USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 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 337 THR OG1 : rot 105:sc= 0.0194 USER MOD Set 1.2: A 348 HIS : no HE2:sc= -0.388 X(o=-0.37,f=-0.13) USER MOD Set 2.1: A 331 SER OG : rot -53:sc= -1.93! USER MOD Set 2.2: A 349 TYR OH : rot -6:sc= 0.194 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0.854 K(o=0.85,f=-0.32) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -120:sc= -0.0832 (180deg=-0.502) USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc=-0.00721 X(o=-0.0072,f=-0.31) USER MOD Single : A 357 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.3) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= 0.518 K(o=0.52,f=-0.68) USER MOD Single : A 369 THR OG1 : rot -41:sc= 0.0119 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.288 7.015 -1.894 1.00 0.00 N ATOM 209 CA ALA A 306 16.200 5.757 -2.626 1.00 0.00 C ATOM 210 C ALA A 306 17.010 4.664 -1.938 1.00 0.00 C ATOM 211 O ALA A 306 17.673 3.862 -2.595 1.00 0.00 O ATOM 212 CB ALA A 306 16.676 5.947 -4.059 1.00 0.00 C ATOM 0 HA ALA A 306 15.156 5.445 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.605 5.000 -4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.052 6.691 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.712 6.286 -4.056 1.00 0.00 H new ATOM 218 N ASP A 307 16.951 4.638 -0.611 1.00 0.00 N ATOM 219 CA ASP A 307 17.679 3.642 0.167 1.00 0.00 C ATOM 220 C ASP A 307 16.757 2.502 0.590 1.00 0.00 C ATOM 221 O ASP A 307 15.664 2.734 1.107 1.00 0.00 O ATOM 222 CB ASP A 307 18.310 4.289 1.401 1.00 0.00 C ATOM 223 CG ASP A 307 19.513 5.144 1.056 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.315 4.720 0.198 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.652 6.238 1.643 1.00 0.00 O ATOM 0 H ASP A 307 16.407 5.295 -0.052 1.00 0.00 H new ATOM 0 HA ASP A 307 18.469 3.232 -0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.565 4.903 1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.611 3.510 2.102 1.00 0.00 H new ATOM 230 N VAL A 308 17.204 1.271 0.365 1.00 0.00 N ATOM 231 CA VAL A 308 16.420 0.095 0.723 1.00 0.00 C ATOM 232 C VAL A 308 17.073 -0.675 1.864 1.00 0.00 C ATOM 233 O VAL A 308 18.271 -0.958 1.830 1.00 0.00 O ATOM 234 CB VAL A 308 16.241 -0.847 -0.482 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.467 -2.092 -0.076 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.543 -0.125 -1.624 1.00 0.00 C ATOM 0 H VAL A 308 18.106 1.062 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 308 15.442 0.452 1.044 1.00 0.00 H new ATOM 0 HB VAL A 308 17.227 -1.157 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.350 -2.746 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.011 -2.620 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.484 -1.804 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.425 -0.806 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.562 0.216 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.141 0.733 -1.932 1.00 0.00 H new ATOM 246 N TYR A 309 16.279 -1.012 2.874 1.00 0.00 N ATOM 247 CA TYR A 309 16.780 -1.749 4.028 1.00 0.00 C ATOM 248 C TYR A 309 16.567 -3.249 3.851 1.00 0.00 C ATOM 249 O TYR A 309 15.462 -3.700 3.548 1.00 0.00 O ATOM 250 CB TYR A 309 16.087 -1.271 5.305 1.00 0.00 C ATOM 251 CG TYR A 309 16.236 -2.226 6.468 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.454 -2.377 7.118 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.156 -2.977 6.917 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.594 -3.248 8.181 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.286 -3.850 7.980 1.00 0.00 C ATOM 256 CZ TYR A 309 16.507 -3.983 8.608 1.00 0.00 C ATOM 257 OH TYR A 309 16.642 -4.851 9.667 1.00 0.00 O ATOM 0 H TYR A 309 15.285 -0.786 2.917 1.00 0.00 H new ATOM 0 HA TYR A 309 17.850 -1.560 4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.494 -0.300 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.027 -1.124 5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.307 -1.803 6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.199 -2.876 6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.549 -3.353 8.675 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.436 -4.425 8.317 1.00 0.00 H new ATOM 0 HH TYR A 309 15.783 -5.290 9.842 1.00 0.00 H new ATOM 267 N VAL A 310 17.634 -4.019 4.043 1.00 0.00 N ATOM 268 CA VAL A 310 17.565 -5.469 3.907 1.00 0.00 C ATOM 269 C VAL A 310 18.230 -6.164 5.090 1.00 0.00 C ATOM 270 O VAL A 310 19.447 -6.348 5.111 1.00 0.00 O ATOM 271 CB VAL A 310 18.236 -5.943 2.604 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.188 -7.460 2.500 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.571 -5.297 1.398 1.00 0.00 C ATOM 0 H VAL A 310 18.556 -3.662 4.293 1.00 0.00 H new ATOM 0 HA VAL A 310 16.508 -5.735 3.880 1.00 0.00 H new ATOM 0 HB VAL A 310 19.282 -5.637 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.667 -7.776 1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.713 -7.900 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.150 -7.792 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.057 -5.643 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.516 -5.572 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.662 -4.213 1.469 1.00 0.00 H new ATOM 283 N GLY A 311 17.423 -6.549 6.074 1.00 0.00 N ATOM 284 CA GLY A 311 17.951 -7.220 7.247 1.00 0.00 C ATOM 285 C GLY A 311 17.383 -8.614 7.422 1.00 0.00 C ATOM 286 O GLY A 311 16.903 -9.221 6.466 1.00 0.00 O ATOM 0 H GLY A 311 16.413 -6.408 6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 311 19.037 -7.280 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.727 -6.626 8.133 1.00 0.00 H new ATOM 290 N ASN A 312 17.438 -9.124 8.649 1.00 0.00 N ATOM 291 CA ASN A 312 16.926 -10.457 8.946 1.00 0.00 C ATOM 292 C ASN A 312 17.703 -11.522 8.177 1.00 0.00 C ATOM 293 O ASN A 312 17.117 -12.442 7.605 1.00 0.00 O ATOM 294 CB ASN A 312 15.439 -10.545 8.598 1.00 0.00 C ATOM 295 CG ASN A 312 14.698 -11.536 9.474 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.764 -11.173 10.189 1.00 0.00 O ATOM 297 ND2 ASN A 312 15.112 -12.797 9.422 1.00 0.00 N ATOM 0 H ASN A 312 17.832 -8.635 9.453 1.00 0.00 H new ATOM 0 HA ASN A 312 17.054 -10.638 10.013 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.985 -9.560 8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.330 -10.835 7.553 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.651 -13.509 9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.890 -13.054 8.815 1.00 0.00 H new ATOM 304 N LEU A 313 19.025 -11.391 8.168 1.00 0.00 N ATOM 305 CA LEU A 313 19.883 -12.342 7.470 1.00 0.00 C ATOM 306 C LEU A 313 20.226 -13.527 8.368 1.00 0.00 C ATOM 307 O LEU A 313 20.381 -13.393 9.582 1.00 0.00 O ATOM 308 CB LEU A 313 21.167 -11.653 7.004 1.00 0.00 C ATOM 309 CG LEU A 313 21.003 -10.597 5.910 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.210 -9.672 5.876 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.798 -11.260 4.556 1.00 0.00 C ATOM 0 H LEU A 313 19.526 -10.636 8.636 1.00 0.00 H new ATOM 0 HA LEU A 313 19.340 -12.713 6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.637 -11.183 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.855 -12.417 6.643 1.00 0.00 H new ATOM 0 HG LEU A 313 20.120 -10.000 6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.076 -8.927 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.312 -9.171 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.109 -10.254 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.683 -10.494 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.662 -11.882 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.902 -11.880 4.586 1.00 0.00 H new ATOM 323 N PRO A 314 20.349 -14.715 7.758 1.00 0.00 N ATOM 324 CA PRO A 314 20.677 -15.946 8.483 1.00 0.00 C ATOM 325 C PRO A 314 21.821 -15.750 9.471 1.00 0.00 C ATOM 326 O PRO A 314 22.670 -14.877 9.287 1.00 0.00 O ATOM 327 CB PRO A 314 21.091 -16.913 7.371 1.00 0.00 C ATOM 328 CG PRO A 314 20.351 -16.444 6.166 1.00 0.00 C ATOM 329 CD PRO A 314 20.178 -14.948 6.314 1.00 0.00 C ATOM 0 HA PRO A 314 19.840 -16.300 9.085 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.168 -16.890 7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.828 -17.941 7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 314 20.903 -16.681 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.383 -16.939 6.090 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.918 -14.400 5.730 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.196 -14.623 5.970 1.00 0.00 H new ATOM 337 N ARG A 315 21.839 -16.567 10.519 1.00 0.00 N ATOM 338 CA ARG A 315 22.879 -16.482 11.537 1.00 0.00 C ATOM 339 C ARG A 315 24.264 -16.633 10.914 1.00 0.00 C ATOM 340 O ARG A 315 25.231 -16.024 11.370 1.00 0.00 O ATOM 341 CB ARG A 315 22.668 -17.557 12.604 1.00 0.00 C ATOM 342 CG ARG A 315 23.654 -17.473 13.758 1.00 0.00 C ATOM 343 CD ARG A 315 24.903 -18.297 13.485 1.00 0.00 C ATOM 344 NE ARG A 315 25.644 -18.589 14.709 1.00 0.00 N ATOM 345 CZ ARG A 315 26.834 -19.179 14.725 1.00 0.00 C ATOM 346 NH1 ARG A 315 27.414 -19.538 13.588 1.00 0.00 N ATOM 347 NH2 ARG A 315 27.446 -19.410 15.879 1.00 0.00 N ATOM 0 H ARG A 315 21.145 -17.296 10.685 1.00 0.00 H new ATOM 0 HA ARG A 315 22.815 -15.499 12.004 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.655 -17.473 12.997 1.00 0.00 H new ATOM 0 HB3 ARG A 315 22.749 -18.539 12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.933 -16.433 13.925 1.00 0.00 H new ATOM 0 HG3 ARG A 315 23.177 -17.826 14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 315 24.622 -19.232 13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 315 25.548 -17.759 12.790 1.00 0.00 H new ATOM 0 HE ARG A 315 25.225 -18.325 15.601 1.00 0.00 H new ATOM 0 HH11 ARG A 315 26.946 -19.361 12.699 1.00 0.00 H new ATOM 0 HH12 ARG A 315 28.328 -19.991 13.602 1.00 0.00 H new ATOM 0 HH21 ARG A 315 27.003 -19.135 16.755 1.00 0.00 H new ATOM 0 HH22 ARG A 315 28.360 -19.863 15.890 1.00 0.00 H new ATOM 361 N ASP A 316 24.350 -17.449 9.869 1.00 0.00 N ATOM 362 CA ASP A 316 25.615 -17.681 9.182 1.00 0.00 C ATOM 363 C ASP A 316 25.473 -17.433 7.683 1.00 0.00 C ATOM 364 O ASP A 316 26.071 -18.135 6.869 1.00 0.00 O ATOM 365 CB ASP A 316 26.101 -19.109 9.431 1.00 0.00 C ATOM 366 CG ASP A 316 25.422 -20.118 8.526 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.190 -20.019 8.345 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.123 -21.006 7.997 1.00 0.00 O ATOM 0 H ASP A 316 23.558 -17.961 9.479 1.00 0.00 H new ATOM 0 HA ASP A 316 26.350 -16.981 9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.179 -19.155 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 316 25.916 -19.376 10.471 1.00 0.00 H new ATOM 373 N ALA A 317 24.677 -16.430 7.327 1.00 0.00 N ATOM 374 CA ALA A 317 24.458 -16.088 5.927 1.00 0.00 C ATOM 375 C ALA A 317 25.730 -15.541 5.289 1.00 0.00 C ATOM 376 O ALA A 317 26.687 -15.199 5.985 1.00 0.00 O ATOM 377 CB ALA A 317 23.326 -15.080 5.801 1.00 0.00 C ATOM 0 H ALA A 317 24.173 -15.840 7.989 1.00 0.00 H new ATOM 0 HA ALA A 317 24.180 -16.998 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.173 -14.834 4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.411 -15.508 6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.582 -14.175 6.352 1.00 0.00 H new ATOM 383 N ARG A 318 25.735 -15.462 3.963 1.00 0.00 N ATOM 384 CA ARG A 318 26.891 -14.958 3.231 1.00 0.00 C ATOM 385 C ARG A 318 26.526 -13.712 2.429 1.00 0.00 C ATOM 386 O ARG A 318 25.350 -13.435 2.194 1.00 0.00 O ATOM 387 CB ARG A 318 27.439 -16.037 2.296 1.00 0.00 C ATOM 388 CG ARG A 318 27.823 -17.324 3.009 1.00 0.00 C ATOM 389 CD ARG A 318 28.341 -18.369 2.033 1.00 0.00 C ATOM 390 NE ARG A 318 29.303 -19.272 2.658 1.00 0.00 N ATOM 391 CZ ARG A 318 30.588 -18.976 2.823 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.061 -17.808 2.413 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.402 -19.851 3.401 1.00 0.00 N ATOM 0 H ARG A 318 24.951 -15.741 3.373 1.00 0.00 H new ATOM 0 HA ARG A 318 27.660 -14.690 3.956 1.00 0.00 H new ATOM 0 HB2 ARG A 318 26.690 -16.262 1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.313 -15.645 1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.587 -17.113 3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 318 26.957 -17.719 3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 318 27.503 -18.946 1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 318 28.810 -17.871 1.184 1.00 0.00 H new ATOM 0 HE ARG A 318 28.971 -20.179 2.986 1.00 0.00 H new ATOM 0 HH11 ARG A 318 30.438 -17.133 1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 318 32.048 -17.584 2.541 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.041 -20.751 3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.388 -19.624 3.528 1.00 0.00 H new ATOM 407 N VAL A 319 27.543 -12.964 2.013 1.00 0.00 N ATOM 408 CA VAL A 319 27.330 -11.748 1.237 1.00 0.00 C ATOM 409 C VAL A 319 27.198 -12.061 -0.249 1.00 0.00 C ATOM 410 O VAL A 319 26.454 -11.396 -0.970 1.00 0.00 O ATOM 411 CB VAL A 319 28.480 -10.744 1.440 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.755 -11.255 0.786 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.099 -9.379 0.889 1.00 0.00 C ATOM 0 H VAL A 319 28.522 -13.179 2.200 1.00 0.00 H new ATOM 0 HA VAL A 319 26.402 -11.302 1.595 1.00 0.00 H new ATOM 0 HB VAL A 319 28.664 -10.640 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.557 -10.533 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.035 -12.209 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.587 -11.389 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.923 -8.682 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.887 -9.463 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.213 -9.012 1.407 1.00 0.00 H new ATOM 423 N SER A 320 27.926 -13.077 -0.701 1.00 0.00 N ATOM 424 CA SER A 320 27.893 -13.476 -2.103 1.00 0.00 C ATOM 425 C SER A 320 26.582 -14.180 -2.437 1.00 0.00 C ATOM 426 O SER A 320 26.247 -14.371 -3.607 1.00 0.00 O ATOM 427 CB SER A 320 29.074 -14.396 -2.421 1.00 0.00 C ATOM 428 OG SER A 320 29.013 -15.587 -1.657 1.00 0.00 O ATOM 0 H SER A 320 28.546 -13.639 -0.117 1.00 0.00 H new ATOM 0 HA SER A 320 27.968 -12.576 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 320 29.072 -14.641 -3.483 1.00 0.00 H new ATOM 0 HB3 SER A 320 30.010 -13.876 -2.215 1.00 0.00 H new ATOM 0 HG SER A 320 29.777 -16.158 -1.880 1.00 0.00 H new ATOM 434 N ASP A 321 25.843 -14.564 -1.402 1.00 0.00 N ATOM 435 CA ASP A 321 24.568 -15.246 -1.584 1.00 0.00 C ATOM 436 C ASP A 321 23.459 -14.249 -1.907 1.00 0.00 C ATOM 437 O ASP A 321 22.696 -14.438 -2.855 1.00 0.00 O ATOM 438 CB ASP A 321 24.206 -16.040 -0.328 1.00 0.00 C ATOM 439 CG ASP A 321 24.996 -17.329 -0.210 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.715 -17.673 -1.171 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.895 -17.993 0.843 1.00 0.00 O ATOM 0 H ASP A 321 26.106 -14.414 -0.428 1.00 0.00 H new ATOM 0 HA ASP A 321 24.669 -15.934 -2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.388 -15.424 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.141 -16.270 -0.342 1.00 0.00 H new ATOM 446 N LEU A 322 23.376 -13.187 -1.112 1.00 0.00 N ATOM 447 CA LEU A 322 22.360 -12.160 -1.313 1.00 0.00 C ATOM 448 C LEU A 322 22.551 -11.459 -2.654 1.00 0.00 C ATOM 449 O LEU A 322 21.626 -11.378 -3.462 1.00 0.00 O ATOM 450 CB LEU A 322 22.411 -11.136 -0.178 1.00 0.00 C ATOM 451 CG LEU A 322 21.703 -9.807 -0.440 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.199 -10.012 -0.532 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.040 -8.798 0.649 1.00 0.00 C ATOM 0 H LEU A 322 24.000 -13.015 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 322 21.384 -12.645 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 322 21.974 -11.588 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.456 -10.929 0.051 1.00 0.00 H new ATOM 0 HG LEU A 322 22.054 -9.413 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.712 -9.055 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.975 -10.699 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 322 19.831 -10.430 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.527 -7.858 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 322 21.718 -9.185 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.116 -8.627 0.666 1.00 0.00 H new ATOM 465 N LYS A 323 23.759 -10.955 -2.885 1.00 0.00 N ATOM 466 CA LYS A 323 24.074 -10.264 -4.130 1.00 0.00 C ATOM 467 C LYS A 323 23.693 -11.116 -5.337 1.00 0.00 C ATOM 468 O LYS A 323 23.065 -10.630 -6.278 1.00 0.00 O ATOM 469 CB LYS A 323 25.565 -9.922 -4.184 1.00 0.00 C ATOM 470 CG LYS A 323 25.935 -8.688 -3.380 1.00 0.00 C ATOM 471 CD LYS A 323 27.363 -8.765 -2.866 1.00 0.00 C ATOM 472 CE LYS A 323 28.355 -8.252 -3.899 1.00 0.00 C ATOM 473 NZ LYS A 323 28.182 -6.796 -4.159 1.00 0.00 N ATOM 0 H LYS A 323 24.536 -11.012 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 323 23.494 -9.342 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.138 -10.772 -3.813 1.00 0.00 H new ATOM 0 HB3 LYS A 323 25.857 -9.769 -5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.818 -7.800 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.250 -8.582 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.454 -8.180 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 323 27.604 -9.797 -2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 323 29.371 -8.441 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.228 -8.805 -4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 27.955 -6.647 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 27.407 -6.428 -3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 29.063 -6.295 -3.925 1.00 0.00 H new ATOM 487 N ARG A 324 24.076 -12.388 -5.302 1.00 0.00 N ATOM 488 CA ARG A 324 23.774 -13.307 -6.393 1.00 0.00 C ATOM 489 C ARG A 324 22.348 -13.104 -6.895 1.00 0.00 C ATOM 490 O ARG A 324 22.125 -12.860 -8.081 1.00 0.00 O ATOM 491 CB ARG A 324 23.965 -14.754 -5.937 1.00 0.00 C ATOM 492 CG ARG A 324 24.190 -15.729 -7.082 1.00 0.00 C ATOM 493 CD ARG A 324 25.575 -15.566 -7.688 1.00 0.00 C ATOM 494 NE ARG A 324 25.748 -16.385 -8.884 1.00 0.00 N ATOM 495 CZ ARG A 324 26.858 -16.394 -9.614 1.00 0.00 C ATOM 496 NH1 ARG A 324 27.888 -15.633 -9.271 1.00 0.00 N ATOM 497 NH2 ARG A 324 26.940 -17.167 -10.690 1.00 0.00 N ATOM 0 H ARG A 324 24.596 -12.806 -4.530 1.00 0.00 H new ATOM 0 HA ARG A 324 24.462 -13.098 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 324 24.816 -14.803 -5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.087 -15.067 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.067 -16.750 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 324 23.434 -15.570 -7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.740 -14.518 -7.939 1.00 0.00 H new ATOM 0 HD3 ARG A 324 26.328 -15.839 -6.949 1.00 0.00 H new ATOM 0 HE ARG A 324 24.975 -16.983 -9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 324 27.830 -15.038 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 324 28.739 -15.642 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 324 26.150 -17.755 -10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 324 27.793 -17.173 -11.250 1.00 0.00 H new ATOM 511 N ALA A 325 21.385 -13.208 -5.985 1.00 0.00 N ATOM 512 CA ALA A 325 19.981 -13.035 -6.334 1.00 0.00 C ATOM 513 C ALA A 325 19.715 -11.629 -6.860 1.00 0.00 C ATOM 514 O ALA A 325 18.806 -11.417 -7.663 1.00 0.00 O ATOM 515 CB ALA A 325 19.097 -13.327 -5.130 1.00 0.00 C ATOM 0 H ALA A 325 21.552 -13.411 -5.000 1.00 0.00 H new ATOM 0 HA ALA A 325 19.740 -13.743 -7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.051 -13.194 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.258 -14.354 -4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.349 -12.643 -4.319 1.00 0.00 H new ATOM 521 N LEU A 326 20.513 -10.671 -6.402 1.00 0.00 N ATOM 522 CA LEU A 326 20.363 -9.283 -6.826 1.00 0.00 C ATOM 523 C LEU A 326 20.834 -9.099 -8.265 1.00 0.00 C ATOM 524 O LEU A 326 20.221 -8.365 -9.040 1.00 0.00 O ATOM 525 CB LEU A 326 21.152 -8.358 -5.897 1.00 0.00 C ATOM 526 CG LEU A 326 20.755 -8.391 -4.421 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.671 -7.495 -3.601 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.303 -7.972 -4.249 1.00 0.00 C ATOM 0 H LEU A 326 21.270 -10.829 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 326 19.305 -9.025 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.209 -8.614 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 326 21.045 -7.335 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 326 20.862 -9.414 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.373 -7.531 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.700 -7.841 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.597 -6.470 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.039 -8.002 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.169 -6.959 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.659 -8.655 -4.803 1.00 0.00 H new ATOM 540 N ARG A 327 21.925 -9.772 -8.615 1.00 0.00 N ATOM 541 CA ARG A 327 22.477 -9.684 -9.962 1.00 0.00 C ATOM 542 C ARG A 327 21.504 -10.257 -10.987 1.00 0.00 C ATOM 543 O ARG A 327 21.234 -9.636 -12.015 1.00 0.00 O ATOM 544 CB ARG A 327 23.812 -10.427 -10.038 1.00 0.00 C ATOM 545 CG ARG A 327 24.966 -9.675 -9.396 1.00 0.00 C ATOM 546 CD ARG A 327 26.297 -10.050 -10.030 1.00 0.00 C ATOM 547 NE ARG A 327 26.370 -9.644 -11.431 1.00 0.00 N ATOM 548 CZ ARG A 327 27.503 -9.589 -12.122 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.651 -9.914 -11.545 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.488 -9.209 -13.394 1.00 0.00 N ATOM 0 H ARG A 327 22.444 -10.384 -7.985 1.00 0.00 H new ATOM 0 HA ARG A 327 22.641 -8.631 -10.192 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.706 -11.397 -9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 327 24.052 -10.619 -11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.803 -8.602 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.996 -9.894 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 327 27.108 -9.580 -9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.442 -11.128 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 327 25.504 -9.389 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.666 -10.207 -10.568 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.520 -9.871 -12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 327 26.606 -8.959 -13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.358 -9.167 -13.924 1.00 0.00 H new ATOM 564 N GLU A 328 20.981 -11.445 -10.700 1.00 0.00 N ATOM 565 CA GLU A 328 20.039 -12.102 -11.598 1.00 0.00 C ATOM 566 C GLU A 328 18.707 -11.359 -11.628 1.00 0.00 C ATOM 567 O GLU A 328 18.014 -11.343 -12.647 1.00 0.00 O ATOM 568 CB GLU A 328 19.816 -13.553 -11.168 1.00 0.00 C ATOM 569 CG GLU A 328 19.095 -13.689 -9.837 1.00 0.00 C ATOM 570 CD GLU A 328 19.068 -15.119 -9.332 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.093 -15.818 -9.477 1.00 0.00 O ATOM 572 OE2 GLU A 328 18.024 -15.538 -8.791 1.00 0.00 O ATOM 0 H GLU A 328 21.194 -11.972 -9.853 1.00 0.00 H new ATOM 0 HA GLU A 328 20.465 -12.090 -12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.240 -14.067 -11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 328 20.781 -14.056 -11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 328 19.584 -13.055 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 328 18.073 -13.326 -9.943 1.00 0.00 H new ATOM 579 N LEU A 329 18.354 -10.745 -10.504 1.00 0.00 N ATOM 580 CA LEU A 329 17.104 -9.999 -10.400 1.00 0.00 C ATOM 581 C LEU A 329 17.301 -8.546 -10.819 1.00 0.00 C ATOM 582 O LEU A 329 16.516 -7.672 -10.453 1.00 0.00 O ATOM 583 CB LEU A 329 16.569 -10.061 -8.968 1.00 0.00 C ATOM 584 CG LEU A 329 16.039 -11.419 -8.508 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.912 -11.457 -6.993 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.699 -11.719 -9.164 1.00 0.00 C ATOM 0 H LEU A 329 18.915 -10.749 -9.652 1.00 0.00 H new ATOM 0 HA LEU A 329 16.379 -10.456 -11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.366 -9.756 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.768 -9.328 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 329 16.750 -12.187 -8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.533 -12.431 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.890 -11.288 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.222 -10.679 -6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.337 -12.690 -8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.979 -10.947 -8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.820 -11.735 -10.247 1.00 0.00 H new ATOM 598 N GLY A 330 18.353 -8.295 -11.593 1.00 0.00 N ATOM 599 CA GLY A 330 18.632 -6.947 -12.051 1.00 0.00 C ATOM 600 C GLY A 330 18.530 -5.923 -10.939 1.00 0.00 C ATOM 601 O GLY A 330 18.324 -4.737 -11.194 1.00 0.00 O ATOM 0 H GLY A 330 19.017 -9.001 -11.911 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.633 -6.913 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.934 -6.685 -12.846 1.00 0.00 H new ATOM 605 N SER A 331 18.671 -6.382 -9.699 1.00 0.00 N ATOM 606 CA SER A 331 18.588 -5.498 -8.542 1.00 0.00 C ATOM 607 C SER A 331 19.980 -5.139 -8.032 1.00 0.00 C ATOM 608 O SER A 331 20.275 -5.282 -6.846 1.00 0.00 O ATOM 609 CB SER A 331 17.778 -6.160 -7.426 1.00 0.00 C ATOM 610 OG SER A 331 17.599 -5.276 -6.333 1.00 0.00 O ATOM 0 H SER A 331 18.843 -7.361 -9.470 1.00 0.00 H new ATOM 0 HA SER A 331 18.086 -4.581 -8.851 1.00 0.00 H new ATOM 0 HB2 SER A 331 16.806 -6.468 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 331 18.288 -7.062 -7.088 1.00 0.00 H new ATOM 0 HG SER A 331 18.469 -4.926 -6.050 1.00 0.00 H new ATOM 616 N VAL A 332 20.833 -4.670 -8.938 1.00 0.00 N ATOM 617 CA VAL A 332 22.194 -4.289 -8.581 1.00 0.00 C ATOM 618 C VAL A 332 22.318 -2.777 -8.424 1.00 0.00 C ATOM 619 O VAL A 332 22.372 -2.029 -9.400 1.00 0.00 O ATOM 620 CB VAL A 332 23.207 -4.768 -9.638 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.627 -4.441 -9.204 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.048 -6.260 -9.890 1.00 0.00 C ATOM 0 H VAL A 332 20.605 -4.545 -9.924 1.00 0.00 H new ATOM 0 HA VAL A 332 22.418 -4.771 -7.629 1.00 0.00 H new ATOM 0 HB VAL A 332 23.008 -4.242 -10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.328 -4.787 -9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.730 -3.363 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.842 -4.938 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.771 -6.582 -10.639 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.219 -6.806 -8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.039 -6.463 -10.249 1.00 0.00 H new ATOM 632 N PRO A 333 22.363 -2.316 -7.165 1.00 0.00 N ATOM 633 CA PRO A 333 22.482 -0.889 -6.849 1.00 0.00 C ATOM 634 C PRO A 333 23.894 -0.361 -7.078 1.00 0.00 C ATOM 635 O PRO A 333 24.795 -1.110 -7.457 1.00 0.00 O ATOM 636 CB PRO A 333 22.120 -0.823 -5.364 1.00 0.00 C ATOM 637 CG PRO A 333 22.490 -2.162 -4.824 1.00 0.00 C ATOM 638 CD PRO A 333 22.303 -3.150 -5.954 1.00 0.00 C ATOM 0 HA PRO A 333 21.843 -0.276 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.667 -0.027 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.058 -0.619 -5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.522 -2.166 -4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.862 -2.424 -3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.084 -3.911 -5.953 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.349 -3.672 -5.875 1.00 0.00 H new ATOM 646 N LEU A 334 24.081 0.934 -6.844 1.00 0.00 N ATOM 647 CA LEU A 334 25.385 1.563 -7.024 1.00 0.00 C ATOM 648 C LEU A 334 26.335 1.180 -5.893 1.00 0.00 C ATOM 649 O LEU A 334 27.518 0.929 -6.122 1.00 0.00 O ATOM 650 CB LEU A 334 25.235 3.084 -7.086 1.00 0.00 C ATOM 651 CG LEU A 334 24.304 3.623 -8.173 1.00 0.00 C ATOM 652 CD1 LEU A 334 23.868 5.043 -7.847 1.00 0.00 C ATOM 653 CD2 LEU A 334 24.986 3.572 -9.532 1.00 0.00 C ATOM 0 H LEU A 334 23.347 1.568 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 334 25.806 1.207 -7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.872 3.433 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.223 3.521 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 334 23.416 2.992 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.206 5.410 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.340 5.052 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.745 5.687 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.309 3.959 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.891 4.179 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.247 2.541 -9.769 1.00 0.00 H new ATOM 665 N ARG A 335 25.808 1.135 -4.674 1.00 0.00 N ATOM 666 CA ARG A 335 26.609 0.782 -3.508 1.00 0.00 C ATOM 667 C ARG A 335 25.826 -0.129 -2.567 1.00 0.00 C ATOM 668 O ARG A 335 24.647 0.105 -2.297 1.00 0.00 O ATOM 669 CB ARG A 335 27.050 2.044 -2.764 1.00 0.00 C ATOM 670 CG ARG A 335 28.141 2.823 -3.481 1.00 0.00 C ATOM 671 CD ARG A 335 28.241 4.248 -2.959 1.00 0.00 C ATOM 672 NE ARG A 335 28.737 4.294 -1.586 1.00 0.00 N ATOM 673 CZ ARG A 335 28.809 5.410 -0.868 1.00 0.00 C ATOM 674 NH1 ARG A 335 28.420 6.564 -1.391 1.00 0.00 N ATOM 675 NH2 ARG A 335 29.271 5.371 0.375 1.00 0.00 N ATOM 0 H ARG A 335 24.830 1.339 -4.468 1.00 0.00 H new ATOM 0 HA ARG A 335 27.493 0.246 -3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.186 2.693 -2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.406 1.765 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 335 29.098 2.318 -3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.935 2.840 -4.551 1.00 0.00 H new ATOM 0 HD2 ARG A 335 28.904 4.825 -3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 335 27.260 4.721 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 335 29.045 3.422 -1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 335 28.064 6.597 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 335 28.476 7.419 -0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 335 29.571 4.484 0.780 1.00 0.00 H new ATOM 0 HH22 ARG A 335 29.326 6.228 0.926 1.00 0.00 H new ATOM 689 N LEU A 336 26.488 -1.168 -2.071 1.00 0.00 N ATOM 690 CA LEU A 336 25.855 -2.115 -1.160 1.00 0.00 C ATOM 691 C LEU A 336 26.647 -2.235 0.138 1.00 0.00 C ATOM 692 O LEU A 336 27.800 -2.668 0.137 1.00 0.00 O ATOM 693 CB LEU A 336 25.731 -3.487 -1.824 1.00 0.00 C ATOM 694 CG LEU A 336 24.903 -4.527 -1.068 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.462 -5.641 -2.003 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.696 -5.092 0.102 1.00 0.00 C ATOM 0 H LEU A 336 27.463 -1.376 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 336 24.859 -1.742 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.292 -3.352 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.733 -3.888 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 336 24.012 -4.038 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.874 -6.371 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.856 -5.223 -2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.340 -6.129 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.091 -5.830 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.605 -5.565 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.960 -4.285 0.786 1.00 0.00 H new ATOM 708 N THR A 337 26.020 -1.851 1.246 1.00 0.00 N ATOM 709 CA THR A 337 26.666 -1.916 2.551 1.00 0.00 C ATOM 710 C THR A 337 26.193 -3.134 3.338 1.00 0.00 C ATOM 711 O THR A 337 25.176 -3.081 4.029 1.00 0.00 O ATOM 712 CB THR A 337 26.390 -0.646 3.378 1.00 0.00 C ATOM 713 OG1 THR A 337 27.006 0.487 2.756 1.00 0.00 O ATOM 714 CG2 THR A 337 26.916 -0.800 4.797 1.00 0.00 C ATOM 0 H THR A 337 25.066 -1.492 1.265 1.00 0.00 H new ATOM 0 HA THR A 337 27.738 -1.997 2.370 1.00 0.00 H new ATOM 0 HB THR A 337 25.311 -0.494 3.421 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.320 1.032 2.316 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.710 0.109 5.362 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.424 -1.646 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.992 -0.974 4.769 1.00 0.00 H new ATOM 722 N TRP A 338 26.938 -4.228 3.229 1.00 0.00 N ATOM 723 CA TRP A 338 26.595 -5.459 3.931 1.00 0.00 C ATOM 724 C TRP A 338 27.315 -5.539 5.273 1.00 0.00 C ATOM 725 O TRP A 338 28.444 -5.069 5.409 1.00 0.00 O ATOM 726 CB TRP A 338 26.949 -6.675 3.075 1.00 0.00 C ATOM 727 CG TRP A 338 26.973 -7.959 3.847 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.836 -8.297 4.849 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.094 -9.077 3.678 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.547 -9.558 5.314 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.482 -10.057 4.613 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.015 -9.344 2.831 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.830 -11.282 4.720 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.369 -10.561 2.938 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.778 -11.518 3.878 1.00 0.00 C ATOM 0 H TRP A 338 27.783 -4.288 2.661 1.00 0.00 H new ATOM 0 HA TRP A 338 25.521 -5.455 4.116 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.227 -6.761 2.263 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.926 -6.516 2.618 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.629 -7.666 5.222 1.00 0.00 H new ATOM 0 HE1 TRP A 338 28.045 -10.043 6.060 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.692 -8.612 2.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.144 -12.021 5.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.535 -10.779 2.287 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.252 -12.459 3.938 1.00 0.00 H new ATOM 746 N GLN A 339 26.654 -6.137 6.259 1.00 0.00 N ATOM 747 CA GLN A 339 27.233 -6.277 7.590 1.00 0.00 C ATOM 748 C GLN A 339 27.317 -7.745 7.995 1.00 0.00 C ATOM 749 O GLN A 339 26.510 -8.566 7.562 1.00 0.00 O ATOM 750 CB GLN A 339 26.405 -5.500 8.614 1.00 0.00 C ATOM 751 CG GLN A 339 26.335 -4.007 8.333 1.00 0.00 C ATOM 752 CD GLN A 339 27.546 -3.258 8.852 1.00 0.00 C ATOM 753 OE1 GLN A 339 27.850 -3.296 10.045 1.00 0.00 O ATOM 754 NE2 GLN A 339 28.247 -2.572 7.957 1.00 0.00 N ATOM 0 H GLN A 339 25.719 -6.532 6.162 1.00 0.00 H new ATOM 0 HA GLN A 339 28.243 -5.867 7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.393 -5.905 8.634 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.830 -5.655 9.606 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.247 -3.847 7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.435 -3.597 8.791 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.959 -2.568 6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 339 29.073 -2.049 8.248 1.00 0.00 H new ATOM 763 N GLY A 340 28.300 -8.069 8.830 1.00 0.00 N ATOM 764 CA GLY A 340 28.472 -9.438 9.279 1.00 0.00 C ATOM 765 C GLY A 340 27.707 -9.729 10.555 1.00 0.00 C ATOM 766 O GLY A 340 26.736 -10.486 10.563 1.00 0.00 O ATOM 0 H GLY A 340 28.980 -7.407 9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 340 28.139 -10.119 8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.532 -9.634 9.442 1.00 0.00 H new ATOM 770 N PRO A 341 28.149 -9.121 11.666 1.00 0.00 N ATOM 771 CA PRO A 341 27.514 -9.305 12.975 1.00 0.00 C ATOM 772 C PRO A 341 26.219 -8.511 13.108 1.00 0.00 C ATOM 773 O PRO A 341 25.404 -8.778 13.991 1.00 0.00 O ATOM 774 CB PRO A 341 28.566 -8.781 13.956 1.00 0.00 C ATOM 775 CG PRO A 341 29.339 -7.773 13.179 1.00 0.00 C ATOM 776 CD PRO A 341 29.301 -8.207 11.730 1.00 0.00 C ATOM 0 HA PRO A 341 27.230 -10.343 13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.100 -8.332 14.834 1.00 0.00 H new ATOM 0 HB3 PRO A 341 29.210 -9.585 14.313 1.00 0.00 H new ATOM 0 HG2 PRO A 341 28.904 -6.780 13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.367 -7.715 13.537 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.174 -7.356 11.061 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.225 -8.707 11.438 1.00 0.00 H new ATOM 784 N ARG A 342 26.035 -7.535 12.225 1.00 0.00 N ATOM 785 CA ARG A 342 24.839 -6.702 12.245 1.00 0.00 C ATOM 786 C ARG A 342 23.715 -7.346 11.438 1.00 0.00 C ATOM 787 O ARG A 342 22.551 -6.965 11.564 1.00 0.00 O ATOM 788 CB ARG A 342 25.150 -5.312 11.687 1.00 0.00 C ATOM 789 CG ARG A 342 24.255 -4.218 12.244 1.00 0.00 C ATOM 790 CD ARG A 342 24.799 -3.665 13.552 1.00 0.00 C ATOM 791 NE ARG A 342 23.807 -2.863 14.262 1.00 0.00 N ATOM 792 CZ ARG A 342 23.972 -2.419 15.503 1.00 0.00 C ATOM 793 NH1 ARG A 342 25.085 -2.698 16.168 1.00 0.00 N ATOM 794 NH2 ARG A 342 23.023 -1.694 16.082 1.00 0.00 N ATOM 0 H ARG A 342 26.699 -7.302 11.487 1.00 0.00 H new ATOM 0 HA ARG A 342 24.511 -6.605 13.280 1.00 0.00 H new ATOM 0 HB2 ARG A 342 26.189 -5.066 11.906 1.00 0.00 H new ATOM 0 HB3 ARG A 342 25.049 -5.335 10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.167 -3.412 11.515 1.00 0.00 H new ATOM 0 HG3 ARG A 342 23.252 -4.613 12.404 1.00 0.00 H new ATOM 0 HD2 ARG A 342 25.121 -4.490 14.188 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.680 -3.056 13.349 1.00 0.00 H new ATOM 0 HE ARG A 342 22.939 -2.631 13.778 1.00 0.00 H new ATOM 0 HH11 ARG A 342 25.817 -3.255 15.727 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.209 -2.356 17.121 1.00 0.00 H new ATOM 0 HH21 ARG A 342 22.166 -1.477 15.574 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.151 -1.354 17.035 1.00 0.00 H new ATOM 808 N ARG A 343 24.072 -8.322 10.610 1.00 0.00 N ATOM 809 CA ARG A 343 23.094 -9.017 9.782 1.00 0.00 C ATOM 810 C ARG A 343 22.225 -8.023 9.017 1.00 0.00 C ATOM 811 O ARG A 343 21.074 -8.313 8.690 1.00 0.00 O ATOM 812 CB ARG A 343 22.213 -9.922 10.646 1.00 0.00 C ATOM 813 CG ARG A 343 22.914 -11.185 11.116 1.00 0.00 C ATOM 814 CD ARG A 343 23.629 -10.966 12.440 1.00 0.00 C ATOM 815 NE ARG A 343 22.700 -10.957 13.568 1.00 0.00 N ATOM 816 CZ ARG A 343 22.033 -12.029 13.979 1.00 0.00 C ATOM 817 NH1 ARG A 343 22.191 -13.190 13.359 1.00 0.00 N ATOM 818 NH2 ARG A 343 21.206 -11.941 15.013 1.00 0.00 N ATOM 0 H ARG A 343 25.031 -8.649 10.495 1.00 0.00 H new ATOM 0 HA ARG A 343 23.636 -9.630 9.061 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.873 -9.360 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.325 -10.199 10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 343 22.185 -11.988 11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.633 -11.506 10.362 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.370 -11.752 12.587 1.00 0.00 H new ATOM 0 HD3 ARG A 343 24.170 -10.020 12.408 1.00 0.00 H new ATOM 0 HE ARG A 343 22.556 -10.079 14.067 1.00 0.00 H new ATOM 0 HH11 ARG A 343 22.826 -13.261 12.564 1.00 0.00 H new ATOM 0 HH12 ARG A 343 21.677 -14.012 13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 343 21.082 -11.049 15.493 1.00 0.00 H new ATOM 0 HH22 ARG A 343 20.694 -12.765 15.328 1.00 0.00 H new ATOM 832 N ARG A 344 22.783 -6.851 8.736 1.00 0.00 N ATOM 833 CA ARG A 344 22.059 -5.813 8.011 1.00 0.00 C ATOM 834 C ARG A 344 22.657 -5.601 6.623 1.00 0.00 C ATOM 835 O ARG A 344 23.855 -5.792 6.417 1.00 0.00 O ATOM 836 CB ARG A 344 22.086 -4.500 8.796 1.00 0.00 C ATOM 837 CG ARG A 344 21.267 -4.539 10.076 1.00 0.00 C ATOM 838 CD ARG A 344 20.840 -3.144 10.507 1.00 0.00 C ATOM 839 NE ARG A 344 21.979 -2.241 10.645 1.00 0.00 N ATOM 840 CZ ARG A 344 21.879 -0.995 11.095 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.698 -0.508 11.448 1.00 0.00 N ATOM 842 NH2 ARG A 344 22.962 -0.235 11.193 1.00 0.00 N ATOM 0 H ARG A 344 23.735 -6.596 8.999 1.00 0.00 H new ATOM 0 HA ARG A 344 21.025 -6.139 7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 344 23.119 -4.255 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.712 -3.698 8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 344 20.384 -5.161 9.926 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.852 -5.003 10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.141 -2.737 9.776 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.309 -3.205 11.457 1.00 0.00 H new ATOM 0 HE ARG A 344 22.902 -2.586 10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 344 19.864 -1.090 11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.623 0.449 11.793 1.00 0.00 H new ATOM 0 HH21 ARG A 344 23.872 -0.607 10.923 1.00 0.00 H new ATOM 0 HH22 ARG A 344 22.884 0.722 11.539 1.00 0.00 H new ATOM 856 N ALA A 345 21.813 -5.206 5.676 1.00 0.00 N ATOM 857 CA ALA A 345 22.258 -4.966 4.308 1.00 0.00 C ATOM 858 C ALA A 345 21.531 -3.774 3.696 1.00 0.00 C ATOM 859 O ALA A 345 20.320 -3.816 3.480 1.00 0.00 O ATOM 860 CB ALA A 345 22.045 -6.210 3.459 1.00 0.00 C ATOM 0 H ALA A 345 20.818 -5.045 5.830 1.00 0.00 H new ATOM 0 HA ALA A 345 23.323 -4.734 4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.381 -6.017 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.615 -7.039 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 345 20.986 -6.467 3.449 1.00 0.00 H new ATOM 866 N PHE A 346 22.278 -2.711 3.418 1.00 0.00 N ATOM 867 CA PHE A 346 21.705 -1.505 2.831 1.00 0.00 C ATOM 868 C PHE A 346 22.010 -1.428 1.338 1.00 0.00 C ATOM 869 O PHE A 346 23.104 -1.785 0.897 1.00 0.00 O ATOM 870 CB PHE A 346 22.245 -0.261 3.538 1.00 0.00 C ATOM 871 CG PHE A 346 21.688 -0.067 4.920 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.369 0.316 5.101 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.484 -0.268 6.036 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.853 0.495 6.371 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.973 -0.090 7.308 1.00 0.00 C ATOM 876 CZ PHE A 346 20.657 0.293 7.476 1.00 0.00 C ATOM 0 H PHE A 346 23.282 -2.660 3.590 1.00 0.00 H new ATOM 0 HA PHE A 346 20.624 -1.547 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.331 -0.330 3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.015 0.618 2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.737 0.477 4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.514 -0.567 5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.823 0.792 6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.603 -0.250 8.170 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.257 0.434 8.469 1.00 0.00 H new ATOM 886 N LEU A 347 21.037 -0.962 0.564 1.00 0.00 N ATOM 887 CA LEU A 347 21.200 -0.838 -0.880 1.00 0.00 C ATOM 888 C LEU A 347 21.044 0.613 -1.323 1.00 0.00 C ATOM 889 O LEU A 347 19.987 1.219 -1.140 1.00 0.00 O ATOM 890 CB LEU A 347 20.180 -1.717 -1.606 1.00 0.00 C ATOM 891 CG LEU A 347 20.061 -3.158 -1.107 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.811 -3.816 -1.670 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.301 -3.956 -1.483 1.00 0.00 C ATOM 0 H LEU A 347 20.126 -0.663 0.912 1.00 0.00 H new ATOM 0 HA LEU A 347 22.206 -1.171 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.201 -1.244 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.438 -1.740 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 347 19.980 -3.141 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.743 -4.841 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.931 -3.258 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.862 -3.822 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.199 -4.979 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.413 -3.965 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.180 -3.497 -1.031 1.00 0.00 H new ATOM 905 N HIS A 348 22.101 1.165 -1.910 1.00 0.00 N ATOM 906 CA HIS A 348 22.081 2.545 -2.383 1.00 0.00 C ATOM 907 C HIS A 348 21.683 2.609 -3.855 1.00 0.00 C ATOM 908 O HIS A 348 22.435 2.180 -4.730 1.00 0.00 O ATOM 909 CB HIS A 348 23.450 3.195 -2.184 1.00 0.00 C ATOM 910 CG HIS A 348 23.941 3.136 -0.770 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.402 3.897 0.246 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.926 2.400 -0.204 1.00 0.00 C ATOM 913 CE1 HIS A 348 24.035 3.633 1.375 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.964 2.727 1.129 1.00 0.00 N ATOM 0 H HIS A 348 22.983 0.678 -2.070 1.00 0.00 H new ATOM 0 HA HIS A 348 21.340 3.092 -1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 348 24.175 2.703 -2.832 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.397 4.237 -2.499 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.634 4.560 0.142 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.563 1.688 -0.707 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.828 4.082 2.335 1.00 0.00 H new ATOM 922 N TYR A 349 20.497 3.146 -4.119 1.00 0.00 N ATOM 923 CA TYR A 349 19.999 3.263 -5.484 1.00 0.00 C ATOM 924 C TYR A 349 20.163 4.688 -6.004 1.00 0.00 C ATOM 925 O TYR A 349 20.259 5.648 -5.239 1.00 0.00 O ATOM 926 CB TYR A 349 18.527 2.851 -5.549 1.00 0.00 C ATOM 927 CG TYR A 349 18.310 1.359 -5.440 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.352 0.547 -6.566 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.063 0.761 -4.210 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.153 -0.817 -6.472 1.00 0.00 C ATOM 931 CE2 TYR A 349 17.865 -0.602 -4.106 1.00 0.00 C ATOM 932 CZ TYR A 349 17.911 -1.387 -5.239 1.00 0.00 C ATOM 933 OH TYR A 349 17.713 -2.745 -5.139 1.00 0.00 O ATOM 0 H TYR A 349 19.863 3.507 -3.406 1.00 0.00 H new ATOM 0 HA TYR A 349 20.585 2.595 -6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.984 3.348 -4.746 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.101 3.204 -6.488 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.544 0.990 -7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.025 1.372 -3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.187 -1.433 -7.358 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.675 -1.051 -3.142 1.00 0.00 H new ATOM 0 HH TYR A 349 17.680 -3.138 -6.036 1.00 0.00 H new ATOM 943 N PRO A 350 20.196 4.830 -7.337 1.00 0.00 N ATOM 944 CA PRO A 350 20.348 6.133 -7.991 1.00 0.00 C ATOM 945 C PRO A 350 19.052 6.937 -7.988 1.00 0.00 C ATOM 946 O PRO A 350 19.031 8.098 -7.577 1.00 0.00 O ATOM 947 CB PRO A 350 20.747 5.768 -9.422 1.00 0.00 C ATOM 948 CG PRO A 350 20.168 4.413 -9.643 1.00 0.00 C ATOM 949 CD PRO A 350 20.087 3.729 -8.309 1.00 0.00 C ATOM 0 HA PRO A 350 21.075 6.763 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 350 20.353 6.489 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.830 5.760 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 350 19.179 4.489 -10.095 1.00 0.00 H new ATOM 0 HG3 PRO A 350 20.789 3.839 -10.330 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.148 3.187 -8.195 1.00 0.00 H new ATOM 0 HD3 PRO A 350 20.891 3.004 -8.183 1.00 0.00 H new ATOM 957 N ASP A 351 17.973 6.313 -8.449 1.00 0.00 N ATOM 958 CA ASP A 351 16.672 6.971 -8.498 1.00 0.00 C ATOM 959 C ASP A 351 15.616 6.139 -7.778 1.00 0.00 C ATOM 960 O ASP A 351 15.648 4.909 -7.815 1.00 0.00 O ATOM 961 CB ASP A 351 16.252 7.208 -9.949 1.00 0.00 C ATOM 962 CG ASP A 351 15.320 8.395 -10.095 1.00 0.00 C ATOM 963 OD1 ASP A 351 15.795 9.542 -9.963 1.00 0.00 O ATOM 964 OD2 ASP A 351 14.116 8.176 -10.343 1.00 0.00 O ATOM 0 H ASP A 351 17.974 5.353 -8.794 1.00 0.00 H new ATOM 0 HA ASP A 351 16.758 7.932 -7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 351 17.140 7.370 -10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.760 6.314 -10.333 1.00 0.00 H new ATOM 969 N SER A 352 14.680 6.819 -7.123 1.00 0.00 N ATOM 970 CA SER A 352 13.616 6.143 -6.390 1.00 0.00 C ATOM 971 C SER A 352 13.013 5.017 -7.224 1.00 0.00 C ATOM 972 O SER A 352 12.755 3.924 -6.719 1.00 0.00 O ATOM 973 CB SER A 352 12.526 7.141 -5.995 1.00 0.00 C ATOM 974 OG SER A 352 12.836 7.776 -4.767 1.00 0.00 O ATOM 0 H SER A 352 14.637 7.837 -7.085 1.00 0.00 H new ATOM 0 HA SER A 352 14.048 5.712 -5.487 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.415 7.891 -6.778 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.570 6.625 -5.910 1.00 0.00 H new ATOM 0 HG SER A 352 12.125 8.410 -4.538 1.00 0.00 H new ATOM 980 N ALA A 353 12.789 5.292 -8.505 1.00 0.00 N ATOM 981 CA ALA A 353 12.218 4.303 -9.410 1.00 0.00 C ATOM 982 C ALA A 353 13.162 3.119 -9.596 1.00 0.00 C ATOM 983 O ALA A 353 12.721 1.978 -9.730 1.00 0.00 O ATOM 984 CB ALA A 353 11.898 4.940 -10.754 1.00 0.00 C ATOM 0 H ALA A 353 12.995 6.192 -8.939 1.00 0.00 H new ATOM 0 HA ALA A 353 11.294 3.932 -8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.472 4.190 -11.420 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.181 5.748 -10.612 1.00 0.00 H new ATOM 0 HB3 ALA A 353 12.812 5.339 -11.194 1.00 0.00 H new ATOM 990 N ALA A 354 14.461 3.399 -9.604 1.00 0.00 N ATOM 991 CA ALA A 354 15.466 2.357 -9.771 1.00 0.00 C ATOM 992 C ALA A 354 15.471 1.402 -8.582 1.00 0.00 C ATOM 993 O ALA A 354 15.917 0.261 -8.692 1.00 0.00 O ATOM 994 CB ALA A 354 16.843 2.976 -9.959 1.00 0.00 C ATOM 0 H ALA A 354 14.842 4.339 -9.497 1.00 0.00 H new ATOM 0 HA ALA A 354 15.213 1.783 -10.663 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.583 2.186 -10.082 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.839 3.611 -10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.095 3.576 -9.084 1.00 0.00 H new ATOM 1000 N ALA A 355 14.973 1.878 -7.445 1.00 0.00 N ATOM 1001 CA ALA A 355 14.919 1.066 -6.236 1.00 0.00 C ATOM 1002 C ALA A 355 13.565 0.380 -6.095 1.00 0.00 C ATOM 1003 O ALA A 355 13.492 -0.821 -5.839 1.00 0.00 O ATOM 1004 CB ALA A 355 15.209 1.923 -5.012 1.00 0.00 C ATOM 0 H ALA A 355 14.601 2.822 -7.336 1.00 0.00 H new ATOM 0 HA ALA A 355 15.682 0.292 -6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.165 1.304 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.203 2.362 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.467 2.718 -4.940 1.00 0.00 H new ATOM 1010 N GLN A 356 12.496 1.151 -6.264 1.00 0.00 N ATOM 1011 CA GLN A 356 11.144 0.617 -6.153 1.00 0.00 C ATOM 1012 C GLN A 356 10.946 -0.563 -7.100 1.00 0.00 C ATOM 1013 O GLN A 356 10.387 -1.590 -6.716 1.00 0.00 O ATOM 1014 CB GLN A 356 10.115 1.707 -6.457 1.00 0.00 C ATOM 1015 CG GLN A 356 9.748 2.552 -5.248 1.00 0.00 C ATOM 1016 CD GLN A 356 8.341 3.110 -5.331 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.834 3.387 -6.418 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.702 3.279 -4.179 1.00 0.00 N ATOM 0 H GLN A 356 12.540 2.147 -6.478 1.00 0.00 H new ATOM 0 HA GLN A 356 11.001 0.268 -5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.507 2.357 -7.239 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.212 1.242 -6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.843 1.948 -4.345 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.456 3.375 -5.156 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.161 3.036 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 356 6.753 3.652 -4.172 1.00 0.00 H new ATOM 1027 N GLN A 357 11.408 -0.408 -8.336 1.00 0.00 N ATOM 1028 CA GLN A 357 11.281 -1.461 -9.337 1.00 0.00 C ATOM 1029 C GLN A 357 11.896 -2.764 -8.837 1.00 0.00 C ATOM 1030 O GLN A 357 11.335 -3.841 -9.033 1.00 0.00 O ATOM 1031 CB GLN A 357 11.952 -1.035 -10.644 1.00 0.00 C ATOM 1032 CG GLN A 357 11.477 -1.821 -11.855 1.00 0.00 C ATOM 1033 CD GLN A 357 9.970 -1.794 -12.015 1.00 0.00 C ATOM 1034 OE1 GLN A 357 9.385 -0.751 -12.310 1.00 0.00 O ATOM 1035 NE2 GLN A 357 9.333 -2.942 -11.821 1.00 0.00 N ATOM 0 H GLN A 357 11.874 0.436 -8.669 1.00 0.00 H new ATOM 0 HA GLN A 357 10.219 -1.628 -9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.762 0.025 -10.812 1.00 0.00 H new ATOM 0 HB3 GLN A 357 13.031 -1.154 -10.544 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.941 -1.413 -12.753 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.810 -2.855 -11.766 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.858 -3.782 -11.578 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.318 -2.984 -11.915 1.00 0.00 H new ATOM 1044 N ALA A 358 13.053 -2.657 -8.191 1.00 0.00 N ATOM 1045 CA ALA A 358 13.743 -3.827 -7.662 1.00 0.00 C ATOM 1046 C ALA A 358 12.987 -4.422 -6.479 1.00 0.00 C ATOM 1047 O ALA A 358 12.589 -5.587 -6.506 1.00 0.00 O ATOM 1048 CB ALA A 358 15.163 -3.462 -7.254 1.00 0.00 C ATOM 0 H ALA A 358 13.532 -1.772 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 358 13.785 -4.580 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.667 -4.345 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.707 -3.090 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.134 -2.689 -6.486 1.00 0.00 H new ATOM 1054 N VAL A 359 12.792 -3.615 -5.440 1.00 0.00 N ATOM 1055 CA VAL A 359 12.083 -4.062 -4.247 1.00 0.00 C ATOM 1056 C VAL A 359 10.951 -5.018 -4.606 1.00 0.00 C ATOM 1057 O VAL A 359 11.007 -6.207 -4.295 1.00 0.00 O ATOM 1058 CB VAL A 359 11.505 -2.872 -3.459 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.455 -3.348 -2.467 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.616 -2.112 -2.750 1.00 0.00 C ATOM 0 H VAL A 359 13.115 -2.648 -5.401 1.00 0.00 H new ATOM 0 HA VAL A 359 12.810 -4.582 -3.623 1.00 0.00 H new ATOM 0 HB VAL A 359 11.024 -2.192 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.058 -2.493 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.646 -3.843 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.908 -4.049 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.189 -1.274 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.129 -2.779 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.327 -1.737 -3.486 1.00 0.00 H new ATOM 1070 N SER A 360 9.924 -4.489 -5.264 1.00 0.00 N ATOM 1071 CA SER A 360 8.776 -5.295 -5.663 1.00 0.00 C ATOM 1072 C SER A 360 9.208 -6.712 -6.030 1.00 0.00 C ATOM 1073 O SER A 360 8.527 -7.684 -5.702 1.00 0.00 O ATOM 1074 CB SER A 360 8.058 -4.646 -6.847 1.00 0.00 C ATOM 1075 OG SER A 360 7.232 -5.582 -7.518 1.00 0.00 O ATOM 0 H SER A 360 9.864 -3.507 -5.532 1.00 0.00 H new ATOM 0 HA SER A 360 8.091 -5.350 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.454 -3.809 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.792 -4.239 -7.543 1.00 0.00 H new ATOM 0 HG SER A 360 6.783 -5.142 -8.270 1.00 0.00 H new ATOM 1081 N CYS A 361 10.343 -6.819 -6.712 1.00 0.00 N ATOM 1082 CA CYS A 361 10.866 -8.116 -7.125 1.00 0.00 C ATOM 1083 C CYS A 361 11.568 -8.814 -5.964 1.00 0.00 C ATOM 1084 O CYS A 361 11.313 -9.987 -5.685 1.00 0.00 O ATOM 1085 CB CYS A 361 11.836 -7.949 -8.296 1.00 0.00 C ATOM 1086 SG CYS A 361 11.038 -7.929 -9.918 1.00 0.00 S ATOM 0 H CYS A 361 10.918 -6.024 -6.990 1.00 0.00 H new ATOM 0 HA CYS A 361 10.026 -8.734 -7.443 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.391 -7.020 -8.165 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.563 -8.761 -8.270 1.00 0.00 H new ATOM 0 HG CYS A 361 11.939 -7.781 -10.843 1.00 0.00 H new ATOM 1092 N LEU A 362 12.453 -8.088 -5.292 1.00 0.00 N ATOM 1093 CA LEU A 362 13.193 -8.637 -4.161 1.00 0.00 C ATOM 1094 C LEU A 362 12.248 -9.287 -3.155 1.00 0.00 C ATOM 1095 O LEU A 362 12.483 -10.407 -2.703 1.00 0.00 O ATOM 1096 CB LEU A 362 14.008 -7.538 -3.477 1.00 0.00 C ATOM 1097 CG LEU A 362 14.903 -6.699 -4.389 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.509 -5.536 -3.620 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.995 -7.561 -5.005 1.00 0.00 C ATOM 0 H LEU A 362 12.676 -7.117 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 362 13.872 -9.401 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.318 -6.869 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.633 -8.000 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 362 14.290 -6.294 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.143 -4.950 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.712 -4.904 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.107 -5.919 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.622 -6.947 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.605 -7.996 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.541 -8.359 -5.592 1.00 0.00 H new ATOM 1111 N GLN A 363 11.179 -8.576 -2.812 1.00 0.00 N ATOM 1112 CA GLN A 363 10.198 -9.085 -1.860 1.00 0.00 C ATOM 1113 C GLN A 363 9.979 -10.582 -2.052 1.00 0.00 C ATOM 1114 O GLN A 363 10.181 -11.114 -3.143 1.00 0.00 O ATOM 1115 CB GLN A 363 8.871 -8.339 -2.016 1.00 0.00 C ATOM 1116 CG GLN A 363 8.950 -6.870 -1.632 1.00 0.00 C ATOM 1117 CD GLN A 363 8.902 -6.655 -0.132 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.138 -7.312 0.576 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.720 -5.732 0.360 1.00 0.00 N ATOM 0 H GLN A 363 10.970 -7.647 -3.178 1.00 0.00 H new ATOM 0 HA GLN A 363 10.584 -8.919 -0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.539 -8.418 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.115 -8.827 -1.401 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.873 -6.444 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.125 -6.332 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.336 -5.212 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.732 -5.543 1.362 1.00 0.00 H new ATOM 1128 N GLY A 364 9.564 -11.256 -0.984 1.00 0.00 N ATOM 1129 CA GLY A 364 9.324 -12.686 -1.056 1.00 0.00 C ATOM 1130 C GLY A 364 10.608 -13.491 -1.013 1.00 0.00 C ATOM 1131 O GLY A 364 10.728 -14.440 -0.237 1.00 0.00 O ATOM 0 H GLY A 364 9.390 -10.838 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.682 -12.986 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.785 -12.915 -1.975 1.00 0.00 H new ATOM 1135 N LEU A 365 11.569 -13.114 -1.848 1.00 0.00 N ATOM 1136 CA LEU A 365 12.851 -13.810 -1.904 1.00 0.00 C ATOM 1137 C LEU A 365 13.348 -14.148 -0.502 1.00 0.00 C ATOM 1138 O LEU A 365 13.526 -13.263 0.335 1.00 0.00 O ATOM 1139 CB LEU A 365 13.887 -12.952 -2.632 1.00 0.00 C ATOM 1140 CG LEU A 365 15.146 -13.679 -3.105 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.980 -12.775 -4.000 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.966 -14.157 -1.915 1.00 0.00 C ATOM 0 H LEU A 365 11.486 -12.331 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 365 12.708 -14.741 -2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.408 -12.496 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.187 -12.140 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 365 14.842 -14.551 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.872 -13.309 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.393 -12.483 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.274 -11.884 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.858 -14.672 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.260 -13.301 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.368 -14.841 -1.313 1.00 0.00 H new ATOM 1154 N ARG A 366 13.571 -15.434 -0.254 1.00 0.00 N ATOM 1155 CA ARG A 366 14.049 -15.890 1.046 1.00 0.00 C ATOM 1156 C ARG A 366 15.239 -16.832 0.889 1.00 0.00 C ATOM 1157 O ARG A 366 15.427 -17.440 -0.166 1.00 0.00 O ATOM 1158 CB ARG A 366 12.925 -16.594 1.808 1.00 0.00 C ATOM 1159 CG ARG A 366 12.322 -17.769 1.057 1.00 0.00 C ATOM 1160 CD ARG A 366 11.557 -18.694 1.990 1.00 0.00 C ATOM 1161 NE ARG A 366 10.567 -19.496 1.276 1.00 0.00 N ATOM 1162 CZ ARG A 366 9.594 -20.171 1.879 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.481 -20.140 3.199 1.00 0.00 N ATOM 1164 NH2 ARG A 366 8.732 -20.877 1.160 1.00 0.00 N ATOM 0 H ARG A 366 13.428 -16.179 -0.936 1.00 0.00 H new ATOM 0 HA ARG A 366 14.372 -15.017 1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.311 -16.945 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.139 -15.872 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.653 -17.400 0.280 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.114 -18.328 0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 366 12.258 -19.354 2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 366 11.059 -18.103 2.758 1.00 0.00 H new ATOM 0 HE ARG A 366 10.626 -19.540 0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.142 -19.597 3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.733 -20.659 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.816 -20.902 0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.985 -21.395 1.623 1.00 0.00 H new ATOM 1178 N LEU A 367 16.039 -16.948 1.943 1.00 0.00 N ATOM 1179 CA LEU A 367 17.211 -17.815 1.922 1.00 0.00 C ATOM 1180 C LEU A 367 16.982 -19.061 2.773 1.00 0.00 C ATOM 1181 O LEU A 367 16.228 -19.031 3.745 1.00 0.00 O ATOM 1182 CB LEU A 367 18.440 -17.058 2.428 1.00 0.00 C ATOM 1183 CG LEU A 367 19.049 -16.043 1.460 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.124 -15.221 2.154 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.620 -16.749 0.238 1.00 0.00 C ATOM 0 H LEU A 367 15.897 -16.452 2.823 1.00 0.00 H new ATOM 0 HA LEU A 367 17.383 -18.127 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.168 -16.537 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.208 -17.786 2.690 1.00 0.00 H new ATOM 0 HG LEU A 367 18.261 -15.366 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.546 -14.504 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.686 -14.686 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.912 -15.882 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.049 -16.012 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.395 -17.449 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.825 -17.293 -0.273 1.00 0.00 H new ATOM 1197 N GLY A 368 17.639 -20.155 2.400 1.00 0.00 N ATOM 1198 CA GLY A 368 17.495 -21.395 3.140 1.00 0.00 C ATOM 1199 C GLY A 368 16.083 -21.606 3.649 1.00 0.00 C ATOM 1200 O GLY A 368 15.199 -22.023 2.899 1.00 0.00 O ATOM 0 H GLY A 368 18.268 -20.205 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.776 -22.231 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.185 -21.393 3.983 1.00 0.00 H new ATOM 1204 N THR A 369 15.867 -21.319 4.929 1.00 0.00 N ATOM 1205 CA THR A 369 14.554 -21.482 5.539 1.00 0.00 C ATOM 1206 C THR A 369 14.082 -20.184 6.185 1.00 0.00 C ATOM 1207 O THR A 369 12.905 -20.034 6.511 1.00 0.00 O ATOM 1208 CB THR A 369 14.562 -22.598 6.601 1.00 0.00 C ATOM 1209 OG1 THR A 369 13.232 -23.085 6.810 1.00 0.00 O ATOM 1210 CG2 THR A 369 15.134 -22.089 7.916 1.00 0.00 C ATOM 0 H THR A 369 16.586 -20.972 5.564 1.00 0.00 H new ATOM 0 HA THR A 369 13.866 -21.757 4.739 1.00 0.00 H new ATOM 0 HB THR A 369 15.193 -23.410 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 369 12.605 -22.332 6.818 1.00 0.00 H new ATOM 0 HG21 THR A 369 15.130 -22.894 8.651 1.00 0.00 H new ATOM 0 HG22 THR A 369 16.157 -21.746 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.526 -21.261 8.281 1.00 0.00 H new ATOM 1218 N ASP A 370 15.008 -19.249 6.365 1.00 0.00 N ATOM 1219 CA ASP A 370 14.686 -17.962 6.971 1.00 0.00 C ATOM 1220 C ASP A 370 14.436 -16.905 5.900 1.00 0.00 C ATOM 1221 O ASP A 370 15.176 -16.810 4.920 1.00 0.00 O ATOM 1222 CB ASP A 370 15.818 -17.512 7.895 1.00 0.00 C ATOM 1223 CG ASP A 370 15.721 -18.132 9.275 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.760 -19.376 9.370 1.00 0.00 O ATOM 1225 OD2 ASP A 370 15.604 -17.373 10.260 1.00 0.00 O ATOM 0 H ASP A 370 15.987 -19.358 6.100 1.00 0.00 H new ATOM 0 HA ASP A 370 13.775 -18.082 7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.776 -17.778 7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.799 -16.426 7.986 1.00 0.00 H new ATOM 1230 N THR A 371 13.387 -16.111 6.092 1.00 0.00 N ATOM 1231 CA THR A 371 13.038 -15.062 5.143 1.00 0.00 C ATOM 1232 C THR A 371 13.711 -13.744 5.507 1.00 0.00 C ATOM 1233 O THR A 371 13.891 -13.432 6.685 1.00 0.00 O ATOM 1234 CB THR A 371 11.514 -14.847 5.079 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.843 -16.110 5.009 1.00 0.00 O ATOM 1236 CG2 THR A 371 11.137 -14.000 3.873 1.00 0.00 C ATOM 0 H THR A 371 12.764 -16.175 6.897 1.00 0.00 H new ATOM 0 HA THR A 371 13.393 -15.390 4.166 1.00 0.00 H new ATOM 0 HB THR A 371 11.206 -14.322 5.983 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.875 -15.964 4.970 1.00 0.00 H new ATOM 0 HG21 THR A 371 10.056 -13.862 3.849 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.626 -13.028 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.459 -14.502 2.961 1.00 0.00 H new ATOM 1244 N LEU A 372 14.080 -12.973 4.490 1.00 0.00 N ATOM 1245 CA LEU A 372 14.733 -11.686 4.704 1.00 0.00 C ATOM 1246 C LEU A 372 13.707 -10.561 4.782 1.00 0.00 C ATOM 1247 O LEU A 372 12.652 -10.624 4.150 1.00 0.00 O ATOM 1248 CB LEU A 372 15.730 -11.405 3.578 1.00 0.00 C ATOM 1249 CG LEU A 372 16.709 -12.533 3.251 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.472 -12.224 1.972 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.672 -12.755 4.408 1.00 0.00 C ATOM 0 H LEU A 372 13.938 -13.216 3.510 1.00 0.00 H new ATOM 0 HA LEU A 372 15.268 -11.731 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.169 -11.165 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.305 -10.517 3.842 1.00 0.00 H new ATOM 0 HG LEU A 372 16.139 -13.449 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.164 -13.038 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.769 -12.116 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.031 -11.296 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.361 -13.561 4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.235 -11.840 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.110 -13.023 5.303 1.00 0.00 H new ATOM 1263 N ARG A 373 14.024 -9.531 5.560 1.00 0.00 N ATOM 1264 CA ARG A 373 13.129 -8.391 5.720 1.00 0.00 C ATOM 1265 C ARG A 373 13.562 -7.231 4.828 1.00 0.00 C ATOM 1266 O ARG A 373 14.550 -6.553 5.109 1.00 0.00 O ATOM 1267 CB ARG A 373 13.099 -7.940 7.182 1.00 0.00 C ATOM 1268 CG ARG A 373 12.344 -8.891 8.097 1.00 0.00 C ATOM 1269 CD ARG A 373 10.841 -8.686 7.994 1.00 0.00 C ATOM 1270 NE ARG A 373 10.112 -9.479 8.980 1.00 0.00 N ATOM 1271 CZ ARG A 373 10.050 -9.172 10.271 1.00 0.00 C ATOM 1272 NH1 ARG A 373 10.671 -8.094 10.729 1.00 0.00 N ATOM 1273 NH2 ARG A 373 9.367 -9.944 11.106 1.00 0.00 N ATOM 0 H ARG A 373 14.893 -9.463 6.089 1.00 0.00 H new ATOM 0 HA ARG A 373 12.128 -8.702 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.122 -7.838 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.640 -6.953 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.591 -9.920 7.837 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.664 -8.737 9.128 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.609 -7.630 8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.506 -8.956 6.992 1.00 0.00 H new ATOM 0 HE ARG A 373 9.623 -10.315 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 373 11.198 -7.499 10.090 1.00 0.00 H new ATOM 0 HH12 ARG A 373 10.622 -7.860 11.721 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.889 -10.775 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 373 9.320 -9.707 12.097 1.00 0.00 H new ATOM 1287 N VAL A 374 12.815 -7.009 3.751 1.00 0.00 N ATOM 1288 CA VAL A 374 13.121 -5.931 2.818 1.00 0.00 C ATOM 1289 C VAL A 374 12.033 -4.863 2.837 1.00 0.00 C ATOM 1290 O VAL A 374 10.843 -5.175 2.861 1.00 0.00 O ATOM 1291 CB VAL A 374 13.279 -6.461 1.380 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.779 -5.361 0.457 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.219 -7.658 1.355 1.00 0.00 C ATOM 0 H VAL A 374 11.994 -7.561 3.503 1.00 0.00 H new ATOM 0 HA VAL A 374 14.064 -5.491 3.141 1.00 0.00 H new ATOM 0 HB VAL A 374 12.302 -6.786 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.884 -5.754 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 374 13.066 -4.537 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.746 -5.002 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.320 -8.020 0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.197 -7.360 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.814 -8.452 1.983 1.00 0.00 H new ATOM 1303 N ALA A 375 12.451 -3.601 2.826 1.00 0.00 N ATOM 1304 CA ALA A 375 11.512 -2.486 2.839 1.00 0.00 C ATOM 1305 C ALA A 375 12.231 -1.161 2.603 1.00 0.00 C ATOM 1306 O ALA A 375 13.305 -0.920 3.154 1.00 0.00 O ATOM 1307 CB ALA A 375 10.754 -2.450 4.158 1.00 0.00 C ATOM 0 H ALA A 375 13.433 -3.326 2.808 1.00 0.00 H new ATOM 0 HA ALA A 375 10.800 -2.633 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.056 -1.613 4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.202 -3.381 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.460 -2.330 4.980 1.00 0.00 H new ATOM 1313 N LEU A 376 11.631 -0.307 1.782 1.00 0.00 N ATOM 1314 CA LEU A 376 12.214 0.994 1.472 1.00 0.00 C ATOM 1315 C LEU A 376 12.623 1.724 2.747 1.00 0.00 C ATOM 1316 O LEU A 376 11.789 2.011 3.606 1.00 0.00 O ATOM 1317 CB LEU A 376 11.220 1.845 0.680 1.00 0.00 C ATOM 1318 CG LEU A 376 11.120 1.544 -0.815 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.881 2.194 -1.410 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.372 2.017 -1.539 1.00 0.00 C ATOM 0 H LEU A 376 10.741 -0.492 1.319 1.00 0.00 H new ATOM 0 HA LEU A 376 13.105 0.830 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.232 1.719 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.493 2.893 0.802 1.00 0.00 H new ATOM 0 HG LEU A 376 11.035 0.465 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.828 1.968 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.992 1.807 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.934 3.274 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.283 1.795 -2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.487 3.092 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.243 1.504 -1.132 1.00 0.00 H new ATOM 1332 N ALA A 377 13.913 2.025 2.863 1.00 0.00 N ATOM 1333 CA ALA A 377 14.432 2.725 4.031 1.00 0.00 C ATOM 1334 C ALA A 377 14.253 4.233 3.891 1.00 0.00 C ATOM 1335 O ALA A 377 13.976 4.736 2.802 1.00 0.00 O ATOM 1336 CB ALA A 377 15.900 2.383 4.242 1.00 0.00 C ATOM 0 H ALA A 377 14.617 1.795 2.162 1.00 0.00 H new ATOM 0 HA ALA A 377 13.865 2.397 4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.275 2.913 5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.005 1.309 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.473 2.682 3.364 1.00 0.00 H new