 1.00 0.00 H new ATOM 0 HG3 MET A 299 38.035 2.828 -4.711 1.00 0.00 H new ATOM 0 HE1 MET A 299 39.945 3.460 -8.069 1.00 0.00 H new ATOM 0 HE2 MET A 299 39.883 3.808 -6.325 1.00 0.00 H new ATOM 0 HE3 MET A 299 40.772 2.385 -6.917 1.00 0.00 H new ATOM 1319 N ALA A 300 34.161 2.850 -8.006 1.00 0.00 N ATOM 1320 CA ALA A 300 33.927 2.828 -9.440 1.00 0.00 C ATOM 1321 C ALA A 300 33.103 4.056 -9.835 1.00 0.00 C ATOM 1322 O ALA A 300 33.411 4.723 -10.822 1.00 0.00 O ATOM 1323 CB ALA A 300 33.242 1.517 -9.827 1.00 0.00 C ATOM 0 H ALA A 300 33.645 2.145 -7.479 1.00 0.00 H new ATOM 0 HA ALA A 300 34.871 2.874 -9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 300 33.067 1.502 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.880 0.678 -9.551 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.290 1.436 -9.303 1.00 0.00 H new ATOM 1329 N LEU A 301 32.072 4.316 -9.045 1.00 0.00 N ATOM 1330 CA LEU A 301 31.201 5.451 -9.300 1.00 0.00 C ATOM 1331 C LEU A 301 31.969 6.748 -9.037 1.00 0.00 C ATOM 1332 O LEU A 301 31.541 7.823 -9.452 1.00 0.00 O ATOM 1333 CB LEU A 301 29.908 5.327 -8.490 1.00 0.00 C ATOM 1334 CG LEU A 301 28.863 4.355 -9.040 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.615 4.333 -8.156 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.528 4.677 -10.498 1.00 0.00 C ATOM 0 H LEU A 301 31.820 3.760 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 301 30.895 5.468 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.165 5.018 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.453 6.315 -8.416 1.00 0.00 H new ATOM 0 HG LEU A 301 29.287 3.351 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.888 3.634 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 301 27.888 4.019 -7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.178 5.331 -8.119 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.783 3.971 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.132 5.690 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.430 4.599 -11.104 1.00 0.00 H new ATOM 1348 N ILE A 302 33.093 6.603 -8.348 1.00 0.00 N ATOM 1349 CA ILE A 302 33.925 7.749 -8.024 1.00 0.00 C ATOM 1350 C ILE A 302 34.888 8.017 -9.182 1.00 0.00 C ATOM 1351 O ILE A 302 35.092 9.166 -9.571 1.00 0.00 O ATOM 1352 CB ILE A 302 34.622 7.541 -6.678 1.00 0.00 C ATOM 1353 CG1 ILE A 302 33.686 7.880 -5.517 1.00 0.00 C ATOM 1354 CG2 ILE A 302 35.929 8.333 -6.611 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.086 7.122 -4.251 1.00 0.00 C ATOM 0 H ILE A 302 33.446 5.709 -8.006 1.00 0.00 H new ATOM 0 HA ILE A 302 33.314 8.643 -7.904 1.00 0.00 H new ATOM 0 HB ILE A 302 34.879 6.486 -6.585 1.00 0.00 H new ATOM 0 HG12 ILE A 302 33.712 8.953 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 302 32.660 7.629 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.405 8.168 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.597 8.001 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 302 35.718 9.395 -6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.404 7.381 -3.441 1.00 0.00 H new ATOM 0 HD12 ILE A 302 34.036 6.049 -4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.103 7.394 -3.970 1.00 0.00 H new ATOM 1367 N SER A 303 35.456 6.938 -9.700 1.00 0.00 N ATOM 1368 CA SER A 303 36.394 7.043 -10.804 1.00 0.00 C ATOM 1369 C SER A 303 35.862 6.274 -12.016 1.00 0.00 C ATOM 1370 O SER A 303 35.662 6.853 -13.083 1.00 0.00 O ATOM 1371 CB SER A 303 37.774 6.517 -10.407 1.00 0.00 C ATOM 1372 OG SER A 303 37.828 5.093 -10.420 1.00 0.00 O ATOM 0 H SER A 303 35.284 5.986 -9.375 1.00 0.00 H new ATOM 0 HA SER A 303 36.498 8.096 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 303 38.524 6.914 -11.091 1.00 0.00 H new ATOM 0 HB3 SER A 303 38.027 6.880 -9.411 1.00 0.00 H new ATOM 0 HG SER A 303 38.726 4.797 -10.162 1.00 0.00 H new ATOM 1378 N GLY A 304 35.649 4.983 -11.811 1.00 0.00 N ATOM 1379 CA GLY A 304 35.145 4.129 -12.873 1.00 0.00 C ATOM 1380 C GLY A 304 35.866 2.780 -12.880 1.00 0.00 C ATOM 1381 O GLY A 304 35.495 1.878 -13.631 1.00 0.00 O ATOM 0 H GLY A 304 35.816 4.507 -10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 304 34.074 3.972 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 304 35.279 4.622 -13.836 1.00 0.00 H new ATOM 1385 N GLU A 305 36.883 2.684 -12.037 1.00 0.00 N ATOM 1386 CA GLU A 305 37.660 1.459 -11.938 1.00 0.00 C ATOM 1387 C GLU A 305 36.742 0.271 -11.644 1.00 0.00 C ATOM 1388 O GLU A 305 35.627 0.449 -11.157 1.00 0.00 O ATOM 1389 CB GLU A 305 38.751 1.587 -10.873 1.00 0.00 C ATOM 1390 CG GLU A 305 39.995 2.271 -11.441 1.00 0.00 C ATOM 1391 CD GLU A 305 40.922 1.256 -12.111 1.00 0.00 C ATOM 1392 OE1 GLU A 305 41.568 0.455 -11.420 1.00 0.00 O ATOM 1393 OE2 GLU A 305 40.956 1.315 -13.400 1.00 0.00 O ATOM 0 H GLU A 305 37.188 3.434 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 305 38.152 1.284 -12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.372 2.159 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 305 39.015 0.598 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.698 3.030 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 305 40.529 2.784 -10.641 1.00 0.00 H new ATOM 1401 N PRO A 306 37.259 -0.947 -11.960 1.00 0.00 N ATOM 1402 CA PRO A 306 36.499 -2.164 -11.735 1.00 0.00 C ATOM 1403 C PRO A 306 36.468 -2.524 -10.248 1.00 0.00 C ATOM 1404 O PRO A 306 37.324 -2.085 -9.483 1.00 0.00 O ATOM 1405 CB PRO A 306 37.182 -3.219 -12.589 1.00 0.00 C ATOM 1406 CG PRO A 306 38.568 -2.674 -12.895 1.00 0.00 C ATOM 1407 CD PRO A 306 38.576 -1.196 -12.540 1.00 0.00 C ATOM 0 HA PRO A 306 35.451 -2.063 -12.015 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.244 -4.170 -12.060 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.623 -3.401 -13.507 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.324 -3.209 -12.320 1.00 0.00 H new ATOM 0 HG3 PRO A 306 38.810 -2.815 -13.948 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.371 -0.963 -11.832 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.744 -0.578 -13.422 1.00 0.00 H new ATOM 1415 N ARG A 307 35.473 -3.321 -9.886 1.00 0.00 N ATOM 1416 CA ARG A 307 35.320 -3.745 -8.504 1.00 0.00 C ATOM 1417 C ARG A 307 36.690 -4.008 -7.875 1.00 0.00 C ATOM 1418 O ARG A 307 37.303 -5.046 -8.123 1.00 0.00 O ATOM 1419 CB ARG A 307 34.471 -5.015 -8.409 1.00 0.00 C ATOM 1420 CG ARG A 307 33.086 -4.706 -7.837 1.00 0.00 C ATOM 1421 CD ARG A 307 32.126 -4.254 -8.940 1.00 0.00 C ATOM 1422 NE ARG A 307 32.093 -2.776 -9.007 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.717 -1.986 -7.992 1.00 0.00 C ATOM 1424 NH1 ARG A 307 31.338 -2.527 -6.827 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.717 -0.655 -8.144 1.00 0.00 N ATOM 0 H ARG A 307 34.766 -3.684 -10.525 1.00 0.00 H new ATOM 0 HA ARG A 307 34.816 -2.943 -7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.369 -5.463 -9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.974 -5.747 -7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.687 -5.592 -7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.167 -3.927 -7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 307 32.443 -4.663 -9.899 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.126 -4.640 -8.744 1.00 0.00 H new ATOM 0 HE ARG A 307 32.374 -2.331 -9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 307 31.336 -3.541 -6.712 1.00 0.00 H new ATOM 0 HH12 ARG A 307 31.052 -1.926 -6.055 1.00 0.00 H new ATOM 0 HH21 ARG A 307 32.003 -0.243 -9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 307 31.431 -0.053 -7.372 1.00 0.00 H new ATOM 1439 N SER A 308 37.131 -3.050 -7.073 1.00 0.00 N ATOM 1440 CA SER A 308 38.417 -3.165 -6.407 1.00 0.00 C ATOM 1441 C SER A 308 38.529 -4.525 -5.717 1.00 0.00 C ATOM 1442 O SER A 308 39.632 -5.003 -5.454 1.00 0.00 O ATOM 1443 CB SER A 308 38.613 -2.037 -5.392 1.00 0.00 C ATOM 1444 OG SER A 308 37.372 -1.532 -4.908 1.00 0.00 O ATOM 0 H SER A 308 36.621 -2.191 -6.869 1.00 0.00 H new ATOM 0 HA SER A 308 39.201 -3.081 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.207 -2.402 -4.554 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.178 -1.228 -5.854 1.00 0.00 H new ATOM 0 HG SER A 308 37.540 -0.815 -4.261 1.00 0.00 H new ATOM 1450 N ALA A 309 37.373 -5.111 -5.443 1.00 0.00 N ATOM 1451 CA ALA A 309 37.327 -6.408 -4.789 1.00 0.00 C ATOM 1452 C ALA A 309 35.924 -7.000 -4.935 1.00 0.00 C ATOM 1453 O ALA A 309 34.963 -6.274 -5.186 1.00 0.00 O ATOM 1454 CB ALA A 309 37.746 -6.256 -3.325 1.00 0.00 C ATOM 0 H ALA A 309 36.460 -4.711 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 309 38.026 -7.099 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.712 -7.228 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.760 -5.860 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.065 -5.571 -2.821 1.00 0.00 H new ATOM 1460 N THR A 310 35.850 -8.312 -4.773 1.00 0.00 N ATOM 1461 CA THR A 310 34.580 -9.010 -4.884 1.00 0.00 C ATOM 1462 C THR A 310 33.792 -8.895 -3.578 1.00 0.00 C ATOM 1463 O THR A 310 34.352 -9.054 -2.494 1.00 0.00 O ATOM 1464 CB THR A 310 34.870 -10.456 -5.293 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.531 -10.336 -6.549 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.596 -11.239 -5.617 1.00 0.00 C ATOM 0 H THR A 310 36.649 -8.911 -4.566 1.00 0.00 H new ATOM 0 HA THR A 310 33.947 -8.560 -5.649 1.00 0.00 H new ATOM 0 HB THR A 310 35.412 -10.958 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 310 35.170 -11.000 -7.173 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.858 -12.258 -5.901 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.950 -11.262 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 310 33.072 -10.756 -6.441 1.00 0.00 H new ATOM 1474 N VAL A 311 32.505 -8.617 -3.724 1.00 0.00 N ATOM 1475 CA VAL A 311 31.634 -8.479 -2.569 1.00 0.00 C ATOM 1476 C VAL A 311 30.566 -9.573 -2.607 1.00 0.00 C ATOM 1477 O VAL A 311 29.918 -9.778 -3.633 1.00 0.00 O ATOM 1478 CB VAL A 311 31.043 -7.068 -2.527 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.832 -7.009 -1.592 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.101 -6.043 -2.118 1.00 0.00 C ATOM 0 H VAL A 311 32.044 -8.484 -4.624 1.00 0.00 H new ATOM 0 HA VAL A 311 32.199 -8.609 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 311 30.704 -6.816 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.431 -5.996 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.066 -7.699 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.137 -7.291 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.655 -5.049 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.484 -6.291 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 311 32.919 -6.058 -2.838 1.00 0.00 H new ATOM 1490 N SER A 312 30.414 -10.248 -1.477 1.00 0.00 N ATOM 1491 CA SER A 312 29.436 -11.316 -1.368 1.00 0.00 C ATOM 1492 C SER A 312 28.696 -11.214 -0.033 1.00 0.00 C ATOM 1493 O SER A 312 29.320 -11.158 1.026 1.00 0.00 O ATOM 1494 CB SER A 312 30.101 -12.688 -1.502 1.00 0.00 C ATOM 1495 OG SER A 312 30.735 -13.094 -0.292 1.00 0.00 O ATOM 0 H SER A 312 30.953 -10.075 -0.628 1.00 0.00 H new ATOM 0 HA SER A 312 28.720 -11.208 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.352 -13.428 -1.785 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.838 -12.657 -2.305 1.00 0.00 H new ATOM 0 HG SER A 312 30.923 -12.306 0.259 1.00 0.00 H new ATOM 1501 N ALA A 313 27.374 -11.190 -0.126 1.00 0.00 N ATOM 1502 CA ALA A 313 26.542 -11.095 1.061 1.00 0.00 C ATOM 1503 C ALA A 313 26.670 -12.386 1.874 1.00 0.00 C ATOM 1504 O ALA A 313 26.298 -13.459 1.403 1.00 0.00 O ATOM 1505 CB ALA A 313 25.097 -10.807 0.651 1.00 0.00 C ATOM 0 H ALA A 313 26.859 -11.235 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 313 26.872 -10.272 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.473 -10.736 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.055 -9.866 0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.731 -11.614 0.016 1.00 0.00 H new ATOM 1511 N ALA A 314 27.199 -12.236 3.080 1.00 0.00 N ATOM 1512 CA ALA A 314 27.382 -13.377 3.962 1.00 0.00 C ATOM 1513 C ALA A 314 26.014 -13.950 4.336 1.00 0.00 C ATOM 1514 O ALA A 314 25.859 -15.164 4.466 1.00 0.00 O ATOM 1515 CB ALA A 314 28.190 -12.949 5.189 1.00 0.00 C ATOM 0 H ALA A 314 27.506 -11.343 3.467 1.00 0.00 H new ATOM 0 HA ALA A 314 27.944 -14.165 3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.327 -13.804 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.164 -12.576 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.655 -12.162 5.720 1.00 0.00 H new ATOM 1521 N THR A 315 25.055 -13.051 4.501 1.00 0.00 N ATOM 1522 CA THR A 315 23.705 -13.453 4.858 1.00 0.00 C ATOM 1523 C THR A 315 22.682 -12.517 4.210 1.00 0.00 C ATOM 1524 O THR A 315 23.051 -11.583 3.501 1.00 0.00 O ATOM 1525 CB THR A 315 23.611 -13.492 6.384 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.335 -14.073 6.639 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.515 -12.095 7.001 1.00 0.00 C ATOM 0 H THR A 315 25.186 -12.045 4.394 1.00 0.00 H new ATOM 0 HA THR A 315 23.475 -14.449 4.479 1.00 0.00 H new ATOM 0 HB THR A 315 24.482 -14.008 6.788 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.192 -14.138 7.606 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.451 -12.180 8.086 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.400 -11.518 6.734 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.626 -11.591 6.623 1.00 0.00 H new ATOM 1535 N THR A 316 21.416 -12.802 4.478 1.00 0.00 N ATOM 1536 CA THR A 316 20.336 -11.999 3.930 1.00 0.00 C ATOM 1537 C THR A 316 20.387 -10.579 4.498 1.00 0.00 C ATOM 1538 O THR A 316 20.014 -10.352 5.648 1.00 0.00 O ATOM 1539 CB THR A 316 19.017 -12.719 4.216 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.322 -14.096 4.009 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.944 -12.415 3.169 1.00 0.00 C ATOM 0 H THR A 316 21.114 -13.578 5.067 1.00 0.00 H new ATOM 0 HA THR A 316 20.435 -11.889 2.850 1.00 0.00 H new ATOM 0 HB THR A 316 18.653 -12.431 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.522 -14.637 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.029 -12.951 3.420 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.744 -11.344 3.153 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.293 -12.733 2.187 1.00 0.00 H new ATOM 1549 N VAL A 317 20.853 -9.659 3.665 1.00 0.00 N ATOM 1550 CA VAL A 317 20.957 -8.268 4.070 1.00 0.00 C ATOM 1551 C VAL A 317 20.218 -7.389 3.058 1.00 0.00 C ATOM 1552 O VAL A 317 20.175 -7.706 1.870 1.00 0.00 O ATOM 1553 CB VAL A 317 22.428 -7.880 4.236 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.123 -8.791 5.250 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.156 -7.902 2.890 1.00 0.00 C ATOM 0 H VAL A 317 21.162 -9.850 2.712 1.00 0.00 H new ATOM 0 HA VAL A 317 20.483 -8.117 5.040 1.00 0.00 H new ATOM 0 HB VAL A 317 22.465 -6.861 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.167 -8.494 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.627 -8.704 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.070 -9.824 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.199 -7.623 3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.105 -8.904 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.683 -7.195 2.209 1.00 0.00 H new ATOM 1565 N SER A 318 19.656 -6.302 3.565 1.00 0.00 N ATOM 1566 CA SER A 318 18.921 -5.377 2.721 1.00 0.00 C ATOM 1567 C SER A 318 19.748 -4.111 2.489 1.00 0.00 C ATOM 1568 O SER A 318 20.080 -3.400 3.437 1.00 0.00 O ATOM 1569 CB SER A 318 17.568 -5.021 3.340 1.00 0.00 C ATOM 1570 OG SER A 318 16.565 -4.814 2.349 1.00 0.00 O ATOM 0 H SER A 318 19.695 -6.041 4.550 1.00 0.00 H new ATOM 0 HA SER A 318 18.735 -5.863 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.255 -5.821 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.672 -4.120 3.944 1.00 0.00 H new ATOM 0 HG SER A 318 16.526 -5.593 1.756 1.00 0.00 H new ATOM 1576 N LEU A 319 20.057 -3.867 1.224 1.00 0.00 N ATOM 1577 CA LEU A 319 20.838 -2.699 0.856 1.00 0.00 C ATOM 1578 C LEU A 319 20.071 -1.884 -0.186 1.00 0.00 C ATOM 1579 O LEU A 319 19.114 -2.377 -0.784 1.00 0.00 O ATOM 1580 CB LEU A 319 22.240 -3.113 0.401 1.00 0.00 C ATOM 1581 CG LEU A 319 22.383 -4.550 -0.104 1.00 0.00 C ATOM 1582 CD1 LEU A 319 22.140 -5.556 1.024 1.00 0.00 C ATOM 1583 CD2 LEU A 319 21.469 -4.803 -1.304 1.00 0.00 C ATOM 0 H LEU A 319 19.780 -4.459 0.441 1.00 0.00 H new ATOM 0 HA LEU A 319 20.985 -2.053 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.558 -2.437 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.928 -2.972 1.235 1.00 0.00 H new ATOM 0 HG LEU A 319 23.409 -4.691 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 319 22.248 -6.569 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.866 -5.392 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 319 21.133 -5.424 1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 319 21.590 -5.832 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 319 20.432 -4.637 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.733 -4.121 -2.112 1.00 0.00 H new ATOM 1595 N LEU A 320 20.516 -0.651 -0.372 1.00 0.00 N ATOM 1596 CA LEU A 320 19.883 0.238 -1.332 1.00 0.00 C ATOM 1597 C LEU A 320 20.805 0.418 -2.539 1.00 0.00 C ATOM 1598 O LEU A 320 22.023 0.306 -2.418 1.00 0.00 O ATOM 1599 CB LEU A 320 19.484 1.554 -0.661 1.00 0.00 C ATOM 1600 CG LEU A 320 18.652 1.430 0.617 1.00 0.00 C ATOM 1601 CD1 LEU A 320 19.305 2.190 1.772 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.210 1.882 0.377 1.00 0.00 C ATOM 0 H LEU A 320 21.308 -0.245 0.126 1.00 0.00 H new ATOM 0 HA LEU A 320 18.955 -0.199 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.392 2.110 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.922 2.150 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 320 18.618 0.378 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.693 2.086 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.298 1.782 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.390 3.245 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.640 1.784 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.204 2.923 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.758 1.261 -0.396 1.00 0.00 H new ATOM 1614 N SER A 321 20.188 0.695 -3.679 1.00 0.00 N ATOM 1615 CA SER A 321 20.937 0.891 -4.908 1.00 0.00 C ATOM 1616 C SER A 321 20.778 2.334 -5.393 1.00 0.00 C ATOM 1617 O SER A 321 19.661 2.839 -5.491 1.00 0.00 O ATOM 1618 CB SER A 321 20.483 -0.087 -5.993 1.00 0.00 C ATOM 1619 OG SER A 321 20.616 -1.444 -5.577 1.00 0.00 O ATOM 0 H SER A 321 19.177 0.788 -3.777 1.00 0.00 H new ATOM 0 HA SER A 321 21.990 0.697 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.443 0.113 -6.250 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.071 0.075 -6.896 1.00 0.00 H new ATOM 0 HG SER A 321 20.315 -2.038 -6.296 1.00 0.00 H new ATOM 1625 N LEU A 322 21.911 2.955 -5.683 1.00 0.00 N ATOM 1626 CA LEU A 322 21.911 4.330 -6.156 1.00 0.00 C ATOM 1627 C LEU A 322 22.481 4.377 -7.575 1.00 0.00 C ATOM 1628 O LEU A 322 23.613 3.953 -7.807 1.00 0.00 O ATOM 1629 CB LEU A 322 22.646 5.237 -5.167 1.00 0.00 C ATOM 1630 CG LEU A 322 22.259 6.716 -5.198 1.00 0.00 C ATOM 1631 CD1 LEU A 322 22.601 7.400 -3.873 1.00 0.00 C ATOM 1632 CD2 LEU A 322 22.900 7.426 -6.392 1.00 0.00 C ATOM 0 H LEU A 322 22.836 2.532 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 322 20.892 4.715 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.473 4.858 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.716 5.158 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 322 21.179 6.784 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 322 22.316 8.451 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 322 22.059 6.914 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 322 23.673 7.323 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 322 22.608 8.476 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.985 7.350 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 322 22.564 6.958 -7.317 1.00 0.00 H new ATOM 1644 N HIS A 323 21.673 4.895 -8.487 1.00 0.00 N ATOM 1645 CA HIS A 323 22.083 5.003 -9.877 1.00 0.00 C ATOM 1646 C HIS A 323 23.291 5.937 -9.984 1.00 0.00 C ATOM 1647 O HIS A 323 23.455 6.841 -9.166 1.00 0.00 O ATOM 1648 CB HIS A 323 20.912 5.444 -10.757 1.00 0.00 C ATOM 1649 CG HIS A 323 21.024 5.002 -12.195 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.114 5.894 -13.249 1.00 0.00 N ATOM 1651 CD2 HIS A 323 21.060 3.754 -12.744 1.00 0.00 C ATOM 1652 CE1 HIS A 323 21.199 5.203 -14.377 1.00 0.00 C ATOM 1653 NE2 HIS A 323 21.166 3.877 -14.061 1.00 0.00 N ATOM 0 H HIS A 323 20.735 5.245 -8.291 1.00 0.00 H new ATOM 0 HA HIS A 323 22.390 4.025 -10.247 1.00 0.00 H new ATOM 0 HB2 HIS A 323 19.987 5.049 -10.337 1.00 0.00 H new ATOM 0 HB3 HIS A 323 20.837 6.531 -10.727 1.00 0.00 H new ATOM 0 HD2 HIS A 323 21.011 2.823 -12.199 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.280 5.617 -15.371 1.00 0.00 H new ATOM 0 HE2 HIS A 323 21.215 3.106 -14.727 1.00 0.00 H new ATOM 1662 N SER A 324 24.104 5.686 -10.999 1.00 0.00 N ATOM 1663 CA SER A 324 25.292 6.492 -11.223 1.00 0.00 C ATOM 1664 C SER A 324 24.891 7.903 -11.656 1.00 0.00 C ATOM 1665 O SER A 324 25.660 8.849 -11.489 1.00 0.00 O ATOM 1666 CB SER A 324 26.200 5.853 -12.275 1.00 0.00 C ATOM 1667 OG SER A 324 25.751 6.117 -13.601 1.00 0.00 O ATOM 0 H SER A 324 23.964 4.936 -11.676 1.00 0.00 H new ATOM 0 HA SER A 324 25.849 6.549 -10.288 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.215 6.230 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.239 4.776 -12.114 1.00 0.00 H new ATOM 0 HG SER A 324 26.359 5.693 -14.243 1.00 0.00 H new ATOM 1673 N ALA A 325 23.688 8.002 -12.203 1.00 0.00 N ATOM 1674 CA ALA A 325 23.176 9.282 -12.660 1.00 0.00 C ATOM 1675 C ALA A 325 22.831 10.151 -11.449 1.00 0.00 C ATOM 1676 O ALA A 325 23.101 11.351 -11.443 1.00 0.00 O ATOM 1677 CB ALA A 325 21.972 9.054 -13.576 1.00 0.00 C ATOM 0 H ALA A 325 23.053 7.216 -12.340 1.00 0.00 H new ATOM 0 HA ALA A 325 23.931 9.811 -13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 325 21.588 10.015 -13.919 1.00 0.00 H new ATOM 0 HB2 ALA A 325 22.277 8.458 -14.436 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.192 8.527 -13.027 1.00 0.00 H new ATOM 1683 N ASP A 326 22.239 9.510 -10.451 1.00 0.00 N ATOM 1684 CA ASP A 326 21.855 10.210 -9.236 1.00 0.00 C ATOM 1685 C ASP A 326 23.100 10.467 -8.386 1.00 0.00 C ATOM 1686 O ASP A 326 23.152 11.440 -7.633 1.00 0.00 O ATOM 1687 CB ASP A 326 20.879 9.373 -8.406 1.00 0.00 C ATOM 1688 CG ASP A 326 20.097 8.321 -9.192 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.492 8.619 -10.233 1.00 0.00 O ATOM 1690 OD2 ASP A 326 20.126 7.132 -8.690 1.00 0.00 O ATOM 0 H ASP A 326 22.016 8.515 -10.459 1.00 0.00 H new ATOM 0 HA ASP A 326 21.376 11.146 -9.522 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.436 8.873 -7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.170 10.044 -7.922 1.00 0.00 H new ATOM 1696 N PHE A 327 24.073 9.580 -8.532 1.00 0.00 N ATOM 1697 CA PHE A 327 25.314 9.699 -7.786 1.00 0.00 C ATOM 1698 C PHE A 327 26.115 10.918 -8.248 1.00 0.00 C ATOM 1699 O PHE A 327 26.766 11.579 -7.439 1.00 0.00 O ATOM 1700 CB PHE A 327 26.127 8.433 -8.066 1.00 0.00 C ATOM 1701 CG PHE A 327 27.350 8.267 -7.162 1.00 0.00 C ATOM 1702 CD1 PHE A 327 27.227 7.649 -5.958 1.00 0.00 C ATOM 1703 CD2 PHE A 327 28.561 8.738 -7.563 1.00 0.00 C ATOM 1704 CE1 PHE A 327 28.361 7.495 -5.118 1.00 0.00 C ATOM 1705 CE2 PHE A 327 29.697 8.584 -6.725 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.573 7.966 -5.519 1.00 0.00 C ATOM 0 H PHE A 327 24.027 8.775 -9.157 1.00 0.00 H new ATOM 0 HA PHE A 327 25.101 9.819 -6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.480 7.564 -7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.455 8.447 -9.105 1.00 0.00 H new ATOM 0 HD1 PHE A 327 26.265 7.275 -5.640 1.00 0.00 H new ATOM 0 HD2 PHE A 327 28.659 9.230 -8.520 1.00 0.00 H new ATOM 0 HE1 PHE A 327 28.262 7.004 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 327 30.659 8.957 -7.045 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.436 7.849 -4.880 1.00 0.00 H new ATOM 1716 N GLN A 328 26.042 11.179 -9.544 1.00 0.00 N ATOM 1717 CA GLN A 328 26.753 12.307 -10.122 1.00 0.00 C ATOM 1718 C GLN A 328 26.057 13.619 -9.750 1.00 0.00 C ATOM 1719 O GLN A 328 26.705 14.657 -9.636 1.00 0.00 O ATOM 1720 CB GLN A 328 26.872 12.160 -11.640 1.00 0.00 C ATOM 1721 CG GLN A 328 28.338 12.159 -12.077 1.00 0.00 C ATOM 1722 CD GLN A 328 28.456 12.086 -13.601 1.00 0.00 C ATOM 1723 OE1 GLN A 328 27.578 12.504 -14.338 1.00 0.00 O ATOM 1724 NE2 GLN A 328 29.586 11.532 -14.030 1.00 0.00 N ATOM 0 H GLN A 328 25.501 10.629 -10.211 1.00 0.00 H new ATOM 0 HA GLN A 328 27.763 12.325 -9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.393 11.234 -11.958 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.343 12.977 -12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 328 28.830 13.061 -11.713 1.00 0.00 H new ATOM 0 HG3 GLN A 328 28.855 11.311 -11.628 1.00 0.00 H new ATOM 0 HE21 GLN A 328 30.280 11.203 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN A 328 29.759 11.436 -15.031 1.00 0.00 H new ATOM 1733 N MET A 329 24.747 13.528 -9.572 1.00 0.00 N ATOM 1734 CA MET A 329 23.958 14.693 -9.216 1.00 0.00 C ATOM 1735 C MET A 329 24.148 15.055 -7.742 1.00 0.00 C ATOM 1736 O MET A 329 24.212 16.232 -7.390 1.00 0.00 O ATOM 1737 CB MET A 329 22.479 14.411 -9.487 1.00 0.00 C ATOM 1738 CG MET A 329 21.612 15.614 -9.108 1.00 0.00 C ATOM 1739 SD MET A 329 19.903 15.118 -8.976 1.00 0.00 S ATOM 1740 CE MET A 329 19.905 14.438 -7.326 1.00 0.00 C ATOM 0 H MET A 329 24.213 12.664 -9.668 1.00 0.00 H new ATOM 0 HA MET A 329 24.293 15.534 -9.823 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.338 14.174 -10.542 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.162 13.536 -8.919 1.00 0.00 H new ATOM 0 HG2 MET A 329 21.952 16.033 -8.161 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.715 16.398 -9.859 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.699 13.369 -7.373 1.00 0.00 H new ATOM 0 HE2 MET A 329 20.880 14.600 -6.867 1.00 0.00 H new ATOM 0 HE3 MET A 329 19.137 14.929 -6.729 1.00 0.00 H new ATOM 1750 N LEU A 330 24.233 14.020 -6.918 1.00 0.00 N ATOM 1751 CA LEU A 330 24.414 14.214 -5.489 1.00 0.00 C ATOM 1752 C LEU A 330 25.864 14.615 -5.213 1.00 0.00 C ATOM 1753 O LEU A 330 26.138 15.362 -4.275 1.00 0.00 O ATOM 1754 CB LEU A 330 23.962 12.972 -4.718 1.00 0.00 C ATOM 1755 CG LEU A 330 24.827 11.722 -4.893 1.00 0.00 C ATOM 1756 CD1 LEU A 330 26.076 11.793 -4.014 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.014 10.452 -4.633 1.00 0.00 C ATOM 0 H LEU A 330 24.180 13.045 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 330 23.784 15.029 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.927 13.220 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 330 22.944 12.730 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 330 25.164 11.682 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.673 10.893 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.666 12.667 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 330 25.781 11.870 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 330 24.652 9.578 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.628 10.470 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.182 10.402 -5.336 1.00 0.00 H new ATOM 1769 N CYS A 331 26.756 14.100 -6.048 1.00 0.00 N ATOM 1770 CA CYS A 331 28.171 14.395 -5.905 1.00 0.00 C ATOM 1771 C CYS A 331 28.390 15.873 -6.231 1.00 0.00 C ATOM 1772 O CYS A 331 29.109 16.571 -5.517 1.00 0.00 O ATOM 1773 CB CYS A 331 29.030 13.484 -6.785 1.00 0.00 C ATOM 1774 SG CYS A 331 30.804 13.761 -6.429 1.00 0.00 S ATOM 0 H CYS A 331 26.526 13.481 -6.825 1.00 0.00 H new ATOM 0 HA CYS A 331 28.483 14.200 -4.879 1.00 0.00 H new ATOM 0 HB2 CYS A 331 28.773 12.441 -6.603 1.00 0.00 H new ATOM 0 HB3 CYS A 331 28.826 13.683 -7.837 1.00 0.00 H new ATOM 0 HG CYS A 331 31.524 12.981 -7.180 1.00 0.00 H new ATOM 1780 N SER A 332 27.756 16.308 -7.310 1.00 0.00 N ATOM 1781 CA SER A 332 27.871 17.692 -7.740 1.00 0.00 C ATOM 1782 C SER A 332 27.054 18.597 -6.814 1.00 0.00 C ATOM 1783 O SER A 332 27.383 19.769 -6.638 1.00 0.00 O ATOM 1784 CB SER A 332 27.410 17.860 -9.189 1.00 0.00 C ATOM 1785 OG SER A 332 28.162 18.854 -9.877 1.00 0.00 O ATOM 0 H SER A 332 27.161 15.726 -7.900 1.00 0.00 H new ATOM 0 HA SER A 332 28.921 17.980 -7.687 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.504 16.908 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 332 26.354 18.129 -9.204 1.00 0.00 H new ATOM 0 HG SER A 332 27.838 18.930 -10.799 1.00 0.00 H new ATOM 1791 N SER A 333 26.005 18.018 -6.249 1.00 0.00 N ATOM 1792 CA SER A 333 25.139 18.757 -5.346 1.00 0.00 C ATOM 1793 C SER A 333 25.901 19.124 -4.072 1.00 0.00 C ATOM 1794 O SER A 333 25.774 20.238 -3.566 1.00 0.00 O ATOM 1795 CB SER A 333 23.886 17.951 -5.002 1.00 0.00 C ATOM 1796 OG SER A 333 23.023 18.659 -4.116 1.00 0.00 O ATOM 0 H SER A 333 25.735 17.046 -6.399 1.00 0.00 H new ATOM 0 HA SER A 333 24.823 19.672 -5.848 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.347 17.710 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 333 24.177 17.005 -4.546 1.00 0.00 H new ATOM 0 HG SER A 333 22.908 18.144 -3.290 1.00 0.00 H new ATOM 1802 N SER A 334 26.679 18.166 -3.589 1.00 0.00 N ATOM 1803 CA SER A 334 27.462 18.373 -2.383 1.00 0.00 C ATOM 1804 C SER A 334 28.935 18.057 -2.654 1.00 0.00 C ATOM 1805 O SER A 334 29.279 16.923 -2.978 1.00 0.00 O ATOM 1806 CB SER A 334 26.938 17.514 -1.231 1.00 0.00 C ATOM 1807 OG SER A 334 26.408 18.307 -0.171 1.00 0.00 O ATOM 0 H SER A 334 26.784 17.244 -4.012 1.00 0.00 H new ATOM 0 HA SER A 334 27.369 19.419 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 334 26.164 16.842 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.745 16.890 -0.848 1.00 0.00 H new ATOM 0 HG SER A 334 26.665 17.916 0.690 1.00 0.00 H new ATOM 1813 N PRO A 335 29.785 19.109 -2.507 1.00 0.00 N ATOM 1814 CA PRO A 335 31.212 18.955 -2.733 1.00 0.00 C ATOM 1815 C PRO A 335 31.873 18.211 -1.570 1.00 0.00 C ATOM 1816 O PRO A 335 32.929 17.602 -1.738 1.00 0.00 O ATOM 1817 CB PRO A 335 31.738 20.369 -2.910 1.00 0.00 C ATOM 1818 CG PRO A 335 30.678 21.285 -2.318 1.00 0.00 C ATOM 1819 CD PRO A 335 29.412 20.468 -2.124 1.00 0.00 C ATOM 0 HA PRO A 335 31.436 18.349 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.693 20.497 -2.401 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.905 20.595 -3.963 1.00 0.00 H new ATOM 0 HG2 PRO A 335 31.017 21.696 -1.367 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.490 22.129 -2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.070 20.508 -1.090 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.599 20.845 -2.744 1.00 0.00 H new ATOM 1827 N GLU A 336 31.226 18.287 -0.416 1.00 0.00 N ATOM 1828 CA GLU A 336 31.738 17.630 0.775 1.00 0.00 C ATOM 1829 C GLU A 336 31.498 16.122 0.693 1.00 0.00 C ATOM 1830 O GLU A 336 32.322 15.332 1.153 1.00 0.00 O ATOM 1831 CB GLU A 336 31.109 18.218 2.039 1.00 0.00 C ATOM 1832 CG GLU A 336 32.031 18.036 3.246 1.00 0.00 C ATOM 1833 CD GLU A 336 32.242 19.361 3.981 1.00 0.00 C ATOM 1834 OE1 GLU A 336 32.008 20.433 3.404 1.00 0.00 O ATOM 1835 OE2 GLU A 336 32.665 19.251 5.194 1.00 0.00 O ATOM 0 H GLU A 336 30.351 18.794 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 336 32.813 17.805 0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.906 19.278 1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 336 30.152 17.734 2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 336 31.602 17.302 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 336 32.992 17.642 2.917 1.00 0.00 H new ATOM 1843 N ILE A 337 30.365 15.765 0.104 1.00 0.00 N ATOM 1844 CA ILE A 337 30.006 14.365 -0.044 1.00 0.00 C ATOM 1845 C ILE A 337 30.948 13.706 -1.053 1.00 0.00 C ATOM 1846 O ILE A 337 31.253 12.519 -0.938 1.00 0.00 O ATOM 1847 CB ILE A 337 28.525 14.228 -0.402 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.639 14.481 0.819 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.241 12.868 -1.044 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.264 15.007 0.399 1.00 0.00 C ATOM 0 H ILE A 337 29.684 16.422 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 337 30.131 13.836 0.901 1.00 0.00 H new ATOM 0 HB ILE A 337 28.280 14.992 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.522 13.557 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.121 15.201 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.181 12.796 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.832 12.765 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.507 12.074 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.654 15.179 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.384 15.943 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.774 14.274 -0.242 1.00 0.00 H new ATOM 1862 N ALA A 338 31.381 14.502 -2.018 1.00 0.00 N ATOM 1863 CA ALA A 338 32.282 14.010 -3.047 1.00 0.00 C ATOM 1864 C ALA A 338 33.654 13.737 -2.429 1.00 0.00 C ATOM 1865 O ALA A 338 34.374 12.846 -2.875 1.00 0.00 O ATOM 1866 CB ALA A 338 32.350 15.022 -4.193 1.00 0.00 C ATOM 0 H ALA A 338 31.125 15.485 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 338 31.914 13.072 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 338 33.026 14.653 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.355 15.159 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.718 15.976 -3.815 1.00 0.00 H new ATOM 1872 N GLU A 339 33.976 14.521 -1.409 1.00 0.00 N ATOM 1873 CA GLU A 339 35.249 14.374 -0.725 1.00 0.00 C ATOM 1874 C GLU A 339 35.226 13.141 0.181 1.00 0.00 C ATOM 1875 O GLU A 339 36.250 12.486 0.371 1.00 0.00 O ATOM 1876 CB GLU A 339 35.591 15.634 0.072 1.00 0.00 C ATOM 1877 CG GLU A 339 36.888 16.268 -0.435 1.00 0.00 C ATOM 1878 CD GLU A 339 36.771 16.647 -1.913 1.00 0.00 C ATOM 1879 OE1 GLU A 339 37.167 15.862 -2.787 1.00 0.00 O ATOM 1880 OE2 GLU A 339 36.247 17.804 -2.139 1.00 0.00 O ATOM 0 H GLU A 339 33.377 15.260 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 339 36.028 14.235 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.775 16.352 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 339 35.693 15.384 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.118 17.155 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 339 37.715 15.571 -0.299 1.00 0.00 H new ATOM 1888 N ILE A 340 34.046 12.862 0.716 1.00 0.00 N ATOM 1889 CA ILE A 340 33.876 11.719 1.598 1.00 0.00 C ATOM 1890 C ILE A 340 33.954 10.431 0.777 1.00 0.00 C ATOM 1891 O ILE A 340 34.411 9.402 1.271 1.00 0.00 O ATOM 1892 CB ILE A 340 32.587 11.855 2.409 1.00 0.00 C ATOM 1893 CG1 ILE A 340 32.861 11.703 3.905 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.524 10.869 1.917 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.871 12.529 4.731 1.00 0.00 C ATOM 0 H ILE A 340 33.199 13.407 0.556 1.00 0.00 H new ATOM 0 HA ILE A 340 34.682 11.680 2.330 1.00 0.00 H new ATOM 0 HB ILE A 340 32.191 12.859 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 340 32.788 10.653 4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 340 33.880 12.022 4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.617 10.986 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.300 11.068 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 340 31.897 9.850 2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.088 12.403 5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.964 13.582 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 340 30.855 12.191 4.526 1.00 0.00 H new ATOM 1907 N PHE A 341 33.500 10.529 -0.464 1.00 0.00 N ATOM 1908 CA PHE A 341 33.512 9.385 -1.360 1.00 0.00 C ATOM 1909 C PHE A 341 34.932 9.082 -1.843 1.00 0.00 C ATOM 1910 O PHE A 341 35.358 7.928 -1.846 1.00 0.00 O ATOM 1911 CB PHE A 341 32.643 9.750 -2.564 1.00 0.00 C ATOM 1912 CG PHE A 341 31.199 9.252 -2.463 1.00 0.00 C ATOM 1913 CD1 PHE A 341 30.949 7.939 -2.207 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.167 10.121 -2.630 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.610 7.477 -2.114 1.00 0.00 C ATOM 1916 CE2 PHE A 341 28.828 9.659 -2.536 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.577 8.347 -2.280 1.00 0.00 C ATOM 0 H PHE A 341 33.121 11.384 -0.871 1.00 0.00 H new ATOM 0 HA PHE A 341 33.137 8.502 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.636 10.834 -2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.097 9.337 -3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 341 31.769 7.249 -2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.366 11.163 -2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.411 6.435 -1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.008 10.350 -2.668 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.558 7.996 -2.209 1.00 0.00 H new ATOM 1927 N ARG A 342 35.625 10.139 -2.240 1.00 0.00 N ATOM 1928 CA ARG A 342 36.988 10.000 -2.725 1.00 0.00 C ATOM 1929 C ARG A 342 37.911 9.545 -1.592 1.00 0.00 C ATOM 1930 O ARG A 342 38.901 8.855 -1.832 1.00 0.00 O ATOM 1931 CB ARG A 342 37.507 11.322 -3.296 1.00 0.00 C ATOM 1932 CG ARG A 342 38.144 12.179 -2.200 1.00 0.00 C ATOM 1933 CD ARG A 342 39.613 11.804 -1.995 1.00 0.00 C ATOM 1934 NE ARG A 342 40.487 12.777 -2.688 1.00 0.00 N ATOM 1935 CZ ARG A 342 40.595 14.067 -2.343 1.00 0.00 C ATOM 1936 NH1 ARG A 342 39.887 14.547 -1.312 1.00 0.00 N ATOM 1937 NH2 ARG A 342 41.412 14.878 -3.029 1.00 0.00 N ATOM 0 H ARG A 342 35.269 11.095 -2.236 1.00 0.00 H new ATOM 0 HA ARG A 342 36.983 9.252 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 342 38.239 11.122 -4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 342 36.686 11.869 -3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 342 38.068 13.233 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 342 37.597 12.047 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 342 39.847 11.787 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 342 39.797 10.800 -2.378 1.00 0.00 H new ATOM 0 HE ARG A 342 41.041 12.445 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 342 39.265 13.930 -0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 342 39.970 15.529 -1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 342 41.952 14.513 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 342 41.494 15.860 -2.766 1.00 0.00 H new ATOM 1951 N LYS A 343 37.553 9.949 -0.382 1.00 0.00 N ATOM 1952 CA LYS A 343 38.336 9.590 0.788 1.00 0.00 C ATOM 1953 C LYS A 343 38.207 8.087 1.042 1.00 0.00 C ATOM 1954 O LYS A 343 39.187 7.425 1.383 1.00 0.00 O ATOM 1955 CB LYS A 343 37.935 10.453 1.986 1.00 0.00 C ATOM 1956 CG LYS A 343 38.937 11.589 2.205 1.00 0.00 C ATOM 1957 CD LYS A 343 38.354 12.663 3.125 1.00 0.00 C ATOM 1958 CE LYS A 343 38.865 12.495 4.557 1.00 0.00 C ATOM 1959 NZ LYS A 343 38.425 11.197 5.115 1.00 0.00 N ATOM 0 H LYS A 343 36.732 10.521 -0.187 1.00 0.00 H new ATOM 0 HA LYS A 343 39.393 9.795 0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 343 36.940 10.867 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 343 37.880 9.834 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 343 39.854 11.191 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 343 39.205 12.033 1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 343 38.624 13.651 2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 343 37.266 12.604 3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 343 39.953 12.553 4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 343 38.495 13.310 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 38.601 11.182 6.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 37.409 11.069 4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 38.956 10.426 4.662 1.00 0.00 H new ATOM 1973 N THR A 344 36.992 7.592 0.866 1.00 0.00 N ATOM 1974 CA THR A 344 36.723 6.178 1.072 1.00 0.00 C ATOM 1975 C THR A 344 37.219 5.361 -0.122 1.00 0.00 C ATOM 1976 O THR A 344 37.645 4.219 0.037 1.00 0.00 O ATOM 1977 CB THR A 344 35.224 6.016 1.338 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.055 6.489 2.672 1.00 0.00 O ATOM 1979 CG2 THR A 344 34.797 4.549 1.405 1.00 0.00 C ATOM 0 H THR A 344 36.182 8.144 0.583 1.00 0.00 H new ATOM 0 HA THR A 344 37.265 5.794 1.936 1.00 0.00 H new ATOM 0 HB THR A 344 34.659 6.523 0.555 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.120 6.375 2.944 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.725 4.490 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.024 4.060 0.458 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.336 4.049 2.210 1.00 0.00 H new ATOM 1987 N ALA A 345 37.148 5.980 -1.292 1.00 0.00 N ATOM 1988 CA ALA A 345 37.586 5.324 -2.512 1.00 0.00 C ATOM 1989 C ALA A 345 39.104 5.134 -2.468 1.00 0.00 C ATOM 1990 O ALA A 345 39.617 4.108 -2.912 1.00 0.00 O ATOM 1991 CB ALA A 345 37.137 6.146 -3.722 1.00 0.00 C ATOM 0 H ALA A 345 36.794 6.928 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 345 37.133 4.337 -2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.465 5.654 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.050 6.227 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.575 7.142 -3.668 1.00 0.00 H new ATOM 1997 N LEU A 346 39.778 6.139 -1.929 1.00 0.00 N ATOM 1998 CA LEU A 346 41.227 6.095 -1.822 1.00 0.00 C ATOM 1999 C LEU A 346 41.623 5.078 -0.749 1.00 0.00 C ATOM 2000 O LEU A 346 42.583 4.328 -0.924 1.00 0.00 O ATOM 2001 CB LEU A 346 41.788 7.497 -1.578 1.00 0.00 C ATOM 2002 CG LEU A 346 41.979 7.898 -0.114 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.370 7.504 0.386 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.699 9.389 0.086 1.00 0.00 C ATOM 0 H LEU A 346 39.348 6.988 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 346 41.669 5.759 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 346 42.750 7.575 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.122 8.220 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 346 41.254 7.350 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.479 7.801 1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.495 6.425 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.128 8.006 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 346 41.842 9.649 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.384 9.973 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 346 40.672 9.609 -0.206 1.00 0.00 H new ATOM 2016 N GLU A 347 40.866 5.087 0.338 1.00 0.00 N ATOM 2017 CA GLU A 347 41.126 4.175 1.440 1.00 0.00 C ATOM 2018 C GLU A 347 40.880 2.730 1.001 1.00 0.00 C ATOM 2019 O GLU A 347 41.680 1.843 1.296 1.00 0.00 O ATOM 2020 CB GLU A 347 40.273 4.531 2.659 1.00 0.00 C ATOM 2021 CG GLU A 347 40.948 5.614 3.502 1.00 0.00 C ATOM 2022 CD GLU A 347 41.430 5.048 4.839 1.00 0.00 C ATOM 2023 OE1 GLU A 347 40.608 4.735 5.712 1.00 0.00 O ATOM 2024 OE2 GLU A 347 42.709 4.936 4.954 1.00 0.00 O ATOM 0 H GLU A 347 40.072 5.711 0.480 1.00 0.00 H new ATOM 0 HA GLU A 347 42.172 4.273 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.292 4.877 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 347 40.111 3.641 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 347 41.793 6.032 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 347 40.248 6.430 3.680 1.00 0.00 H new ATOM 2032 N ARG A 348 39.770 2.537 0.305 1.00 0.00 N ATOM 2033 CA ARG A 348 39.409 1.214 -0.177 1.00 0.00 C ATOM 2034 C ARG A 348 40.332 0.797 -1.324 1.00 0.00 C ATOM 2035 O ARG A 348 40.680 -0.375 -1.450 1.00 0.00 O ATOM 2036 CB ARG A 348 37.958 1.180 -0.661 1.00 0.00 C ATOM 2037 CG ARG A 348 37.015 0.746 0.463 1.00 0.00 C ATOM 2038 CD ARG A 348 36.757 1.896 1.438 1.00 0.00 C ATOM 2039 NE ARG A 348 35.865 1.442 2.529 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.533 1.353 2.423 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.929 1.682 1.273 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.804 0.930 3.466 1.00 0.00 N ATOM 0 H ARG A 348 39.108 3.274 0.063 1.00 0.00 H new ATOM 0 HA ARG A 348 39.519 0.517 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.668 2.167 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.867 0.493 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 348 36.070 0.406 0.039 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.447 -0.099 0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.700 2.252 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.303 2.736 0.911 1.00 0.00 H new ATOM 0 HE ARG A 348 36.292 1.180 3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.484 2.000 0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.914 1.614 1.192 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.264 0.676 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.789 0.862 3.385 1.00 0.00 H new ATOM 2056 N ARG A 349 40.700 1.780 -2.132 1.00 0.00 N ATOM 2057 CA ARG A 349 41.575 1.530 -3.265 1.00 0.00 C ATOM 2058 C ARG A 349 42.989 1.203 -2.781 1.00 0.00 C ATOM 2059 O ARG A 349 43.611 0.257 -3.262 1.00 0.00 O ATOM 2060 CB ARG A 349 41.630 2.742 -4.197 1.00 0.00 C ATOM 2061 CG ARG A 349 42.723 2.572 -5.254 1.00 0.00 C ATOM 2062 CD ARG A 349 42.927 3.865 -6.046 1.00 0.00 C ATOM 2063 NE ARG A 349 44.094 3.729 -6.946 1.00 0.00 N ATOM 2064 CZ ARG A 349 44.030 3.233 -8.188 1.00 0.00 C ATOM 2065 NH1 ARG A 349 42.857 2.823 -8.688 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.141 3.148 -8.933 1.00 0.00 N ATOM 0 H ARG A 349 40.408 2.751 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 349 41.170 0.681 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.664 2.874 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 349 41.819 3.644 -3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.658 2.285 -4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 349 42.454 1.764 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.033 4.090 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 349 43.080 4.700 -5.362 1.00 0.00 H new ATOM 0 HE ARG A 349 45.004 4.032 -6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 349 42.011 2.888 -8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 349 42.810 2.445 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 349 46.035 3.461 -8.554 1.00 0.00 H new ATOM 0 HH22 ARG A 349 45.093 2.770 -9.879 1.00 0.00 H new