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 323 HIS :FLIP no HD1:sc= -4.61! C(o=-6.2!,f=-4.6!) USER MOD Set 1.2: A 324 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 255 THR OG1 : rot -125:sc= 1.25 USER MOD Set 2.2: A 318 SER OG : rot 180:sc= 1.09 USER MOD Single : A 228 GLN : amide:sc= -0.092 X(o=-0.092,f=0) USER MOD Single : A 237 GLN :FLIP amide:sc= -1.23 F(o=-2.4!,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= -3.55! USER MOD Single : A 272 MET CE :methyl -141:sc= -3.04! (180deg=-6.09!) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 MET CE :methyl -129:sc= -2.63 (180deg=-6.47!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 310 THR OG1 : rot -139:sc= -3.64! USER MOD Single : A 312 SER OG : rot 1:sc= 0.206 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -150:sc= -0.16 (180deg=-0.776) USER MOD Single : A 331 CYS SG : rot -30:sc= -1.43! USER MOD Single : A 332 SER OG : rot -66:sc= 0.367 USER MOD Single : A 333 SER OG : rot -140:sc= -0.0155 USER MOD Single : A 334 SER OG : rot 129:sc= 0.0648 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 86:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 210 N TRP A 227 12.316 6.096 3.224 1.00 0.00 N ATOM 211 CA TRP A 227 12.651 7.360 3.860 1.00 0.00 C ATOM 212 C TRP A 227 13.452 7.054 5.127 1.00 0.00 C ATOM 213 O TRP A 227 14.451 7.715 5.409 1.00 0.00 O ATOM 214 CB TRP A 227 11.394 8.187 4.133 1.00 0.00 C ATOM 215 CG TRP A 227 11.302 9.471 3.306 1.00 0.00 C ATOM 216 CD1 TRP A 227 10.220 9.997 2.715 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.383 10.377 3.003 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.525 11.170 2.054 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.881 11.408 2.236 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.741 10.327 3.364 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.668 12.466 1.765 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.513 11.392 2.886 1.00 0.00 C ATOM 223 CH2 TRP A 227 14.024 12.438 2.113 1.00 0.00 C ATOM 0 HA TRP A 227 13.264 7.973 3.200 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.516 7.573 3.930 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.365 8.446 5.191 1.00 0.00 H new ATOM 0 HD1 TRP A 227 9.234 9.558 2.751 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.874 11.754 1.529 1.00 0.00 H new ATOM 0 HE3 TRP A 227 14.156 9.530 3.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 12.251 13.261 1.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.564 11.402 3.136 1.00 0.00 H new ATOM 0 HH2 TRP A 227 14.686 13.225 1.783 1.00 0.00 H new ATOM 234 N GLN A 228 12.984 6.052 5.857 1.00 0.00 N ATOM 235 CA GLN A 228 13.645 5.651 7.087 1.00 0.00 C ATOM 236 C GLN A 228 15.000 5.011 6.778 1.00 0.00 C ATOM 237 O GLN A 228 15.950 5.159 7.546 1.00 0.00 O ATOM 238 CB GLN A 228 12.763 4.701 7.898 1.00 0.00 C ATOM 239 CG GLN A 228 13.576 3.982 8.977 1.00 0.00 C ATOM 240 CD GLN A 228 12.843 3.998 10.320 1.00 0.00 C ATOM 241 OE1 GLN A 228 12.510 2.970 10.887 1.00 0.00 O ATOM 242 NE2 GLN A 228 12.610 5.219 10.794 1.00 0.00 N ATOM 0 H GLN A 228 12.155 5.506 5.620 1.00 0.00 H new ATOM 0 HA GLN A 228 13.816 6.542 7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.951 5.261 8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.306 3.968 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 228 13.761 2.952 8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 228 14.549 4.462 9.084 1.00 0.00 H new ATOM 0 HE21 GLN A 228 12.916 6.037 10.268 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.125 5.337 11.684 1.00 0.00 H new ATOM 251 N LEU A 229 15.046 4.313 5.652 1.00 0.00 N ATOM 252 CA LEU A 229 16.268 3.651 5.233 1.00 0.00 C ATOM 253 C LEU A 229 17.299 4.704 4.819 1.00 0.00 C ATOM 254 O LEU A 229 18.471 4.606 5.180 1.00 0.00 O ATOM 255 CB LEU A 229 15.972 2.619 4.142 1.00 0.00 C ATOM 256 CG LEU A 229 15.989 1.154 4.581 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.081 0.935 5.793 1.00 0.00 C ATOM 258 CD2 LEU A 229 15.626 0.228 3.419 1.00 0.00 C ATOM 0 H LEU A 229 14.256 4.192 5.018 1.00 0.00 H new ATOM 0 HA LEU A 229 16.700 3.090 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 229 14.992 2.839 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.701 2.746 3.342 1.00 0.00 H new ATOM 0 HG LEU A 229 17.004 0.902 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.111 -0.115 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.426 1.552 6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.058 1.211 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 229 15.646 -0.807 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 229 14.627 0.472 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.346 0.358 2.611 1.00 0.00 H new ATOM 270 N VAL A 230 16.823 5.687 4.069 1.00 0.00 N ATOM 271 CA VAL A 230 17.689 6.757 3.603 1.00 0.00 C ATOM 272 C VAL A 230 18.050 7.665 4.781 1.00 0.00 C ATOM 273 O VAL A 230 19.096 8.311 4.772 1.00 0.00 O ATOM 274 CB VAL A 230 17.017 7.510 2.453 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.865 8.705 2.011 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.733 6.574 1.277 1.00 0.00 C ATOM 0 H VAL A 230 15.850 5.765 3.773 1.00 0.00 H new ATOM 0 HA VAL A 230 18.620 6.350 3.208 1.00 0.00 H new ATOM 0 HB VAL A 230 16.062 7.892 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 230 17.365 9.223 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.994 9.390 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.841 8.354 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.255 7.134 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.669 6.149 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.072 5.771 1.603 1.00 0.00 H new ATOM 286 N ALA A 231 17.165 7.682 5.767 1.00 0.00 N ATOM 287 CA ALA A 231 17.378 8.499 6.949 1.00 0.00 C ATOM 288 C ALA A 231 18.501 7.887 7.791 1.00 0.00 C ATOM 289 O ALA A 231 19.129 8.579 8.590 1.00 0.00 O ATOM 290 CB ALA A 231 16.067 8.622 7.727 1.00 0.00 C ATOM 0 H ALA A 231 16.299 7.143 5.771 1.00 0.00 H new ATOM 0 HA ALA A 231 17.687 9.506 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.226 9.235 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.311 9.088 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.728 7.631 8.027 1.00 0.00 H new ATOM 296 N ALA A 232 18.717 6.597 7.582 1.00 0.00 N ATOM 297 CA ALA A 232 19.752 5.884 8.312 1.00 0.00 C ATOM 298 C ALA A 232 21.119 6.227 7.715 1.00 0.00 C ATOM 299 O ALA A 232 22.153 5.921 8.306 1.00 0.00 O ATOM 300 CB ALA A 232 19.461 4.383 8.277 1.00 0.00 C ATOM 0 H ALA A 232 18.193 6.027 6.918 1.00 0.00 H new ATOM 0 HA ALA A 232 19.763 6.189 9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.238 3.849 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.493 4.189 8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.445 4.040 7.243 1.00 0.00 H new ATOM 306 N VAL A 233 21.079 6.857 6.549 1.00 0.00 N ATOM 307 CA VAL A 233 22.301 7.244 5.865 1.00 0.00 C ATOM 308 C VAL A 233 22.439 8.767 5.902 1.00 0.00 C ATOM 309 O VAL A 233 21.640 9.481 5.298 1.00 0.00 O ATOM 310 CB VAL A 233 22.309 6.677 4.445 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.651 6.936 3.758 1.00 0.00 C ATOM 312 CG2 VAL A 233 21.974 5.183 4.450 1.00 0.00 C ATOM 0 H VAL A 233 20.219 7.109 6.061 1.00 0.00 H new ATOM 0 HA VAL A 233 23.171 6.826 6.371 1.00 0.00 H new ATOM 0 HB VAL A 233 21.537 7.192 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.629 6.522 2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.832 8.010 3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.449 6.461 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 233 21.986 4.804 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.713 4.646 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 233 20.984 5.034 4.881 1.00 0.00 H new ATOM 322 N PRO A 234 23.487 9.232 6.635 1.00 0.00 N ATOM 323 CA PRO A 234 23.741 10.657 6.758 1.00 0.00 C ATOM 324 C PRO A 234 24.347 11.219 5.470 1.00 0.00 C ATOM 325 O PRO A 234 24.238 12.414 5.197 1.00 0.00 O ATOM 326 CB PRO A 234 24.664 10.791 7.957 1.00 0.00 C ATOM 327 CG PRO A 234 25.264 9.412 8.177 1.00 0.00 C ATOM 328 CD PRO A 234 24.454 8.416 7.363 1.00 0.00 C ATOM 0 HA PRO A 234 22.829 11.235 6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.443 11.530 7.770 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.114 11.123 8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.309 9.397 7.868 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.240 9.150 9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.090 7.852 6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 234 23.956 7.691 8.006 1.00 0.00 H new ATOM 336 N LEU A 235 24.974 10.332 4.712 1.00 0.00 N ATOM 337 CA LEU A 235 25.598 10.723 3.460 1.00 0.00 C ATOM 338 C LEU A 235 24.556 11.396 2.565 1.00 0.00 C ATOM 339 O LEU A 235 24.857 12.375 1.884 1.00 0.00 O ATOM 340 CB LEU A 235 26.288 9.524 2.807 1.00 0.00 C ATOM 341 CG LEU A 235 26.661 9.687 1.332 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.175 9.826 1.162 1.00 0.00 C ATOM 343 CD2 LEU A 235 26.093 8.541 0.493 1.00 0.00 C ATOM 0 H LEU A 235 25.063 9.342 4.941 1.00 0.00 H new ATOM 0 HA LEU A 235 26.386 11.455 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.195 9.302 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.634 8.657 2.902 1.00 0.00 H new ATOM 0 HG LEU A 235 26.210 10.609 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.413 9.940 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.524 10.702 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.668 8.935 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 235 26.373 8.681 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.495 7.593 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 235 25.006 8.531 0.579 1.00 0.00 H new ATOM 355 N PHE A 236 23.352 10.845 2.594 1.00 0.00 N ATOM 356 CA PHE A 236 22.264 11.379 1.793 1.00 0.00 C ATOM 357 C PHE A 236 21.662 12.625 2.448 1.00 0.00 C ATOM 358 O PHE A 236 20.985 13.411 1.789 1.00 0.00 O ATOM 359 CB PHE A 236 21.191 10.292 1.713 1.00 0.00 C ATOM 360 CG PHE A 236 21.517 9.169 0.726 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.037 9.467 -0.495 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.285 7.873 1.069 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.338 8.425 -1.411 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.587 6.832 0.153 1.00 0.00 C ATOM 365 CZ PHE A 236 22.108 7.129 -1.068 1.00 0.00 C ATOM 0 H PHE A 236 23.106 10.033 3.160 1.00 0.00 H new ATOM 0 HA PHE A 236 22.632 11.660 0.806 1.00 0.00 H new ATOM 0 HB2 PHE A 236 21.050 9.861 2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.244 10.750 1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 236 22.221 10.496 -0.768 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.871 7.637 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 236 22.750 8.662 -2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.403 5.803 0.425 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.339 6.336 -1.764 1.00 0.00 H new ATOM 375 N GLN A 237 21.931 12.765 3.738 1.00 0.00 N ATOM 376 CA GLN A 237 21.425 13.901 4.489 1.00 0.00 C ATOM 377 C GLN A 237 22.189 15.172 4.109 1.00 0.00 C ATOM 378 O GLN A 237 21.734 16.279 4.389 1.00 0.00 O ATOM 379 CB GLN A 237 21.506 13.643 5.995 1.00 0.00 C ATOM 380 CG GLN A 237 20.729 12.381 6.378 1.00 0.00 C ATOM 381 CD GLN A 237 19.222 12.593 6.208 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.629 11.676 5.451 1.00 0.00 O flip ATOM 383 NE2 GLN A 237 18.639 13.528 6.731 1.00 0.00 N flip ATOM 0 H GLN A 237 22.493 12.110 4.282 1.00 0.00 H new ATOM 0 HA GLN A 237 20.375 14.041 4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.549 13.537 6.294 1.00 0.00 H new ATOM 0 HB3 GLN A 237 21.105 14.500 6.536 1.00 0.00 H new ATOM 0 HG2 GLN A 237 21.055 11.546 5.757 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.948 12.114 7.412 1.00 0.00 H new ATOM 0 HE21 GLN A 237 19.156 14.197 7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 237 17.634 13.641 6.598 1.00 0.00 H new ATOM 392 N LYS A 238 23.335 14.968 3.478 1.00 0.00 N ATOM 393 CA LYS A 238 24.165 16.083 3.056 1.00 0.00 C ATOM 394 C LYS A 238 23.583 16.693 1.778 1.00 0.00 C ATOM 395 O LYS A 238 24.137 17.648 1.235 1.00 0.00 O ATOM 396 CB LYS A 238 25.624 15.643 2.918 1.00 0.00 C ATOM 397 CG LYS A 238 26.292 15.520 4.289 1.00 0.00 C ATOM 398 CD LYS A 238 27.085 14.217 4.398 1.00 0.00 C ATOM 399 CE LYS A 238 28.155 14.315 5.487 1.00 0.00 C ATOM 400 NZ LYS A 238 29.406 14.882 4.935 1.00 0.00 N ATOM 0 H LYS A 238 23.709 14.047 3.249 1.00 0.00 H new ATOM 0 HA LYS A 238 24.163 16.867 3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.671 14.685 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.169 16.363 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 238 26.956 16.369 4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.534 15.555 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 238 26.408 13.393 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 238 27.555 13.992 3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 238 27.795 14.940 6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 238 28.350 13.327 5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 30.122 14.942 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 29.757 14.270 4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 29.219 15.833 4.558 1.00 0.00 H new ATOM 414 N LEU A 239 22.475 16.116 1.338 1.00 0.00 N ATOM 415 CA LEU A 239 21.813 16.590 0.135 1.00 0.00 C ATOM 416 C LEU A 239 20.589 17.421 0.526 1.00 0.00 C ATOM 417 O LEU A 239 19.924 17.124 1.516 1.00 0.00 O ATOM 418 CB LEU A 239 21.490 15.419 -0.797 1.00 0.00 C ATOM 419 CG LEU A 239 22.672 14.536 -1.198 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.192 13.177 -1.711 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.570 15.247 -2.213 1.00 0.00 C ATOM 0 H LEU A 239 22.019 15.325 1.793 1.00 0.00 H new ATOM 0 HA LEU A 239 22.476 17.244 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.741 14.792 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.035 15.817 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 239 23.275 14.350 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.052 12.569 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.628 12.671 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.553 13.322 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.403 14.596 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 239 22.993 15.484 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 239 23.955 16.168 -1.776 1.00 0.00 H new ATOM 433 N GLY A 240 20.330 18.446 -0.274 1.00 0.00 N ATOM 434 CA GLY A 240 19.197 19.321 -0.023 1.00 0.00 C ATOM 435 C GLY A 240 17.916 18.513 0.195 1.00 0.00 C ATOM 436 O GLY A 240 17.945 17.283 0.185 1.00 0.00 O ATOM 0 H GLY A 240 20.884 18.690 -1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.396 19.937 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.064 20.000 -0.865 1.00 0.00 H new ATOM 440 N PRO A 241 16.794 19.256 0.392 1.00 0.00 N ATOM 441 CA PRO A 241 15.505 18.621 0.612 1.00 0.00 C ATOM 442 C PRO A 241 14.943 18.055 -0.694 1.00 0.00 C ATOM 443 O PRO A 241 14.358 16.973 -0.704 1.00 0.00 O ATOM 444 CB PRO A 241 14.630 19.708 1.214 1.00 0.00 C ATOM 445 CG PRO A 241 15.311 21.025 0.880 1.00 0.00 C ATOM 446 CD PRO A 241 16.723 20.714 0.410 1.00 0.00 C ATOM 0 HA PRO A 241 15.567 17.762 1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.623 19.673 0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.535 19.580 2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 241 14.758 21.554 0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.334 21.675 1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 241 16.913 21.132 -0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.467 21.139 1.084 1.00 0.00 H new ATOM 454 N ALA A 242 15.140 18.812 -1.763 1.00 0.00 N ATOM 455 CA ALA A 242 14.660 18.399 -3.070 1.00 0.00 C ATOM 456 C ALA A 242 15.601 17.337 -3.643 1.00 0.00 C ATOM 457 O ALA A 242 15.197 16.530 -4.479 1.00 0.00 O ATOM 458 CB ALA A 242 14.541 19.623 -3.980 1.00 0.00 C ATOM 0 H ALA A 242 15.626 19.709 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 242 13.669 17.953 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.181 19.313 -4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.839 20.334 -3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.518 20.095 -4.085 1.00 0.00 H new ATOM 464 N VAL A 243 16.838 17.372 -3.169 1.00 0.00 N ATOM 465 CA VAL A 243 17.839 16.422 -3.624 1.00 0.00 C ATOM 466 C VAL A 243 17.611 15.076 -2.932 1.00 0.00 C ATOM 467 O VAL A 243 17.643 14.030 -3.577 1.00 0.00 O ATOM 468 CB VAL A 243 19.242 16.986 -3.386 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.310 16.076 -3.994 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.359 18.411 -3.930 1.00 0.00 C ATOM 0 H VAL A 243 17.169 18.042 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 243 17.747 16.256 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 243 19.410 17.024 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.297 16.500 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.249 15.088 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.146 15.990 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.365 18.788 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.160 18.409 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.635 19.053 -3.428 1.00 0.00 H new ATOM 480 N LEU A 244 17.385 15.148 -1.629 1.00 0.00 N ATOM 481 CA LEU A 244 17.151 13.949 -0.842 1.00 0.00 C ATOM 482 C LEU A 244 15.869 13.269 -1.326 1.00 0.00 C ATOM 483 O LEU A 244 15.760 12.045 -1.292 1.00 0.00 O ATOM 484 CB LEU A 244 17.146 14.280 0.652 1.00 0.00 C ATOM 485 CG LEU A 244 17.749 13.220 1.576 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.491 13.562 3.045 1.00 0.00 C ATOM 487 CD2 LEU A 244 17.240 11.824 1.214 1.00 0.00 C ATOM 0 H LEU A 244 17.359 16.018 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 244 17.963 13.236 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 244 17.690 15.213 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 244 16.116 14.459 0.961 1.00 0.00 H new ATOM 0 HG LEU A 244 18.829 13.216 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 244 17.930 12.793 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.942 14.526 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 244 16.417 13.611 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 244 17.684 11.089 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 244 16.155 11.796 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 244 17.518 11.590 0.186 1.00 0.00 H new ATOM 499 N VAL A 245 14.930 14.095 -1.765 1.00 0.00 N ATOM 500 CA VAL A 245 13.659 13.588 -2.255 1.00 0.00 C ATOM 501 C VAL A 245 13.859 12.979 -3.644 1.00 0.00 C ATOM 502 O VAL A 245 13.214 11.990 -3.991 1.00 0.00 O ATOM 503 CB VAL A 245 12.609 14.702 -2.235 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.407 14.337 -3.107 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.174 15.019 -0.804 1.00 0.00 C ATOM 0 H VAL A 245 15.024 15.110 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 245 13.287 12.797 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 245 13.064 15.600 -2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.676 15.145 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.736 14.185 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.951 13.420 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.428 15.813 -0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.745 14.127 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.038 15.343 -0.224 1.00 0.00 H new ATOM 515 N GLU A 246 14.753 13.594 -4.401 1.00 0.00 N ATOM 516 CA GLU A 246 15.047 13.125 -5.745 1.00 0.00 C ATOM 517 C GLU A 246 15.967 11.905 -5.692 1.00 0.00 C ATOM 518 O GLU A 246 15.914 11.043 -6.568 1.00 0.00 O ATOM 519 CB GLU A 246 15.662 14.240 -6.593 1.00 0.00 C ATOM 520 CG GLU A 246 14.576 15.120 -7.215 1.00 0.00 C ATOM 521 CD GLU A 246 14.548 14.962 -8.737 1.00 0.00 C ATOM 522 OE1 GLU A 246 14.088 13.929 -9.246 1.00 0.00 O ATOM 523 OE2 GLU A 246 15.026 15.963 -9.397 1.00 0.00 O ATOM 0 H GLU A 246 15.285 14.414 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 246 14.111 12.829 -6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.320 14.851 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.278 13.805 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.604 14.853 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 246 14.757 16.164 -6.957 1.00 0.00 H new ATOM 531 N ILE A 247 16.792 11.869 -4.655 1.00 0.00 N ATOM 532 CA ILE A 247 17.723 10.769 -4.476 1.00 0.00 C ATOM 533 C ILE A 247 16.975 9.561 -3.908 1.00 0.00 C ATOM 534 O ILE A 247 17.337 8.418 -4.183 1.00 0.00 O ATOM 535 CB ILE A 247 18.916 11.209 -3.625 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.235 10.757 -4.254 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.771 10.720 -2.183 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.576 11.602 -5.483 1.00 0.00 C ATOM 0 H ILE A 247 16.834 12.585 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 247 18.141 10.464 -5.435 1.00 0.00 H new ATOM 0 HB ILE A 247 18.931 12.298 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.037 10.836 -3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.165 9.707 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.632 11.046 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 247 17.861 11.133 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.717 9.631 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.518 11.259 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.784 11.502 -6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.669 12.648 -5.191 1.00 0.00 H new ATOM 550 N VAL A 248 15.946 9.856 -3.128 1.00 0.00 N ATOM 551 CA VAL A 248 15.144 8.808 -2.519 1.00 0.00 C ATOM 552 C VAL A 248 14.279 8.145 -3.593 1.00 0.00 C ATOM 553 O VAL A 248 14.028 6.942 -3.539 1.00 0.00 O ATOM 554 CB VAL A 248 14.325 9.382 -1.362 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.231 8.404 -0.927 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.227 9.756 -0.184 1.00 0.00 C ATOM 0 H VAL A 248 15.649 10.806 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 248 15.784 8.035 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 248 13.840 10.292 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.663 8.836 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.562 8.209 -1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.687 7.469 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.619 10.162 0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.753 8.869 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.952 10.505 -0.504 1.00 0.00 H new ATOM 566 N ARG A 249 13.846 8.960 -4.545 1.00 0.00 N ATOM 567 CA ARG A 249 13.015 8.467 -5.630 1.00 0.00 C ATOM 568 C ARG A 249 13.877 7.775 -6.687 1.00 0.00 C ATOM 569 O ARG A 249 13.353 7.149 -7.608 1.00 0.00 O ATOM 570 CB ARG A 249 12.233 9.606 -6.286 1.00 0.00 C ATOM 571 CG ARG A 249 10.787 9.639 -5.786 1.00 0.00 C ATOM 572 CD ARG A 249 9.901 10.459 -6.725 1.00 0.00 C ATOM 573 NE ARG A 249 9.120 11.448 -5.948 1.00 0.00 N ATOM 574 CZ ARG A 249 8.484 12.496 -6.489 1.00 0.00 C ATOM 575 NH1 ARG A 249 8.532 12.698 -7.813 1.00 0.00 N ATOM 576 NH2 ARG A 249 7.800 13.341 -5.707 1.00 0.00 N ATOM 0 H ARG A 249 14.055 9.957 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 249 12.309 7.752 -5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.718 10.557 -6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.244 9.483 -7.369 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.401 8.622 -5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.755 10.067 -4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.516 10.970 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.227 9.799 -7.271 1.00 0.00 H new ATOM 0 HE ARG A 249 9.062 11.324 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.053 12.054 -8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 249 8.048 13.496 -8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 249 7.763 13.187 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.316 14.139 -6.119 1.00 0.00 H new ATOM 590 N ALA A 250 15.184 7.909 -6.520 1.00 0.00 N ATOM 591 CA ALA A 250 16.124 7.305 -7.448 1.00 0.00 C ATOM 592 C ALA A 250 16.700 6.031 -6.828 1.00 0.00 C ATOM 593 O ALA A 250 16.902 5.034 -7.520 1.00 0.00 O ATOM 594 CB ALA A 250 17.211 8.319 -7.810 1.00 0.00 C ATOM 0 H ALA A 250 15.615 8.428 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 250 15.620 7.024 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.915 7.864 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.754 9.192 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.739 8.624 -6.907 1.00 0.00 H new ATOM 600 N LEU A 251 16.948 6.104 -5.528 1.00 0.00 N ATOM 601 CA LEU A 251 17.495 4.968 -4.806 1.00 0.00 C ATOM 602 C LEU A 251 16.367 3.992 -4.467 1.00 0.00 C ATOM 603 O LEU A 251 15.236 4.407 -4.221 1.00 0.00 O ATOM 604 CB LEU A 251 18.288 5.441 -3.585 1.00 0.00 C ATOM 605 CG LEU A 251 17.657 5.150 -2.222 1.00 0.00 C ATOM 606 CD1 LEU A 251 16.223 5.678 -2.157 1.00 0.00 C ATOM 607 CD2 LEU A 251 17.734 3.658 -1.890 1.00 0.00 C ATOM 0 H LEU A 251 16.780 6.932 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 251 18.207 4.427 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 251 19.273 4.976 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 251 18.441 6.517 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 251 18.229 5.680 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 251 15.798 5.458 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 251 16.225 6.756 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 251 15.623 5.197 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 251 17.279 3.478 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 251 17.201 3.088 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 251 18.778 3.344 -1.866 1.00 0.00 H new ATOM 619 N ARG A 252 16.716 2.714 -4.462 1.00 0.00 N ATOM 620 CA ARG A 252 15.746 1.675 -4.156 1.00 0.00 C ATOM 621 C ARG A 252 16.349 0.655 -3.189 1.00 0.00 C ATOM 622 O ARG A 252 17.488 0.223 -3.366 1.00 0.00 O ATOM 623 CB ARG A 252 15.290 0.956 -5.428 1.00 0.00 C ATOM 624 CG ARG A 252 13.814 0.568 -5.338 1.00 0.00 C ATOM 625 CD ARG A 252 13.655 -0.910 -4.973 1.00 0.00 C ATOM 626 NE ARG A 252 13.496 -1.720 -6.203 1.00 0.00 N ATOM 627 CZ ARG A 252 13.528 -3.059 -6.228 1.00 0.00 C ATOM 628 NH1 ARG A 252 13.715 -3.746 -5.093 1.00 0.00 N ATOM 629 NH2 ARG A 252 13.374 -3.710 -7.388 1.00 0.00 N ATOM 0 H ARG A 252 17.656 2.374 -4.665 1.00 0.00 H new ATOM 0 HA ARG A 252 14.882 2.152 -3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.448 1.602 -6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 252 15.896 0.063 -5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 252 13.317 1.186 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 252 13.324 0.765 -6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.526 -1.251 -4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.788 -1.042 -4.326 1.00 0.00 H new ATOM 0 HE ARG A 252 13.353 -1.228 -7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 252 13.833 -3.249 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 252 13.739 -4.766 -5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 252 13.232 -3.186 -8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 252 13.398 -4.730 -7.408 1.00 0.00 H new ATOM 643 N ALA A 253 15.559 0.297 -2.187 1.00 0.00 N ATOM 644 CA ALA A 253 16.000 -0.664 -1.192 1.00 0.00 C ATOM 645 C ALA A 253 15.757 -2.082 -1.715 1.00 0.00 C ATOM 646 O ALA A 253 14.634 -2.428 -2.078 1.00 0.00 O ATOM 647 CB ALA A 253 15.278 -0.398 0.130 1.00 0.00 C ATOM 0 H ALA A 253 14.615 0.656 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 253 17.069 -0.560 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.609 -1.119 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.507 0.611 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 253 14.202 -0.496 -0.017 1.00 0.00 H new ATOM 653 N ARG A 254 16.828 -2.862 -1.738 1.00 0.00 N ATOM 654 CA ARG A 254 16.745 -4.233 -2.211 1.00 0.00 C ATOM 655 C ARG A 254 17.571 -5.155 -1.313 1.00 0.00 C ATOM 656 O ARG A 254 18.694 -4.818 -0.937 1.00 0.00 O ATOM 657 CB ARG A 254 17.247 -4.350 -3.651 1.00 0.00 C ATOM 658 CG ARG A 254 16.719 -5.624 -4.314 1.00 0.00 C ATOM 659 CD ARG A 254 17.835 -6.656 -4.485 1.00 0.00 C ATOM 660 NE ARG A 254 17.836 -7.175 -5.871 1.00 0.00 N ATOM 661 CZ ARG A 254 18.273 -6.483 -6.932 1.00 0.00 C ATOM 662 NH1 ARG A 254 18.745 -5.239 -6.773 1.00 0.00 N ATOM 663 NH2 ARG A 254 18.236 -7.035 -8.153 1.00 0.00 N ATOM 0 H ARG A 254 17.758 -2.570 -1.437 1.00 0.00 H new ATOM 0 HA ARG A 254 15.697 -4.532 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 254 16.928 -3.479 -4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.337 -4.356 -3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 254 15.917 -6.047 -3.709 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.291 -5.381 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 254 18.799 -6.202 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 254 17.694 -7.476 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 254 17.482 -8.119 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 254 18.772 -4.819 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 254 19.078 -4.713 -7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 254 17.875 -7.981 -8.274 1.00 0.00 H new ATOM 0 HH22 ARG A 254 18.569 -6.509 -8.961 1.00 0.00 H new ATOM 677 N THR A 255 16.985 -6.300 -0.995 1.00 0.00 N ATOM 678 CA THR A 255 17.654 -7.273 -0.148 1.00 0.00 C ATOM 679 C THR A 255 18.288 -8.375 -0.999 1.00 0.00 C ATOM 680 O THR A 255 17.697 -8.823 -1.980 1.00 0.00 O ATOM 681 CB THR A 255 16.635 -7.799 0.865 1.00 0.00 C ATOM 682 OG1 THR A 255 16.107 -6.620 1.469 1.00 0.00 O ATOM 683 CG2 THR A 255 17.295 -8.548 2.024 1.00 0.00 C ATOM 0 H THR A 255 16.054 -6.576 -1.309 1.00 0.00 H new ATOM 0 HA THR A 255 18.477 -6.817 0.403 1.00 0.00 H new ATOM 0 HB THR A 255 15.929 -8.460 0.361 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.209 -6.677 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.528 -8.900 2.714 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.853 -9.400 1.636 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.975 -7.878 2.550 1.00 0.00 H new ATOM 691 N VAL A 256 19.483 -8.779 -0.593 1.00 0.00 N ATOM 692 CA VAL A 256 20.203 -9.820 -1.307 1.00 0.00 C ATOM 693 C VAL A 256 20.384 -11.031 -0.388 1.00 0.00 C ATOM 694 O VAL A 256 20.825 -10.889 0.752 1.00 0.00 O ATOM 695 CB VAL A 256 21.528 -9.269 -1.838 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.397 -8.843 -3.301 1.00 0.00 C ATOM 697 CG2 VAL A 256 22.027 -8.111 -0.971 1.00 0.00 C ATOM 0 H VAL A 256 19.970 -8.404 0.221 1.00 0.00 H new ATOM 0 HA VAL A 256 19.633 -10.153 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 256 22.268 -10.068 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.353 -8.455 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 256 21.109 -9.703 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.636 -8.067 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.970 -7.738 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 256 21.289 -7.309 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 256 22.178 -8.460 0.050 1.00 0.00 H new ATOM 707 N PRO A 257 20.025 -12.224 -0.932 1.00 0.00 N ATOM 708 CA PRO A 257 20.143 -13.458 -0.175 1.00 0.00 C ATOM 709 C PRO A 257 21.605 -13.902 -0.076 1.00 0.00 C ATOM 710 O PRO A 257 22.417 -13.573 -0.938 1.00 0.00 O ATOM 711 CB PRO A 257 19.267 -14.458 -0.912 1.00 0.00 C ATOM 712 CG PRO A 257 19.062 -13.885 -2.305 1.00 0.00 C ATOM 713 CD PRO A 257 19.500 -12.429 -2.279 1.00 0.00 C ATOM 0 HA PRO A 257 19.816 -13.350 0.859 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.745 -15.436 -0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.314 -14.593 -0.401 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.643 -14.445 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 257 18.016 -13.964 -2.600 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.260 -12.231 -3.035 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.664 -11.760 -2.484 1.00 0.00 H new ATOM 721 N ALA A 258 21.893 -14.644 0.984 1.00 0.00 N ATOM 722 CA ALA A 258 23.242 -15.138 1.207 1.00 0.00 C ATOM 723 C ALA A 258 23.750 -15.814 -0.068 1.00 0.00 C ATOM 724 O ALA A 258 23.014 -16.554 -0.718 1.00 0.00 O ATOM 725 CB ALA A 258 23.247 -16.082 2.410 1.00 0.00 C ATOM 0 H ALA A 258 21.216 -14.915 1.697 1.00 0.00 H new ATOM 0 HA ALA A 258 23.920 -14.315 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.258 -16.453 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 258 22.906 -15.545 3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.580 -16.922 2.216 1.00 0.00 H new ATOM 731 N GLY A 259 25.005 -15.534 -0.387 1.00 0.00 N ATOM 732 CA GLY A 259 25.620 -16.106 -1.573 1.00 0.00 C ATOM 733 C GLY A 259 25.363 -15.232 -2.801 1.00 0.00 C ATOM 734 O GLY A 259 25.917 -15.478 -3.871 1.00 0.00 O ATOM 0 H GLY A 259 25.612 -14.919 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.693 -16.211 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.224 -17.107 -1.745 1.00 0.00 H new ATOM 738 N ALA A 260 24.522 -14.226 -2.606 1.00 0.00 N ATOM 739 CA ALA A 260 24.184 -13.313 -3.685 1.00 0.00 C ATOM 740 C ALA A 260 25.369 -12.383 -3.950 1.00 0.00 C ATOM 741 O ALA A 260 25.792 -11.643 -3.063 1.00 0.00 O ATOM 742 CB ALA A 260 22.910 -12.547 -3.324 1.00 0.00 C ATOM 0 H ALA A 260 24.065 -14.023 -1.717 1.00 0.00 H new ATOM 0 HA ALA A 260 23.985 -13.862 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.656 -11.862 -4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.092 -13.252 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 260 23.073 -11.981 -2.407 1.00 0.00 H new ATOM 748 N VAL A 261 25.872 -12.451 -5.174 1.00 0.00 N ATOM 749 CA VAL A 261 27.000 -11.624 -5.566 1.00 0.00 C ATOM 750 C VAL A 261 26.525 -10.183 -5.768 1.00 0.00 C ATOM 751 O VAL A 261 25.677 -9.919 -6.619 1.00 0.00 O ATOM 752 CB VAL A 261 27.672 -12.211 -6.809 1.00 0.00 C ATOM 753 CG1 VAL A 261 28.761 -11.276 -7.338 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.239 -13.603 -6.519 1.00 0.00 C ATOM 0 H VAL A 261 25.519 -13.066 -5.907 1.00 0.00 H new ATOM 0 HA VAL A 261 27.755 -11.611 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 261 26.912 -12.312 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.222 -11.718 -8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.319 -10.315 -7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.519 -11.128 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 261 28.711 -13.998 -7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 261 28.978 -13.536 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.432 -14.268 -6.211 1.00 0.00 H new ATOM 764 N ILE A 262 27.092 -9.290 -4.971 1.00 0.00 N ATOM 765 CA ILE A 262 26.737 -7.883 -5.052 1.00 0.00 C ATOM 766 C ILE A 262 27.712 -7.169 -5.990 1.00 0.00 C ATOM 767 O ILE A 262 27.298 -6.382 -6.840 1.00 0.00 O ATOM 768 CB ILE A 262 26.667 -7.267 -3.653 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.625 -7.983 -2.791 1.00 0.00 C ATOM 770 CG2 ILE A 262 26.412 -5.761 -3.730 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.820 -7.654 -1.309 1.00 0.00 C ATOM 0 H ILE A 262 27.795 -9.513 -4.266 1.00 0.00 H new ATOM 0 HA ILE A 262 25.740 -7.765 -5.477 1.00 0.00 H new ATOM 0 HB ILE A 262 27.634 -7.405 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.624 -7.688 -3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 262 25.701 -9.060 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 262 26.367 -5.348 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 262 27.221 -5.283 -4.282 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.466 -5.578 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.067 -8.175 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.813 -7.973 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.719 -6.579 -1.159 1.00 0.00 H new ATOM 783 N CYS A 263 28.990 -7.469 -5.804 1.00 0.00 N ATOM 784 CA CYS A 263 30.027 -6.865 -6.624 1.00 0.00 C ATOM 785 C CYS A 263 31.010 -7.962 -7.039 1.00 0.00 C ATOM 786 O CYS A 263 31.364 -8.820 -6.232 1.00 0.00 O ATOM 787 CB CYS A 263 30.726 -5.716 -5.894 1.00 0.00 C ATOM 788 SG CYS A 263 29.497 -4.711 -4.986 1.00 0.00 S ATOM 0 H CYS A 263 29.330 -8.122 -5.098 1.00 0.00 H new ATOM 0 HA CYS A 263 29.581 -6.423 -7.515 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.467 -6.113 -5.200 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.261 -5.092 -6.610 1.00 0.00 H new ATOM 0 HG CYS A 263 30.102 -3.740 -4.368 1.00 0.00 H new ATOM 794 N ARG A 264 31.423 -7.897 -8.295 1.00 0.00 N ATOM 795 CA ARG A 264 32.359 -8.873 -8.827 1.00 0.00 C ATOM 796 C ARG A 264 33.622 -8.176 -9.334 1.00 0.00 C ATOM 797 O ARG A 264 33.550 -7.302 -10.197 1.00 0.00 O ATOM 798 CB ARG A 264 31.731 -9.671 -9.971 1.00 0.00 C ATOM 799 CG ARG A 264 32.352 -11.066 -10.073 1.00 0.00 C ATOM 800 CD ARG A 264 32.434 -11.525 -11.530 1.00 0.00 C ATOM 801 NE ARG A 264 32.454 -13.004 -11.594 1.00 0.00 N ATOM 802 CZ ARG A 264 32.316 -13.708 -12.725 1.00 0.00 C ATOM 803 NH1 ARG A 264 32.147 -13.074 -13.894 1.00 0.00 N ATOM 804 NH2 ARG A 264 32.346 -15.048 -12.689 1.00 0.00 N ATOM 0 H ARG A 264 31.127 -7.183 -8.961 1.00 0.00 H new ATOM 0 HA ARG A 264 32.618 -9.558 -8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.656 -9.758 -9.811 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.871 -9.137 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 264 33.350 -11.057 -9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 264 31.757 -11.776 -9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 264 31.582 -11.140 -12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 264 33.332 -11.120 -11.998 1.00 0.00 H new ATOM 0 HE ARG A 264 32.581 -13.519 -10.723 1.00 0.00 H new ATOM 0 HH11 ARG A 264 32.123 -12.055 -13.923 1.00 0.00 H new ATOM 0 HH12 ARG A 264 32.042 -13.611 -14.755 1.00 0.00 H new ATOM 0 HH21 ARG A 264 32.474 -15.532 -11.800 1.00 0.00 H new ATOM 0 HH22 ARG A 264 32.241 -15.584 -13.551 1.00 0.00 H new ATOM 818 N ILE A 265 34.752 -8.587 -8.776 1.00 0.00 N ATOM 819 CA ILE A 265 36.029 -8.012 -9.161 1.00 0.00 C ATOM 820 C ILE A 265 36.192 -8.113 -10.679 1.00 0.00 C ATOM 821 O ILE A 265 35.947 -9.166 -11.265 1.00 0.00 O ATOM 822 CB ILE A 265 37.169 -8.667 -8.377 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.520 -8.068 -8.771 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.146 -10.187 -8.540 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.434 -7.924 -7.552 1.00 0.00 C ATOM 0 H ILE A 265 34.809 -9.311 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 265 36.062 -6.953 -8.905 1.00 0.00 H new ATOM 0 HB ILE A 265 37.020 -8.456 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 265 38.999 -8.703 -9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.368 -7.093 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 265 37.967 -10.626 -7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.198 -10.578 -8.170 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.257 -10.442 -9.594 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.388 -7.496 -7.861 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.963 -7.269 -6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.604 -8.904 -7.107 1.00 0.00 H new ATOM 837 N GLY A 266 36.603 -7.001 -11.272 1.00 0.00 N ATOM 838 CA GLY A 266 36.801 -6.950 -12.710 1.00 0.00 C ATOM 839 C GLY A 266 35.658 -6.198 -13.394 1.00 0.00 C ATOM 840 O GLY A 266 35.892 -5.385 -14.288 1.00 0.00 O ATOM 0 H GLY A 266 36.804 -6.129 -10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.749 -6.460 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 266 36.865 -7.963 -13.108 1.00 0.00 H new ATOM 844 N GLU A 267 34.446 -6.497 -12.949 1.00 0.00 N ATOM 845 CA GLU A 267 33.266 -5.859 -13.508 1.00 0.00 C ATOM 846 C GLU A 267 33.246 -4.372 -13.149 1.00 0.00 C ATOM 847 O GLU A 267 33.676 -3.986 -12.063 1.00 0.00 O ATOM 848 CB GLU A 267 31.989 -6.555 -13.032 1.00 0.00 C ATOM 849 CG GLU A 267 31.632 -6.128 -11.607 1.00 0.00 C ATOM 850 CD GLU A 267 30.348 -5.295 -11.591 1.00 0.00 C ATOM 851 OE1 GLU A 267 30.408 -4.068 -11.421 1.00 0.00 O ATOM 852 OE2 GLU A 267 29.260 -5.967 -11.763 1.00 0.00 O ATOM 0 H GLU A 267 34.256 -7.172 -12.208 1.00 0.00 H new ATOM 0 HA GLU A 267 33.308 -5.950 -14.593 1.00 0.00 H new ATOM 0 HB2 GLU A 267 31.166 -6.314 -13.705 1.00 0.00 H new ATOM 0 HB3 GLU A 267 32.124 -7.636 -13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 267 31.505 -7.010 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 267 32.451 -5.549 -11.181 1.00 0.00 H new ATOM 860 N PRO A 268 32.729 -3.556 -14.106 1.00 0.00 N ATOM 861 CA PRO A 268 32.647 -2.120 -13.902 1.00 0.00 C ATOM 862 C PRO A 268 31.511 -1.767 -12.940 1.00 0.00 C ATOM 863 O PRO A 268 30.413 -2.311 -13.044 1.00 0.00 O ATOM 864 CB PRO A 268 32.452 -1.535 -15.291 1.00 0.00 C ATOM 865 CG PRO A 268 31.966 -2.683 -16.162 1.00 0.00 C ATOM 866 CD PRO A 268 32.211 -3.978 -15.404 1.00 0.00 C ATOM 0 HA PRO A 268 33.542 -1.710 -13.434 1.00 0.00 H new ATOM 0 HB2 PRO A 268 31.725 -0.723 -15.274 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.384 -1.121 -15.675 1.00 0.00 H new ATOM 0 HG2 PRO A 268 30.906 -2.568 -16.389 1.00 0.00 H new ATOM 0 HG3 PRO A 268 32.497 -2.691 -17.114 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.291 -4.553 -15.295 1.00 0.00 H new ATOM 0 HD3 PRO A 268 32.925 -4.614 -15.927 1.00 0.00 H new ATOM 874 N GLY A 269 31.815 -0.858 -12.024 1.00 0.00 N ATOM 875 CA GLY A 269 30.833 -0.426 -11.044 1.00 0.00 C ATOM 876 C GLY A 269 30.029 0.767 -11.563 1.00 0.00 C ATOM 877 O GLY A 269 30.578 1.849 -11.767 1.00 0.00 O ATOM 0 H GLY A 269 32.727 -0.409 -11.940 1.00 0.00 H new ATOM 0 HA2 GLY A 269 30.159 -1.250 -10.812 1.00 0.00 H new ATOM 0 HA3 GLY A 269 31.336 -0.154 -10.116 1.00 0.00 H new ATOM 881 N ASP A 270 28.740 0.531 -11.760 1.00 0.00 N ATOM 882 CA ASP A 270 27.854 1.573 -12.251 1.00 0.00 C ATOM 883 C ASP A 270 26.681 1.735 -11.283 1.00 0.00 C ATOM 884 O ASP A 270 25.558 2.008 -11.705 1.00 0.00 O ATOM 885 CB ASP A 270 27.287 1.212 -13.625 1.00 0.00 C ATOM 886 CG ASP A 270 26.595 -0.151 -13.702 1.00 0.00 C ATOM 887 OD1 ASP A 270 26.839 -1.039 -12.871 1.00 0.00 O ATOM 888 OD2 ASP A 270 25.763 -0.284 -14.678 1.00 0.00 O ATOM 0 H ASP A 270 28.288 -0.367 -11.588 1.00 0.00 H new ATOM 0 HA ASP A 270 28.429 2.496 -12.330 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.574 1.982 -13.921 1.00 0.00 H new ATOM 0 HB3 ASP A 270 28.098 1.232 -14.353 1.00 0.00 H new ATOM 894 N ARG A 271 26.980 1.561 -10.004 1.00 0.00 N ATOM 895 CA ARG A 271 25.964 1.685 -8.974 1.00 0.00 C ATOM 896 C ARG A 271 26.600 1.591 -7.586 1.00 0.00 C ATOM 897 O ARG A 271 27.677 1.017 -7.431 1.00 0.00 O ATOM 898 CB ARG A 271 24.900 0.594 -9.115 1.00 0.00 C ATOM 899 CG ARG A 271 25.493 -0.788 -8.833 1.00 0.00 C ATOM 900 CD ARG A 271 24.467 -1.890 -9.107 1.00 0.00 C ATOM 901 NE ARG A 271 25.140 -3.078 -9.677 1.00 0.00 N ATOM 902 CZ ARG A 271 24.577 -4.291 -9.766 1.00 0.00 C ATOM 903 NH1 ARG A 271 23.328 -4.483 -9.322 1.00 0.00 N ATOM 904 NH2 ARG A 271 25.263 -5.311 -10.298 1.00 0.00 N ATOM 0 H ARG A 271 27.912 1.335 -9.658 1.00 0.00 H new ATOM 0 HA ARG A 271 25.488 2.658 -9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 271 24.079 0.790 -8.425 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.482 0.616 -10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.374 -0.944 -9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 271 25.822 -0.842 -7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 271 23.956 -2.160 -8.183 1.00 0.00 H new ATOM 0 HD3 ARG A 271 23.706 -1.526 -9.798 1.00 0.00 H new ATOM 0 HE ARG A 271 26.093 -2.967 -10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 271 22.806 -3.706 -8.916 1.00 0.00 H new ATOM 0 HH12 ARG A 271 22.899 -5.406 -9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 271 26.214 -5.165 -10.636 1.00 0.00 H new ATOM 0 HH22 ARG A 271 24.834 -6.234 -10.365 1.00 0.00 H new ATOM 918 N MET A 272 25.908 2.162 -6.612 1.00 0.00 N ATOM 919 CA MET A 272 26.393 2.150 -5.242 1.00 0.00 C ATOM 920 C MET A 272 25.615 1.142 -4.394 1.00 0.00 C ATOM 921 O MET A 272 24.571 0.646 -4.816 1.00 0.00 O ATOM 922 CB MET A 272 26.246 3.548 -4.636 1.00 0.00 C ATOM 923 CG MET A 272 27.609 4.224 -4.482 1.00 0.00 C ATOM 924 SD MET A 272 28.682 3.213 -3.476 1.00 0.00 S ATOM 925 CE MET A 272 28.222 3.792 -1.852 1.00 0.00 C ATOM 0 H MET A 272 25.015 2.636 -6.744 1.00 0.00 H new ATOM 0 HA MET A 272 27.443 1.856 -5.250 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.603 4.158 -5.271 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.759 3.477 -3.663 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.059 4.382 -5.462 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.487 5.206 -4.025 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.111 3.860 -1.225 1.00 0.00 H new ATOM 0 HE2 MET A 272 27.760 4.776 -1.934 1.00 0.00 H new ATOM 0 HE3 MET A 272 27.514 3.095 -1.404 1.00 0.00 H new ATOM 935 N PHE A 273 26.152 0.869 -3.215 1.00 0.00 N ATOM 936 CA PHE A 273 25.522 -0.072 -2.304 1.00 0.00 C ATOM 937 C PHE A 273 25.679 0.382 -0.851 1.00 0.00 C ATOM 938 O PHE A 273 26.739 0.868 -0.461 1.00 0.00 O ATOM 939 CB PHE A 273 26.231 -1.415 -2.487 1.00 0.00 C ATOM 940 CG PHE A 273 25.690 -2.252 -3.648 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.170 -2.060 -4.906 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.730 -3.188 -3.422 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.668 -2.837 -5.983 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.229 -3.965 -4.499 1.00 0.00 C ATOM 945 CZ PHE A 273 24.708 -3.773 -5.758 1.00 0.00 C ATOM 0 H PHE A 273 27.017 1.283 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 273 24.456 -0.143 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.294 -1.234 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 273 26.141 -1.990 -1.565 1.00 0.00 H new ATOM 0 HD1 PHE A 273 26.933 -1.317 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.349 -3.340 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.049 -2.684 -6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.467 -4.709 -4.319 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.326 -4.363 -6.578 1.00 0.00 H new ATOM 955 N PHE A 274 24.609 0.207 -0.091 1.00 0.00 N ATOM 956 CA PHE A 274 24.615 0.593 1.310 1.00 0.00 C ATOM 957 C PHE A 274 23.890 -0.447 2.168 1.00 0.00 C ATOM 958 O PHE A 274 22.732 -0.770 1.911 1.00 0.00 O ATOM 959 CB PHE A 274 23.872 1.926 1.410 1.00 0.00 C ATOM 960 CG PHE A 274 24.264 2.940 0.333 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.759 2.825 -0.924 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.118 3.955 0.633 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.123 3.766 -1.924 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.482 4.896 -0.367 1.00 0.00 C ATOM 965 CZ PHE A 274 24.977 4.781 -1.625 1.00 0.00 C ATOM 0 H PHE A 274 23.732 -0.197 -0.418 1.00 0.00 H new ATOM 0 HA PHE A 274 25.641 0.671 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.800 1.738 1.345 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.060 2.362 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 274 23.081 2.019 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.519 4.046 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.721 3.675 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.160 5.703 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.254 5.496 -2.386 1.00 0.00 H new ATOM 975 N VAL A 275 24.603 -0.941 3.169 1.00 0.00 N ATOM 976 CA VAL A 275 24.043 -1.937 4.066 1.00 0.00 C ATOM 977 C VAL A 275 23.018 -1.269 4.987 1.00 0.00 C ATOM 978 O VAL A 275 23.296 -0.227 5.577 1.00 0.00 O ATOM 979 CB VAL A 275 25.165 -2.642 4.832 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.609 -3.775 5.698 1.00 0.00 C ATOM 981 CG2 VAL A 275 26.239 -3.160 3.875 1.00 0.00 C ATOM 0 H VAL A 275 25.564 -0.670 3.379 1.00 0.00 H new ATOM 0 HA VAL A 275 23.519 -2.708 3.501 1.00 0.00 H new ATOM 0 HB VAL A 275 25.630 -1.912 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.426 -4.260 6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 275 23.897 -3.368 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 275 24.107 -4.505 5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 275 27.025 -3.657 4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.793 -3.869 3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.666 -2.324 3.320 1.00 0.00 H new ATOM 991 N VAL A 276 21.857 -1.899 5.081 1.00 0.00 N ATOM 992 CA VAL A 276 20.790 -1.380 5.920 1.00 0.00 C ATOM 993 C VAL A 276 20.700 -2.213 7.198 1.00 0.00 C ATOM 994 O VAL A 276 20.615 -1.666 8.297 1.00 0.00 O ATOM 995 CB VAL A 276 19.477 -1.343 5.134 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.330 -0.829 6.007 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.620 -0.503 3.865 1.00 0.00 C ATOM 0 H VAL A 276 21.631 -2.764 4.590 1.00 0.00 H new ATOM 0 HA VAL A 276 21.003 -0.353 6.218 1.00 0.00 H new ATOM 0 HB VAL A 276 19.238 -2.363 4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.409 -0.813 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.204 -1.487 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.559 0.179 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.673 -0.494 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 276 19.895 0.517 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.395 -0.932 3.230 1.00 0.00 H new ATOM 1007 N GLU A 277 20.720 -3.526 7.014 1.00 0.00 N ATOM 1008 CA GLU A 277 20.641 -4.441 8.139 1.00 0.00 C ATOM 1009 C GLU A 277 21.286 -5.781 7.779 1.00 0.00 C ATOM 1010 O GLU A 277 21.005 -6.346 6.723 1.00 0.00 O ATOM 1011 CB GLU A 277 19.193 -4.634 8.590 1.00 0.00 C ATOM 1012 CG GLU A 277 19.127 -5.082 10.050 1.00 0.00 C ATOM 1013 CD GLU A 277 17.815 -5.812 10.343 1.00 0.00 C ATOM 1014 OE1 GLU A 277 17.243 -6.443 9.441 1.00 0.00 O ATOM 1015 OE2 GLU A 277 17.391 -5.708 11.557 1.00 0.00 O ATOM 0 H GLU A 277 20.790 -3.977 6.102 1.00 0.00 H new ATOM 0 HA GLU A 277 21.191 -4.007 8.974 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.643 -3.701 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.707 -5.376 7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 277 19.969 -5.738 10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 277 19.218 -4.215 10.704 1.00 0.00 H new ATOM 1023 N GLY A 278 22.138 -6.253 8.678 1.00 0.00 N ATOM 1024 CA GLY A 278 22.825 -7.516 8.468 1.00 0.00 C ATOM 1025 C GLY A 278 24.330 -7.301 8.302 1.00 0.00 C ATOM 1026 O GLY A 278 24.828 -6.193 8.501 1.00 0.00 O ATOM 0 H GLY A 278 22.368 -5.783 9.554 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.640 -8.179 9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.425 -8.009 7.582 1.00 0.00 H new ATOM 1030 N SER A 279 25.014 -8.377 7.941 1.00 0.00 N ATOM 1031 CA SER A 279 26.452 -8.319 7.746 1.00 0.00 C ATOM 1032 C SER A 279 26.820 -8.905 6.381 1.00 0.00 C ATOM 1033 O SER A 279 26.088 -9.732 5.839 1.00 0.00 O ATOM 1034 CB SER A 279 27.189 -9.067 8.859 1.00 0.00 C ATOM 1035 OG SER A 279 27.109 -8.382 10.106 1.00 0.00 O ATOM 0 H SER A 279 24.598 -9.294 7.779 1.00 0.00 H new ATOM 0 HA SER A 279 26.759 -7.274 7.781 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.766 -10.066 8.966 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.235 -9.192 8.581 1.00 0.00 H new ATOM 0 HG SER A 279 27.590 -8.892 10.791 1.00 0.00 H new ATOM 1041 N VAL A 280 27.952 -8.451 5.864 1.00 0.00 N ATOM 1042 CA VAL A 280 28.425 -8.919 4.572 1.00 0.00 C ATOM 1043 C VAL A 280 29.917 -9.249 4.669 1.00 0.00 C ATOM 1044 O VAL A 280 30.622 -8.705 5.517 1.00 0.00 O ATOM 1045 CB VAL A 280 28.111 -7.882 3.492 1.00 0.00 C ATOM 1046 CG1 VAL A 280 28.356 -6.463 4.008 1.00 0.00 C ATOM 1047 CG2 VAL A 280 28.919 -8.152 2.221 1.00 0.00 C ATOM 0 H VAL A 280 28.556 -7.764 6.316 1.00 0.00 H new ATOM 0 HA VAL A 280 27.907 -9.834 4.285 1.00 0.00 H new ATOM 0 HB VAL A 280 27.054 -7.969 3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 280 28.125 -5.745 3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 280 27.717 -6.274 4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 280 29.401 -6.358 4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 280 28.677 -7.401 1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 280 29.984 -8.106 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 280 28.673 -9.142 1.837 1.00 0.00 H new ATOM 1057 N SER A 281 30.352 -10.137 3.788 1.00 0.00 N ATOM 1058 CA SER A 281 31.746 -10.545 3.763 1.00 0.00 C ATOM 1059 C SER A 281 32.332 -10.322 2.367 1.00 0.00 C ATOM 1060 O SER A 281 31.695 -10.639 1.365 1.00 0.00 O ATOM 1061 CB SER A 281 31.898 -12.011 4.174 1.00 0.00 C ATOM 1062 OG SER A 281 32.573 -12.149 5.421 1.00 0.00 O ATOM 0 H SER A 281 29.764 -10.586 3.086 1.00 0.00 H new ATOM 0 HA SER A 281 32.294 -9.935 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.913 -12.472 4.242 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.449 -12.549 3.402 1.00 0.00 H new ATOM 0 HG SER A 281 32.648 -13.099 5.649 1.00 0.00 H new ATOM 1068 N VAL A 282 33.539 -9.777 2.348 1.00 0.00 N ATOM 1069 CA VAL A 282 34.219 -9.507 1.092 1.00 0.00 C ATOM 1070 C VAL A 282 34.818 -10.807 0.552 1.00 0.00 C ATOM 1071 O VAL A 282 35.253 -11.661 1.323 1.00 0.00 O ATOM 1072 CB VAL A 282 35.261 -8.404 1.287 1.00 0.00 C ATOM 1073 CG1 VAL A 282 35.976 -8.087 -0.028 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.623 -7.147 1.881 1.00 0.00 C ATOM 0 H VAL A 282 34.064 -9.515 3.182 1.00 0.00 H new ATOM 0 HA VAL A 282 33.513 -9.140 0.347 1.00 0.00 H new ATOM 0 HB VAL A 282 36.006 -8.768 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.711 -7.300 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.479 -8.982 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.248 -7.753 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.385 -6.378 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 282 33.847 -6.780 1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.181 -7.386 2.849 1.00 0.00 H new ATOM 1084 N ALA A 283 34.823 -10.916 -0.769 1.00 0.00 N ATOM 1085 CA ALA A 283 35.362 -12.097 -1.420 1.00 0.00 C ATOM 1086 C ALA A 283 36.851 -11.885 -1.699 1.00 0.00 C ATOM 1087 O ALA A 283 37.219 -11.315 -2.725 1.00 0.00 O ATOM 1088 CB ALA A 283 34.565 -12.386 -2.694 1.00 0.00 C ATOM 0 H ALA A 283 34.462 -10.205 -1.406 1.00 0.00 H new ATOM 0 HA ALA A 283 35.269 -12.969 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 283 34.969 -13.272 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.520 -12.558 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.638 -11.534 -3.370 1.00 0.00 H new ATOM 1094 N THR A 284 37.668 -12.355 -0.768 1.00 0.00 N ATOM 1095 CA THR A 284 39.109 -12.224 -0.901 1.00 0.00 C ATOM 1096 C THR A 284 39.822 -13.042 0.178 1.00 0.00 C ATOM 1097 O THR A 284 39.175 -13.637 1.039 1.00 0.00 O ATOM 1098 CB THR A 284 39.454 -10.734 -0.862 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.249 -10.593 0.313 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.230 -9.857 -0.590 1.00 0.00 C ATOM 0 H THR A 284 37.359 -12.827 0.082 1.00 0.00 H new ATOM 0 HA THR A 284 39.456 -12.628 -1.852 1.00 0.00 H new ATOM 0 HB THR A 284 39.908 -10.441 -1.809 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.518 -9.656 0.415 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.530 -8.809 -0.573 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.491 -10.010 -1.376 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.796 -10.126 0.373 1.00 0.00 H new ATOM 1108 N PRO A 285 41.179 -13.044 0.096 1.00 0.00 N ATOM 1109 CA PRO A 285 41.985 -13.780 1.055 1.00 0.00 C ATOM 1110 C PRO A 285 42.035 -13.053 2.400 1.00 0.00 C ATOM 1111 O PRO A 285 42.231 -13.679 3.441 1.00 0.00 O ATOM 1112 CB PRO A 285 43.351 -13.911 0.401 1.00 0.00 C ATOM 1113 CG PRO A 285 43.396 -12.852 -0.688 1.00 0.00 C ATOM 1114 CD PRO A 285 41.978 -12.351 -0.910 1.00 0.00 C ATOM 0 HA PRO A 285 41.572 -14.762 1.286 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.148 -13.757 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.489 -14.908 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.050 -12.030 -0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.802 -13.269 -1.610 1.00 0.00 H new ATOM 0 HD2 PRO A 285 41.916 -11.270 -0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.631 -12.579 -1.918 1.00 0.00 H new ATOM 1122 N ASN A 286 41.852 -11.742 2.335 1.00 0.00 N ATOM 1123 CA ASN A 286 41.874 -10.923 3.536 1.00 0.00 C ATOM 1124 C ASN A 286 40.702 -9.941 3.499 1.00 0.00 C ATOM 1125 O ASN A 286 40.905 -8.727 3.517 1.00 0.00 O ATOM 1126 CB ASN A 286 43.168 -10.113 3.627 1.00 0.00 C ATOM 1127 CG ASN A 286 44.257 -10.899 4.361 1.00 0.00 C ATOM 1128 OD1 ASN A 286 44.374 -10.864 5.575 1.00 0.00 O ATOM 1129 ND2 ASN A 286 45.046 -11.609 3.559 1.00 0.00 N ATOM 0 H ASN A 286 41.688 -11.227 1.470 1.00 0.00 H new ATOM 0 HA ASN A 286 41.803 -11.586 4.398 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.512 -9.857 2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 286 42.978 -9.175 4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.803 -12.168 3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 286 44.894 -11.595 2.551 1.00 0.00 H new ATOM 1136 N PRO A 287 39.471 -10.516 3.445 1.00 0.00 N ATOM 1137 CA PRO A 287 38.267 -9.703 3.405 1.00 0.00 C ATOM 1138 C PRO A 287 37.964 -9.103 4.780 1.00 0.00 C ATOM 1139 O PRO A 287 38.831 -9.071 5.651 1.00 0.00 O ATOM 1140 CB PRO A 287 37.176 -10.641 2.914 1.00 0.00 C ATOM 1141 CG PRO A 287 37.703 -12.049 3.142 1.00 0.00 C ATOM 1142 CD PRO A 287 39.193 -11.949 3.422 1.00 0.00 C ATOM 0 HA PRO A 287 38.363 -8.842 2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.247 -10.479 3.460 1.00 0.00 H new ATOM 0 HB3 PRO A 287 36.960 -10.471 1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.188 -12.518 3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.520 -12.672 2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.450 -12.417 4.372 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.775 -12.453 2.651 1.00 0.00 H new ATOM 1150 N VAL A 288 36.732 -8.639 4.930 1.00 0.00 N ATOM 1151 CA VAL A 288 36.305 -8.042 6.183 1.00 0.00 C ATOM 1152 C VAL A 288 34.790 -8.196 6.326 1.00 0.00 C ATOM 1153 O VAL A 288 34.097 -8.486 5.353 1.00 0.00 O ATOM 1154 CB VAL A 288 36.767 -6.584 6.251 1.00 0.00 C ATOM 1155 CG1 VAL A 288 35.908 -5.782 7.231 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.249 -6.495 6.620 1.00 0.00 C ATOM 0 H VAL A 288 36.016 -8.665 4.204 1.00 0.00 H new ATOM 0 HA VAL A 288 36.765 -8.555 7.028 1.00 0.00 H new ATOM 0 HB VAL A 288 36.642 -6.146 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.257 -4.750 7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 288 34.868 -5.804 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 288 35.986 -6.220 8.226 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.551 -5.449 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.410 -6.958 7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.843 -7.015 5.868 1.00 0.00 H new ATOM 1166 N GLU A 289 34.319 -7.995 7.549 1.00 0.00 N ATOM 1167 CA GLU A 289 32.899 -8.108 7.832 1.00 0.00 C ATOM 1168 C GLU A 289 32.258 -6.720 7.900 1.00 0.00 C ATOM 1169 O GLU A 289 32.583 -5.925 8.780 1.00 0.00 O ATOM 1170 CB GLU A 289 32.658 -8.885 9.128 1.00 0.00 C ATOM 1171 CG GLU A 289 31.262 -9.510 9.141 1.00 0.00 C ATOM 1172 CD GLU A 289 30.984 -10.204 10.476 1.00 0.00 C ATOM 1173 OE1 GLU A 289 30.731 -9.529 11.485 1.00 0.00 O ATOM 1174 OE2 GLU A 289 31.037 -11.493 10.442 1.00 0.00 O ATOM 0 H GLU A 289 34.897 -7.755 8.355 1.00 0.00 H new ATOM 0 HA GLU A 289 32.431 -8.664 7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.411 -9.666 9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.769 -8.218 9.982 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.513 -8.738 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.175 -10.230 8.328 1.00 0.00 H new ATOM 1182 N LEU A 290 31.361 -6.471 6.957 1.00 0.00 N ATOM 1183 CA LEU A 290 30.673 -5.193 6.898 1.00 0.00 C ATOM 1184 C LEU A 290 29.299 -5.328 7.558 1.00 0.00 C ATOM 1185 O LEU A 290 28.716 -6.411 7.573 1.00 0.00 O ATOM 1186 CB LEU A 290 30.615 -4.682 5.457 1.00 0.00 C ATOM 1187 CG LEU A 290 31.865 -3.959 4.951 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.703 -3.541 3.489 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.214 -2.772 5.851 1.00 0.00 C ATOM 0 H LEU A 290 31.095 -7.133 6.228 1.00 0.00 H new ATOM 0 HA LEU A 290 31.224 -4.437 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.418 -5.529 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.766 -4.004 5.367 1.00 0.00 H new ATOM 0 HG LEU A 290 32.703 -4.655 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.606 -3.029 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.538 -4.426 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.849 -2.870 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.106 -2.276 5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.383 -2.067 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.402 -3.127 6.864 1.00 0.00 H new ATOM 1201 N GLY A 291 28.821 -4.211 8.090 1.00 0.00 N ATOM 1202 CA GLY A 291 27.527 -4.192 8.751 1.00 0.00 C ATOM 1203 C GLY A 291 26.644 -3.073 8.193 1.00 0.00 C ATOM 1204 O GLY A 291 26.930 -2.523 7.131 1.00 0.00 O ATOM 0 H GLY A 291 29.307 -3.314 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.031 -5.153 8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.664 -4.052 9.823 1.00 0.00 H new ATOM 1208 N PRO A 292 25.561 -2.762 8.954 1.00 0.00 N ATOM 1209 CA PRO A 292 24.635 -1.720 8.547 1.00 0.00 C ATOM 1210 C PRO A 292 25.237 -0.332 8.775 1.00 0.00 C ATOM 1211 O PRO A 292 25.904 -0.099 9.782 1.00 0.00 O ATOM 1212 CB PRO A 292 23.379 -1.966 9.369 1.00 0.00 C ATOM 1213 CG PRO A 292 23.810 -2.843 10.533 1.00 0.00 C ATOM 1214 CD PRO A 292 25.191 -3.394 10.217 1.00 0.00 C ATOM 0 HA PRO A 292 24.409 -1.751 7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.954 -1.027 9.724 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.611 -2.458 8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.832 -2.266 11.458 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.100 -3.656 10.681 1.00 0.00 H new ATOM 0 HD2 PRO A 292 25.904 -3.152 11.005 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.173 -4.480 10.126 1.00 0.00 H new ATOM 1222 N GLY A 293 24.977 0.553 7.824 1.00 0.00 N ATOM 1223 CA GLY A 293 25.486 1.912 7.909 1.00 0.00 C ATOM 1224 C GLY A 293 26.827 2.043 7.185 1.00 0.00 C ATOM 1225 O GLY A 293 27.565 3.002 7.407 1.00 0.00 O ATOM 0 H GLY A 293 24.421 0.356 6.992 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.764 2.602 7.472 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.605 2.195 8.955 1.00 0.00 H new ATOM 1229 N ALA A 294 27.101 1.065 6.334 1.00 0.00 N ATOM 1230 CA ALA A 294 28.341 1.058 5.577 1.00 0.00 C ATOM 1231 C ALA A 294 28.020 1.103 4.081 1.00 0.00 C ATOM 1232 O ALA A 294 27.044 0.501 3.635 1.00 0.00 O ATOM 1233 CB ALA A 294 29.167 -0.172 5.959 1.00 0.00 C ATOM 0 H ALA A 294 26.486 0.272 6.152 1.00 0.00 H new ATOM 0 HA ALA A 294 28.939 1.938 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.097 -0.177 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.393 -0.142 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.600 -1.075 5.734 1.00 0.00 H new ATOM 1239 N PHE A 295 28.858 1.822 3.350 1.00 0.00 N ATOM 1240 CA PHE A 295 28.676 1.953 1.914 1.00 0.00 C ATOM 1241 C PHE A 295 29.886 1.404 1.155 1.00 0.00 C ATOM 1242 O PHE A 295 31.019 1.515 1.621 1.00 0.00 O ATOM 1243 CB PHE A 295 28.536 3.446 1.615 1.00 0.00 C ATOM 1244 CG PHE A 295 29.345 4.346 2.551 1.00 0.00 C ATOM 1245 CD1 PHE A 295 28.841 4.693 3.766 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.569 4.800 2.168 1.00 0.00 C ATOM 1247 CE1 PHE A 295 29.593 5.528 4.635 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.320 5.635 3.037 1.00 0.00 C ATOM 1249 CZ PHE A 295 30.817 5.982 4.252 1.00 0.00 C ATOM 0 H PHE A 295 29.665 2.320 3.725 1.00 0.00 H new ATOM 0 HA PHE A 295 27.797 1.391 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.850 3.631 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.484 3.722 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 295 27.869 4.334 4.070 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.969 4.525 1.203 1.00 0.00 H new ATOM 0 HE1 PHE A 295 29.193 5.802 5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.292 5.995 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 295 31.389 6.617 4.912 1.00 0.00 H new ATOM 1259 N PHE A 296 29.604 0.822 -0.002 1.00 0.00 N ATOM 1260 CA PHE A 296 30.655 0.255 -0.830 1.00 0.00 C ATOM 1261 C PHE A 296 30.281 0.321 -2.312 1.00 0.00 C ATOM 1262 O PHE A 296 29.103 0.423 -2.655 1.00 0.00 O ATOM 1263 CB PHE A 296 30.807 -1.210 -0.419 1.00 0.00 C ATOM 1264 CG PHE A 296 29.478 -1.939 -0.212 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.665 -1.591 0.821 1.00 0.00 C ATOM 1266 CD2 PHE A 296 29.110 -2.936 -1.061 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.432 -2.268 1.013 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.876 -3.612 -0.868 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.064 -3.265 0.164 1.00 0.00 C ATOM 0 H PHE A 296 28.663 0.731 -0.385 1.00 0.00 H new ATOM 0 HA PHE A 296 31.580 0.814 -0.691 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.382 -1.733 -1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.385 -1.260 0.504 1.00 0.00 H new ATOM 0 HD1 PHE A 296 28.957 -0.800 1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.756 -3.213 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.786 -1.991 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.583 -4.403 -1.543 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.126 -3.781 0.310 1.00 0.00 H new ATOM 1279 N GLY A 297 31.304 0.260 -3.151 1.00 0.00 N ATOM 1280 CA GLY A 297 31.097 0.312 -4.589 1.00 0.00 C ATOM 1281 C GLY A 297 31.012 1.759 -5.079 1.00 0.00 C ATOM 1282 O GLY A 297 30.282 2.055 -6.023 1.00 0.00 O ATOM 0 H GLY A 297 32.279 0.175 -2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.915 -0.200 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.180 -0.218 -4.847 1.00 0.00 H new ATOM 1286 N GLU A 298 31.768 2.621 -4.415 1.00 0.00 N ATOM 1287 CA GLU A 298 31.788 4.029 -4.771 1.00 0.00 C ATOM 1288 C GLU A 298 33.052 4.358 -5.567 1.00 0.00 C ATOM 1289 O GLU A 298 33.097 5.358 -6.283 1.00 0.00 O ATOM 1290 CB GLU A 298 31.678 4.911 -3.526 1.00 0.00 C ATOM 1291 CG GLU A 298 32.855 4.671 -2.579 1.00 0.00 C ATOM 1292 CD GLU A 298 32.555 3.526 -1.610 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.509 3.535 -0.944 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.453 2.601 -1.564 1.00 0.00 O ATOM 0 H GLU A 298 32.372 2.371 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 298 30.923 4.237 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.651 5.960 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.742 4.701 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.749 4.438 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 298 33.066 5.581 -2.018 1.00 0.00 H new ATOM 1302 N MET A 299 34.049 3.498 -5.415 1.00 0.00 N ATOM 1303 CA MET A 299 35.310 3.686 -6.111 1.00 0.00 C ATOM 1304 C MET A 299 35.097 3.757 -7.624 1.00 0.00 C ATOM 1305 O MET A 299 35.758 4.533 -8.312 1.00 0.00 O ATOM 1306 CB MET A 299 36.252 2.525 -5.782 1.00 0.00 C ATOM 1307 CG MET A 299 37.585 3.039 -5.236 1.00 0.00 C ATOM 1308 SD MET A 299 38.369 4.102 -6.436 1.00 0.00 S ATOM 1309 CE MET A 299 39.764 3.084 -6.889 1.00 0.00 C ATOM 0 H MET A 299 34.009 2.670 -4.821 1.00 0.00 H new ATOM 0 HA MET A 299 35.749 4.628 -5.781 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.784 1.868 -5.049 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.427 1.929 -6.678 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.420 3.585 -4.307 1.00 0.00 H new ATOM 0 HG3 MET A 299 38.239 2.199 -5.000 1.00 0.00 H new ATOM 0 HE1 MET A 299 40.681 3.669 -6.813 1.00 0.00 H new ATOM 0 HE2 MET A 299 39.823 2.228 -6.217 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.641 2.733 -7.914 1.00 0.00 H new ATOM 1319 N ALA A 300 34.172 2.935 -8.099 1.00 0.00 N ATOM 1320 CA ALA A 300 33.863 2.896 -9.517 1.00 0.00 C ATOM 1321 C ALA A 300 32.999 4.104 -9.881 1.00 0.00 C ATOM 1322 O ALA A 300 33.224 4.748 -10.905 1.00 0.00 O ATOM 1323 CB ALA A 300 33.180 1.568 -9.855 1.00 0.00 C ATOM 0 H ALA A 300 33.627 2.291 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 300 34.776 2.954 -10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 300 32.948 1.539 -10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.847 0.742 -9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.258 1.476 -9.280 1.00 0.00 H new ATOM 1329 N LEU A 301 32.027 4.377 -9.023 1.00 0.00 N ATOM 1330 CA LEU A 301 31.128 5.497 -9.241 1.00 0.00 C ATOM 1331 C LEU A 301 31.882 6.806 -8.997 1.00 0.00 C ATOM 1332 O LEU A 301 31.371 7.886 -9.291 1.00 0.00 O ATOM 1333 CB LEU A 301 29.867 5.346 -8.388 1.00 0.00 C ATOM 1334 CG LEU A 301 28.860 4.296 -8.860 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.514 4.469 -8.152 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.714 4.322 -10.383 1.00 0.00 C ATOM 0 H LEU A 301 31.842 3.841 -8.175 1.00 0.00 H new ATOM 0 HA LEU A 301 30.785 5.514 -10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.168 5.100 -7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.363 6.311 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 301 29.242 3.311 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.816 3.710 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 301 27.652 4.361 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.113 5.459 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.992 3.566 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.367 5.306 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.679 4.113 -10.845 1.00 0.00 H new ATOM 1348 N ILE A 302 33.087 6.667 -8.462 1.00 0.00 N ATOM 1349 CA ILE A 302 33.917 7.825 -8.175 1.00 0.00 C ATOM 1350 C ILE A 302 34.706 8.205 -9.430 1.00 0.00 C ATOM 1351 O ILE A 302 34.798 9.381 -9.776 1.00 0.00 O ATOM 1352 CB ILE A 302 34.797 7.563 -6.952 1.00 0.00 C ATOM 1353 CG1 ILE A 302 34.043 7.876 -5.657 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.115 8.334 -7.048 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.754 7.265 -4.447 1.00 0.00 C ATOM 0 H ILE A 302 33.508 5.770 -8.220 1.00 0.00 H new ATOM 0 HA ILE A 302 33.297 8.683 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 302 35.046 6.502 -6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 302 33.964 8.956 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 302 33.027 7.487 -5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.721 8.129 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.656 8.020 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 302 35.908 9.403 -7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 302 34.198 7.502 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 302 34.810 6.183 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.762 7.674 -4.372 1.00 0.00 H new ATOM 1367 N SER A 303 35.253 7.186 -10.076 1.00 0.00 N ATOM 1368 CA SER A 303 36.032 7.399 -11.285 1.00 0.00 C ATOM 1369 C SER A 303 35.489 6.523 -12.416 1.00 0.00 C ATOM 1370 O SER A 303 35.219 7.015 -13.512 1.00 0.00 O ATOM 1371 CB SER A 303 37.514 7.101 -11.046 1.00 0.00 C ATOM 1372 OG SER A 303 38.128 8.084 -10.218 1.00 0.00 O ATOM 0 H SER A 303 35.173 6.211 -9.786 1.00 0.00 H new ATOM 0 HA SER A 303 35.943 8.447 -11.570 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.617 6.120 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 303 38.034 7.057 -12.003 1.00 0.00 H new ATOM 0 HG SER A 303 39.073 7.858 -10.087 1.00 0.00 H new ATOM 1378 N GLY A 304 35.347 5.242 -12.114 1.00 0.00 N ATOM 1379 CA GLY A 304 34.842 4.293 -13.092 1.00 0.00 C ATOM 1380 C GLY A 304 35.756 3.069 -13.191 1.00 0.00 C ATOM 1381 O GLY A 304 35.857 2.449 -14.248 1.00 0.00 O ATOM 0 H GLY A 304 35.573 4.838 -11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.836 3.979 -12.813 1.00 0.00 H new ATOM 0 HA3 GLY A 304 34.767 4.775 -14.067 1.00 0.00 H new ATOM 1385 N GLU A 305 36.396 2.757 -12.073 1.00 0.00 N ATOM 1386 CA GLU A 305 37.297 1.618 -12.020 1.00 0.00 C ATOM 1387 C GLU A 305 36.511 0.331 -11.766 1.00 0.00 C ATOM 1388 O GLU A 305 35.372 0.375 -11.302 1.00 0.00 O ATOM 1389 CB GLU A 305 38.375 1.821 -10.954 1.00 0.00 C ATOM 1390 CG GLU A 305 39.579 2.572 -11.527 1.00 0.00 C ATOM 1391 CD GLU A 305 40.856 1.739 -11.398 1.00 0.00 C ATOM 1392 OE1 GLU A 305 40.930 0.845 -10.543 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.794 2.048 -12.228 1.00 0.00 O ATOM 0 H GLU A 305 36.308 3.273 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 305 37.798 1.531 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 305 37.960 2.378 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 305 38.696 0.854 -10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.399 2.809 -12.576 1.00 0.00 H new ATOM 0 HG3 GLU A 305 39.704 3.520 -11.003 1.00 0.00 H new ATOM 1401 N PRO A 306 37.166 -0.816 -12.090 1.00 0.00 N ATOM 1402 CA PRO A 306 36.540 -2.115 -11.902 1.00 0.00 C ATOM 1403 C PRO A 306 36.518 -2.503 -10.422 1.00 0.00 C ATOM 1404 O PRO A 306 37.392 -2.098 -9.658 1.00 0.00 O ATOM 1405 CB PRO A 306 37.354 -3.072 -12.756 1.00 0.00 C ATOM 1406 CG PRO A 306 38.677 -2.371 -13.020 1.00 0.00 C ATOM 1407 CD PRO A 306 38.514 -0.908 -12.642 1.00 0.00 C ATOM 0 HA PRO A 306 35.493 -2.126 -12.205 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.510 -4.020 -12.240 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.838 -3.298 -13.689 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.475 -2.829 -12.436 1.00 0.00 H new ATOM 0 HG3 PRO A 306 38.956 -2.465 -14.069 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.263 -0.602 -11.911 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.632 -0.259 -13.510 1.00 0.00 H new ATOM 1415 N ARG A 307 35.510 -3.285 -10.063 1.00 0.00 N ATOM 1416 CA ARG A 307 35.363 -3.733 -8.689 1.00 0.00 C ATOM 1417 C ARG A 307 36.733 -4.046 -8.083 1.00 0.00 C ATOM 1418 O ARG A 307 37.345 -5.060 -8.415 1.00 0.00 O ATOM 1419 CB ARG A 307 34.481 -4.980 -8.609 1.00 0.00 C ATOM 1420 CG ARG A 307 33.060 -4.619 -8.167 1.00 0.00 C ATOM 1421 CD ARG A 307 32.417 -3.634 -9.144 1.00 0.00 C ATOM 1422 NE ARG A 307 32.180 -2.336 -8.473 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.055 -2.024 -7.817 1.00 0.00 C ATOM 1424 NH1 ARG A 307 30.055 -2.913 -7.740 1.00 0.00 N ATOM 1425 NH2 ARG A 307 30.927 -0.822 -7.239 1.00 0.00 N ATOM 0 H ARG A 307 34.787 -3.620 -10.700 1.00 0.00 H new ATOM 0 HA ARG A 307 34.889 -2.929 -8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.450 -5.471 -9.582 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.914 -5.692 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.454 -5.523 -8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.086 -4.182 -7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.065 -3.492 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.475 -4.039 -9.514 1.00 0.00 H new ATOM 0 HE ARG A 307 32.920 -1.635 -8.513 1.00 0.00 H new ATOM 0 HH11 ARG A 307 30.151 -3.828 -8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 307 29.198 -2.675 -7.240 1.00 0.00 H new ATOM 0 HH21 ARG A 307 31.687 -0.144 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 307 30.070 -0.585 -6.740 1.00 0.00 H new ATOM 1439 N SER A 308 37.174 -3.155 -7.207 1.00 0.00 N ATOM 1440 CA SER A 308 38.460 -3.323 -6.552 1.00 0.00 C ATOM 1441 C SER A 308 38.519 -4.687 -5.859 1.00 0.00 C ATOM 1442 O SER A 308 39.603 -5.211 -5.607 1.00 0.00 O ATOM 1443 CB SER A 308 38.715 -2.202 -5.542 1.00 0.00 C ATOM 1444 OG SER A 308 37.510 -1.754 -4.928 1.00 0.00 O ATOM 0 H SER A 308 36.664 -2.315 -6.936 1.00 0.00 H new ATOM 0 HA SER A 308 39.240 -3.274 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.404 -2.555 -4.774 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.199 -1.365 -6.044 1.00 0.00 H new ATOM 0 HG SER A 308 37.714 -1.040 -4.289 1.00 0.00 H new ATOM 1450 N ALA A 309 37.342 -5.219 -5.569 1.00 0.00 N ATOM 1451 CA ALA A 309 37.246 -6.510 -4.910 1.00 0.00 C ATOM 1452 C ALA A 309 35.819 -7.045 -5.047 1.00 0.00 C ATOM 1453 O ALA A 309 34.890 -6.282 -5.310 1.00 0.00 O ATOM 1454 CB ALA A 309 37.678 -6.372 -3.449 1.00 0.00 C ATOM 0 H ALA A 309 36.446 -4.779 -5.778 1.00 0.00 H new ATOM 0 HA ALA A 309 37.915 -7.230 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.606 -7.341 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.708 -6.019 -3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.028 -5.658 -2.943 1.00 0.00 H new ATOM 1460 N THR A 310 35.689 -8.350 -4.863 1.00 0.00 N ATOM 1461 CA THR A 310 34.391 -8.994 -4.963 1.00 0.00 C ATOM 1462 C THR A 310 33.631 -8.872 -3.641 1.00 0.00 C ATOM 1463 O THR A 310 34.206 -9.064 -2.570 1.00 0.00 O ATOM 1464 CB THR A 310 34.615 -10.443 -5.402 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.171 -10.327 -6.710 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.302 -11.199 -5.620 1.00 0.00 C ATOM 0 H THR A 310 36.462 -8.979 -4.645 1.00 0.00 H new ATOM 0 HA THR A 310 33.764 -8.505 -5.709 1.00 0.00 H new ATOM 0 HB THR A 310 35.211 -10.962 -4.652 1.00 0.00 H new ATOM 0 HG1 THR A 310 34.780 -11.010 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.518 -12.221 -5.930 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.732 -11.214 -4.691 1.00 0.00 H new ATOM 0 HG23 THR A 310 32.719 -10.700 -6.394 1.00 0.00 H new ATOM 1474 N VAL A 311 32.351 -8.553 -3.758 1.00 0.00 N ATOM 1475 CA VAL A 311 31.507 -8.401 -2.586 1.00 0.00 C ATOM 1476 C VAL A 311 30.394 -9.451 -2.625 1.00 0.00 C ATOM 1477 O VAL A 311 29.721 -9.611 -3.642 1.00 0.00 O ATOM 1478 CB VAL A 311 30.974 -6.969 -2.506 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.896 -6.844 -1.426 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.111 -5.974 -2.263 1.00 0.00 C ATOM 0 H VAL A 311 31.877 -8.395 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 311 32.083 -8.570 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 311 30.516 -6.728 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.534 -5.816 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.067 -7.512 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.318 -7.114 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.705 -4.964 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.610 -6.214 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 311 32.829 -6.035 -3.081 1.00 0.00 H new ATOM 1490 N SER A 312 30.235 -10.140 -1.505 1.00 0.00 N ATOM 1491 CA SER A 312 29.215 -11.170 -1.398 1.00 0.00 C ATOM 1492 C SER A 312 28.571 -11.127 -0.011 1.00 0.00 C ATOM 1493 O SER A 312 29.269 -11.127 1.002 1.00 0.00 O ATOM 1494 CB SER A 312 29.804 -12.557 -1.667 1.00 0.00 C ATOM 1495 OG SER A 312 30.788 -12.916 -0.702 1.00 0.00 O ATOM 0 H SER A 312 30.795 -10.006 -0.663 1.00 0.00 H new ATOM 0 HA SER A 312 28.452 -10.976 -2.152 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.004 -13.298 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.249 -12.575 -2.662 1.00 0.00 H new ATOM 0 HG SER A 312 30.880 -12.195 -0.045 1.00 0.00 H new ATOM 1501 N ALA A 313 27.247 -11.092 -0.009 1.00 0.00 N ATOM 1502 CA ALA A 313 26.500 -11.048 1.236 1.00 0.00 C ATOM 1503 C ALA A 313 26.605 -12.405 1.936 1.00 0.00 C ATOM 1504 O ALA A 313 26.194 -13.425 1.385 1.00 0.00 O ATOM 1505 CB ALA A 313 25.051 -10.650 0.950 1.00 0.00 C ATOM 0 H ALA A 313 26.672 -11.093 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 313 26.917 -10.297 1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.491 -10.617 1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.030 -9.667 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.598 -11.382 0.281 1.00 0.00 H new ATOM 1511 N ALA A 314 27.158 -12.373 3.139 1.00 0.00 N ATOM 1512 CA ALA A 314 27.321 -13.588 3.920 1.00 0.00 C ATOM 1513 C ALA A 314 25.945 -14.166 4.251 1.00 0.00 C ATOM 1514 O ALA A 314 25.775 -15.384 4.300 1.00 0.00 O ATOM 1515 CB ALA A 314 28.142 -13.282 5.175 1.00 0.00 C ATOM 0 H ALA A 314 27.499 -11.525 3.592 1.00 0.00 H new ATOM 0 HA ALA A 314 27.865 -14.340 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.264 -14.193 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.122 -12.903 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.625 -12.532 5.774 1.00 0.00 H new ATOM 1521 N THR A 315 24.997 -13.267 4.467 1.00 0.00 N ATOM 1522 CA THR A 315 23.640 -13.673 4.791 1.00 0.00 C ATOM 1523 C THR A 315 22.632 -12.679 4.209 1.00 0.00 C ATOM 1524 O THR A 315 23.017 -11.706 3.562 1.00 0.00 O ATOM 1525 CB THR A 315 23.540 -13.818 6.310 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.237 -14.355 6.524 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.507 -12.467 7.028 1.00 0.00 C ATOM 0 H THR A 315 25.141 -12.258 4.424 1.00 0.00 H new ATOM 0 HA THR A 315 23.398 -14.636 4.341 1.00 0.00 H new ATOM 0 HB THR A 315 24.386 -14.402 6.673 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.089 -14.482 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.436 -12.628 8.104 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.419 -11.913 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.643 -11.896 6.689 1.00 0.00 H new ATOM 1535 N THR A 316 21.362 -12.960 4.458 1.00 0.00 N ATOM 1536 CA THR A 316 20.296 -12.103 3.966 1.00 0.00 C ATOM 1537 C THR A 316 20.353 -10.735 4.650 1.00 0.00 C ATOM 1538 O THR A 316 19.974 -10.602 5.813 1.00 0.00 O ATOM 1539 CB THR A 316 18.968 -12.832 4.177 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.249 -14.180 3.807 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.892 -12.390 3.182 1.00 0.00 C ATOM 0 H THR A 316 21.047 -13.769 4.994 1.00 0.00 H new ATOM 0 HA THR A 316 20.409 -11.904 2.900 1.00 0.00 H new ATOM 0 HB THR A 316 18.616 -12.657 5.194 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.441 -14.724 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 316 16.970 -12.938 3.376 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.709 -11.321 3.294 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.229 -12.595 2.166 1.00 0.00 H new ATOM 1549 N VAL A 317 20.828 -9.753 3.899 1.00 0.00 N ATOM 1550 CA VAL A 317 20.940 -8.400 4.418 1.00 0.00 C ATOM 1551 C VAL A 317 20.295 -7.425 3.431 1.00 0.00 C ATOM 1552 O VAL A 317 20.410 -7.597 2.219 1.00 0.00 O ATOM 1553 CB VAL A 317 22.404 -8.071 4.712 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.059 -9.179 5.541 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.182 -7.822 3.418 1.00 0.00 C ATOM 0 H VAL A 317 21.140 -9.867 2.935 1.00 0.00 H new ATOM 0 HA VAL A 317 20.405 -8.308 5.363 1.00 0.00 H new ATOM 0 HB VAL A 317 22.429 -7.153 5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.100 -8.920 5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.528 -9.288 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.016 -10.119 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.220 -7.590 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.144 -8.714 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.737 -6.984 2.882 1.00 0.00 H new ATOM 1565 N SER A 318 19.629 -6.424 3.988 1.00 0.00 N ATOM 1566 CA SER A 318 18.965 -5.421 3.171 1.00 0.00 C ATOM 1567 C SER A 318 19.931 -4.275 2.863 1.00 0.00 C ATOM 1568 O SER A 318 20.546 -3.716 3.769 1.00 0.00 O ATOM 1569 CB SER A 318 17.712 -4.887 3.866 1.00 0.00 C ATOM 1570 OG SER A 318 16.664 -5.851 3.891 1.00 0.00 O ATOM 0 H SER A 318 19.535 -6.286 4.994 1.00 0.00 H new ATOM 0 HA SER A 318 18.657 -5.889 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.960 -4.595 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.367 -3.990 3.352 1.00 0.00 H new ATOM 0 HG SER A 318 15.882 -5.472 4.344 1.00 0.00 H new ATOM 1576 N LEU A 319 20.034 -3.959 1.579 1.00 0.00 N ATOM 1577 CA LEU A 319 20.913 -2.890 1.140 1.00 0.00 C ATOM 1578 C LEU A 319 20.146 -1.956 0.202 1.00 0.00 C ATOM 1579 O LEU A 319 19.062 -2.298 -0.269 1.00 0.00 O ATOM 1580 CB LEU A 319 22.189 -3.466 0.523 1.00 0.00 C ATOM 1581 CG LEU A 319 22.040 -4.806 -0.200 1.00 0.00 C ATOM 1582 CD1 LEU A 319 21.360 -4.623 -1.558 1.00 0.00 C ATOM 1583 CD2 LEU A 319 23.390 -5.515 -0.327 1.00 0.00 C ATOM 0 H LEU A 319 19.523 -4.425 0.830 1.00 0.00 H new ATOM 0 HA LEU A 319 21.238 -2.291 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.588 -2.738 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.930 -3.583 1.314 1.00 0.00 H new ATOM 0 HG LEU A 319 21.395 -5.447 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 319 21.266 -5.590 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 319 20.369 -4.192 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 319 21.959 -3.956 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 319 23.255 -6.465 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 319 24.079 -4.888 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 319 23.800 -5.698 0.666 1.00 0.00 H new ATOM 1595 N LEU A 320 20.736 -0.795 -0.039 1.00 0.00 N ATOM 1596 CA LEU A 320 20.121 0.190 -0.912 1.00 0.00 C ATOM 1597 C LEU A 320 20.916 0.276 -2.217 1.00 0.00 C ATOM 1598 O LEU A 320 22.113 -0.006 -2.238 1.00 0.00 O ATOM 1599 CB LEU A 320 19.978 1.531 -0.189 1.00 0.00 C ATOM 1600 CG LEU A 320 19.569 1.459 1.283 1.00 0.00 C ATOM 1601 CD1 LEU A 320 20.416 2.407 2.135 1.00 0.00 C ATOM 1602 CD2 LEU A 320 18.072 1.724 1.449 1.00 0.00 C ATOM 0 H LEU A 320 21.634 -0.514 0.355 1.00 0.00 H new ATOM 0 HA LEU A 320 19.108 -0.114 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.928 2.060 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 320 19.240 2.131 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 320 19.759 0.447 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 320 20.105 2.336 3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 320 21.467 2.131 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 320 20.280 3.430 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 320 17.807 1.667 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.834 2.717 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.506 0.977 0.892 1.00 0.00 H new ATOM 1614 N SER A 321 20.217 0.666 -3.273 1.00 0.00 N ATOM 1615 CA SER A 321 20.842 0.793 -4.578 1.00 0.00 C ATOM 1616 C SER A 321 20.752 2.240 -5.064 1.00 0.00 C ATOM 1617 O SER A 321 19.727 2.897 -4.884 1.00 0.00 O ATOM 1618 CB SER A 321 20.192 -0.149 -5.594 1.00 0.00 C ATOM 1619 OG SER A 321 21.067 -1.206 -5.977 1.00 0.00 O ATOM 0 H SER A 321 19.224 0.898 -3.251 1.00 0.00 H new ATOM 0 HA SER A 321 21.891 0.514 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.281 -0.569 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 321 19.899 0.417 -6.478 1.00 0.00 H new ATOM 0 HG SER A 321 20.615 -1.786 -6.625 1.00 0.00 H new ATOM 1625 N LEU A 322 21.838 2.698 -5.670 1.00 0.00 N ATOM 1626 CA LEU A 322 21.894 4.055 -6.183 1.00 0.00 C ATOM 1627 C LEU A 322 22.496 4.041 -7.590 1.00 0.00 C ATOM 1628 O LEU A 322 23.518 3.400 -7.824 1.00 0.00 O ATOM 1629 CB LEU A 322 22.638 4.967 -5.205 1.00 0.00 C ATOM 1630 CG LEU A 322 22.670 6.454 -5.566 1.00 0.00 C ATOM 1631 CD1 LEU A 322 21.574 7.221 -4.824 1.00 0.00 C ATOM 1632 CD2 LEU A 322 24.056 7.049 -5.314 1.00 0.00 C ATOM 0 H LEU A 322 22.687 2.152 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 322 20.890 4.470 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.180 4.862 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.665 4.612 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 322 22.467 6.552 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 322 21.618 8.275 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.599 6.816 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.723 7.119 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 322 24.052 8.106 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 322 24.313 6.940 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 322 24.793 6.526 -5.923 1.00 0.00 H new ATOM 1644 N HIS A 323 21.834 4.756 -8.489 1.00 0.00 N ATOM 1645 CA HIS A 323 22.292 4.833 -9.866 1.00 0.00 C ATOM 1646 C HIS A 323 23.555 5.692 -9.940 1.00 0.00 C ATOM 1647 O HIS A 323 23.780 6.547 -9.084 1.00 0.00 O ATOM 1648 CB HIS A 323 21.175 5.341 -10.780 1.00 0.00 C ATOM 1649 CG HIS A 323 21.582 5.473 -12.229 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.416 6.501 -13.111 1.00 0.00 N flip ATOM 1651 CD2 HIS A 323 22.239 4.470 -12.918 1.00 0.00 C flip ATOM 1652 CE1 HIS A 323 21.945 6.146 -14.275 1.00 0.00 C flip ATOM 1653 NE2 HIS A 323 22.455 4.886 -14.158 1.00 0.00 N flip ATOM 0 H HIS A 323 20.985 5.286 -8.291 1.00 0.00 H new ATOM 0 HA HIS A 323 22.552 3.837 -10.224 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.326 4.661 -10.712 1.00 0.00 H new ATOM 0 HB3 HIS A 323 20.836 6.312 -10.418 1.00 0.00 H new ATOM 0 HD2 HIS A 323 22.527 3.511 -12.514 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.968 6.754 -15.167 1.00 0.00 H new ATOM 0 HE2 HIS A 323 22.921 4.357 -14.895 1.00 0.00 H new ATOM 1662 N SER A 324 24.348 5.435 -10.970 1.00 0.00 N ATOM 1663 CA SER A 324 25.584 6.174 -11.167 1.00 0.00 C ATOM 1664 C SER A 324 25.275 7.650 -11.418 1.00 0.00 C ATOM 1665 O SER A 324 26.024 8.527 -10.987 1.00 0.00 O ATOM 1666 CB SER A 324 26.392 5.595 -12.330 1.00 0.00 C ATOM 1667 OG SER A 324 25.816 5.916 -13.593 1.00 0.00 O ATOM 0 H SER A 324 24.159 4.725 -11.677 1.00 0.00 H new ATOM 0 HA SER A 324 26.185 6.084 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.412 5.978 -12.289 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.454 4.512 -12.225 1.00 0.00 H new ATOM 0 HG SER A 324 26.362 5.530 -14.309 1.00 0.00 H new ATOM 1673 N ALA A 325 24.172 7.882 -12.115 1.00 0.00 N ATOM 1674 CA ALA A 325 23.755 9.239 -12.428 1.00 0.00 C ATOM 1675 C ALA A 325 23.254 9.921 -11.155 1.00 0.00 C ATOM 1676 O ALA A 325 23.404 11.132 -10.994 1.00 0.00 O ATOM 1677 CB ALA A 325 22.693 9.204 -13.529 1.00 0.00 C ATOM 0 H ALA A 325 23.554 7.153 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 325 24.596 9.822 -12.804 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.379 10.221 -13.765 1.00 0.00 H new ATOM 0 HB2 ALA A 325 23.109 8.737 -14.421 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.833 8.629 -13.186 1.00 0.00 H new ATOM 1683 N ASP A 326 22.667 9.115 -10.281 1.00 0.00 N ATOM 1684 CA ASP A 326 22.142 9.627 -9.026 1.00 0.00 C ATOM 1685 C ASP A 326 23.305 9.942 -8.083 1.00 0.00 C ATOM 1686 O ASP A 326 23.198 10.825 -7.234 1.00 0.00 O ATOM 1687 CB ASP A 326 21.246 8.592 -8.342 1.00 0.00 C ATOM 1688 CG ASP A 326 19.830 8.486 -8.913 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.344 7.386 -9.214 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.210 9.609 -9.046 1.00 0.00 O ATOM 0 H ASP A 326 22.544 8.112 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 326 21.559 10.522 -9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.725 7.615 -8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.177 8.837 -7.282 1.00 0.00 H new ATOM 1696 N PHE A 327 24.390 9.203 -8.264 1.00 0.00 N ATOM 1697 CA PHE A 327 25.571 9.392 -7.440 1.00 0.00 C ATOM 1698 C PHE A 327 26.368 10.615 -7.898 1.00 0.00 C ATOM 1699 O PHE A 327 26.941 11.331 -7.078 1.00 0.00 O ATOM 1700 CB PHE A 327 26.437 8.142 -7.605 1.00 0.00 C ATOM 1701 CG PHE A 327 27.650 8.099 -6.673 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.788 8.762 -7.007 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.588 7.395 -5.510 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.914 8.721 -6.142 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.713 7.354 -4.645 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.853 8.018 -4.979 1.00 0.00 C ATOM 0 H PHE A 327 24.475 8.472 -8.970 1.00 0.00 H new ATOM 0 HA PHE A 327 25.279 9.550 -6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.822 7.260 -7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.782 8.085 -8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 327 28.836 9.320 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.683 6.868 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.819 9.248 -6.408 1.00 0.00 H new ATOM 0 HE2 PHE A 327 28.664 6.796 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.709 7.987 -4.321 1.00 0.00 H new ATOM 1716 N GLN A 328 26.380 10.818 -9.208 1.00 0.00 N ATOM 1717 CA GLN A 328 27.098 11.942 -9.784 1.00 0.00 C ATOM 1718 C GLN A 328 26.338 13.244 -9.530 1.00 0.00 C ATOM 1719 O GLN A 328 26.947 14.302 -9.374 1.00 0.00 O ATOM 1720 CB GLN A 328 27.336 11.729 -11.281 1.00 0.00 C ATOM 1721 CG GLN A 328 28.713 11.112 -11.535 1.00 0.00 C ATOM 1722 CD GLN A 328 28.976 10.957 -13.035 1.00 0.00 C ATOM 1723 OE1 GLN A 328 29.749 11.686 -13.635 1.00 0.00 O ATOM 1724 NE2 GLN A 328 28.289 9.970 -13.605 1.00 0.00 N ATOM 0 H GLN A 328 25.904 10.223 -9.886 1.00 0.00 H new ATOM 0 HA GLN A 328 28.072 12.013 -9.300 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.562 11.078 -11.687 1.00 0.00 H new ATOM 0 HB3 GLN A 328 27.258 12.682 -11.804 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.485 11.740 -11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 328 28.775 10.138 -11.049 1.00 0.00 H new ATOM 0 HE21 GLN A 328 27.658 9.397 -13.044 1.00 0.00 H new ATOM 0 HE22 GLN A 328 28.393 9.786 -14.603 1.00 0.00 H new ATOM 1733 N MET A 329 25.019 13.126 -9.494 1.00 0.00 N ATOM 1734 CA MET A 329 24.170 14.282 -9.262 1.00 0.00 C ATOM 1735 C MET A 329 24.164 14.668 -7.781 1.00 0.00 C ATOM 1736 O MET A 329 24.106 15.850 -7.444 1.00 0.00 O ATOM 1737 CB MET A 329 22.742 13.966 -9.712 1.00 0.00 C ATOM 1738 CG MET A 329 21.894 13.469 -8.539 1.00 0.00 C ATOM 1739 SD MET A 329 20.352 12.800 -9.140 1.00 0.00 S ATOM 1740 CE MET A 329 19.204 13.684 -8.096 1.00 0.00 C ATOM 0 H MET A 329 24.517 12.247 -9.622 1.00 0.00 H new ATOM 0 HA MET A 329 24.564 15.120 -9.836 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.287 14.858 -10.142 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.763 13.209 -10.496 1.00 0.00 H new ATOM 0 HG2 MET A 329 22.439 12.706 -7.983 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.699 14.289 -7.847 1.00 0.00 H new ATOM 0 HE1 MET A 329 18.318 13.072 -7.930 1.00 0.00 H new ATOM 0 HE2 MET A 329 19.677 13.904 -7.139 1.00 0.00 H new ATOM 0 HE3 MET A 329 18.915 14.617 -8.581 1.00 0.00 H new ATOM 1750 N LEU A 330 24.226 13.649 -6.936 1.00 0.00 N ATOM 1751 CA LEU A 330 24.228 13.867 -5.499 1.00 0.00 C ATOM 1752 C LEU A 330 25.607 14.371 -5.067 1.00 0.00 C ATOM 1753 O LEU A 330 25.716 15.173 -4.142 1.00 0.00 O ATOM 1754 CB LEU A 330 23.777 12.603 -4.765 1.00 0.00 C ATOM 1755 CG LEU A 330 24.889 11.643 -4.337 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.574 12.132 -3.059 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.357 10.217 -4.191 1.00 0.00 C ATOM 0 H LEU A 330 24.275 12.670 -7.219 1.00 0.00 H new ATOM 0 HA LEU A 330 23.507 14.638 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.220 12.902 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 330 23.084 12.061 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 330 25.645 11.626 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.360 11.432 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.010 13.116 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 330 24.841 12.197 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 330 25.168 9.556 -3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.570 10.198 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.953 9.880 -5.146 1.00 0.00 H new ATOM 1769 N CYS A 331 26.624 13.879 -5.758 1.00 0.00 N ATOM 1770 CA CYS A 331 27.991 14.269 -5.458 1.00 0.00 C ATOM 1771 C CYS A 331 28.186 15.720 -5.903 1.00 0.00 C ATOM 1772 O CYS A 331 28.954 16.463 -5.295 1.00 0.00 O ATOM 1773 CB CYS A 331 29.005 13.329 -6.113 1.00 0.00 C ATOM 1774 SG CYS A 331 29.237 13.786 -7.870 1.00 0.00 S ATOM 0 H CYS A 331 26.529 13.213 -6.525 1.00 0.00 H new ATOM 0 HA CYS A 331 28.166 14.193 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 331 29.957 13.383 -5.586 1.00 0.00 H new ATOM 0 HB3 CYS A 331 28.658 12.298 -6.039 1.00 0.00 H new ATOM 0 HG CYS A 331 28.141 14.313 -8.330 1.00 0.00 H new ATOM 1780 N SER A 332 27.477 16.079 -6.963 1.00 0.00 N ATOM 1781 CA SER A 332 27.563 17.427 -7.499 1.00 0.00 C ATOM 1782 C SER A 332 26.832 18.404 -6.575 1.00 0.00 C ATOM 1783 O SER A 332 27.228 19.562 -6.454 1.00 0.00 O ATOM 1784 CB SER A 332 26.981 17.497 -8.912 1.00 0.00 C ATOM 1785 OG SER A 332 25.652 18.010 -8.917 1.00 0.00 O ATOM 0 H SER A 332 26.840 15.460 -7.465 1.00 0.00 H new ATOM 0 HA SER A 332 28.615 17.706 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.615 18.128 -9.535 1.00 0.00 H new ATOM 0 HB3 SER A 332 26.987 16.502 -9.356 1.00 0.00 H new ATOM 0 HG SER A 332 25.056 17.380 -8.460 1.00 0.00 H new ATOM 1791 N SER A 333 25.779 17.901 -5.949 1.00 0.00 N ATOM 1792 CA SER A 333 24.989 18.714 -5.040 1.00 0.00 C ATOM 1793 C SER A 333 25.815 19.066 -3.800 1.00 0.00 C ATOM 1794 O SER A 333 25.787 20.203 -3.334 1.00 0.00 O ATOM 1795 CB SER A 333 23.702 17.995 -4.633 1.00 0.00 C ATOM 1796 OG SER A 333 22.897 18.789 -3.765 1.00 0.00 O ATOM 0 H SER A 333 25.454 16.940 -6.053 1.00 0.00 H new ATOM 0 HA SER A 333 24.711 19.632 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.131 17.742 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.952 17.057 -4.138 1.00 0.00 H new ATOM 0 HG SER A 333 22.509 18.220 -3.068 1.00 0.00 H new ATOM 1802 N SER A 334 26.531 18.068 -3.303 1.00 0.00 N ATOM 1803 CA SER A 334 27.362 18.257 -2.127 1.00 0.00 C ATOM 1804 C SER A 334 28.817 17.912 -2.453 1.00 0.00 C ATOM 1805 O SER A 334 29.123 16.775 -2.813 1.00 0.00 O ATOM 1806 CB SER A 334 26.865 17.408 -0.957 1.00 0.00 C ATOM 1807 OG SER A 334 27.147 18.013 0.301 1.00 0.00 O ATOM 0 H SER A 334 26.553 17.126 -3.694 1.00 0.00 H new ATOM 0 HA SER A 334 27.301 19.304 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 334 25.790 17.254 -1.052 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.333 16.424 -0.999 1.00 0.00 H new ATOM 0 HG SER A 334 26.330 18.038 0.842 1.00 0.00 H new ATOM 1813 N PRO A 335 29.697 18.938 -2.313 1.00 0.00 N ATOM 1814 CA PRO A 335 31.112 18.754 -2.589 1.00 0.00 C ATOM 1815 C PRO A 335 31.793 17.970 -1.464 1.00 0.00 C ATOM 1816 O PRO A 335 32.873 17.415 -1.656 1.00 0.00 O ATOM 1817 CB PRO A 335 31.667 20.159 -2.754 1.00 0.00 C ATOM 1818 CG PRO A 335 30.651 21.087 -2.109 1.00 0.00 C ATOM 1819 CD PRO A 335 29.371 20.297 -1.889 1.00 0.00 C ATOM 0 HA PRO A 335 31.292 18.161 -3.486 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.641 20.253 -2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.805 20.403 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 335 31.031 21.469 -1.162 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.462 21.949 -2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.064 20.323 -0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.547 20.707 -2.473 1.00 0.00 H new ATOM 1827 N GLU A 336 31.133 17.952 -0.316 1.00 0.00 N ATOM 1828 CA GLU A 336 31.660 17.245 0.839 1.00 0.00 C ATOM 1829 C GLU A 336 31.451 15.739 0.681 1.00 0.00 C ATOM 1830 O GLU A 336 32.272 14.943 1.135 1.00 0.00 O ATOM 1831 CB GLU A 336 31.020 17.756 2.132 1.00 0.00 C ATOM 1832 CG GLU A 336 31.827 17.312 3.354 1.00 0.00 C ATOM 1833 CD GLU A 336 32.567 18.495 3.982 1.00 0.00 C ATOM 1834 OE1 GLU A 336 33.690 18.816 3.564 1.00 0.00 O ATOM 1835 OE2 GLU A 336 31.934 19.089 4.936 1.00 0.00 O ATOM 0 H GLU A 336 30.238 18.416 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 336 32.731 17.437 0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.959 18.844 2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 336 29.999 17.382 2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 336 31.161 16.863 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 336 32.543 16.544 3.062 1.00 0.00 H new ATOM 1843 N ILE A 337 30.347 15.391 0.036 1.00 0.00 N ATOM 1844 CA ILE A 337 30.019 13.993 -0.188 1.00 0.00 C ATOM 1845 C ILE A 337 30.994 13.403 -1.209 1.00 0.00 C ATOM 1846 O ILE A 337 31.355 12.230 -1.121 1.00 0.00 O ATOM 1847 CB ILE A 337 28.549 13.844 -0.583 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.628 14.283 0.556 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.248 12.417 -1.046 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.216 14.568 0.040 1.00 0.00 C ATOM 0 H ILE A 337 29.668 16.053 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 337 30.136 13.421 0.733 1.00 0.00 H new ATOM 0 HB ILE A 337 28.354 14.505 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.590 13.505 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.032 15.176 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.196 12.338 -1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.868 12.176 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.465 11.719 -0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.581 14.878 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.254 15.363 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.805 13.666 -0.413 1.00 0.00 H new ATOM 1862 N ALA A 338 31.391 14.242 -2.153 1.00 0.00 N ATOM 1863 CA ALA A 338 32.317 13.817 -3.190 1.00 0.00 C ATOM 1864 C ALA A 338 33.704 13.609 -2.577 1.00 0.00 C ATOM 1865 O ALA A 338 34.453 12.734 -3.008 1.00 0.00 O ATOM 1866 CB ALA A 338 32.328 14.850 -4.318 1.00 0.00 C ATOM 0 H ALA A 338 31.089 15.214 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 338 32.001 12.867 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 338 33.022 14.532 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.327 14.939 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.643 15.816 -3.924 1.00 0.00 H new ATOM 1872 N GLU A 339 34.002 14.428 -1.578 1.00 0.00 N ATOM 1873 CA GLU A 339 35.285 14.345 -0.901 1.00 0.00 C ATOM 1874 C GLU A 339 35.315 13.134 0.033 1.00 0.00 C ATOM 1875 O GLU A 339 36.341 12.469 0.161 1.00 0.00 O ATOM 1876 CB GLU A 339 35.585 15.635 -0.135 1.00 0.00 C ATOM 1877 CG GLU A 339 36.371 16.618 -1.005 1.00 0.00 C ATOM 1878 CD GLU A 339 36.977 17.738 -0.155 1.00 0.00 C ATOM 1879 OE1 GLU A 339 36.275 18.696 0.199 1.00 0.00 O ATOM 1880 OE2 GLU A 339 38.225 17.586 0.136 1.00 0.00 O ATOM 0 H GLU A 339 33.377 15.151 -1.222 1.00 0.00 H new ATOM 0 HA GLU A 339 36.063 14.218 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.652 16.096 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 339 36.155 15.404 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.163 16.088 -1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 339 35.714 17.046 -1.762 1.00 0.00 H new ATOM 1888 N ILE A 340 34.176 12.883 0.661 1.00 0.00 N ATOM 1889 CA ILE A 340 34.058 11.763 1.580 1.00 0.00 C ATOM 1890 C ILE A 340 34.197 10.454 0.801 1.00 0.00 C ATOM 1891 O ILE A 340 34.715 9.468 1.323 1.00 0.00 O ATOM 1892 CB ILE A 340 32.762 11.865 2.386 1.00 0.00 C ATOM 1893 CG1 ILE A 340 33.027 11.667 3.879 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.709 10.888 1.857 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.961 12.369 4.723 1.00 0.00 C ATOM 0 H ILE A 340 33.326 13.436 0.552 1.00 0.00 H new ATOM 0 HA ILE A 340 34.864 11.785 2.314 1.00 0.00 H new ATOM 0 HB ILE A 340 32.361 12.871 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 340 33.037 10.602 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 340 34.012 12.058 4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.797 10.981 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.491 11.118 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.088 9.869 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.173 12.212 5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.970 13.437 4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 340 30.980 11.958 4.485 1.00 0.00 H new ATOM 1907 N PHE A 341 33.724 10.485 -0.437 1.00 0.00 N ATOM 1908 CA PHE A 341 33.788 9.313 -1.293 1.00 0.00 C ATOM 1909 C PHE A 341 35.222 9.053 -1.758 1.00 0.00 C ATOM 1910 O PHE A 341 35.677 7.909 -1.769 1.00 0.00 O ATOM 1911 CB PHE A 341 32.913 9.602 -2.514 1.00 0.00 C ATOM 1912 CG PHE A 341 31.453 9.179 -2.347 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.153 7.932 -1.892 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.453 10.048 -2.654 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.798 7.538 -1.736 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.097 9.655 -2.498 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.798 8.408 -2.043 1.00 0.00 C ATOM 0 H PHE A 341 33.295 11.304 -0.867 1.00 0.00 H new ATOM 0 HA PHE A 341 33.446 8.434 -0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.949 10.670 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.333 9.088 -3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 341 31.947 7.241 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.690 11.037 -3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.561 6.548 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.303 10.346 -2.741 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.767 8.109 -1.926 1.00 0.00 H new ATOM 1927 N ARG A 342 35.894 10.131 -2.132 1.00 0.00 N ATOM 1928 CA ARG A 342 37.267 10.034 -2.598 1.00 0.00 C ATOM 1929 C ARG A 342 38.180 9.563 -1.465 1.00 0.00 C ATOM 1930 O ARG A 342 39.165 8.866 -1.704 1.00 0.00 O ATOM 1931 CB ARG A 342 37.769 11.381 -3.121 1.00 0.00 C ATOM 1932 CG ARG A 342 39.292 11.379 -3.271 1.00 0.00 C ATOM 1933 CD ARG A 342 39.975 11.641 -1.928 1.00 0.00 C ATOM 1934 NE ARG A 342 40.833 12.843 -2.022 1.00 0.00 N ATOM 1935 CZ ARG A 342 41.973 12.900 -2.726 1.00 0.00 C ATOM 1936 NH1 ARG A 342 42.397 11.823 -3.400 1.00 0.00 N ATOM 1937 NH2 ARG A 342 42.686 14.033 -2.754 1.00 0.00 N ATOM 0 H ARG A 342 35.513 11.077 -2.122 1.00 0.00 H new ATOM 0 HA ARG A 342 37.289 9.310 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 342 37.306 11.597 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 342 37.469 12.175 -2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 342 39.621 10.419 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG A 342 39.591 12.141 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 342 39.224 11.780 -1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.575 10.777 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 342 40.539 13.681 -1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 342 41.853 10.961 -3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 342 43.264 11.865 -3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 342 42.362 14.852 -2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 342 43.553 14.077 -3.289 1.00 0.00 H new ATOM 1951 N LYS A 343 37.820 9.962 -0.253 1.00 0.00 N ATOM 1952 CA LYS A 343 38.595 9.590 0.919 1.00 0.00 C ATOM 1953 C LYS A 343 38.446 8.087 1.165 1.00 0.00 C ATOM 1954 O LYS A 343 39.408 7.418 1.543 1.00 0.00 O ATOM 1955 CB LYS A 343 38.199 10.452 2.119 1.00 0.00 C ATOM 1956 CG LYS A 343 39.286 11.481 2.436 1.00 0.00 C ATOM 1957 CD LYS A 343 39.413 12.511 1.312 1.00 0.00 C ATOM 1958 CE LYS A 343 39.468 13.932 1.875 1.00 0.00 C ATOM 1959 NZ LYS A 343 40.871 14.391 1.986 1.00 0.00 N ATOM 0 H LYS A 343 37.002 10.539 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 343 39.655 9.784 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.259 10.963 1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 343 38.030 9.816 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 343 39.050 11.987 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 343 40.240 10.974 2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 343 40.313 12.311 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 343 38.567 12.418 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 343 38.908 14.608 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 343 38.991 13.960 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 40.891 15.357 2.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 41.395 13.756 2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 41.314 14.383 1.045 1.00 0.00 H new ATOM 1973 N THR A 344 37.234 7.600 0.943 1.00 0.00 N ATOM 1974 CA THR A 344 36.948 6.189 1.138 1.00 0.00 C ATOM 1975 C THR A 344 37.482 5.369 -0.039 1.00 0.00 C ATOM 1976 O THR A 344 37.888 4.221 0.133 1.00 0.00 O ATOM 1977 CB THR A 344 35.440 6.037 1.348 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.135 6.986 2.368 1.00 0.00 O ATOM 1979 CG2 THR A 344 35.069 4.689 1.971 1.00 0.00 C ATOM 0 H THR A 344 36.439 8.157 0.630 1.00 0.00 H new ATOM 0 HA THR A 344 37.455 5.801 2.021 1.00 0.00 H new ATOM 0 HB THR A 344 34.927 6.149 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.976 7.863 1.961 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.988 4.632 2.099 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.400 3.882 1.317 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.555 4.591 2.942 1.00 0.00 H new ATOM 1987 N ALA A 345 37.465 5.991 -1.208 1.00 0.00 N ATOM 1988 CA ALA A 345 37.944 5.335 -2.412 1.00 0.00 C ATOM 1989 C ALA A 345 39.447 5.081 -2.287 1.00 0.00 C ATOM 1990 O ALA A 345 39.959 4.096 -2.817 1.00 0.00 O ATOM 1991 CB ALA A 345 37.596 6.189 -3.633 1.00 0.00 C ATOM 0 H ALA A 345 37.127 6.943 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 345 37.457 4.369 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.956 5.696 -4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.515 6.314 -3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 345 38.069 7.167 -3.540 1.00 0.00 H new ATOM 1997 N LEU A 346 40.111 5.986 -1.584 1.00 0.00 N ATOM 1998 CA LEU A 346 41.545 5.872 -1.383 1.00 0.00 C ATOM 1999 C LEU A 346 41.831 4.720 -0.417 1.00 0.00 C ATOM 2000 O LEU A 346 42.777 3.960 -0.615 1.00 0.00 O ATOM 2001 CB LEU A 346 42.131 7.212 -0.931 1.00 0.00 C ATOM 2002 CG LEU A 346 42.281 7.404 0.579 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.629 6.873 1.068 1.00 0.00 C ATOM 2004 CD2 LEU A 346 42.065 8.868 0.969 1.00 0.00 C ATOM 0 H LEU A 346 39.682 6.802 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 346 42.043 5.632 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 346 43.112 7.331 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.499 8.011 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 346 41.506 6.821 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.710 7.022 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.705 5.809 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.435 7.409 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.177 8.978 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.801 9.492 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 346 41.062 9.179 0.675 1.00 0.00 H new ATOM 2016 N GLU A 347 40.995 4.627 0.605 1.00 0.00 N ATOM 2017 CA GLU A 347 41.145 3.581 1.602 1.00 0.00 C ATOM 2018 C GLU A 347 40.764 2.222 1.009 1.00 0.00 C ATOM 2019 O GLU A 347 41.419 1.217 1.277 1.00 0.00 O ATOM 2020 CB GLU A 347 40.313 3.886 2.849 1.00 0.00 C ATOM 2021 CG GLU A 347 41.110 4.732 3.846 1.00 0.00 C ATOM 2022 CD GLU A 347 40.183 5.396 4.866 1.00 0.00 C ATOM 2023 OE1 GLU A 347 39.248 4.752 5.366 1.00 0.00 O ATOM 2024 OE2 GLU A 347 40.462 6.626 5.135 1.00 0.00 O ATOM 0 H GLU A 347 40.211 5.259 0.765 1.00 0.00 H new ATOM 0 HA GLU A 347 42.192 3.544 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.403 4.414 2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 347 40.005 2.954 3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 347 41.835 4.104 4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 347 41.674 5.496 3.311 1.00 0.00 H new ATOM 2032 N ARG A 348 39.704 2.238 0.212 1.00 0.00 N ATOM 2033 CA ARG A 348 39.228 1.021 -0.422 1.00 0.00 C ATOM 2034 C ARG A 348 40.203 0.572 -1.512 1.00 0.00 C ATOM 2035 O ARG A 348 40.491 -0.617 -1.641 1.00 0.00 O ATOM 2036 CB ARG A 348 37.844 1.228 -1.040 1.00 0.00 C ATOM 2037 CG ARG A 348 36.739 0.923 -0.027 1.00 0.00 C ATOM 2038 CD ARG A 348 36.695 1.985 1.073 1.00 0.00 C ATOM 2039 NE ARG A 348 35.931 1.480 2.235 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.599 1.334 2.251 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.876 1.654 1.170 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.988 0.868 3.350 1.00 0.00 N ATOM 0 H ARG A 348 39.163 3.074 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 348 39.160 0.252 0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.748 2.256 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.731 0.583 -1.912 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.776 0.881 -0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 348 36.908 -0.058 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.708 2.245 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.233 2.896 0.692 1.00 0.00 H new ATOM 0 HE ARG A 348 36.450 1.227 3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.339 2.009 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.862 1.542 1.183 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.537 0.624 4.174 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.974 0.757 3.362 1.00 0.00 H new ATOM 2056 N ARG A 349 40.685 1.548 -2.268 1.00 0.00 N ATOM 2057 CA ARG A 349 41.623 1.268 -3.342 1.00 0.00 C ATOM 2058 C ARG A 349 42.978 0.848 -2.768 1.00 0.00 C ATOM 2059 O ARG A 349 43.580 -0.118 -3.235 1.00 0.00 O ATOM 2060 CB ARG A 349 41.815 2.493 -4.239 1.00 0.00 C ATOM 2061 CG ARG A 349 42.721 2.166 -5.427 1.00 0.00 C ATOM 2062 CD ARG A 349 43.348 3.437 -6.004 1.00 0.00 C ATOM 2063 NE ARG A 349 44.237 3.094 -7.136 1.00 0.00 N ATOM 2064 CZ ARG A 349 45.414 2.465 -7.003 1.00 0.00 C ATOM 2065 NH1 ARG A 349 45.848 2.106 -5.787 1.00 0.00 N ATOM 2066 NH2 ARG A 349 46.154 2.194 -8.086 1.00 0.00 N ATOM 0 H ARG A 349 40.444 2.533 -2.158 1.00 0.00 H new ATOM 0 HA ARG A 349 41.210 0.455 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.847 2.839 -4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 349 42.249 3.308 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.507 1.479 -5.112 1.00 0.00 H new ATOM 0 HG3 ARG A 349 42.144 1.657 -6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.566 4.119 -6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 349 43.914 3.956 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 349 43.936 3.352 -8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 349 45.283 2.311 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 349 46.743 1.628 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 349 45.822 2.466 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 349 47.049 1.716 -7.985 1.00 0.00 H new