USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 680 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 328 SER OG : rot -27:sc= 0.784 USER MOD Set 1.2: A 366 GLN : amide:sc= 0.923 K(o=1.7,f=-6.9!) USER MOD Set 2.1: A 318 THR OG1 : rot -100:sc= 1.84 USER MOD Set 2.2: A 322 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 312 THR OG1 : rot 121:sc= 1.11 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 0.945 USER MOD Set 4.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 311 MET CE :methyl -128:sc= -3.32! (180deg=-9.05!) USER MOD Single : A 304 LYS NZ :NH3+ -176:sc= -0.136 (180deg=-0.138) USER MOD Single : A 305 LYS NZ :NH3+ 154:sc= 1.23 (180deg=1.1) USER MOD Single : A 309 THR OG1 : rot 70:sc= 1.06 USER MOD Single : A 310 THR OG1 : rot -87:sc= -1.24! USER MOD Single : A 320 LYS NZ :NH3+ 133:sc= 1.09 (180deg=-0.66) USER MOD Single : A 326 MET CE :methyl -167:sc= -2.69! (180deg=-3.17) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot -160:sc= -1.39! USER MOD Single : A 337 GLN :FLIP amide:sc= -0.184 F(o=-2!,f=-0.18) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 352 LYS NZ :NH3+ 150:sc= 1.18 (180deg=-0.422) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -108:sc= -4.91! (180deg=-7.5!) USER MOD Single : A 365 THR OG1 : rot 56:sc= 1.24 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 31:sc= 0.636 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 9.330 -2.377 5.705 1.00 0.00 N ATOM 230 CA TRP A 292 8.006 -2.793 6.147 1.00 0.00 C ATOM 231 C TRP A 292 7.173 -3.426 5.037 1.00 0.00 C ATOM 232 O TRP A 292 6.189 -4.106 5.320 1.00 0.00 O ATOM 233 CB TRP A 292 7.259 -1.606 6.753 1.00 0.00 C ATOM 234 CG TRP A 292 7.873 -0.277 6.437 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.935 0.306 7.070 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.457 0.639 5.420 1.00 0.00 C ATOM 237 NE1 TRP A 292 9.189 1.538 6.520 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.295 1.765 5.506 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.452 0.619 4.449 1.00 0.00 C ATOM 240 CZ2 TRP A 292 8.156 2.861 4.662 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.316 1.709 3.611 1.00 0.00 C ATOM 242 CH2 TRP A 292 7.162 2.814 3.723 1.00 0.00 C ATOM 0 HA TRP A 292 8.156 -3.564 6.903 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.230 -1.615 6.393 1.00 0.00 H new ATOM 0 HB3 TRP A 292 7.219 -1.729 7.835 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.492 -0.137 7.882 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.924 2.180 6.818 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.794 -0.232 4.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.808 3.718 4.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.543 1.706 2.857 1.00 0.00 H new ATOM 0 HH2 TRP A 292 7.029 3.651 3.053 1.00 0.00 H new ATOM 253 N ILE A 293 7.552 -3.215 3.784 1.00 0.00 N ATOM 254 CA ILE A 293 6.839 -3.836 2.676 1.00 0.00 C ATOM 255 C ILE A 293 7.073 -5.342 2.692 1.00 0.00 C ATOM 256 O ILE A 293 6.148 -6.138 2.553 1.00 0.00 O ATOM 257 CB ILE A 293 7.294 -3.256 1.318 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.991 -1.758 1.247 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.624 -3.989 0.166 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.517 -1.431 1.331 1.00 0.00 C ATOM 0 H ILE A 293 8.339 -2.626 3.511 1.00 0.00 H new ATOM 0 HA ILE A 293 5.777 -3.625 2.798 1.00 0.00 H new ATOM 0 HB ILE A 293 8.371 -3.397 1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.513 -1.252 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.390 -1.359 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.959 -3.564 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.890 -5.045 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.542 -3.884 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.380 -0.351 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.991 -1.908 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 293 5.116 -1.798 2.276 1.00 0.00 H new ATOM 352 N VAL A 299 1.305 -10.521 9.242 1.00 0.00 N ATOM 353 CA VAL A 299 0.367 -9.676 8.526 1.00 0.00 C ATOM 354 C VAL A 299 -0.084 -8.506 9.403 1.00 0.00 C ATOM 355 O VAL A 299 -0.668 -8.712 10.466 1.00 0.00 O ATOM 356 CB VAL A 299 -0.860 -10.491 8.066 1.00 0.00 C ATOM 357 CG1 VAL A 299 -2.037 -9.580 7.762 1.00 0.00 C ATOM 358 CG2 VAL A 299 -0.506 -11.329 6.845 1.00 0.00 C ATOM 0 HA VAL A 299 0.875 -9.280 7.646 1.00 0.00 H new ATOM 0 HB VAL A 299 -1.152 -11.157 8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -2.888 -10.180 7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -2.306 -9.021 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -1.763 -8.884 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -1.380 -11.900 6.530 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.188 -10.674 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 299 0.304 -12.014 7.096 1.00 0.00 H new ATOM 368 N PRO A 300 0.179 -7.262 8.956 1.00 0.00 N ATOM 369 CA PRO A 300 -0.171 -6.050 9.708 1.00 0.00 C ATOM 370 C PRO A 300 -1.672 -5.891 9.919 1.00 0.00 C ATOM 371 O PRO A 300 -2.495 -6.441 9.170 1.00 0.00 O ATOM 372 CB PRO A 300 0.346 -4.908 8.828 1.00 0.00 C ATOM 373 CG PRO A 300 0.457 -5.500 7.469 1.00 0.00 C ATOM 374 CD PRO A 300 0.846 -6.931 7.683 1.00 0.00 C ATOM 0 HA PRO A 300 0.261 -6.076 10.709 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.339 -4.060 8.836 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.310 -4.542 9.180 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.488 -5.427 6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 300 1.204 -4.976 6.873 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.504 -7.570 6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.927 -7.051 7.749 1.00 0.00 H new ATOM 382 N ASP A 301 -2.007 -5.116 10.948 1.00 0.00 N ATOM 383 CA ASP A 301 -3.391 -4.802 11.301 1.00 0.00 C ATOM 384 C ASP A 301 -4.133 -4.184 10.127 1.00 0.00 C ATOM 385 O ASP A 301 -5.334 -4.362 9.982 1.00 0.00 O ATOM 386 CB ASP A 301 -3.411 -3.838 12.487 1.00 0.00 C ATOM 387 CG ASP A 301 -4.810 -3.410 12.891 1.00 0.00 C ATOM 388 OD1 ASP A 301 -5.585 -4.263 13.381 1.00 0.00 O ATOM 389 OD2 ASP A 301 -5.125 -2.209 12.756 1.00 0.00 O ATOM 0 H ASP A 301 -1.320 -4.684 11.566 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.894 -5.731 11.570 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.923 -4.312 13.339 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -2.826 -2.953 12.236 1.00 0.00 H new ATOM 394 N ALA A 302 -3.397 -3.476 9.286 1.00 0.00 N ATOM 395 CA ALA A 302 -3.971 -2.817 8.120 1.00 0.00 C ATOM 396 C ALA A 302 -4.530 -3.830 7.117 1.00 0.00 C ATOM 397 O ALA A 302 -5.556 -3.595 6.486 1.00 0.00 O ATOM 398 CB ALA A 302 -2.913 -1.948 7.463 1.00 0.00 C ATOM 0 H ALA A 302 -2.391 -3.341 9.389 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.804 -2.196 8.450 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.339 -1.453 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.567 -1.197 8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.072 -2.569 7.154 1.00 0.00 H new ATOM 404 N TYR A 303 -3.858 -4.965 6.993 1.00 0.00 N ATOM 405 CA TYR A 303 -4.254 -5.974 6.015 1.00 0.00 C ATOM 406 C TYR A 303 -5.459 -6.763 6.532 1.00 0.00 C ATOM 407 O TYR A 303 -6.476 -6.863 5.848 1.00 0.00 O ATOM 408 CB TYR A 303 -3.077 -6.895 5.679 1.00 0.00 C ATOM 409 CG TYR A 303 -3.335 -7.892 4.556 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.273 -7.530 3.196 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.602 -9.224 4.858 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.469 -8.477 2.206 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.805 -10.162 3.868 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.736 -9.786 2.547 1.00 0.00 C ATOM 415 OH TYR A 303 -3.921 -10.730 1.561 1.00 0.00 O ATOM 0 H TYR A 303 -3.041 -5.212 7.552 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.549 -5.475 5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.220 -6.279 5.407 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.800 -7.447 6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.071 -6.505 2.924 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.651 -9.530 5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.413 -8.191 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -4.017 -11.188 4.129 1.00 0.00 H new ATOM 0 HH TYR A 303 -4.099 -11.602 1.972 1.00 0.00 H new ATOM 425 N LYS A 304 -5.339 -7.337 7.734 1.00 0.00 N ATOM 426 CA LYS A 304 -6.484 -7.971 8.386 1.00 0.00 C ATOM 427 C LYS A 304 -7.676 -7.012 8.507 1.00 0.00 C ATOM 428 O LYS A 304 -8.826 -7.443 8.394 1.00 0.00 O ATOM 429 CB LYS A 304 -6.092 -8.505 9.761 1.00 0.00 C ATOM 430 CG LYS A 304 -5.269 -7.530 10.584 1.00 0.00 C ATOM 431 CD LYS A 304 -5.145 -7.989 12.021 1.00 0.00 C ATOM 432 CE LYS A 304 -4.516 -9.367 12.121 1.00 0.00 C ATOM 433 NZ LYS A 304 -3.062 -9.352 11.810 1.00 0.00 N ATOM 0 H LYS A 304 -4.471 -7.375 8.268 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.794 -8.806 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.997 -8.759 10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -5.526 -9.428 9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.276 -7.429 10.146 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.733 -6.544 10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.543 -7.273 12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -6.132 -8.006 12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -4.665 -9.759 13.127 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -5.024 -10.046 11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -2.694 -10.324 11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -2.913 -8.940 10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -2.561 -8.781 12.520 1.00 0.00 H new ATOM 447 N LYS A 305 -7.410 -5.720 8.734 1.00 0.00 N ATOM 448 CA LYS A 305 -8.472 -4.713 8.704 1.00 0.00 C ATOM 449 C LYS A 305 -9.173 -4.722 7.370 1.00 0.00 C ATOM 450 O LYS A 305 -10.394 -4.812 7.292 1.00 0.00 O ATOM 451 CB LYS A 305 -7.896 -3.313 8.841 1.00 0.00 C ATOM 452 CG LYS A 305 -8.921 -2.237 8.535 1.00 0.00 C ATOM 453 CD LYS A 305 -9.795 -1.964 9.743 1.00 0.00 C ATOM 454 CE LYS A 305 -10.477 -0.616 9.646 1.00 0.00 C ATOM 455 NZ LYS A 305 -11.309 -0.327 10.842 1.00 0.00 N ATOM 0 H LYS A 305 -6.481 -5.353 8.938 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.149 -4.953 9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.519 -3.175 9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.046 -3.204 8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.413 -1.321 8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.542 -2.549 7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.548 -2.747 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.188 -2.001 10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.724 0.164 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.103 -0.589 8.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.394 0.702 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -12.255 -0.740 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.861 -0.740 11.685 1.00 0.00 H new ATOM 469 N ILE A 306 -8.375 -4.611 6.327 1.00 0.00 N ATOM 470 CA ILE A 306 -8.921 -4.543 4.994 1.00 0.00 C ATOM 471 C ILE A 306 -9.659 -5.842 4.646 1.00 0.00 C ATOM 472 O ILE A 306 -10.626 -5.818 3.909 1.00 0.00 O ATOM 473 CB ILE A 306 -7.871 -4.163 3.912 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.014 -2.682 3.550 1.00 0.00 C ATOM 475 CG2 ILE A 306 -8.007 -5.020 2.663 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.406 -1.739 4.565 1.00 0.00 C ATOM 0 H ILE A 306 -7.357 -4.567 6.379 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.642 -3.725 4.992 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.881 -4.347 4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.545 -2.508 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.072 -2.446 3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.255 -4.721 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.863 -6.069 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.001 -4.885 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.549 -0.710 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.891 -1.882 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.340 -1.945 4.660 1.00 0.00 H new ATOM 488 N LEU A 307 -9.207 -6.970 5.183 1.00 0.00 N ATOM 489 CA LEU A 307 -9.945 -8.230 5.044 1.00 0.00 C ATOM 490 C LEU A 307 -11.380 -8.123 5.558 1.00 0.00 C ATOM 491 O LEU A 307 -12.331 -8.494 4.868 1.00 0.00 O ATOM 492 CB LEU A 307 -9.205 -9.333 5.786 1.00 0.00 C ATOM 493 CG LEU A 307 -8.266 -10.136 4.902 1.00 0.00 C ATOM 494 CD1 LEU A 307 -7.200 -10.821 5.717 1.00 0.00 C ATOM 495 CD2 LEU A 307 -9.065 -11.160 4.130 1.00 0.00 C ATOM 0 H LEU A 307 -8.340 -7.043 5.716 1.00 0.00 H new ATOM 0 HA LEU A 307 -10.003 -8.466 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.633 -8.890 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.933 -10.008 6.236 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.770 -9.454 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.544 -11.387 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -6.616 -10.074 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -7.667 -11.498 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.396 -11.739 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.571 -11.828 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -9.805 -10.653 3.511 1.00 0.00 H new ATOM 507 N GLU A 308 -11.526 -7.629 6.766 1.00 0.00 N ATOM 508 CA GLU A 308 -12.819 -7.354 7.335 1.00 0.00 C ATOM 509 C GLU A 308 -13.562 -6.282 6.533 1.00 0.00 C ATOM 510 O GLU A 308 -14.765 -6.382 6.283 1.00 0.00 O ATOM 511 CB GLU A 308 -12.607 -6.914 8.767 1.00 0.00 C ATOM 512 CG GLU A 308 -12.217 -8.059 9.667 1.00 0.00 C ATOM 513 CD GLU A 308 -12.121 -7.670 11.123 1.00 0.00 C ATOM 514 OE1 GLU A 308 -13.180 -7.535 11.776 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.994 -7.506 11.625 1.00 0.00 O ATOM 0 H GLU A 308 -10.745 -7.406 7.383 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.439 -8.250 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.831 -6.150 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.522 -6.455 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.947 -8.861 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -11.256 -8.457 9.341 1.00 0.00 H new ATOM 522 N THR A 309 -12.816 -5.263 6.149 1.00 0.00 N ATOM 523 CA THR A 309 -13.329 -4.123 5.397 1.00 0.00 C ATOM 524 C THR A 309 -13.793 -4.488 3.966 1.00 0.00 C ATOM 525 O THR A 309 -14.993 -4.595 3.706 1.00 0.00 O ATOM 526 CB THR A 309 -12.248 -3.017 5.352 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.932 -2.606 6.688 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.707 -1.813 4.557 1.00 0.00 C ATOM 0 H THR A 309 -11.819 -5.199 6.352 1.00 0.00 H new ATOM 0 HA THR A 309 -14.218 -3.765 5.916 1.00 0.00 H new ATOM 0 HB THR A 309 -11.368 -3.431 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.445 -3.323 7.144 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.919 -1.060 4.550 1.00 0.00 H new ATOM 0 HG22 THR A 309 -12.929 -2.116 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.604 -1.395 5.014 1.00 0.00 H new ATOM 536 N THR A 310 -12.845 -4.703 3.060 1.00 0.00 N ATOM 537 CA THR A 310 -13.151 -4.849 1.638 1.00 0.00 C ATOM 538 C THR A 310 -12.647 -6.168 1.033 1.00 0.00 C ATOM 539 O THR A 310 -13.200 -6.645 0.042 1.00 0.00 O ATOM 540 CB THR A 310 -12.559 -3.674 0.829 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.851 -3.832 -0.562 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.052 -3.570 1.018 1.00 0.00 C ATOM 0 H THR A 310 -11.853 -4.781 3.285 1.00 0.00 H new ATOM 0 HA THR A 310 -14.239 -4.851 1.573 1.00 0.00 H new ATOM 0 HB THR A 310 -13.018 -2.758 1.200 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.158 -4.384 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.669 -2.733 0.435 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.828 -3.410 2.073 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.579 -4.493 0.682 1.00 0.00 H new ATOM 550 N MET A 311 -11.613 -6.753 1.613 1.00 0.00 N ATOM 551 CA MET A 311 -10.970 -7.913 1.026 1.00 0.00 C ATOM 552 C MET A 311 -11.826 -9.160 1.189 1.00 0.00 C ATOM 553 O MET A 311 -12.696 -9.219 2.056 1.00 0.00 O ATOM 554 CB MET A 311 -9.618 -8.128 1.684 1.00 0.00 C ATOM 555 CG MET A 311 -8.446 -7.984 0.740 1.00 0.00 C ATOM 556 SD MET A 311 -6.934 -8.706 1.403 1.00 0.00 S ATOM 557 CE MET A 311 -7.327 -10.455 1.336 1.00 0.00 C ATOM 0 H MET A 311 -11.201 -6.442 2.492 1.00 0.00 H new ATOM 0 HA MET A 311 -10.839 -7.731 -0.041 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.504 -7.414 2.500 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.595 -9.124 2.127 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.687 -8.462 -0.209 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.279 -6.927 0.531 1.00 0.00 H new ATOM 0 HE1 MET A 311 -7.147 -10.906 2.312 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.375 -10.582 1.065 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.698 -10.941 0.590 1.00 0.00 H new ATOM 567 N THR A 312 -11.573 -10.154 0.355 1.00 0.00 N ATOM 568 CA THR A 312 -12.309 -11.398 0.409 1.00 0.00 C ATOM 569 C THR A 312 -11.414 -12.533 0.876 1.00 0.00 C ATOM 570 O THR A 312 -10.195 -12.381 0.933 1.00 0.00 O ATOM 571 CB THR A 312 -12.904 -11.748 -0.967 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.951 -11.485 -2.006 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.173 -10.960 -1.209 1.00 0.00 C ATOM 0 H THR A 312 -10.858 -10.119 -0.371 1.00 0.00 H new ATOM 0 HA THR A 312 -13.123 -11.267 1.122 1.00 0.00 H new ATOM 0 HB THR A 312 -13.146 -12.811 -0.978 1.00 0.00 H new ATOM 0 HG1 THR A 312 -11.771 -12.311 -2.502 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.581 -11.219 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.903 -11.199 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.950 -9.893 -1.180 1.00 0.00 H new ATOM 581 N PRO A 313 -12.003 -13.693 1.213 1.00 0.00 N ATOM 582 CA PRO A 313 -11.236 -14.887 1.571 1.00 0.00 C ATOM 583 C PRO A 313 -10.387 -15.371 0.404 1.00 0.00 C ATOM 584 O PRO A 313 -9.478 -16.186 0.563 1.00 0.00 O ATOM 585 CB PRO A 313 -12.304 -15.922 1.934 1.00 0.00 C ATOM 586 CG PRO A 313 -13.565 -15.413 1.342 1.00 0.00 C ATOM 587 CD PRO A 313 -13.453 -13.930 1.292 1.00 0.00 C ATOM 0 HA PRO A 313 -10.537 -14.699 2.386 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -12.051 -16.904 1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -12.394 -16.031 3.015 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -13.715 -15.823 0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -14.423 -15.715 1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.974 -13.518 0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -13.887 -13.465 2.177 1.00 0.00 H new ATOM 595 N THR A 314 -10.689 -14.837 -0.769 1.00 0.00 N ATOM 596 CA THR A 314 -9.993 -15.193 -1.983 1.00 0.00 C ATOM 597 C THR A 314 -8.834 -14.236 -2.257 1.00 0.00 C ATOM 598 O THR A 314 -7.997 -14.500 -3.122 1.00 0.00 O ATOM 599 CB THR A 314 -10.964 -15.197 -3.164 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.492 -13.878 -3.377 1.00 0.00 O ATOM 601 CG2 THR A 314 -12.104 -16.165 -2.892 1.00 0.00 C ATOM 0 H THR A 314 -11.426 -14.144 -0.900 1.00 0.00 H new ATOM 0 HA THR A 314 -9.581 -16.194 -1.855 1.00 0.00 H new ATOM 0 HB THR A 314 -10.427 -15.513 -4.058 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.111 -13.892 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.792 -16.163 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 314 -11.703 -17.169 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 314 -12.635 -15.858 -1.991 1.00 0.00 H new ATOM 609 N GLY A 315 -8.789 -13.122 -1.525 1.00 0.00 N ATOM 610 CA GLY A 315 -7.676 -12.208 -1.651 1.00 0.00 C ATOM 611 C GLY A 315 -8.106 -10.767 -1.844 1.00 0.00 C ATOM 612 O GLY A 315 -9.162 -10.352 -1.361 1.00 0.00 O ATOM 0 H GLY A 315 -9.502 -12.842 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -7.054 -12.278 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.058 -12.512 -2.496 1.00 0.00 H new ATOM 616 N ILE A 316 -7.274 -10.014 -2.550 1.00 0.00 N ATOM 617 CA ILE A 316 -7.468 -8.581 -2.735 1.00 0.00 C ATOM 618 C ILE A 316 -8.758 -8.283 -3.502 1.00 0.00 C ATOM 619 O ILE A 316 -9.022 -8.873 -4.553 1.00 0.00 O ATOM 620 CB ILE A 316 -6.272 -7.956 -3.490 1.00 0.00 C ATOM 621 CG1 ILE A 316 -4.942 -8.468 -2.922 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.328 -6.436 -3.419 1.00 0.00 C ATOM 623 CD1 ILE A 316 -4.773 -8.248 -1.433 1.00 0.00 C ATOM 0 H ILE A 316 -6.442 -10.380 -3.013 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.541 -8.139 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.337 -8.257 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -4.858 -9.534 -3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.123 -7.975 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.478 -6.015 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.254 -6.084 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.292 -6.119 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -3.807 -8.639 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -4.822 -7.181 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.568 -8.765 -0.896 1.00 0.00 H new ATOM 635 N ASP A 317 -9.546 -7.353 -2.974 1.00 0.00 N ATOM 636 CA ASP A 317 -10.830 -6.997 -3.568 1.00 0.00 C ATOM 637 C ASP A 317 -11.092 -5.503 -3.397 1.00 0.00 C ATOM 638 O ASP A 317 -11.579 -5.066 -2.364 1.00 0.00 O ATOM 639 CB ASP A 317 -11.955 -7.807 -2.919 1.00 0.00 C ATOM 640 CG ASP A 317 -13.298 -7.572 -3.579 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.539 -8.153 -4.656 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.115 -6.806 -3.030 1.00 0.00 O ATOM 0 H ASP A 317 -9.316 -6.829 -2.130 1.00 0.00 H new ATOM 0 HA ASP A 317 -10.800 -7.229 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -11.710 -8.868 -2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.023 -7.546 -1.863 1.00 0.00 H new ATOM 647 N THR A 318 -10.698 -4.721 -4.394 1.00 0.00 N ATOM 648 CA THR A 318 -10.846 -3.261 -4.362 1.00 0.00 C ATOM 649 C THR A 318 -12.306 -2.792 -4.377 1.00 0.00 C ATOM 650 O THR A 318 -12.586 -1.644 -4.028 1.00 0.00 O ATOM 651 CB THR A 318 -10.117 -2.608 -5.547 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.161 -1.182 -5.425 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.739 -3.038 -6.869 1.00 0.00 C ATOM 0 H THR A 318 -10.267 -5.074 -5.248 1.00 0.00 H new ATOM 0 HA THR A 318 -10.402 -2.950 -3.416 1.00 0.00 H new ATOM 0 HB THR A 318 -9.078 -2.936 -5.534 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.870 -0.826 -6.000 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.207 -2.563 -7.693 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.670 -4.121 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.787 -2.738 -6.893 1.00 0.00 H new ATOM 661 N ALA A 319 -13.215 -3.669 -4.790 1.00 0.00 N ATOM 662 CA ALA A 319 -14.605 -3.293 -5.058 1.00 0.00 C ATOM 663 C ALA A 319 -15.266 -2.555 -3.892 1.00 0.00 C ATOM 664 O ALA A 319 -16.006 -1.595 -4.099 1.00 0.00 O ATOM 665 CB ALA A 319 -15.408 -4.531 -5.424 1.00 0.00 C ATOM 0 H ALA A 319 -13.014 -4.656 -4.949 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.592 -2.594 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.442 -4.248 -5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.980 -4.992 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.379 -5.241 -4.598 1.00 0.00 H new ATOM 671 N LYS A 320 -14.993 -2.993 -2.675 1.00 0.00 N ATOM 672 CA LYS A 320 -15.608 -2.393 -1.492 1.00 0.00 C ATOM 673 C LYS A 320 -14.726 -1.273 -0.952 1.00 0.00 C ATOM 674 O LYS A 320 -15.186 -0.386 -0.229 1.00 0.00 O ATOM 675 CB LYS A 320 -15.805 -3.458 -0.417 1.00 0.00 C ATOM 676 CG LYS A 320 -16.492 -4.711 -0.926 1.00 0.00 C ATOM 677 CD LYS A 320 -16.354 -5.849 0.063 1.00 0.00 C ATOM 678 CE LYS A 320 -16.955 -7.141 -0.466 1.00 0.00 C ATOM 679 NZ LYS A 320 -16.316 -7.578 -1.736 1.00 0.00 N ATOM 0 H LYS A 320 -14.351 -3.760 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.577 -1.977 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.834 -3.728 -0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.393 -3.036 0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.548 -4.504 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -16.060 -5.003 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.299 -6.006 0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -16.844 -5.578 0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -16.844 -7.925 0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -18.024 -7.003 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -16.087 -8.591 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -16.970 -7.416 -2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -15.443 -7.034 -1.891 1.00 0.00 H new ATOM 693 N LEU A 321 -13.459 -1.325 -1.330 1.00 0.00 N ATOM 694 CA LEU A 321 -12.469 -0.370 -0.872 1.00 0.00 C ATOM 695 C LEU A 321 -12.859 1.033 -1.316 1.00 0.00 C ATOM 696 O LEU A 321 -12.749 1.980 -0.541 1.00 0.00 O ATOM 697 CB LEU A 321 -11.075 -0.769 -1.408 1.00 0.00 C ATOM 698 CG LEU A 321 -9.860 -0.142 -0.707 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.620 1.285 -1.182 1.00 0.00 C ATOM 700 CD2 LEU A 321 -10.035 -0.197 0.805 1.00 0.00 C ATOM 0 H LEU A 321 -13.090 -2.033 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.426 -0.375 0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -10.983 -1.853 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.030 -0.508 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.977 -0.724 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.754 1.699 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.437 1.285 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.497 1.894 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.167 0.251 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.932 0.354 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.132 -1.235 1.123 1.00 0.00 H new ATOM 712 N TYR A 322 -13.348 1.151 -2.550 1.00 0.00 N ATOM 713 CA TYR A 322 -13.749 2.448 -3.091 1.00 0.00 C ATOM 714 C TYR A 322 -14.755 3.168 -2.187 1.00 0.00 C ATOM 715 O TYR A 322 -14.459 4.253 -1.700 1.00 0.00 O ATOM 716 CB TYR A 322 -14.338 2.321 -4.498 1.00 0.00 C ATOM 717 CG TYR A 322 -13.398 1.736 -5.517 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.364 2.493 -6.054 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.555 0.432 -5.953 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.512 1.959 -7.003 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.709 -0.111 -6.895 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.687 0.655 -7.418 1.00 0.00 C ATOM 723 OH TYR A 322 -10.850 0.118 -8.371 1.00 0.00 O ATOM 0 H TYR A 322 -13.475 0.368 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.837 3.043 -3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.233 1.700 -4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.653 3.308 -4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.224 3.512 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.355 -0.170 -5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.715 2.559 -7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.845 -1.131 -7.223 1.00 0.00 H new ATOM 0 HH TYR A 322 -9.968 0.540 -8.307 1.00 0.00 H new ATOM 733 N PRO A 323 -15.960 2.596 -1.948 1.00 0.00 N ATOM 734 CA PRO A 323 -16.996 3.275 -1.170 1.00 0.00 C ATOM 735 C PRO A 323 -16.543 3.610 0.237 1.00 0.00 C ATOM 736 O PRO A 323 -16.728 4.735 0.699 1.00 0.00 O ATOM 737 CB PRO A 323 -18.148 2.270 -1.120 1.00 0.00 C ATOM 738 CG PRO A 323 -17.904 1.353 -2.265 1.00 0.00 C ATOM 739 CD PRO A 323 -16.415 1.284 -2.424 1.00 0.00 C ATOM 0 HA PRO A 323 -17.265 4.228 -1.625 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.159 1.728 -0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.113 2.769 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -18.323 0.365 -2.071 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.377 1.727 -3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.986 0.473 -1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.129 1.112 -3.462 1.00 0.00 H new ATOM 747 N ILE A 324 -15.925 2.655 0.917 1.00 0.00 N ATOM 748 CA ILE A 324 -15.515 2.889 2.286 1.00 0.00 C ATOM 749 C ILE A 324 -14.436 3.965 2.358 1.00 0.00 C ATOM 750 O ILE A 324 -14.595 4.963 3.057 1.00 0.00 O ATOM 751 CB ILE A 324 -14.988 1.600 2.917 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.994 0.477 2.697 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.722 1.803 4.401 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.390 -0.885 2.881 1.00 0.00 C ATOM 0 H ILE A 324 -15.702 1.730 0.549 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.390 3.230 2.839 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.045 1.328 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.825 0.598 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.405 0.555 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.347 0.875 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.980 2.591 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.648 2.089 4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.151 -1.646 2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.576 -1.021 2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.003 -0.977 3.896 1.00 0.00 H new ATOM 766 N LEU A 325 -13.342 3.759 1.640 1.00 0.00 N ATOM 767 CA LEU A 325 -12.287 4.766 1.569 1.00 0.00 C ATOM 768 C LEU A 325 -12.750 6.127 1.084 1.00 0.00 C ATOM 769 O LEU A 325 -12.325 7.142 1.633 1.00 0.00 O ATOM 770 CB LEU A 325 -11.139 4.276 0.711 1.00 0.00 C ATOM 771 CG LEU A 325 -9.897 3.921 1.521 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.462 5.113 2.361 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.190 2.734 2.416 1.00 0.00 C ATOM 0 H LEU A 325 -13.160 2.912 1.102 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.956 4.909 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.462 3.400 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.883 5.046 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.089 3.661 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.574 4.849 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.234 5.955 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.266 5.390 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.299 2.484 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -11.004 2.983 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.477 1.879 1.804 1.00 0.00 H new ATOM 785 N MET A 326 -13.601 6.183 0.078 1.00 0.00 N ATOM 786 CA MET A 326 -14.072 7.480 -0.382 1.00 0.00 C ATOM 787 C MET A 326 -14.925 8.124 0.709 1.00 0.00 C ATOM 788 O MET A 326 -14.997 9.347 0.816 1.00 0.00 O ATOM 789 CB MET A 326 -14.852 7.379 -1.697 1.00 0.00 C ATOM 790 CG MET A 326 -16.247 6.810 -1.548 1.00 0.00 C ATOM 791 SD MET A 326 -17.157 6.768 -3.105 1.00 0.00 S ATOM 792 CE MET A 326 -16.014 5.861 -4.149 1.00 0.00 C ATOM 0 H MET A 326 -13.972 5.376 -0.424 1.00 0.00 H new ATOM 0 HA MET A 326 -13.203 8.106 -0.583 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.922 8.371 -2.142 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.290 6.756 -2.393 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.181 5.800 -1.144 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.802 7.407 -0.824 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.322 5.951 -5.191 1.00 0.00 H new ATOM 0 HE2 MET A 326 -15.011 6.270 -4.031 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.014 4.810 -3.861 1.00 0.00 H new ATOM 802 N SER A 327 -15.538 7.277 1.538 1.00 0.00 N ATOM 803 CA SER A 327 -16.316 7.741 2.685 1.00 0.00 C ATOM 804 C SER A 327 -15.387 8.246 3.791 1.00 0.00 C ATOM 805 O SER A 327 -15.797 9.006 4.666 1.00 0.00 O ATOM 806 CB SER A 327 -17.214 6.622 3.215 1.00 0.00 C ATOM 807 OG SER A 327 -18.127 7.103 4.192 1.00 0.00 O ATOM 0 H SER A 327 -15.510 6.263 1.435 1.00 0.00 H new ATOM 0 HA SER A 327 -16.950 8.566 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.767 6.176 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.598 5.834 3.649 1.00 0.00 H new ATOM 0 HG SER A 327 -18.687 6.364 4.509 1.00 0.00 H new ATOM 813 N SER A 328 -14.131 7.826 3.732 1.00 0.00 N ATOM 814 CA SER A 328 -13.105 8.328 4.637 1.00 0.00 C ATOM 815 C SER A 328 -12.689 9.744 4.221 1.00 0.00 C ATOM 816 O SER A 328 -11.858 10.384 4.873 1.00 0.00 O ATOM 817 CB SER A 328 -11.894 7.384 4.626 1.00 0.00 C ATOM 818 OG SER A 328 -10.889 7.812 5.528 1.00 0.00 O ATOM 0 H SER A 328 -13.796 7.134 3.062 1.00 0.00 H new ATOM 0 HA SER A 328 -13.506 8.368 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.215 6.377 4.890 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.481 7.333 3.618 1.00 0.00 H new ATOM 0 HG SER A 328 -10.950 8.782 5.650 1.00 0.00 H new ATOM 824 N GLY A 329 -13.280 10.222 3.128 1.00 0.00 N ATOM 825 CA GLY A 329 -12.986 11.548 2.627 1.00 0.00 C ATOM 826 C GLY A 329 -11.911 11.514 1.563 1.00 0.00 C ATOM 827 O GLY A 329 -11.247 12.517 1.305 1.00 0.00 O ATOM 0 H GLY A 329 -13.965 9.705 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.893 11.992 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.664 12.186 3.450 1.00 0.00 H new ATOM 831 N LEU A 330 -11.733 10.350 0.955 1.00 0.00 N ATOM 832 CA LEU A 330 -10.732 10.163 -0.068 1.00 0.00 C ATOM 833 C LEU A 330 -11.356 10.159 -1.470 1.00 0.00 C ATOM 834 O LEU A 330 -12.526 9.815 -1.639 1.00 0.00 O ATOM 835 CB LEU A 330 -9.996 8.857 0.213 1.00 0.00 C ATOM 836 CG LEU A 330 -8.545 9.044 0.637 1.00 0.00 C ATOM 837 CD1 LEU A 330 -8.478 9.952 1.840 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.879 7.712 0.945 1.00 0.00 C ATOM 0 H LEU A 330 -12.281 9.514 1.161 1.00 0.00 H new ATOM 0 HA LEU A 330 -10.028 10.995 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.526 8.314 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -10.025 8.235 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 330 -8.004 9.500 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.438 10.083 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.908 10.922 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.040 9.509 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -6.845 7.883 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -8.414 7.216 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -7.900 7.081 0.057 1.00 0.00 H new ATOM 850 N PRO A 331 -10.579 10.551 -2.495 1.00 0.00 N ATOM 851 CA PRO A 331 -11.073 10.672 -3.855 1.00 0.00 C ATOM 852 C PRO A 331 -11.235 9.316 -4.503 1.00 0.00 C ATOM 853 O PRO A 331 -10.320 8.493 -4.454 1.00 0.00 O ATOM 854 CB PRO A 331 -9.992 11.475 -4.590 1.00 0.00 C ATOM 855 CG PRO A 331 -8.875 11.678 -3.620 1.00 0.00 C ATOM 856 CD PRO A 331 -9.137 10.786 -2.441 1.00 0.00 C ATOM 0 HA PRO A 331 -12.052 11.149 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.645 10.939 -5.473 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.386 12.432 -4.932 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.918 11.434 -4.081 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.822 12.721 -3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.577 9.854 -2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.844 11.263 -1.506 1.00 0.00 H new ATOM 864 N ARG A 332 -12.379 9.088 -5.129 1.00 0.00 N ATOM 865 CA ARG A 332 -12.589 7.874 -5.903 1.00 0.00 C ATOM 866 C ARG A 332 -11.545 7.796 -7.015 1.00 0.00 C ATOM 867 O ARG A 332 -11.221 6.718 -7.518 1.00 0.00 O ATOM 868 CB ARG A 332 -14.021 7.839 -6.460 1.00 0.00 C ATOM 869 CG ARG A 332 -14.401 9.072 -7.254 1.00 0.00 C ATOM 870 CD ARG A 332 -14.049 8.907 -8.711 1.00 0.00 C ATOM 871 NE ARG A 332 -15.028 8.077 -9.416 1.00 0.00 N ATOM 872 CZ ARG A 332 -15.410 8.269 -10.677 1.00 0.00 C ATOM 873 NH1 ARG A 332 -14.880 9.248 -11.398 1.00 0.00 N ATOM 874 NH2 ARG A 332 -16.320 7.469 -11.218 1.00 0.00 N ATOM 0 H ARG A 332 -13.175 9.726 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.470 7.001 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -14.132 6.961 -7.096 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.720 7.723 -5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.470 9.258 -7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.886 9.943 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -13.995 9.887 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -13.061 8.456 -8.797 1.00 0.00 H new ATOM 0 HE ARG A 332 -15.446 7.299 -8.906 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -14.175 9.860 -10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -15.178 9.389 -12.363 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -16.724 6.711 -10.668 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -16.616 7.612 -12.184 1.00 0.00 H new ATOM 888 N GLU A 333 -11.006 8.959 -7.366 1.00 0.00 N ATOM 889 CA GLU A 333 -9.947 9.058 -8.348 1.00 0.00 C ATOM 890 C GLU A 333 -8.645 8.488 -7.820 1.00 0.00 C ATOM 891 O GLU A 333 -8.093 7.546 -8.394 1.00 0.00 O ATOM 892 CB GLU A 333 -9.738 10.504 -8.737 1.00 0.00 C ATOM 893 CG GLU A 333 -10.963 11.105 -9.368 1.00 0.00 C ATOM 894 CD GLU A 333 -11.844 11.851 -8.384 1.00 0.00 C ATOM 895 OE1 GLU A 333 -11.932 11.424 -7.215 1.00 0.00 O ATOM 896 OE2 GLU A 333 -12.469 12.854 -8.781 1.00 0.00 O ATOM 0 H GLU A 333 -11.295 9.855 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 333 -10.248 8.477 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.467 11.081 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.902 10.574 -9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.656 11.788 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.546 10.313 -9.838 1.00 0.00 H new ATOM 903 N THR A 334 -8.159 9.053 -6.717 1.00 0.00 N ATOM 904 CA THR A 334 -6.917 8.599 -6.122 1.00 0.00 C ATOM 905 C THR A 334 -7.012 7.161 -5.626 1.00 0.00 C ATOM 906 O THR A 334 -6.060 6.402 -5.750 1.00 0.00 O ATOM 907 CB THR A 334 -6.501 9.515 -4.961 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.354 10.860 -5.434 1.00 0.00 O ATOM 909 CG2 THR A 334 -5.200 9.040 -4.346 1.00 0.00 C ATOM 0 H THR A 334 -8.609 9.823 -6.223 1.00 0.00 H new ATOM 0 HA THR A 334 -6.160 8.639 -6.905 1.00 0.00 H new ATOM 0 HB THR A 334 -7.277 9.483 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.800 11.369 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.922 9.702 -3.526 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.326 8.026 -3.967 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.415 9.050 -5.102 1.00 0.00 H new ATOM 917 N LEU A 335 -8.154 6.791 -5.071 1.00 0.00 N ATOM 918 CA LEU A 335 -8.360 5.414 -4.611 1.00 0.00 C ATOM 919 C LEU A 335 -8.132 4.411 -5.747 1.00 0.00 C ATOM 920 O LEU A 335 -7.405 3.424 -5.580 1.00 0.00 O ATOM 921 CB LEU A 335 -9.772 5.249 -4.035 1.00 0.00 C ATOM 922 CG LEU A 335 -9.971 5.709 -2.582 1.00 0.00 C ATOM 923 CD1 LEU A 335 -8.897 6.698 -2.149 1.00 0.00 C ATOM 924 CD2 LEU A 335 -11.347 6.334 -2.425 1.00 0.00 C ATOM 0 H LEU A 335 -8.950 7.412 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.631 5.210 -3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.467 5.802 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.048 4.197 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.889 4.832 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -9.074 6.998 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -7.917 6.228 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -8.931 7.577 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -11.484 6.659 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.435 7.193 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -12.111 5.599 -2.678 1.00 0.00 H new ATOM 936 N GLY A 336 -8.728 4.677 -6.910 1.00 0.00 N ATOM 937 CA GLY A 336 -8.534 3.797 -8.052 1.00 0.00 C ATOM 938 C GLY A 336 -7.086 3.729 -8.470 1.00 0.00 C ATOM 939 O GLY A 336 -6.549 2.653 -8.756 1.00 0.00 O ATOM 0 H GLY A 336 -9.336 5.478 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.888 2.796 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -9.137 4.150 -8.889 1.00 0.00 H new ATOM 943 N GLN A 337 -6.439 4.881 -8.461 1.00 0.00 N ATOM 944 CA GLN A 337 -5.058 4.981 -8.867 1.00 0.00 C ATOM 945 C GLN A 337 -4.187 4.199 -7.901 1.00 0.00 C ATOM 946 O GLN A 337 -3.263 3.507 -8.297 1.00 0.00 O ATOM 947 CB GLN A 337 -4.621 6.437 -8.856 1.00 0.00 C ATOM 948 CG GLN A 337 -3.230 6.638 -9.394 1.00 0.00 C ATOM 949 CD GLN A 337 -2.594 7.906 -8.900 1.00 0.00 C ATOM 950 OE1 GLN A 337 -1.863 7.799 -7.808 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.748 8.968 -9.497 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.857 5.766 -8.173 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.954 4.575 -9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -5.322 7.025 -9.448 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.668 6.817 -7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.608 5.789 -9.108 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -3.265 6.655 -10.483 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.323 9.001 -10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.300 9.817 -9.151 1.00 0.00 H new ATOM 960 N ILE A 338 -4.506 4.334 -6.624 1.00 0.00 N ATOM 961 CA ILE A 338 -3.786 3.657 -5.560 1.00 0.00 C ATOM 962 C ILE A 338 -3.764 2.143 -5.770 1.00 0.00 C ATOM 963 O ILE A 338 -2.727 1.520 -5.547 1.00 0.00 O ATOM 964 CB ILE A 338 -4.379 4.022 -4.164 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.536 5.100 -3.466 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.489 2.803 -3.262 1.00 0.00 C ATOM 967 CD1 ILE A 338 -3.124 6.249 -4.356 1.00 0.00 C ATOM 0 H ILE A 338 -5.275 4.919 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.753 4.005 -5.590 1.00 0.00 H new ATOM 0 HB ILE A 338 -5.381 4.413 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -4.102 5.496 -2.622 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.639 4.634 -3.058 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.906 3.099 -2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -5.140 2.063 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.499 2.371 -3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.533 6.961 -3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.528 5.870 -5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -4.013 6.746 -4.744 1.00 0.00 H new ATOM 979 N TRP A 339 -4.866 1.530 -6.220 1.00 0.00 N ATOM 980 CA TRP A 339 -4.832 0.100 -6.518 1.00 0.00 C ATOM 981 C TRP A 339 -3.967 -0.151 -7.741 1.00 0.00 C ATOM 982 O TRP A 339 -3.326 -1.190 -7.882 1.00 0.00 O ATOM 983 CB TRP A 339 -6.233 -0.477 -6.711 1.00 0.00 C ATOM 984 CG TRP A 339 -6.569 -1.496 -5.669 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.987 -2.781 -5.865 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.475 -1.317 -4.256 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.192 -3.397 -4.653 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.876 -2.519 -3.651 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.093 -0.250 -3.446 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -6.909 -2.681 -2.269 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -6.119 -0.406 -2.081 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.524 -1.615 -1.498 1.00 0.00 C ATOM 0 H TRP A 339 -5.764 1.987 -6.381 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.395 -0.413 -5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.965 0.330 -6.678 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.305 -0.932 -7.699 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -7.135 -3.245 -6.829 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.525 -4.352 -4.522 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.781 0.686 -3.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.226 -3.611 -1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -5.823 0.416 -1.447 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.533 -1.708 -0.422 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.985 0.836 -8.626 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.373 0.722 -9.938 1.00 0.00 C ATOM 1005 C ALA A 340 -1.873 0.969 -9.850 1.00 0.00 C ATOM 1006 O ALA A 340 -1.134 0.754 -10.813 1.00 0.00 O ATOM 1007 CB ALA A 340 -4.025 1.706 -10.894 1.00 0.00 C ATOM 0 H ALA A 340 -4.426 1.739 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.526 -0.289 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.563 1.618 -11.878 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.090 1.486 -10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.890 2.721 -10.520 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.437 1.452 -8.693 1.00 0.00 N ATOM 1014 CA LEU A 341 -0.025 1.595 -8.399 1.00 0.00 C ATOM 1015 C LEU A 341 0.517 0.276 -7.864 1.00 0.00 C ATOM 1016 O LEU A 341 0.894 0.171 -6.697 1.00 0.00 O ATOM 1017 CB LEU A 341 0.195 2.702 -7.364 1.00 0.00 C ATOM 1018 CG LEU A 341 0.283 4.146 -7.881 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.462 4.329 -9.185 1.00 0.00 C ATOM 1020 CD2 LEU A 341 -0.278 5.091 -6.838 1.00 0.00 C ATOM 0 H LEU A 341 -2.053 1.753 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 341 0.502 1.864 -9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.618 2.652 -6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.116 2.481 -6.825 1.00 0.00 H new ATOM 0 HG LEU A 341 1.334 4.369 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -0.373 5.365 -9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -0.037 3.671 -9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.514 4.084 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.216 6.116 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.320 4.839 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.298 4.999 -5.917 1.00 0.00 H new ATOM 1032 N ALA A 342 0.557 -0.726 -8.729 1.00 0.00 N ATOM 1033 CA ALA A 342 0.993 -2.061 -8.349 1.00 0.00 C ATOM 1034 C ALA A 342 2.514 -2.150 -8.252 1.00 0.00 C ATOM 1035 O ALA A 342 3.081 -3.245 -8.305 1.00 0.00 O ATOM 1036 CB ALA A 342 0.454 -3.084 -9.340 1.00 0.00 C ATOM 0 H ALA A 342 0.290 -0.638 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 342 0.593 -2.280 -7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 342 0.784 -4.081 -9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -0.635 -3.049 -9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.827 -2.855 -10.338 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.522 -7.331 -6.769 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.647 -6.833 -5.717 1.00 0.00 C ATOM 1153 C LEU A 350 -1.122 -7.966 -4.841 1.00 0.00 C ATOM 1154 O LEU A 350 -1.878 -8.583 -4.090 1.00 0.00 O ATOM 1155 CB LEU A 350 -2.386 -5.808 -4.839 1.00 0.00 C ATOM 1156 CG LEU A 350 -2.682 -4.440 -5.478 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -1.404 -3.803 -5.999 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.718 -4.561 -6.589 1.00 0.00 C ATOM 0 HA LEU A 350 -0.799 -6.351 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.332 -6.249 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -1.795 -5.643 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.098 -3.793 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.636 -2.837 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.705 -3.663 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.954 -4.452 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.905 -3.578 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.345 -5.232 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.646 -4.960 -6.179 1.00 0.00 H new ATOM 1170 N THR A 351 0.171 -8.246 -4.969 1.00 0.00 N ATOM 1171 CA THR A 351 0.853 -9.170 -4.073 1.00 0.00 C ATOM 1172 C THR A 351 0.822 -8.596 -2.656 1.00 0.00 C ATOM 1173 O THR A 351 0.711 -7.384 -2.506 1.00 0.00 O ATOM 1174 CB THR A 351 2.318 -9.374 -4.527 1.00 0.00 C ATOM 1175 OG1 THR A 351 2.373 -9.474 -5.956 1.00 0.00 O ATOM 1176 CG2 THR A 351 2.920 -10.627 -3.915 1.00 0.00 C ATOM 0 H THR A 351 0.770 -7.843 -5.690 1.00 0.00 H new ATOM 0 HA THR A 351 0.349 -10.136 -4.093 1.00 0.00 H new ATOM 0 HB THR A 351 2.895 -8.514 -4.188 1.00 0.00 H new ATOM 0 HG1 THR A 351 3.302 -9.601 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 351 3.949 -10.740 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 351 2.904 -10.545 -2.828 1.00 0.00 H new ATOM 0 HG23 THR A 351 2.339 -11.497 -4.222 1.00 0.00 H new ATOM 1184 N LYS A 352 0.896 -9.442 -1.627 1.00 0.00 N ATOM 1185 CA LYS A 352 0.778 -8.973 -0.241 1.00 0.00 C ATOM 1186 C LYS A 352 1.689 -7.770 0.030 1.00 0.00 C ATOM 1187 O LYS A 352 1.244 -6.758 0.575 1.00 0.00 O ATOM 1188 CB LYS A 352 1.087 -10.098 0.751 1.00 0.00 C ATOM 1189 CG LYS A 352 0.954 -9.666 2.203 1.00 0.00 C ATOM 1190 CD LYS A 352 1.244 -10.791 3.172 1.00 0.00 C ATOM 1191 CE LYS A 352 2.555 -11.453 2.853 1.00 0.00 C ATOM 1192 NZ LYS A 352 3.711 -10.532 3.026 1.00 0.00 N ATOM 0 H LYS A 352 1.036 -10.448 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.255 -8.655 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.414 -10.934 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 352 2.100 -10.460 0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 352 1.637 -8.839 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -0.055 -9.293 2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.267 -10.402 4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 352 0.441 -11.527 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 352 2.687 -12.322 3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 352 2.535 -11.818 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.553 -11.079 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.896 -10.035 2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.494 -9.838 3.769 1.00 0.00 H new ATOM 1206 N GLU A 353 2.960 -7.888 -0.348 1.00 0.00 N ATOM 1207 CA GLU A 353 3.919 -6.793 -0.201 1.00 0.00 C ATOM 1208 C GLU A 353 3.454 -5.538 -0.942 1.00 0.00 C ATOM 1209 O GLU A 353 3.478 -4.430 -0.399 1.00 0.00 O ATOM 1210 CB GLU A 353 5.303 -7.207 -0.721 1.00 0.00 C ATOM 1211 CG GLU A 353 6.007 -8.267 0.119 1.00 0.00 C ATOM 1212 CD GLU A 353 5.463 -9.662 -0.096 1.00 0.00 C ATOM 1213 OE1 GLU A 353 4.441 -10.014 0.524 1.00 0.00 O ATOM 1214 OE2 GLU A 353 6.066 -10.420 -0.882 1.00 0.00 O ATOM 0 H GLU A 353 3.352 -8.735 -0.760 1.00 0.00 H new ATOM 0 HA GLU A 353 3.986 -6.565 0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 353 5.197 -7.581 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.937 -6.322 -0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 353 7.071 -8.259 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.913 -8.007 1.173 1.00 0.00 H new ATOM 1221 N GLU A 354 3.009 -5.716 -2.175 1.00 0.00 N ATOM 1222 CA GLU A 354 2.555 -4.598 -2.989 1.00 0.00 C ATOM 1223 C GLU A 354 1.280 -4.009 -2.390 1.00 0.00 C ATOM 1224 O GLU A 354 1.020 -2.813 -2.498 1.00 0.00 O ATOM 1225 CB GLU A 354 2.304 -5.057 -4.429 1.00 0.00 C ATOM 1226 CG GLU A 354 3.364 -6.009 -4.969 1.00 0.00 C ATOM 1227 CD GLU A 354 4.761 -5.415 -5.004 1.00 0.00 C ATOM 1228 OE1 GLU A 354 5.500 -5.560 -4.008 1.00 0.00 O ATOM 1229 OE2 GLU A 354 5.139 -4.838 -6.041 1.00 0.00 O ATOM 0 H GLU A 354 2.952 -6.624 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 354 3.329 -3.830 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 354 1.331 -5.546 -4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 354 2.254 -4.181 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 354 3.377 -6.909 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 354 3.084 -6.315 -5.977 1.00 0.00 H new ATOM 1236 N LEU A 355 0.505 -4.864 -1.731 1.00 0.00 N ATOM 1237 CA LEU A 355 -0.715 -4.450 -1.055 1.00 0.00 C ATOM 1238 C LEU A 355 -0.355 -3.571 0.140 1.00 0.00 C ATOM 1239 O LEU A 355 -1.086 -2.654 0.494 1.00 0.00 O ATOM 1240 CB LEU A 355 -1.517 -5.685 -0.612 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.011 -5.472 -0.322 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.244 -4.822 1.029 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -3.657 -4.634 -1.402 1.00 0.00 C ATOM 0 H LEU A 355 0.706 -5.861 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.338 -3.873 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -1.426 -6.445 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.050 -6.089 0.286 1.00 0.00 H new ATOM 0 HG LEU A 355 -3.469 -6.461 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.314 -4.691 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -2.834 -5.457 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.752 -3.850 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -4.714 -4.498 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.168 -3.661 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.556 -5.138 -2.363 1.00 0.00 H new ATOM 1255 N TYR A 356 0.790 -3.838 0.748 1.00 0.00 N ATOM 1256 CA TYR A 356 1.273 -2.990 1.822 1.00 0.00 C ATOM 1257 C TYR A 356 1.543 -1.587 1.275 1.00 0.00 C ATOM 1258 O TYR A 356 1.317 -0.588 1.958 1.00 0.00 O ATOM 1259 CB TYR A 356 2.539 -3.568 2.460 1.00 0.00 C ATOM 1260 CG TYR A 356 2.776 -3.064 3.865 1.00 0.00 C ATOM 1261 CD1 TYR A 356 3.395 -1.842 4.088 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.375 -3.804 4.969 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.607 -1.372 5.366 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.583 -3.337 6.253 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.199 -2.120 6.446 1.00 0.00 C ATOM 1266 OH TYR A 356 3.406 -1.648 7.724 1.00 0.00 O ATOM 0 H TYR A 356 1.395 -4.626 0.519 1.00 0.00 H new ATOM 0 HA TYR A 356 0.509 -2.939 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.466 -4.655 2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.399 -3.316 1.840 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.716 -1.249 3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 356 1.893 -4.759 4.822 1.00 0.00 H new ATOM 0 HE1 TYR A 356 4.092 -0.419 5.519 1.00 0.00 H new ATOM 0 HE2 TYR A 356 2.264 -3.924 7.102 1.00 0.00 H new ATOM 0 HH TYR A 356 3.059 -2.296 8.372 1.00 0.00 H new ATOM 1276 N THR A 357 2.007 -1.524 0.027 1.00 0.00 N ATOM 1277 CA THR A 357 2.195 -0.249 -0.659 1.00 0.00 C ATOM 1278 C THR A 357 0.860 0.493 -0.806 1.00 0.00 C ATOM 1279 O THR A 357 0.785 1.706 -0.601 1.00 0.00 O ATOM 1280 CB THR A 357 2.831 -0.457 -2.054 1.00 0.00 C ATOM 1281 OG1 THR A 357 4.135 -1.038 -1.909 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.933 0.858 -2.818 1.00 0.00 C ATOM 0 H THR A 357 2.259 -2.342 -0.528 1.00 0.00 H new ATOM 0 HA THR A 357 2.871 0.354 -0.052 1.00 0.00 H new ATOM 0 HB THR A 357 2.190 -1.130 -2.624 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.535 -1.170 -2.794 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.384 0.678 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.937 1.280 -2.951 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.551 1.558 -2.256 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.200 -0.252 -1.107 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.525 0.342 -1.300 1.00 0.00 C ATOM 1292 C VAL A 358 -2.039 0.858 0.042 1.00 0.00 C ATOM 1293 O VAL A 358 -2.594 1.954 0.140 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.542 -0.672 -1.906 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -1.834 -1.664 -2.789 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -3.347 -1.399 -0.843 1.00 0.00 C ATOM 0 H VAL A 358 -0.171 -1.265 -1.223 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.428 1.163 -2.011 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.247 -0.093 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -2.559 -2.364 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -1.334 -1.136 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.096 -2.211 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -4.039 -2.092 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.672 -1.953 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.909 -0.675 -0.253 1.00 0.00 H new ATOM 1306 N LEU A 359 -1.799 0.057 1.077 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.205 0.386 2.435 1.00 0.00 C ATOM 1308 C LEU A 359 -1.507 1.644 2.911 1.00 0.00 C ATOM 1309 O LEU A 359 -2.115 2.515 3.534 1.00 0.00 O ATOM 1310 CB LEU A 359 -1.886 -0.776 3.378 1.00 0.00 C ATOM 1311 CG LEU A 359 -2.766 -2.012 3.209 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.230 -3.169 4.034 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.192 -1.700 3.604 1.00 0.00 C ATOM 0 H LEU A 359 -1.317 -0.838 0.995 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.281 0.562 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -0.846 -1.067 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -1.976 -0.424 4.406 1.00 0.00 H new ATOM 0 HG LEU A 359 -2.750 -2.304 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -2.872 -4.040 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.218 -3.410 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.215 -2.889 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -4.808 -2.591 3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.220 -1.384 4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.578 -0.900 2.972 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.230 1.740 2.589 1.00 0.00 N ATOM 1326 CA ALA A 360 0.565 2.874 3.012 1.00 0.00 C ATOM 1327 C ALA A 360 0.151 4.136 2.274 1.00 0.00 C ATOM 1328 O ALA A 360 0.055 5.200 2.880 1.00 0.00 O ATOM 1329 CB ALA A 360 2.048 2.616 2.830 1.00 0.00 C ATOM 0 H ALA A 360 0.276 1.047 2.037 1.00 0.00 H new ATOM 0 HA ALA A 360 0.379 3.019 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.612 3.489 3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.342 1.750 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.257 2.423 1.778 1.00 0.00 H new ATOM 1335 N MET A 361 -0.130 4.026 0.975 1.00 0.00 N ATOM 1336 CA MET A 361 -0.493 5.197 0.188 1.00 0.00 C ATOM 1337 C MET A 361 -1.828 5.751 0.653 1.00 0.00 C ATOM 1338 O MET A 361 -2.039 6.961 0.641 1.00 0.00 O ATOM 1339 CB MET A 361 -0.567 4.875 -1.306 1.00 0.00 C ATOM 1340 CG MET A 361 0.757 4.445 -1.916 1.00 0.00 C ATOM 1341 SD MET A 361 0.677 4.298 -3.711 1.00 0.00 S ATOM 1342 CE MET A 361 -0.601 3.057 -3.909 1.00 0.00 C ATOM 0 H MET A 361 -0.113 3.149 0.454 1.00 0.00 H new ATOM 0 HA MET A 361 0.287 5.944 0.337 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.300 4.083 -1.460 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.931 5.754 -1.838 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.528 5.167 -1.648 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.056 3.487 -1.490 1.00 0.00 H new ATOM 0 HE1 MET A 361 -0.151 2.120 -4.237 1.00 0.00 H new ATOM 0 HE2 MET A 361 -1.108 2.902 -2.957 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.322 3.393 -4.654 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.725 4.862 1.071 1.00 0.00 N ATOM 1353 CA ILE A 362 -4.000 5.292 1.618 1.00 0.00 C ATOM 1354 C ILE A 362 -3.741 6.102 2.877 1.00 0.00 C ATOM 1355 O ILE A 362 -4.188 7.239 2.998 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.922 4.092 1.949 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.395 3.400 0.665 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.117 4.529 2.788 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.193 4.294 -0.264 1.00 0.00 C ATOM 0 H ILE A 362 -2.591 3.851 1.041 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.510 5.897 0.869 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.341 3.379 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.525 3.021 0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.005 2.537 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.745 3.665 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.765 4.965 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.696 5.270 2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.489 3.729 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -7.083 4.653 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.581 5.144 -0.566 1.00 0.00 H new ATOM 1371 N ALA A 363 -2.952 5.519 3.771 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.623 6.135 5.049 1.00 0.00 C ATOM 1373 C ALA A 363 -2.018 7.527 4.871 1.00 0.00 C ATOM 1374 O ALA A 363 -2.395 8.473 5.564 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.660 5.243 5.812 1.00 0.00 C ATOM 0 H ALA A 363 -2.522 4.605 3.630 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.548 6.250 5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.415 5.706 6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.124 4.272 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.748 5.110 5.229 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.067 7.640 3.950 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.414 8.893 3.659 1.00 0.00 C ATOM 1383 C VAL A 364 -1.377 9.908 3.043 1.00 0.00 C ATOM 1384 O VAL A 364 -1.350 11.094 3.383 1.00 0.00 O ATOM 1385 CB VAL A 364 0.756 8.624 2.711 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.455 9.899 2.350 1.00 0.00 C ATOM 1387 CG2 VAL A 364 1.713 7.654 3.366 1.00 0.00 C ATOM 0 H VAL A 364 -0.733 6.858 3.387 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.053 9.325 4.592 1.00 0.00 H new ATOM 0 HB VAL A 364 0.376 8.186 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.283 9.682 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.753 10.572 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.838 10.372 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 364 2.549 7.459 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.087 8.083 4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.194 6.720 3.581 1.00 0.00 H new ATOM 1397 N THR A 365 -2.240 9.423 2.165 1.00 0.00 N ATOM 1398 CA THR A 365 -3.236 10.282 1.522 1.00 0.00 C ATOM 1399 C THR A 365 -4.183 10.851 2.578 1.00 0.00 C ATOM 1400 O THR A 365 -4.437 12.057 2.623 1.00 0.00 O ATOM 1401 CB THR A 365 -4.052 9.526 0.447 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.176 9.005 -0.559 1.00 0.00 O ATOM 1403 CG2 THR A 365 -5.081 10.439 -0.209 1.00 0.00 C ATOM 0 H THR A 365 -2.276 8.445 1.879 1.00 0.00 H new ATOM 0 HA THR A 365 -2.700 11.089 1.022 1.00 0.00 H new ATOM 0 HB THR A 365 -4.576 8.708 0.942 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.491 8.444 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.638 9.879 -0.960 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.769 10.815 0.548 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.572 11.277 -0.685 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.686 9.960 3.431 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.556 10.347 4.538 1.00 0.00 C ATOM 1413 C GLN A 366 -4.889 11.364 5.467 1.00 0.00 C ATOM 1414 O GLN A 366 -5.564 12.233 6.011 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.964 9.127 5.364 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.532 7.982 4.550 1.00 0.00 C ATOM 1417 CD GLN A 366 -6.960 6.823 5.420 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.149 5.982 5.803 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.246 6.739 5.687 1.00 0.00 N ATOM 0 H GLN A 366 -4.503 8.958 3.375 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.437 10.806 4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -5.094 8.769 5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.705 9.434 6.102 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.386 8.337 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -5.784 7.641 3.834 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.885 7.459 5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.604 5.954 6.231 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.571 11.269 5.653 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.897 12.165 6.589 1.00 0.00 C ATOM 1430 C ARG A 367 -2.525 13.493 5.931 1.00 0.00 C ATOM 1431 O ARG A 367 -1.719 14.264 6.457 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.680 11.503 7.224 1.00 0.00 C ATOM 1433 CG ARG A 367 -0.555 11.261 6.259 1.00 0.00 C ATOM 1434 CD ARG A 367 0.561 10.470 6.894 1.00 0.00 C ATOM 1435 NE ARG A 367 1.053 11.100 8.121 1.00 0.00 N ATOM 1436 CZ ARG A 367 2.005 10.587 8.899 1.00 0.00 C ATOM 1437 NH1 ARG A 367 2.592 9.439 8.581 1.00 0.00 N ATOM 1438 NH2 ARG A 367 2.379 11.227 9.998 1.00 0.00 N ATOM 0 H ARG A 367 -2.964 10.599 5.181 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.605 12.383 7.388 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -1.320 12.130 8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -1.982 10.552 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -0.931 10.725 5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -0.168 12.216 5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.209 9.464 7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 367 1.382 10.369 6.185 1.00 0.00 H new ATOM 0 HE ARG A 367 0.640 11.990 8.398 1.00 0.00 H new ATOM 0 HH11 ARG A 367 2.315 8.942 7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 367 3.320 9.054 9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 367 1.938 12.112 10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 367 3.108 10.834 10.594 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.105 13.740 4.765 1.00 0.00 N ATOM 1453 CA GLY A 368 -2.969 15.029 4.118 1.00 0.00 C ATOM 1454 C GLY A 368 -1.763 15.117 3.213 1.00 0.00 C ATOM 1455 O GLY A 368 -1.409 16.197 2.738 1.00 0.00 O ATOM 0 H GLY A 368 -3.672 13.065 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -3.868 15.232 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -2.901 15.805 4.880 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.130 13.983 2.964 1.00 0.00 N ATOM 1460 CA VAL A 369 0.016 13.931 2.076 1.00 0.00 C ATOM 1461 C VAL A 369 -0.354 13.195 0.792 1.00 0.00 C ATOM 1462 O VAL A 369 -0.461 11.972 0.784 1.00 0.00 O ATOM 1463 CB VAL A 369 1.213 13.222 2.748 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.436 13.248 1.845 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.524 13.849 4.097 1.00 0.00 C ATOM 0 H VAL A 369 -1.393 13.083 3.367 1.00 0.00 H new ATOM 0 HA VAL A 369 0.308 14.955 1.844 1.00 0.00 H new ATOM 0 HB VAL A 369 0.938 12.180 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.265 12.743 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.208 12.738 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.713 14.282 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.370 13.334 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.771 14.902 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.654 13.762 4.748 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.570 13.925 -0.310 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.940 13.307 -1.586 1.00 0.00 C ATOM 1477 C PRO A 370 0.208 12.491 -2.173 1.00 0.00 C ATOM 1478 O PRO A 370 1.376 12.884 -2.078 1.00 0.00 O ATOM 1479 CB PRO A 370 -1.265 14.505 -2.482 1.00 0.00 C ATOM 1480 CG PRO A 370 -0.512 15.647 -1.887 1.00 0.00 C ATOM 1481 CD PRO A 370 -0.461 15.392 -0.409 1.00 0.00 C ATOM 0 HA PRO A 370 -1.769 12.607 -1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.957 14.323 -3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -2.336 14.705 -2.500 1.00 0.00 H new ATOM 0 HG2 PRO A 370 0.492 15.711 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -1.008 16.594 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.468 15.756 0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -1.277 15.891 0.113 1.00 0.00 H new ATOM 1489 N ALA A 371 -0.123 11.358 -2.783 1.00 0.00 N ATOM 1490 CA ALA A 371 0.891 10.479 -3.338 1.00 0.00 C ATOM 1491 C ALA A 371 1.119 10.778 -4.811 1.00 0.00 C ATOM 1492 O ALA A 371 0.294 10.449 -5.663 1.00 0.00 O ATOM 1493 CB ALA A 371 0.490 9.020 -3.143 1.00 0.00 C ATOM 0 H ALA A 371 -1.082 11.031 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 371 1.827 10.657 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 371 1.259 8.372 -3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.382 8.811 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.458 8.833 -3.647 1.00 0.00 H new ATOM 1499 N MET A 372 2.247 11.407 -5.095 1.00 0.00 N ATOM 1500 CA MET A 372 2.638 11.707 -6.464 1.00 0.00 C ATOM 1501 C MET A 372 3.952 11.011 -6.797 1.00 0.00 C ATOM 1502 O MET A 372 4.138 10.482 -7.890 1.00 0.00 O ATOM 1503 CB MET A 372 2.757 13.222 -6.651 1.00 0.00 C ATOM 1504 CG MET A 372 2.957 13.659 -8.085 1.00 0.00 C ATOM 1505 SD MET A 372 4.672 13.550 -8.635 1.00 0.00 S ATOM 1506 CE MET A 372 4.517 14.158 -10.314 1.00 0.00 C ATOM 0 H MET A 372 2.913 11.722 -4.390 1.00 0.00 H new ATOM 0 HA MET A 372 1.874 11.335 -7.147 1.00 0.00 H new ATOM 0 HB2 MET A 372 1.856 13.696 -6.261 1.00 0.00 H new ATOM 0 HB3 MET A 372 3.593 13.585 -6.053 1.00 0.00 H new ATOM 0 HG2 MET A 372 2.335 13.043 -8.735 1.00 0.00 H new ATOM 0 HG3 MET A 372 2.613 14.687 -8.195 1.00 0.00 H new ATOM 0 HE1 MET A 372 5.495 14.153 -10.794 1.00 0.00 H new ATOM 0 HE2 MET A 372 3.836 13.516 -10.872 1.00 0.00 H new ATOM 0 HE3 MET A 372 4.125 15.175 -10.298 1.00 0.00 H new ATOM 1516 N SER A 373 4.853 10.997 -5.829 1.00 0.00 N ATOM 1517 CA SER A 373 6.150 10.363 -5.997 1.00 0.00 C ATOM 1518 C SER A 373 6.396 9.352 -4.880 1.00 0.00 C ATOM 1519 O SER A 373 6.246 9.670 -3.700 1.00 0.00 O ATOM 1520 CB SER A 373 7.248 11.423 -6.006 1.00 0.00 C ATOM 1521 OG SER A 373 6.994 12.403 -7.000 1.00 0.00 O ATOM 0 H SER A 373 4.708 11.421 -4.912 1.00 0.00 H new ATOM 0 HA SER A 373 6.163 9.833 -6.949 1.00 0.00 H new ATOM 0 HB2 SER A 373 7.309 11.899 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 373 8.213 10.952 -6.192 1.00 0.00 H new ATOM 0 HG SER A 373 6.027 12.503 -7.121 1.00 0.00 H new ATOM 1527 N PRO A 374 6.781 8.117 -5.246 1.00 0.00 N ATOM 1528 CA PRO A 374 7.005 7.025 -4.289 1.00 0.00 C ATOM 1529 C PRO A 374 8.206 7.271 -3.379 1.00 0.00 C ATOM 1530 O PRO A 374 8.395 6.567 -2.388 1.00 0.00 O ATOM 1531 CB PRO A 374 7.256 5.800 -5.178 1.00 0.00 C ATOM 1532 CG PRO A 374 6.816 6.201 -6.547 1.00 0.00 C ATOM 1533 CD PRO A 374 7.019 7.684 -6.628 1.00 0.00 C ATOM 0 HA PRO A 374 6.157 6.912 -3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 374 8.309 5.520 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 374 6.694 4.936 -4.823 1.00 0.00 H new ATOM 0 HG2 PRO A 374 7.398 5.685 -7.311 1.00 0.00 H new ATOM 0 HG3 PRO A 374 5.771 5.941 -6.713 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.024 7.938 -6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.323 8.151 -7.324 1.00 0.00 H new ATOM 1541 N ASP A 375 9.008 8.277 -3.717 1.00 0.00 N ATOM 1542 CA ASP A 375 10.193 8.627 -2.937 1.00 0.00 C ATOM 1543 C ASP A 375 9.813 9.028 -1.519 1.00 0.00 C ATOM 1544 O ASP A 375 10.582 8.830 -0.579 1.00 0.00 O ATOM 1545 CB ASP A 375 10.951 9.767 -3.600 1.00 0.00 C ATOM 1546 CG ASP A 375 11.411 9.425 -4.999 1.00 0.00 C ATOM 1547 OD1 ASP A 375 10.635 9.654 -5.951 1.00 0.00 O ATOM 1548 OD2 ASP A 375 12.547 8.932 -5.153 1.00 0.00 O ATOM 0 H ASP A 375 8.857 8.869 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 375 10.833 7.746 -2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 375 10.312 10.649 -3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 375 11.817 10.026 -2.990 1.00 0.00 H new ATOM 1553 N ALA A 376 8.616 9.584 -1.375 1.00 0.00 N ATOM 1554 CA ALA A 376 8.122 10.028 -0.075 1.00 0.00 C ATOM 1555 C ALA A 376 7.926 8.852 0.875 1.00 0.00 C ATOM 1556 O ALA A 376 7.998 9.012 2.090 1.00 0.00 O ATOM 1557 CB ALA A 376 6.820 10.798 -0.240 1.00 0.00 C ATOM 0 H ALA A 376 7.966 9.739 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 376 8.871 10.689 0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.463 11.123 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.990 11.669 -0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.073 10.154 -0.703 1.00 0.00 H new ATOM 1563 N LEU A 377 7.731 7.664 0.317 1.00 0.00 N ATOM 1564 CA LEU A 377 7.466 6.485 1.126 1.00 0.00 C ATOM 1565 C LEU A 377 8.733 6.039 1.837 1.00 0.00 C ATOM 1566 O LEU A 377 8.687 5.485 2.932 1.00 0.00 O ATOM 1567 CB LEU A 377 6.928 5.354 0.265 1.00 0.00 C ATOM 1568 CG LEU A 377 5.525 5.588 -0.290 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.046 4.347 -1.004 1.00 0.00 C ATOM 1570 CD2 LEU A 377 4.567 5.967 0.831 1.00 0.00 C ATOM 0 H LEU A 377 7.751 7.493 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 377 6.713 6.743 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.612 5.193 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.923 4.437 0.855 1.00 0.00 H new ATOM 0 HG LEU A 377 5.556 6.413 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.044 4.518 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.725 4.115 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.023 3.511 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 377 3.571 6.130 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.528 5.162 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 377 4.915 6.881 1.313 1.00 0.00 H new ATOM 1582 N ASN A 378 9.865 6.322 1.208 1.00 0.00 N ATOM 1583 CA ASN A 378 11.163 5.971 1.730 1.00 0.00 C ATOM 1584 C ASN A 378 11.499 6.800 2.961 1.00 0.00 C ATOM 1585 O ASN A 378 12.287 6.384 3.812 1.00 0.00 O ATOM 1586 CB ASN A 378 12.209 6.228 0.653 1.00 0.00 C ATOM 1587 CG ASN A 378 12.046 5.358 -0.574 1.00 0.00 C ATOM 1588 OD1 ASN A 378 11.571 4.227 -0.497 1.00 0.00 O ATOM 1589 ND2 ASN A 378 12.447 5.882 -1.720 1.00 0.00 N ATOM 0 H ASN A 378 9.900 6.807 0.312 1.00 0.00 H new ATOM 0 HA ASN A 378 11.155 4.919 2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 378 12.160 7.275 0.354 1.00 0.00 H new ATOM 0 HB3 ASN A 378 13.200 6.063 1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 378 12.367 5.343 -2.583 1.00 0.00 H new ATOM 0 HD22 ASN A 378 12.836 6.825 -1.741 1.00 0.00 H new ATOM 1596 N GLN A 379 10.904 7.983 3.041 1.00 0.00 N ATOM 1597 CA GLN A 379 11.274 8.959 4.056 1.00 0.00 C ATOM 1598 C GLN A 379 10.525 8.720 5.364 1.00 0.00 C ATOM 1599 O GLN A 379 10.832 9.339 6.384 1.00 0.00 O ATOM 1600 CB GLN A 379 11.015 10.374 3.542 1.00 0.00 C ATOM 1601 CG GLN A 379 11.487 10.579 2.119 1.00 0.00 C ATOM 1602 CD GLN A 379 11.711 12.036 1.764 1.00 0.00 C ATOM 1603 OE1 GLN A 379 11.086 12.934 2.329 1.00 0.00 O ATOM 1604 NE2 GLN A 379 12.593 12.281 0.808 1.00 0.00 N ATOM 0 H GLN A 379 10.161 8.290 2.413 1.00 0.00 H new ATOM 0 HA GLN A 379 12.338 8.843 4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 379 9.947 10.586 3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 379 11.518 11.089 4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.416 10.029 1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.752 10.155 1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 379 13.091 11.510 0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 379 12.775 13.241 0.516 1.00 0.00 H new ATOM 1613 N PHE A 380 9.546 7.824 5.336 1.00 0.00 N ATOM 1614 CA PHE A 380 8.839 7.440 6.549 1.00 0.00 C ATOM 1615 C PHE A 380 9.533 6.248 7.192 1.00 0.00 C ATOM 1616 O PHE A 380 9.635 5.179 6.592 1.00 0.00 O ATOM 1617 CB PHE A 380 7.381 7.071 6.259 1.00 0.00 C ATOM 1618 CG PHE A 380 6.550 8.194 5.707 1.00 0.00 C ATOM 1619 CD1 PHE A 380 6.155 9.248 6.517 1.00 0.00 C ATOM 1620 CD2 PHE A 380 6.155 8.193 4.380 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.384 10.280 6.012 1.00 0.00 C ATOM 1622 CE2 PHE A 380 5.383 9.221 3.870 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.999 10.264 4.686 1.00 0.00 C ATOM 0 H PHE A 380 9.226 7.352 4.490 1.00 0.00 H new ATOM 0 HA PHE A 380 8.850 8.296 7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 380 7.364 6.242 5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.920 6.714 7.180 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.453 9.264 7.555 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.453 7.380 3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 380 5.084 11.096 6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 380 5.081 9.207 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 380 4.397 11.068 4.288 1.00 0.00 H new ATOM 1633 N PRO A 381 10.053 6.440 8.416 1.00 0.00 N ATOM 1634 CA PRO A 381 10.670 5.367 9.210 1.00 0.00 C ATOM 1635 C PRO A 381 9.795 4.139 9.358 1.00 0.00 C ATOM 1636 O PRO A 381 10.263 3.003 9.328 1.00 0.00 O ATOM 1637 CB PRO A 381 10.785 6.020 10.556 1.00 0.00 C ATOM 1638 CG PRO A 381 11.128 7.403 10.207 1.00 0.00 C ATOM 1639 CD PRO A 381 10.172 7.738 9.105 1.00 0.00 C ATOM 0 HA PRO A 381 11.594 5.011 8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.852 5.962 11.117 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.555 5.553 11.170 1.00 0.00 H new ATOM 0 HG2 PRO A 381 11.008 8.073 11.059 1.00 0.00 H new ATOM 0 HG3 PRO A 381 12.164 7.488 9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.213 8.090 9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.559 8.517 8.448 1.00 0.00 H new ATOM 1647 N ALA A 382 8.521 4.402 9.511 1.00 0.00 N ATOM 1648 CA ALA A 382 7.519 3.363 9.672 1.00 0.00 C ATOM 1649 C ALA A 382 6.308 3.673 8.806 1.00 0.00 C ATOM 1650 O ALA A 382 6.053 4.835 8.484 1.00 0.00 O ATOM 1651 CB ALA A 382 7.116 3.246 11.135 1.00 0.00 C ATOM 0 H ALA A 382 8.141 5.349 9.528 1.00 0.00 H new ATOM 0 HA ALA A 382 7.939 2.409 9.354 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.364 2.464 11.244 1.00 0.00 H new ATOM 0 HB2 ALA A 382 7.991 2.994 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.704 4.196 11.476 1.00 0.00 H new ATOM 1657 N ALA A 383 5.569 2.642 8.429 1.00 0.00 N ATOM 1658 CA ALA A 383 4.381 2.821 7.611 1.00 0.00 C ATOM 1659 C ALA A 383 3.133 2.843 8.479 1.00 0.00 C ATOM 1660 O ALA A 383 2.848 1.883 9.196 1.00 0.00 O ATOM 1661 CB ALA A 383 4.285 1.720 6.575 1.00 0.00 C ATOM 0 H ALA A 383 5.771 1.673 8.676 1.00 0.00 H new ATOM 0 HA ALA A 383 4.458 3.778 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.390 1.867 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.166 1.746 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.230 0.753 7.075 1.00 0.00 H new ATOM 1667 N PRO A 384 2.379 3.949 8.432 1.00 0.00 N ATOM 1668 CA PRO A 384 1.155 4.098 9.215 1.00 0.00 C ATOM 1669 C PRO A 384 0.013 3.241 8.673 1.00 0.00 C ATOM 1670 O PRO A 384 -0.075 2.979 7.473 1.00 0.00 O ATOM 1671 CB PRO A 384 0.825 5.586 9.084 1.00 0.00 C ATOM 1672 CG PRO A 384 1.452 6.009 7.799 1.00 0.00 C ATOM 1673 CD PRO A 384 2.666 5.137 7.609 1.00 0.00 C ATOM 0 HA PRO A 384 1.288 3.771 10.246 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.252 5.752 9.071 1.00 0.00 H new ATOM 0 HB3 PRO A 384 1.225 6.154 9.924 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.755 5.890 6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.732 7.062 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.808 4.873 6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.575 5.641 7.937 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.846 2.799 9.575 1.00 0.00 N ATOM 1682 CA ILE A 385 -2.006 2.006 9.206 1.00 0.00 C ATOM 1683 C ILE A 385 -3.159 2.922 8.797 1.00 0.00 C ATOM 1684 O ILE A 385 -3.456 3.904 9.484 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.436 1.057 10.361 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.614 -0.239 10.337 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.919 0.726 10.282 1.00 0.00 C ATOM 1688 CD1 ILE A 385 -0.132 -0.046 10.572 1.00 0.00 C ATOM 0 H ILE A 385 -0.761 2.978 10.576 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.735 1.381 8.355 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.248 1.580 11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -2.004 -0.916 11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.756 -0.726 9.372 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -4.188 0.061 11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.501 1.645 10.354 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.132 0.235 9.333 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.371 -1.013 10.538 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.278 0.603 9.798 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.025 0.411 11.549 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.797 2.627 7.649 1.00 0.00 N ATOM 1701 CA PRO A 386 -4.934 3.401 7.147 1.00 0.00 C ATOM 1702 C PRO A 386 -6.060 3.505 8.171 1.00 0.00 C ATOM 1703 O PRO A 386 -6.454 2.513 8.788 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.408 2.619 5.914 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.704 1.305 5.973 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.434 1.541 6.732 1.00 0.00 C ATOM 0 HA PRO A 386 -4.648 4.429 6.924 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.490 2.484 5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.165 3.152 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.320 0.556 6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.494 0.931 4.971 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.113 0.649 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.616 1.827 6.071 1.00 0.00 H new ATOM 1714 N THR A 387 -6.571 4.710 8.344 1.00 0.00 N ATOM 1715 CA THR A 387 -7.550 4.976 9.371 1.00 0.00 C ATOM 1716 C THR A 387 -8.969 4.872 8.828 1.00 0.00 C ATOM 1717 O THR A 387 -9.337 5.575 7.892 1.00 0.00 O ATOM 1718 CB THR A 387 -7.331 6.373 9.961 1.00 0.00 C ATOM 1719 OG1 THR A 387 -5.938 6.551 10.252 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.147 6.546 11.225 1.00 0.00 C ATOM 0 H THR A 387 -6.320 5.522 7.780 1.00 0.00 H new ATOM 0 HA THR A 387 -7.424 4.224 10.150 1.00 0.00 H new ATOM 0 HB THR A 387 -7.653 7.121 9.236 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.794 7.444 10.628 1.00 0.00 H new ATOM 0 HG21 THR A 387 -7.980 7.543 11.632 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.205 6.420 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 387 -7.844 5.799 11.959 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.761 4.012 9.451 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.127 3.747 9.028 1.00 0.00 C ATOM 1730 C LEU A 388 -11.968 3.391 10.245 1.00 0.00 C ATOM 1731 O LEU A 388 -12.128 2.185 10.533 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.181 2.599 8.003 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.523 3.010 6.568 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.705 3.959 6.568 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.321 3.634 5.878 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.442 4.317 10.931 1.00 0.00 O ATOM 0 H LEU A 388 -9.472 3.476 10.269 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.522 4.643 8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.215 2.095 7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.919 1.870 8.339 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.796 2.117 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.941 4.246 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.568 3.465 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.457 4.849 7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.592 3.917 4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -10.005 4.520 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.503 2.914 5.849 1.00 0.00 H new