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 Single : A 309 TYR OH : rot 180:sc= -0.507 USER MOD Single : A 312 ASN : amide:sc= 0.29 X(o=0.29,f=0) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot -34:sc= -0.365 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 348 HIS : no HE2:sc= 0.733 K(o=0.73,f=-3.9!) USER MOD Single : A 349 TYR OH : rot 30:sc= -0.0472 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) 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 :FLIP amide:sc= -1.35 F(o=-2.7!,f=-1.4) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.468 6.526 -2.227 1.00 0.00 N ATOM 209 CA ALA A 306 16.588 5.281 -2.975 1.00 0.00 C ATOM 210 C ALA A 306 17.338 4.226 -2.169 1.00 0.00 C ATOM 211 O ALA A 306 18.121 3.451 -2.719 1.00 0.00 O ATOM 212 CB ALA A 306 17.288 5.529 -4.303 1.00 0.00 C ATOM 0 HA ALA A 306 15.584 4.905 -3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.371 4.591 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.711 6.243 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.284 5.931 -4.120 1.00 0.00 H new ATOM 218 N ASP A 307 17.093 4.201 -0.863 1.00 0.00 N ATOM 219 CA ASP A 307 17.745 3.240 0.019 1.00 0.00 C ATOM 220 C ASP A 307 16.811 2.077 0.340 1.00 0.00 C ATOM 221 O ASP A 307 15.594 2.247 0.415 1.00 0.00 O ATOM 222 CB ASP A 307 18.191 3.924 1.312 1.00 0.00 C ATOM 223 CG ASP A 307 19.028 5.161 1.053 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.261 5.024 0.911 1.00 0.00 O ATOM 225 OD2 ASP A 307 18.451 6.267 0.994 1.00 0.00 O ATOM 0 H ASP A 307 16.448 4.835 -0.392 1.00 0.00 H new ATOM 0 HA ASP A 307 18.622 2.847 -0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.313 4.199 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.766 3.219 1.913 1.00 0.00 H new ATOM 230 N VAL A 308 17.389 0.895 0.528 1.00 0.00 N ATOM 231 CA VAL A 308 16.610 -0.296 0.842 1.00 0.00 C ATOM 232 C VAL A 308 17.211 -1.052 2.021 1.00 0.00 C ATOM 233 O VAL A 308 18.393 -1.395 2.015 1.00 0.00 O ATOM 234 CB VAL A 308 16.521 -1.243 -0.370 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.690 -2.471 -0.028 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.942 -0.516 -1.574 1.00 0.00 C ATOM 0 H VAL A 308 18.395 0.737 0.468 1.00 0.00 H new ATOM 0 HA VAL A 308 15.608 0.042 1.105 1.00 0.00 H new ATOM 0 HB VAL A 308 17.528 -1.574 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.638 -3.128 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.152 -3.003 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.683 -2.162 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.887 -1.201 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.942 -0.154 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.582 0.328 -1.831 1.00 0.00 H new ATOM 246 N TYR A 309 16.389 -1.308 3.033 1.00 0.00 N ATOM 247 CA TYR A 309 16.840 -2.022 4.222 1.00 0.00 C ATOM 248 C TYR A 309 16.635 -3.526 4.064 1.00 0.00 C ATOM 249 O TYR A 309 15.583 -3.977 3.612 1.00 0.00 O ATOM 250 CB TYR A 309 16.091 -1.521 5.458 1.00 0.00 C ATOM 251 CG TYR A 309 16.127 -2.487 6.620 1.00 0.00 C ATOM 252 CD1 TYR A 309 15.305 -3.607 6.644 1.00 0.00 C ATOM 253 CD2 TYR A 309 16.981 -2.280 7.696 1.00 0.00 C ATOM 254 CE1 TYR A 309 15.333 -4.492 7.704 1.00 0.00 C ATOM 255 CE2 TYR A 309 17.018 -3.160 8.760 1.00 0.00 C ATOM 256 CZ TYR A 309 16.192 -4.265 8.759 1.00 0.00 C ATOM 257 OH TYR A 309 16.224 -5.143 9.818 1.00 0.00 O ATOM 0 H TYR A 309 15.407 -1.032 3.054 1.00 0.00 H new ATOM 0 HA TYR A 309 17.905 -1.830 4.348 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.522 -0.570 5.773 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.053 -1.327 5.190 1.00 0.00 H new ATOM 0 HD1 TYR A 309 14.632 -3.789 5.819 1.00 0.00 H new ATOM 0 HD2 TYR A 309 17.628 -1.415 7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 309 14.686 -5.357 7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 309 17.689 -2.984 9.588 1.00 0.00 H new ATOM 0 HH TYR A 309 16.884 -4.838 10.476 1.00 0.00 H new ATOM 267 N VAL A 310 17.650 -4.297 4.442 1.00 0.00 N ATOM 268 CA VAL A 310 17.583 -5.750 4.345 1.00 0.00 C ATOM 269 C VAL A 310 18.054 -6.409 5.637 1.00 0.00 C ATOM 270 O VAL A 310 19.253 -6.529 5.883 1.00 0.00 O ATOM 271 CB VAL A 310 18.435 -6.275 3.174 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.393 -7.794 3.121 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.959 -5.674 1.860 1.00 0.00 C ATOM 0 H VAL A 310 18.528 -3.939 4.818 1.00 0.00 H new ATOM 0 HA VAL A 310 16.539 -6.007 4.168 1.00 0.00 H new ATOM 0 HB VAL A 310 19.469 -5.970 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 310 19.001 -8.146 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.785 -8.202 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.363 -8.125 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.571 -6.055 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.917 -5.947 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 310 18.047 -4.588 1.903 1.00 0.00 H new ATOM 283 N GLY A 311 17.100 -6.837 6.459 1.00 0.00 N ATOM 284 CA GLY A 311 17.438 -7.479 7.716 1.00 0.00 C ATOM 285 C GLY A 311 16.989 -8.926 7.766 1.00 0.00 C ATOM 286 O GLY A 311 16.658 -9.516 6.738 1.00 0.00 O ATOM 0 H GLY A 311 16.100 -6.751 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.516 -7.431 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 311 16.977 -6.930 8.537 1.00 0.00 H new ATOM 290 N ASN A 312 16.978 -9.499 8.965 1.00 0.00 N ATOM 291 CA ASN A 312 16.569 -10.888 9.145 1.00 0.00 C ATOM 292 C ASN A 312 17.410 -11.820 8.278 1.00 0.00 C ATOM 293 O ASN A 312 16.882 -12.706 7.605 1.00 0.00 O ATOM 294 CB ASN A 312 15.087 -11.053 8.801 1.00 0.00 C ATOM 295 CG ASN A 312 14.434 -12.177 9.581 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.787 -11.945 10.602 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.602 -13.404 9.102 1.00 0.00 N ATOM 0 H ASN A 312 17.247 -9.024 9.826 1.00 0.00 H new ATOM 0 HA ASN A 312 16.725 -11.154 10.190 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.563 -10.120 9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 312 14.984 -11.248 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.187 -14.201 9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.146 -13.549 8.252 1.00 0.00 H new ATOM 304 N LEU A 313 18.723 -11.614 8.300 1.00 0.00 N ATOM 305 CA LEU A 313 19.639 -12.436 7.517 1.00 0.00 C ATOM 306 C LEU A 313 20.143 -13.620 8.336 1.00 0.00 C ATOM 307 O LEU A 313 20.321 -13.535 9.551 1.00 0.00 O ATOM 308 CB LEU A 313 20.821 -11.596 7.032 1.00 0.00 C ATOM 309 CG LEU A 313 20.532 -10.629 5.884 1.00 0.00 C ATOM 310 CD1 LEU A 313 21.687 -9.657 5.699 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.266 -11.394 4.596 1.00 0.00 C ATOM 0 H LEU A 313 19.176 -10.885 8.851 1.00 0.00 H new ATOM 0 HA LEU A 313 19.096 -12.820 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.203 -11.022 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.617 -12.272 6.719 1.00 0.00 H new ATOM 0 HG LEU A 313 19.639 -10.056 6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.462 -8.977 4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 313 21.831 -9.084 6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 313 22.597 -10.212 5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.062 -10.689 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.140 -11.993 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.405 -12.048 4.733 1.00 0.00 H new ATOM 323 N PRO A 314 20.382 -14.751 7.656 1.00 0.00 N ATOM 324 CA PRO A 314 20.873 -15.973 8.299 1.00 0.00 C ATOM 325 C PRO A 314 22.017 -15.699 9.269 1.00 0.00 C ATOM 326 O PRO A 314 22.508 -14.573 9.362 1.00 0.00 O ATOM 327 CB PRO A 314 21.361 -16.823 7.123 1.00 0.00 C ATOM 328 CG PRO A 314 20.534 -16.378 5.966 1.00 0.00 C ATOM 329 CD PRO A 314 20.193 -14.924 6.205 1.00 0.00 C ATOM 0 HA PRO A 314 20.101 -16.455 8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.423 -16.666 6.934 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.226 -17.887 7.320 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.081 -16.498 5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.628 -16.979 5.885 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.845 -14.262 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.169 -14.699 5.906 1.00 0.00 H new ATOM 337 N ARG A 315 22.438 -16.733 9.989 1.00 0.00 N ATOM 338 CA ARG A 315 23.524 -16.603 10.953 1.00 0.00 C ATOM 339 C ARG A 315 24.879 -16.653 10.254 1.00 0.00 C ATOM 340 O ARG A 315 25.863 -16.100 10.745 1.00 0.00 O ATOM 341 CB ARG A 315 23.439 -17.712 12.003 1.00 0.00 C ATOM 342 CG ARG A 315 24.133 -18.998 11.588 1.00 0.00 C ATOM 343 CD ARG A 315 25.592 -19.008 12.018 1.00 0.00 C ATOM 344 NE ARG A 315 26.235 -20.290 11.741 1.00 0.00 N ATOM 345 CZ ARG A 315 26.012 -21.392 12.449 1.00 0.00 C ATOM 346 NH1 ARG A 315 25.165 -21.369 13.469 1.00 0.00 N ATOM 347 NH2 ARG A 315 26.636 -22.520 12.135 1.00 0.00 N ATOM 0 H ARG A 315 22.043 -17.671 9.923 1.00 0.00 H new ATOM 0 HA ARG A 315 23.424 -15.637 11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.881 -17.355 12.933 1.00 0.00 H new ATOM 0 HB3 ARG A 315 22.390 -17.925 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.617 -19.850 12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.071 -19.113 10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 315 26.128 -18.214 11.499 1.00 0.00 H new ATOM 0 HD3 ARG A 315 25.657 -18.793 13.085 1.00 0.00 H new ATOM 0 HE ARG A 315 26.891 -20.342 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.683 -20.504 13.712 1.00 0.00 H new ATOM 0 HH12 ARG A 315 24.996 -22.217 14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 315 27.287 -22.541 11.350 1.00 0.00 H new ATOM 0 HH22 ARG A 315 26.465 -23.366 12.679 1.00 0.00 H new ATOM 361 N ASP A 316 24.923 -17.319 9.105 1.00 0.00 N ATOM 362 CA ASP A 316 26.157 -17.441 8.338 1.00 0.00 C ATOM 363 C ASP A 316 25.993 -16.837 6.946 1.00 0.00 C ATOM 364 O ASP A 316 26.836 -17.033 6.071 1.00 0.00 O ATOM 365 CB ASP A 316 26.569 -18.909 8.225 1.00 0.00 C ATOM 366 CG ASP A 316 25.691 -19.685 7.264 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.502 -19.895 7.584 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.192 -20.082 6.191 1.00 0.00 O ATOM 0 H ASP A 316 24.118 -17.783 8.684 1.00 0.00 H new ATOM 0 HA ASP A 316 26.939 -16.892 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.606 -18.968 7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.523 -19.373 9.210 1.00 0.00 H new ATOM 373 N ALA A 317 24.903 -16.103 6.749 1.00 0.00 N ATOM 374 CA ALA A 317 24.630 -15.471 5.465 1.00 0.00 C ATOM 375 C ALA A 317 25.883 -14.811 4.900 1.00 0.00 C ATOM 376 O ALA A 317 26.582 -14.082 5.603 1.00 0.00 O ATOM 377 CB ALA A 317 23.511 -14.449 5.607 1.00 0.00 C ATOM 0 H ALA A 317 24.195 -15.932 7.463 1.00 0.00 H new ATOM 0 HA ALA A 317 24.313 -16.246 4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.318 -13.985 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.607 -14.946 5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.806 -13.683 6.325 1.00 0.00 H new ATOM 383 N ARG A 318 26.161 -15.072 3.627 1.00 0.00 N ATOM 384 CA ARG A 318 27.332 -14.505 2.969 1.00 0.00 C ATOM 385 C ARG A 318 26.921 -13.469 1.927 1.00 0.00 C ATOM 386 O ARG A 318 26.055 -13.725 1.090 1.00 0.00 O ATOM 387 CB ARG A 318 28.157 -15.610 2.307 1.00 0.00 C ATOM 388 CG ARG A 318 28.587 -16.707 3.268 1.00 0.00 C ATOM 389 CD ARG A 318 29.299 -17.837 2.540 1.00 0.00 C ATOM 390 NE ARG A 318 30.555 -17.395 1.941 1.00 0.00 N ATOM 391 CZ ARG A 318 31.141 -18.014 0.921 1.00 0.00 C ATOM 392 NH1 ARG A 318 30.585 -19.094 0.390 1.00 0.00 N ATOM 393 NH2 ARG A 318 32.283 -17.551 0.430 1.00 0.00 N ATOM 0 H ARG A 318 25.591 -15.672 3.031 1.00 0.00 H new ATOM 0 HA ARG A 318 27.940 -14.012 3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.574 -16.053 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 318 29.044 -15.168 1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.248 -16.289 4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.713 -17.101 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.497 -18.650 3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 318 28.647 -18.235 1.763 1.00 0.00 H new ATOM 0 HE ARG A 318 31.007 -16.566 2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 318 29.706 -19.451 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 318 31.036 -19.568 -0.393 1.00 0.00 H new ATOM 0 HH21 ARG A 318 32.712 -16.719 0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.732 -18.027 -0.353 1.00 0.00 H new ATOM 407 N VAL A 319 27.548 -12.298 1.984 1.00 0.00 N ATOM 408 CA VAL A 319 27.248 -11.223 1.045 1.00 0.00 C ATOM 409 C VAL A 319 27.013 -11.770 -0.358 1.00 0.00 C ATOM 410 O VAL A 319 26.145 -11.287 -1.086 1.00 0.00 O ATOM 411 CB VAL A 319 28.386 -10.187 0.997 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.666 -10.823 0.476 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.986 -8.996 0.139 1.00 0.00 C ATOM 0 H VAL A 319 28.267 -12.070 2.671 1.00 0.00 H new ATOM 0 HA VAL A 319 26.339 -10.737 1.399 1.00 0.00 H new ATOM 0 HB VAL A 319 28.572 -9.830 2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.459 -10.076 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.960 -11.641 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.497 -11.209 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.802 -8.274 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.772 -9.334 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.097 -8.526 0.560 1.00 0.00 H new ATOM 423 N SER A 320 27.790 -12.781 -0.732 1.00 0.00 N ATOM 424 CA SER A 320 27.669 -13.392 -2.050 1.00 0.00 C ATOM 425 C SER A 320 26.247 -13.891 -2.289 1.00 0.00 C ATOM 426 O SER A 320 25.585 -13.482 -3.243 1.00 0.00 O ATOM 427 CB SER A 320 28.659 -14.549 -2.193 1.00 0.00 C ATOM 428 OG SER A 320 29.984 -14.122 -1.930 1.00 0.00 O ATOM 0 H SER A 320 28.511 -13.195 -0.140 1.00 0.00 H new ATOM 0 HA SER A 320 27.899 -12.633 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.389 -15.350 -1.505 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.599 -14.960 -3.201 1.00 0.00 H new ATOM 0 HG SER A 320 30.597 -14.880 -2.026 1.00 0.00 H new ATOM 434 N ASP A 321 25.785 -14.779 -1.415 1.00 0.00 N ATOM 435 CA ASP A 321 24.441 -15.335 -1.529 1.00 0.00 C ATOM 436 C ASP A 321 23.442 -14.260 -1.943 1.00 0.00 C ATOM 437 O ASP A 321 22.708 -14.422 -2.919 1.00 0.00 O ATOM 438 CB ASP A 321 24.013 -15.964 -0.202 1.00 0.00 C ATOM 439 CG ASP A 321 24.632 -17.330 0.018 1.00 0.00 C ATOM 440 OD1 ASP A 321 24.233 -18.282 -0.685 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.515 -17.448 0.894 1.00 0.00 O ATOM 0 H ASP A 321 26.321 -15.129 -0.621 1.00 0.00 H new ATOM 0 HA ASP A 321 24.457 -16.106 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.296 -15.304 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 321 22.927 -16.053 -0.179 1.00 0.00 H new ATOM 446 N LEU A 322 23.417 -13.163 -1.194 1.00 0.00 N ATOM 447 CA LEU A 322 22.506 -12.060 -1.483 1.00 0.00 C ATOM 448 C LEU A 322 22.783 -11.472 -2.862 1.00 0.00 C ATOM 449 O LEU A 322 21.879 -11.348 -3.690 1.00 0.00 O ATOM 450 CB LEU A 322 22.637 -10.972 -0.416 1.00 0.00 C ATOM 451 CG LEU A 322 21.870 -9.676 -0.681 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.402 -9.841 -0.319 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.486 -8.523 0.098 1.00 0.00 C ATOM 0 H LEU A 322 24.017 -13.013 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 322 21.488 -12.450 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.300 -11.382 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.693 -10.729 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 322 21.938 -9.447 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.872 -8.909 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.966 -10.639 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.314 -10.094 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.927 -7.609 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.449 -8.744 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.523 -8.389 -0.209 1.00 0.00 H new ATOM 465 N LYS A 323 24.038 -11.111 -3.105 1.00 0.00 N ATOM 466 CA LYS A 323 24.437 -10.538 -4.385 1.00 0.00 C ATOM 467 C LYS A 323 23.906 -11.376 -5.544 1.00 0.00 C ATOM 468 O LYS A 323 23.194 -10.870 -6.413 1.00 0.00 O ATOM 469 CB LYS A 323 25.962 -10.439 -4.471 1.00 0.00 C ATOM 470 CG LYS A 323 26.553 -9.368 -3.571 1.00 0.00 C ATOM 471 CD LYS A 323 28.061 -9.510 -3.451 1.00 0.00 C ATOM 472 CE LYS A 323 28.718 -8.187 -3.088 1.00 0.00 C ATOM 473 NZ LYS A 323 30.125 -8.373 -2.637 1.00 0.00 N ATOM 0 H LYS A 323 24.798 -11.205 -2.431 1.00 0.00 H new ATOM 0 HA LYS A 323 24.010 -9.538 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.396 -11.404 -4.207 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.247 -10.233 -5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.310 -8.383 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 323 26.101 -9.433 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.298 -10.256 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.469 -9.874 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.698 -7.522 -3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.145 -7.701 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.538 -7.449 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.142 -8.987 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.679 -8.814 -3.399 1.00 0.00 H new ATOM 487 N ARG A 324 24.255 -12.658 -5.551 1.00 0.00 N ATOM 488 CA ARG A 324 23.812 -13.565 -6.603 1.00 0.00 C ATOM 489 C ARG A 324 22.388 -13.235 -7.042 1.00 0.00 C ATOM 490 O ARG A 324 22.155 -12.847 -8.187 1.00 0.00 O ATOM 491 CB ARG A 324 23.886 -15.015 -6.121 1.00 0.00 C ATOM 492 CG ARG A 324 24.137 -16.016 -7.237 1.00 0.00 C ATOM 493 CD ARG A 324 22.886 -16.249 -8.069 1.00 0.00 C ATOM 494 NE ARG A 324 22.025 -17.276 -7.488 1.00 0.00 N ATOM 495 CZ ARG A 324 21.148 -17.983 -8.190 1.00 0.00 C ATOM 496 NH1 ARG A 324 21.016 -17.776 -9.493 1.00 0.00 N ATOM 497 NH2 ARG A 324 20.401 -18.901 -7.590 1.00 0.00 N ATOM 0 H ARG A 324 24.843 -13.092 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 324 24.476 -13.440 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 324 24.681 -15.103 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 324 22.953 -15.270 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.940 -15.653 -7.879 1.00 0.00 H new ATOM 0 HG3 ARG A 324 24.473 -16.961 -6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 324 22.329 -15.316 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 324 23.172 -16.544 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 324 22.102 -17.460 -6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 324 21.589 -17.072 -9.958 1.00 0.00 H new ATOM 0 HH12 ARG A 324 20.341 -18.321 -10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 324 20.500 -19.064 -6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 324 19.727 -19.444 -8.131 1.00 0.00 H new ATOM 511 N ALA A 325 21.440 -13.393 -6.125 1.00 0.00 N ATOM 512 CA ALA A 325 20.040 -13.110 -6.416 1.00 0.00 C ATOM 513 C ALA A 325 19.862 -11.684 -6.924 1.00 0.00 C ATOM 514 O ALA A 325 19.191 -11.451 -7.930 1.00 0.00 O ATOM 515 CB ALA A 325 19.186 -13.343 -5.179 1.00 0.00 C ATOM 0 H ALA A 325 21.616 -13.716 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 325 19.713 -13.791 -7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.143 -13.128 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.280 -14.382 -4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.522 -12.687 -4.376 1.00 0.00 H new ATOM 521 N LEU A 326 20.466 -10.731 -6.221 1.00 0.00 N ATOM 522 CA LEU A 326 20.373 -9.326 -6.600 1.00 0.00 C ATOM 523 C LEU A 326 20.683 -9.140 -8.082 1.00 0.00 C ATOM 524 O LEU A 326 19.931 -8.487 -8.807 1.00 0.00 O ATOM 525 CB LEU A 326 21.334 -8.485 -5.757 1.00 0.00 C ATOM 526 CG LEU A 326 21.012 -8.391 -4.266 1.00 0.00 C ATOM 527 CD1 LEU A 326 22.149 -7.715 -3.516 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.706 -7.640 -4.048 1.00 0.00 C ATOM 0 H LEU A 326 21.025 -10.906 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 326 19.352 -8.993 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.337 -8.897 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 326 21.357 -7.476 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 326 20.896 -9.402 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.902 -7.657 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 326 23.064 -8.293 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 326 22.297 -6.709 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.493 -7.583 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.793 -6.633 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.895 -8.166 -4.552 1.00 0.00 H new ATOM 540 N ARG A 327 21.793 -9.719 -8.527 1.00 0.00 N ATOM 541 CA ARG A 327 22.201 -9.619 -9.923 1.00 0.00 C ATOM 542 C ARG A 327 21.180 -10.287 -10.838 1.00 0.00 C ATOM 543 O ARG A 327 20.766 -9.714 -11.845 1.00 0.00 O ATOM 544 CB ARG A 327 23.576 -10.259 -10.121 1.00 0.00 C ATOM 545 CG ARG A 327 24.707 -9.492 -9.455 1.00 0.00 C ATOM 546 CD ARG A 327 25.869 -10.408 -9.102 1.00 0.00 C ATOM 547 NE ARG A 327 27.130 -9.678 -8.999 1.00 0.00 N ATOM 548 CZ ARG A 327 28.323 -10.258 -9.069 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.417 -11.569 -9.242 1.00 0.00 N ATOM 550 NH2 ARG A 327 29.425 -9.526 -8.967 1.00 0.00 N ATOM 0 H ARG A 327 22.426 -10.263 -7.941 1.00 0.00 H new ATOM 0 HA ARG A 327 22.259 -8.562 -10.184 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.555 -11.275 -9.726 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.781 -10.337 -11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.054 -8.702 -10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.337 -9.007 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 327 25.662 -10.908 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.961 -11.185 -9.860 1.00 0.00 H new ATOM 0 HE ARG A 327 27.092 -8.667 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.572 -12.135 -9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.334 -12.012 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 327 29.357 -8.517 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 327 30.341 -9.972 -9.021 1.00 0.00 H new ATOM 564 N GLU A 328 20.779 -11.503 -10.480 1.00 0.00 N ATOM 565 CA GLU A 328 19.807 -12.250 -11.270 1.00 0.00 C ATOM 566 C GLU A 328 18.501 -11.473 -11.402 1.00 0.00 C ATOM 567 O GLU A 328 17.794 -11.588 -12.404 1.00 0.00 O ATOM 568 CB GLU A 328 19.539 -13.615 -10.632 1.00 0.00 C ATOM 569 CG GLU A 328 20.724 -14.564 -10.704 1.00 0.00 C ATOM 570 CD GLU A 328 20.864 -15.220 -12.064 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.837 -15.371 -12.759 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.000 -15.583 -12.433 1.00 0.00 O ATOM 0 H GLU A 328 21.112 -11.991 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 328 20.224 -12.398 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.263 -13.471 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 328 18.684 -14.076 -11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.638 -14.016 -10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 328 20.614 -15.336 -9.942 1.00 0.00 H new ATOM 579 N LEU A 329 18.185 -10.681 -10.383 1.00 0.00 N ATOM 580 CA LEU A 329 16.963 -9.883 -10.383 1.00 0.00 C ATOM 581 C LEU A 329 17.246 -8.454 -10.836 1.00 0.00 C ATOM 582 O LEU A 329 16.578 -7.514 -10.408 1.00 0.00 O ATOM 583 CB LEU A 329 16.336 -9.874 -8.988 1.00 0.00 C ATOM 584 CG LEU A 329 15.720 -11.193 -8.520 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.566 -11.204 -7.008 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.377 -11.424 -9.197 1.00 0.00 C ATOM 0 H LEU A 329 18.758 -10.574 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 329 16.263 -10.335 -11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.101 -9.578 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.563 -9.106 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 329 16.391 -12.005 -8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.126 -12.151 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.544 -11.086 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 329 14.917 -10.383 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 329 13.953 -12.367 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.698 -10.608 -8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.516 -11.462 -10.277 1.00 0.00 H new ATOM 598 N GLY A 330 18.239 -8.300 -11.706 1.00 0.00 N ATOM 599 CA GLY A 330 18.591 -6.983 -12.204 1.00 0.00 C ATOM 600 C GLY A 330 18.498 -5.914 -11.133 1.00 0.00 C ATOM 601 O GLY A 330 18.259 -4.745 -11.432 1.00 0.00 O ATOM 0 H GLY A 330 18.806 -9.063 -12.075 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.606 -7.007 -12.601 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.931 -6.722 -13.031 1.00 0.00 H new ATOM 605 N SER A 331 18.687 -6.316 -9.880 1.00 0.00 N ATOM 606 CA SER A 331 18.619 -5.386 -8.760 1.00 0.00 C ATOM 607 C SER A 331 20.013 -5.084 -8.218 1.00 0.00 C ATOM 608 O SER A 331 20.279 -5.252 -7.028 1.00 0.00 O ATOM 609 CB SER A 331 17.739 -5.959 -7.647 1.00 0.00 C ATOM 610 OG SER A 331 18.338 -7.102 -7.062 1.00 0.00 O ATOM 0 H SER A 331 18.889 -7.280 -9.615 1.00 0.00 H new ATOM 0 HA SER A 331 18.179 -4.455 -9.119 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.573 -5.200 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.762 -6.223 -8.051 1.00 0.00 H new ATOM 0 HG SER A 331 18.828 -7.602 -7.748 1.00 0.00 H new ATOM 616 N VAL A 332 20.900 -4.636 -9.101 1.00 0.00 N ATOM 617 CA VAL A 332 22.266 -4.309 -8.713 1.00 0.00 C ATOM 618 C VAL A 332 22.438 -2.807 -8.518 1.00 0.00 C ATOM 619 O VAL A 332 22.520 -2.037 -9.475 1.00 0.00 O ATOM 620 CB VAL A 332 23.281 -4.798 -9.765 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.704 -4.550 -9.289 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.061 -6.272 -10.070 1.00 0.00 C ATOM 0 H VAL A 332 20.696 -4.491 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 332 22.457 -4.819 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 332 23.128 -4.233 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.407 -4.902 -10.044 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.852 -3.483 -9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.875 -5.088 -8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.786 -6.602 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.187 -6.855 -9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.052 -6.417 -10.457 1.00 0.00 H new ATOM 632 N PRO A 333 22.494 -2.378 -7.249 1.00 0.00 N ATOM 633 CA PRO A 333 22.658 -0.964 -6.897 1.00 0.00 C ATOM 634 C PRO A 333 24.085 -0.474 -7.114 1.00 0.00 C ATOM 635 O PRO A 333 25.016 -1.273 -7.228 1.00 0.00 O ATOM 636 CB PRO A 333 22.299 -0.924 -5.410 1.00 0.00 C ATOM 637 CG PRO A 333 22.625 -2.287 -4.905 1.00 0.00 C ATOM 638 CD PRO A 333 22.403 -3.240 -6.058 1.00 0.00 C ATOM 0 HA PRO A 333 22.038 -0.316 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.872 -0.160 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.245 -0.689 -5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.657 -2.334 -4.556 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.990 -2.549 -4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.156 -4.028 -6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.431 -3.729 -5.991 1.00 0.00 H new ATOM 646 N LEU A 334 24.252 0.843 -7.170 1.00 0.00 N ATOM 647 CA LEU A 334 25.567 1.440 -7.373 1.00 0.00 C ATOM 648 C LEU A 334 26.452 1.237 -6.147 1.00 0.00 C ATOM 649 O LEU A 334 27.617 0.858 -6.266 1.00 0.00 O ATOM 650 CB LEU A 334 25.431 2.933 -7.676 1.00 0.00 C ATOM 651 CG LEU A 334 24.494 3.301 -8.828 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.165 4.785 -8.795 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.117 2.920 -10.164 1.00 0.00 C ATOM 0 H LEU A 334 23.493 1.518 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 334 26.036 0.945 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.081 3.436 -6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.421 3.330 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 334 23.566 2.742 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.498 5.028 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.677 5.029 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.084 5.364 -8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.437 3.189 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.060 3.452 -10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.301 1.846 -10.187 1.00 0.00 H new ATOM 665 N ARG A 335 25.890 1.490 -4.970 1.00 0.00 N ATOM 666 CA ARG A 335 26.627 1.335 -3.722 1.00 0.00 C ATOM 667 C ARG A 335 25.873 0.426 -2.755 1.00 0.00 C ATOM 668 O ARG A 335 24.736 0.711 -2.378 1.00 0.00 O ATOM 669 CB ARG A 335 26.868 2.699 -3.074 1.00 0.00 C ATOM 670 CG ARG A 335 28.002 3.485 -3.712 1.00 0.00 C ATOM 671 CD ARG A 335 27.778 4.984 -3.591 1.00 0.00 C ATOM 672 NE ARG A 335 28.542 5.733 -4.585 1.00 0.00 N ATOM 673 CZ ARG A 335 29.830 6.030 -4.451 1.00 0.00 C ATOM 674 NH1 ARG A 335 30.494 5.643 -3.371 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.456 6.715 -5.399 1.00 0.00 N ATOM 0 H ARG A 335 24.926 1.803 -4.854 1.00 0.00 H new ATOM 0 HA ARG A 335 27.588 0.875 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.952 3.287 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.087 2.555 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.945 3.217 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.088 3.213 -4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 335 26.717 5.203 -3.709 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.062 5.314 -2.592 1.00 0.00 H new ATOM 0 HE ARG A 335 28.060 6.045 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 335 30.016 5.116 -2.640 1.00 0.00 H new ATOM 0 HH12 ARG A 335 31.483 5.872 -3.271 1.00 0.00 H new ATOM 0 HH21 ARG A 335 29.948 7.014 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.445 6.943 -5.295 1.00 0.00 H new ATOM 689 N LEU A 336 26.514 -0.667 -2.357 1.00 0.00 N ATOM 690 CA LEU A 336 25.905 -1.619 -1.434 1.00 0.00 C ATOM 691 C LEU A 336 26.679 -1.676 -0.121 1.00 0.00 C ATOM 692 O LEU A 336 27.895 -1.872 -0.113 1.00 0.00 O ATOM 693 CB LEU A 336 25.849 -3.010 -2.068 1.00 0.00 C ATOM 694 CG LEU A 336 25.083 -4.075 -1.283 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.753 -5.261 -2.174 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.885 -4.524 -0.070 1.00 0.00 C ATOM 0 H LEU A 336 27.456 -0.916 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 336 24.890 -1.283 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.396 -2.919 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.870 -3.361 -2.217 1.00 0.00 H new ATOM 0 HG LEU A 336 24.148 -3.638 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.208 -6.009 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.138 -4.928 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.676 -5.698 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.324 -5.282 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.837 -4.942 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 336 26.069 -3.669 0.581 1.00 0.00 H new ATOM 708 N THR A 337 25.967 -1.506 0.988 1.00 0.00 N ATOM 709 CA THR A 337 26.586 -1.539 2.307 1.00 0.00 C ATOM 710 C THR A 337 26.063 -2.710 3.130 1.00 0.00 C ATOM 711 O THR A 337 25.119 -2.563 3.906 1.00 0.00 O ATOM 712 CB THR A 337 26.334 -0.230 3.079 1.00 0.00 C ATOM 713 OG1 THR A 337 26.765 0.890 2.298 1.00 0.00 O ATOM 714 CG2 THR A 337 27.067 -0.238 4.412 1.00 0.00 C ATOM 0 H THR A 337 24.960 -1.344 0.999 1.00 0.00 H new ATOM 0 HA THR A 337 27.658 -1.659 2.150 1.00 0.00 H new ATOM 0 HB THR A 337 25.264 -0.148 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.600 1.718 2.795 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.874 0.696 4.939 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.715 -1.075 5.016 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.138 -0.342 4.238 1.00 0.00 H new ATOM 722 N TRP A 338 26.683 -3.872 2.958 1.00 0.00 N ATOM 723 CA TRP A 338 26.280 -5.069 3.687 1.00 0.00 C ATOM 724 C TRP A 338 26.936 -5.116 5.062 1.00 0.00 C ATOM 725 O TRP A 338 28.138 -4.886 5.193 1.00 0.00 O ATOM 726 CB TRP A 338 26.644 -6.323 2.890 1.00 0.00 C ATOM 727 CG TRP A 338 26.531 -7.587 3.688 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.361 -8.001 4.690 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.530 -8.601 3.548 1.00 0.00 C ATOM 730 NE1 TRP A 338 26.936 -9.212 5.182 1.00 0.00 N ATOM 731 CE2 TRP A 338 25.815 -9.601 4.498 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.421 -8.762 2.714 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.030 -10.743 4.635 1.00 0.00 C ATOM 734 CZ3 TRP A 338 23.643 -9.896 2.850 1.00 0.00 C ATOM 735 CH2 TRP A 338 23.950 -10.874 3.805 1.00 0.00 C ATOM 0 H TRP A 338 27.467 -4.011 2.320 1.00 0.00 H new ATOM 0 HA TRP A 338 25.199 -5.035 3.823 1.00 0.00 H new ATOM 0 HB2 TRP A 338 25.993 -6.393 2.018 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.664 -6.226 2.519 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.224 -7.457 5.044 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.383 -9.736 5.934 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.176 -8.013 1.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.265 -11.498 5.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 22.784 -10.031 2.209 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.322 -11.749 3.888 1.00 0.00 H new ATOM 746 N GLN A 339 26.140 -5.416 6.083 1.00 0.00 N ATOM 747 CA GLN A 339 26.646 -5.492 7.448 1.00 0.00 C ATOM 748 C GLN A 339 26.281 -6.826 8.091 1.00 0.00 C ATOM 749 O GLN A 339 25.406 -6.893 8.953 1.00 0.00 O ATOM 750 CB GLN A 339 26.089 -4.340 8.286 1.00 0.00 C ATOM 751 CG GLN A 339 26.670 -2.984 7.918 1.00 0.00 C ATOM 752 CD GLN A 339 26.120 -1.861 8.776 1.00 0.00 C ATOM 753 OE1 GLN A 339 25.169 -2.053 9.534 1.00 0.00 O ATOM 754 NE2 GLN A 339 26.718 -0.681 8.661 1.00 0.00 N ATOM 0 H GLN A 339 25.143 -5.610 5.991 1.00 0.00 H new ATOM 0 HA GLN A 339 27.732 -5.413 7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.006 -4.306 8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.289 -4.538 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 339 27.755 -3.017 8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.456 -2.774 6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.503 -0.567 8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 339 26.392 0.112 9.214 1.00 0.00 H new ATOM 763 N GLY A 340 26.957 -7.888 7.664 1.00 0.00 N ATOM 764 CA GLY A 340 26.689 -9.207 8.207 1.00 0.00 C ATOM 765 C GLY A 340 26.591 -9.201 9.720 1.00 0.00 C ATOM 766 O GLY A 340 25.615 -9.675 10.302 1.00 0.00 O ATOM 0 H GLY A 340 27.686 -7.858 6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 340 25.758 -9.587 7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 340 27.480 -9.891 7.900 1.00 0.00 H new ATOM 770 N PRO A 341 27.622 -8.655 10.381 1.00 0.00 N ATOM 771 CA PRO A 341 27.673 -8.578 11.844 1.00 0.00 C ATOM 772 C PRO A 341 26.401 -7.981 12.437 1.00 0.00 C ATOM 773 O PRO A 341 26.081 -8.212 13.604 1.00 0.00 O ATOM 774 CB PRO A 341 28.868 -7.660 12.110 1.00 0.00 C ATOM 775 CG PRO A 341 29.748 -7.830 10.920 1.00 0.00 C ATOM 776 CD PRO A 341 28.819 -8.071 9.752 1.00 0.00 C ATOM 0 HA PRO A 341 27.765 -9.563 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.553 -6.623 12.224 1.00 0.00 H new ATOM 0 HB3 PRO A 341 29.385 -7.939 13.028 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.360 -6.943 10.756 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.431 -8.668 11.056 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.585 -7.145 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.260 -8.749 9.021 1.00 0.00 H new ATOM 784 N ARG A 342 25.679 -7.214 11.627 1.00 0.00 N ATOM 785 CA ARG A 342 24.443 -6.583 12.072 1.00 0.00 C ATOM 786 C ARG A 342 23.227 -7.292 11.482 1.00 0.00 C ATOM 787 O ARG A 342 22.159 -6.698 11.338 1.00 0.00 O ATOM 788 CB ARG A 342 24.427 -5.106 11.676 1.00 0.00 C ATOM 789 CG ARG A 342 25.564 -4.300 12.282 1.00 0.00 C ATOM 790 CD ARG A 342 25.354 -4.073 13.771 1.00 0.00 C ATOM 791 NE ARG A 342 26.522 -3.466 14.403 1.00 0.00 N ATOM 792 CZ ARG A 342 26.553 -3.079 15.673 1.00 0.00 C ATOM 793 NH1 ARG A 342 25.485 -3.237 16.444 1.00 0.00 N ATOM 794 NH2 ARG A 342 27.654 -2.535 16.176 1.00 0.00 N ATOM 0 H ARG A 342 25.929 -7.015 10.658 1.00 0.00 H new ATOM 0 HA ARG A 342 24.396 -6.661 13.158 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.477 -5.029 10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.478 -4.667 11.983 1.00 0.00 H new ATOM 0 HG2 ARG A 342 26.507 -4.822 12.122 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.641 -3.339 11.774 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.486 -3.431 13.921 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.134 -5.024 14.255 1.00 0.00 H new ATOM 0 HE ARG A 342 27.360 -3.332 13.838 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.638 -3.657 16.062 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.511 -2.939 17.419 1.00 0.00 H new ATOM 0 HH21 ARG A 342 28.478 -2.414 15.587 1.00 0.00 H new ATOM 0 HH22 ARG A 342 27.676 -2.238 17.152 1.00 0.00 H new ATOM 808 N ARG A 343 23.399 -8.565 11.141 1.00 0.00 N ATOM 809 CA ARG A 343 22.318 -9.355 10.565 1.00 0.00 C ATOM 810 C ARG A 343 21.420 -8.488 9.687 1.00 0.00 C ATOM 811 O ARG A 343 20.194 -8.580 9.753 1.00 0.00 O ATOM 812 CB ARG A 343 21.489 -10.009 11.672 1.00 0.00 C ATOM 813 CG ARG A 343 22.314 -10.845 12.636 1.00 0.00 C ATOM 814 CD ARG A 343 21.582 -11.061 13.952 1.00 0.00 C ATOM 815 NE ARG A 343 21.402 -9.814 14.689 1.00 0.00 N ATOM 816 CZ ARG A 343 21.176 -9.759 15.997 1.00 0.00 C ATOM 817 NH1 ARG A 343 21.104 -10.876 16.708 1.00 0.00 N ATOM 818 NH2 ARG A 343 21.023 -8.585 16.597 1.00 0.00 N ATOM 0 H ARG A 343 24.277 -9.071 11.254 1.00 0.00 H new ATOM 0 HA ARG A 343 22.762 -10.134 9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 343 20.968 -9.232 12.232 1.00 0.00 H new ATOM 0 HB3 ARG A 343 20.726 -10.641 11.218 1.00 0.00 H new ATOM 0 HG2 ARG A 343 22.540 -11.810 12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.267 -10.350 12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 343 20.608 -11.510 13.756 1.00 0.00 H new ATOM 0 HD3 ARG A 343 22.141 -11.767 14.566 1.00 0.00 H new ATOM 0 HE ARG A 343 21.453 -8.937 14.171 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.222 -11.780 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 343 20.930 -10.831 17.712 1.00 0.00 H new ATOM 0 HH21 ARG A 343 21.079 -7.724 16.054 1.00 0.00 H new ATOM 0 HH22 ARG A 343 20.850 -8.544 17.601 1.00 0.00 H new ATOM 832 N ARG A 344 22.039 -7.645 8.866 1.00 0.00 N ATOM 833 CA ARG A 344 21.296 -6.761 7.977 1.00 0.00 C ATOM 834 C ARG A 344 22.210 -6.173 6.906 1.00 0.00 C ATOM 835 O ARG A 344 23.425 -6.369 6.937 1.00 0.00 O ATOM 836 CB ARG A 344 20.639 -5.634 8.776 1.00 0.00 C ATOM 837 CG ARG A 344 21.625 -4.602 9.299 1.00 0.00 C ATOM 838 CD ARG A 344 20.999 -3.728 10.374 1.00 0.00 C ATOM 839 NE ARG A 344 20.841 -4.443 11.637 1.00 0.00 N ATOM 840 CZ ARG A 344 20.772 -3.840 12.819 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.847 -2.519 12.899 1.00 0.00 N ATOM 842 NH2 ARG A 344 20.627 -4.560 13.925 1.00 0.00 N ATOM 0 H ARG A 344 23.053 -7.556 8.799 1.00 0.00 H new ATOM 0 HA ARG A 344 20.521 -7.349 7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 344 19.904 -5.134 8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.097 -6.065 9.618 1.00 0.00 H new ATOM 0 HG2 ARG A 344 22.502 -5.107 9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.970 -3.977 8.475 1.00 0.00 H new ATOM 0 HD2 ARG A 344 21.620 -2.846 10.532 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.026 -3.375 10.033 1.00 0.00 H new ATOM 0 HE ARG A 344 20.780 -5.461 11.611 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.958 -1.962 12.052 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.794 -2.059 13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 344 20.569 -5.577 13.868 1.00 0.00 H new ATOM 0 HH22 ARG A 344 20.574 -4.096 14.832 1.00 0.00 H new ATOM 856 N ALA A 345 21.618 -5.451 5.960 1.00 0.00 N ATOM 857 CA ALA A 345 22.379 -4.834 4.881 1.00 0.00 C ATOM 858 C ALA A 345 21.646 -3.623 4.316 1.00 0.00 C ATOM 859 O ALA A 345 20.444 -3.458 4.527 1.00 0.00 O ATOM 860 CB ALA A 345 22.653 -5.849 3.781 1.00 0.00 C ATOM 0 H ALA A 345 20.613 -5.279 5.919 1.00 0.00 H new ATOM 0 HA ALA A 345 23.330 -4.492 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 345 23.222 -5.374 2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.226 -6.682 4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.708 -6.219 3.383 1.00 0.00 H new ATOM 866 N PHE A 346 22.376 -2.777 3.597 1.00 0.00 N ATOM 867 CA PHE A 346 21.795 -1.579 3.003 1.00 0.00 C ATOM 868 C PHE A 346 22.144 -1.483 1.520 1.00 0.00 C ATOM 869 O PHE A 346 23.265 -1.791 1.113 1.00 0.00 O ATOM 870 CB PHE A 346 22.288 -0.329 3.735 1.00 0.00 C ATOM 871 CG PHE A 346 21.728 -0.187 5.122 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.405 0.177 5.314 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.524 -0.417 6.232 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.886 0.308 6.589 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.011 -0.287 7.509 1.00 0.00 C ATOM 876 CZ PHE A 346 20.691 0.077 7.687 1.00 0.00 C ATOM 0 H PHE A 346 23.372 -2.899 3.412 1.00 0.00 H new ATOM 0 HA PHE A 346 20.711 -1.645 3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.376 -0.356 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.022 0.553 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.772 0.360 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.557 -0.701 6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.853 0.591 6.726 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.642 -0.470 8.366 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.289 0.181 8.684 1.00 0.00 H new ATOM 886 N LEU A 347 21.176 -1.056 0.717 1.00 0.00 N ATOM 887 CA LEU A 347 21.379 -0.920 -0.721 1.00 0.00 C ATOM 888 C LEU A 347 21.112 0.511 -1.176 1.00 0.00 C ATOM 889 O LEU A 347 20.106 1.115 -0.801 1.00 0.00 O ATOM 890 CB LEU A 347 20.466 -1.887 -1.478 1.00 0.00 C ATOM 891 CG LEU A 347 20.541 -3.353 -1.053 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.305 -4.108 -1.517 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.803 -4.004 -1.601 1.00 0.00 C ATOM 0 H LEU A 347 20.243 -0.798 1.037 1.00 0.00 H new ATOM 0 HA LEU A 347 22.418 -1.163 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.436 -1.548 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.705 -1.825 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 347 20.579 -3.394 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.377 -5.150 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.416 -3.657 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.235 -4.059 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.839 -5.048 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.796 -3.952 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.679 -3.480 -1.218 1.00 0.00 H new ATOM 905 N HIS A 348 22.018 1.048 -1.987 1.00 0.00 N ATOM 906 CA HIS A 348 21.879 2.407 -2.496 1.00 0.00 C ATOM 907 C HIS A 348 21.645 2.402 -4.003 1.00 0.00 C ATOM 908 O HIS A 348 22.515 1.997 -4.775 1.00 0.00 O ATOM 909 CB HIS A 348 23.125 3.228 -2.164 1.00 0.00 C ATOM 910 CG HIS A 348 23.392 3.345 -0.695 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.472 3.849 0.200 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.484 3.016 0.035 1.00 0.00 C ATOM 913 CE1 HIS A 348 22.987 3.828 1.416 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.207 3.326 1.344 1.00 0.00 N ATOM 0 H HIS A 348 22.856 0.562 -2.306 1.00 0.00 H new ATOM 0 HA HIS A 348 21.014 2.862 -2.014 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.989 2.772 -2.647 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.015 4.227 -2.585 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.539 4.185 -0.040 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.402 2.589 -0.342 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.494 4.164 2.316 1.00 0.00 H new ATOM 922 N TYR A 349 20.466 2.854 -4.416 1.00 0.00 N ATOM 923 CA TYR A 349 20.117 2.898 -5.831 1.00 0.00 C ATOM 924 C TYR A 349 20.191 4.325 -6.366 1.00 0.00 C ATOM 925 O TYR A 349 20.028 5.300 -5.632 1.00 0.00 O ATOM 926 CB TYR A 349 18.712 2.332 -6.049 1.00 0.00 C ATOM 927 CG TYR A 349 18.602 0.854 -5.751 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.510 0.394 -4.443 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.587 -0.082 -6.777 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.410 -0.956 -4.166 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.486 -1.434 -6.510 1.00 0.00 C ATOM 932 CZ TYR A 349 18.398 -1.866 -5.203 1.00 0.00 C ATOM 933 OH TYR A 349 18.297 -3.211 -4.931 1.00 0.00 O ATOM 0 H TYR A 349 19.736 3.195 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 349 20.837 2.287 -6.376 1.00 0.00 H new ATOM 0 HB2 TYR A 349 18.009 2.875 -5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.414 2.509 -7.083 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.517 1.104 -3.629 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.655 0.253 -7.802 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.342 -1.297 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.476 -2.148 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 349 17.788 -3.340 -4.104 1.00 0.00 H new ATOM 943 N PRO A 350 20.444 4.451 -7.677 1.00 0.00 N ATOM 944 CA PRO A 350 20.545 5.753 -8.342 1.00 0.00 C ATOM 945 C PRO A 350 19.417 6.698 -7.940 1.00 0.00 C ATOM 946 O PRO A 350 19.663 7.795 -7.438 1.00 0.00 O ATOM 947 CB PRO A 350 20.444 5.402 -9.828 1.00 0.00 C ATOM 948 CG PRO A 350 20.969 4.011 -9.925 1.00 0.00 C ATOM 949 CD PRO A 350 20.649 3.332 -8.612 1.00 0.00 C ATOM 0 HA PRO A 350 21.463 6.276 -8.075 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.414 5.462 -10.180 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.030 6.090 -10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.507 3.480 -10.758 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.044 4.015 -10.107 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.758 2.709 -8.691 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.464 2.684 -8.288 1.00 0.00 H new ATOM 957 N ASP A 351 18.181 6.266 -8.164 1.00 0.00 N ATOM 958 CA ASP A 351 17.015 7.073 -7.824 1.00 0.00 C ATOM 959 C ASP A 351 15.916 6.210 -7.215 1.00 0.00 C ATOM 960 O ASP A 351 15.988 4.981 -7.247 1.00 0.00 O ATOM 961 CB ASP A 351 16.487 7.793 -9.066 1.00 0.00 C ATOM 962 CG ASP A 351 17.354 8.970 -9.467 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.309 8.765 -10.246 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.078 10.095 -9.002 1.00 0.00 O ATOM 0 H ASP A 351 17.961 5.361 -8.580 1.00 0.00 H new ATOM 0 HA ASP A 351 17.320 7.815 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.432 7.087 -9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.472 8.142 -8.876 1.00 0.00 H new ATOM 969 N SER A 352 14.899 6.860 -6.658 1.00 0.00 N ATOM 970 CA SER A 352 13.786 6.152 -6.037 1.00 0.00 C ATOM 971 C SER A 352 13.262 5.052 -6.954 1.00 0.00 C ATOM 972 O SER A 352 13.235 3.879 -6.582 1.00 0.00 O ATOM 973 CB SER A 352 12.659 7.129 -5.697 1.00 0.00 C ATOM 974 OG SER A 352 12.929 7.820 -4.490 1.00 0.00 O ATOM 0 H SER A 352 14.823 7.877 -6.624 1.00 0.00 H new ATOM 0 HA SER A 352 14.148 5.692 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.537 7.845 -6.510 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.718 6.586 -5.606 1.00 0.00 H new ATOM 0 HG SER A 352 12.195 8.439 -4.296 1.00 0.00 H new ATOM 980 N ALA A 353 12.847 5.439 -8.156 1.00 0.00 N ATOM 981 CA ALA A 353 12.326 4.487 -9.128 1.00 0.00 C ATOM 982 C ALA A 353 13.174 3.220 -9.165 1.00 0.00 C ATOM 983 O ALA A 353 12.676 2.121 -8.923 1.00 0.00 O ATOM 984 CB ALA A 353 12.263 5.123 -10.509 1.00 0.00 C ATOM 0 H ALA A 353 12.862 6.406 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 353 11.317 4.209 -8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.872 4.400 -11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.609 5.994 -10.479 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.263 5.431 -10.814 1.00 0.00 H new ATOM 990 N ALA A 354 14.458 3.382 -9.470 1.00 0.00 N ATOM 991 CA ALA A 354 15.375 2.252 -9.538 1.00 0.00 C ATOM 992 C ALA A 354 15.242 1.362 -8.306 1.00 0.00 C ATOM 993 O ALA A 354 15.191 0.138 -8.416 1.00 0.00 O ATOM 994 CB ALA A 354 16.808 2.743 -9.685 1.00 0.00 C ATOM 0 H ALA A 354 14.886 4.285 -9.674 1.00 0.00 H new ATOM 0 HA ALA A 354 15.115 1.657 -10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.482 1.888 -9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.899 3.331 -10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.070 3.363 -8.827 1.00 0.00 H new ATOM 1000 N ALA A 355 15.188 1.987 -7.134 1.00 0.00 N ATOM 1001 CA ALA A 355 15.060 1.252 -5.882 1.00 0.00 C ATOM 1002 C ALA A 355 13.738 0.493 -5.824 1.00 0.00 C ATOM 1003 O ALA A 355 13.710 -0.699 -5.518 1.00 0.00 O ATOM 1004 CB ALA A 355 15.178 2.201 -4.699 1.00 0.00 C ATOM 0 H ALA A 355 15.231 3.000 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 355 15.870 0.524 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.081 1.639 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.149 2.695 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.389 2.951 -4.754 1.00 0.00 H new ATOM 1010 N GLN A 356 12.647 1.191 -6.119 1.00 0.00 N ATOM 1011 CA GLN A 356 11.322 0.582 -6.098 1.00 0.00 C ATOM 1012 C GLN A 356 11.299 -0.699 -6.926 1.00 0.00 C ATOM 1013 O GLN A 356 10.963 -1.769 -6.419 1.00 0.00 O ATOM 1014 CB GLN A 356 10.277 1.565 -6.629 1.00 0.00 C ATOM 1015 CG GLN A 356 9.673 2.451 -5.552 1.00 0.00 C ATOM 1016 CD GLN A 356 8.486 3.251 -6.052 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.240 3.332 -7.256 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.743 3.849 -5.128 1.00 0.00 N ATOM 0 H GLN A 356 12.654 2.178 -6.375 1.00 0.00 H new ATOM 0 HA GLN A 356 11.082 0.330 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.737 2.195 -7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.479 1.006 -7.117 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.361 1.832 -4.711 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.436 3.134 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.983 3.755 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 356 6.932 4.402 -5.405 1.00 0.00 H new ATOM 1027 N GLN A 357 11.658 -0.581 -8.200 1.00 0.00 N ATOM 1028 CA GLN A 357 11.677 -1.730 -9.097 1.00 0.00 C ATOM 1029 C GLN A 357 12.414 -2.905 -8.462 1.00 0.00 C ATOM 1030 O GLN A 357 11.995 -4.055 -8.590 1.00 0.00 O ATOM 1031 CB GLN A 357 12.338 -1.356 -10.425 1.00 0.00 C ATOM 1032 CG GLN A 357 11.871 -2.204 -11.597 1.00 0.00 C ATOM 1033 CD GLN A 357 12.366 -1.679 -12.931 1.00 0.00 C ATOM 1034 OE1 GLN A 357 13.563 -1.463 -13.120 1.00 0.00 O ATOM 1035 NE2 GLN A 357 11.444 -1.470 -13.864 1.00 0.00 N ATOM 0 H GLN A 357 11.939 0.298 -8.634 1.00 0.00 H new ATOM 0 HA GLN A 357 10.646 -2.030 -9.284 1.00 0.00 H new ATOM 0 HB2 GLN A 357 12.132 -0.308 -10.641 1.00 0.00 H new ATOM 0 HB3 GLN A 357 13.419 -1.455 -10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 357 12.220 -3.228 -11.462 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.782 -2.237 -11.605 1.00 0.00 H new ATOM 0 HE21 GLN A 357 10.463 -1.663 -13.664 1.00 0.00 H new ATOM 0 HE22 GLN A 357 11.717 -1.117 -14.781 1.00 0.00 H new ATOM 1044 N ALA A 358 13.513 -2.607 -7.777 1.00 0.00 N ATOM 1045 CA ALA A 358 14.307 -3.638 -7.120 1.00 0.00 C ATOM 1046 C ALA A 358 13.542 -4.262 -5.958 1.00 0.00 C ATOM 1047 O ALA A 358 13.262 -5.461 -5.959 1.00 0.00 O ATOM 1048 CB ALA A 358 15.627 -3.059 -6.635 1.00 0.00 C ATOM 0 H ALA A 358 13.874 -1.660 -7.663 1.00 0.00 H new ATOM 0 HA ALA A 358 14.513 -4.422 -7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 358 16.209 -3.840 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 358 16.186 -2.667 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.433 -2.254 -5.926 1.00 0.00 H new ATOM 1054 N VAL A 359 13.208 -3.442 -4.967 1.00 0.00 N ATOM 1055 CA VAL A 359 12.476 -3.914 -3.798 1.00 0.00 C ATOM 1056 C VAL A 359 11.359 -4.872 -4.199 1.00 0.00 C ATOM 1057 O VAL A 359 11.373 -6.046 -3.831 1.00 0.00 O ATOM 1058 CB VAL A 359 11.871 -2.742 -3.003 1.00 0.00 C ATOM 1059 CG1 VAL A 359 11.017 -3.258 -1.855 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.970 -1.823 -2.490 1.00 0.00 C ATOM 0 H VAL A 359 13.433 -2.447 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 359 13.193 -4.439 -3.167 1.00 0.00 H new ATOM 0 HB VAL A 359 11.229 -2.167 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.598 -2.415 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 359 10.207 -3.871 -2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.632 -3.858 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.525 -1.000 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.639 -2.385 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.534 -1.425 -3.333 1.00 0.00 H new ATOM 1070 N SER A 360 10.392 -4.361 -4.955 1.00 0.00 N ATOM 1071 CA SER A 360 9.265 -5.170 -5.404 1.00 0.00 C ATOM 1072 C SER A 360 9.726 -6.567 -5.808 1.00 0.00 C ATOM 1073 O SER A 360 9.084 -7.565 -5.477 1.00 0.00 O ATOM 1074 CB SER A 360 8.561 -4.493 -6.581 1.00 0.00 C ATOM 1075 OG SER A 360 7.189 -4.843 -6.624 1.00 0.00 O ATOM 0 H SER A 360 10.367 -3.391 -5.269 1.00 0.00 H new ATOM 0 HA SER A 360 8.563 -5.263 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 360 8.661 -3.411 -6.495 1.00 0.00 H new ATOM 0 HB3 SER A 360 9.043 -4.785 -7.514 1.00 0.00 H new ATOM 0 HG SER A 360 6.761 -4.396 -7.384 1.00 0.00 H new ATOM 1081 N CYS A 361 10.843 -6.631 -6.525 1.00 0.00 N ATOM 1082 CA CYS A 361 11.390 -7.905 -6.975 1.00 0.00 C ATOM 1083 C CYS A 361 11.935 -8.709 -5.799 1.00 0.00 C ATOM 1084 O CYS A 361 11.484 -9.824 -5.533 1.00 0.00 O ATOM 1085 CB CYS A 361 12.496 -7.673 -8.006 1.00 0.00 C ATOM 1086 SG CYS A 361 11.907 -7.577 -9.713 1.00 0.00 S ATOM 0 H CYS A 361 11.387 -5.815 -6.807 1.00 0.00 H new ATOM 0 HA CYS A 361 10.584 -8.475 -7.439 1.00 0.00 H new ATOM 0 HB2 CYS A 361 13.018 -6.748 -7.761 1.00 0.00 H new ATOM 0 HB3 CYS A 361 13.224 -8.480 -7.929 1.00 0.00 H new ATOM 0 HG CYS A 361 12.915 -7.377 -10.509 1.00 0.00 H new ATOM 1092 N LEU A 362 12.909 -8.138 -5.100 1.00 0.00 N ATOM 1093 CA LEU A 362 13.518 -8.802 -3.952 1.00 0.00 C ATOM 1094 C LEU A 362 12.454 -9.447 -3.069 1.00 0.00 C ATOM 1095 O LEU A 362 12.624 -10.571 -2.599 1.00 0.00 O ATOM 1096 CB LEU A 362 14.337 -7.802 -3.135 1.00 0.00 C ATOM 1097 CG LEU A 362 15.412 -7.030 -3.901 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.982 -5.913 -3.040 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.518 -7.969 -4.360 1.00 0.00 C ATOM 0 H LEU A 362 13.294 -7.217 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 362 14.179 -9.585 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.652 -7.083 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.817 -8.339 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 362 14.953 -6.583 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.745 -5.374 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 362 15.184 -5.225 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.426 -6.338 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 362 17.274 -7.402 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.975 -8.445 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 362 16.098 -8.734 -5.014 1.00 0.00 H new ATOM 1111 N GLN A 363 11.357 -8.729 -2.851 1.00 0.00 N ATOM 1112 CA GLN A 363 10.266 -9.233 -2.026 1.00 0.00 C ATOM 1113 C GLN A 363 10.070 -10.730 -2.238 1.00 0.00 C ATOM 1114 O GLN A 363 10.310 -11.250 -3.327 1.00 0.00 O ATOM 1115 CB GLN A 363 8.970 -8.487 -2.347 1.00 0.00 C ATOM 1116 CG GLN A 363 8.928 -7.072 -1.791 1.00 0.00 C ATOM 1117 CD GLN A 363 9.167 -7.026 -0.295 1.00 0.00 C ATOM 1118 OE1 GLN A 363 10.433 -7.077 0.104 1.00 0.00 O flip ATOM 1119 NE2 GLN A 363 8.225 -6.946 0.494 1.00 0.00 N flip ATOM 0 H GLN A 363 11.200 -7.797 -3.234 1.00 0.00 H new ATOM 0 HA GLN A 363 10.526 -9.064 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.842 -8.447 -3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.127 -9.051 -1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.681 -6.465 -2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.959 -6.627 -2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 363 7.268 -6.909 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 363 8.402 -6.916 1.498 1.00 0.00 H new ATOM 1128 N GLY A 364 9.633 -11.419 -1.188 1.00 0.00 N ATOM 1129 CA GLY A 364 9.413 -12.851 -1.280 1.00 0.00 C ATOM 1130 C GLY A 364 10.703 -13.642 -1.192 1.00 0.00 C ATOM 1131 O GLY A 364 10.829 -14.549 -0.368 1.00 0.00 O ATOM 0 H GLY A 364 9.427 -11.011 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.743 -13.165 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.914 -13.079 -2.222 1.00 0.00 H new ATOM 1135 N LEU A 365 11.664 -13.301 -2.043 1.00 0.00 N ATOM 1136 CA LEU A 365 12.951 -13.988 -2.059 1.00 0.00 C ATOM 1137 C LEU A 365 13.506 -14.139 -0.647 1.00 0.00 C ATOM 1138 O LEU A 365 13.741 -13.149 0.047 1.00 0.00 O ATOM 1139 CB LEU A 365 13.948 -13.223 -2.932 1.00 0.00 C ATOM 1140 CG LEU A 365 15.181 -14.005 -3.385 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.913 -13.257 -4.488 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.110 -14.266 -2.208 1.00 0.00 C ATOM 0 H LEU A 365 11.577 -12.553 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 365 12.799 -14.983 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.424 -12.864 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.282 -12.344 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 365 14.852 -14.965 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.788 -13.829 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.247 -13.123 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.230 -12.282 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.982 -14.824 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.431 -13.316 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.583 -14.845 -1.450 1.00 0.00 H new ATOM 1154 N ARG A 366 13.713 -15.383 -0.228 1.00 0.00 N ATOM 1155 CA ARG A 366 14.241 -15.663 1.102 1.00 0.00 C ATOM 1156 C ARG A 366 15.413 -16.637 1.027 1.00 0.00 C ATOM 1157 O ARG A 366 15.689 -17.214 -0.026 1.00 0.00 O ATOM 1158 CB ARG A 366 13.143 -16.237 1.999 1.00 0.00 C ATOM 1159 CG ARG A 366 12.475 -17.477 1.428 1.00 0.00 C ATOM 1160 CD ARG A 366 11.645 -18.197 2.478 1.00 0.00 C ATOM 1161 NE ARG A 366 11.567 -19.633 2.224 1.00 0.00 N ATOM 1162 CZ ARG A 366 10.646 -20.426 2.762 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.731 -19.924 3.579 1.00 0.00 N ATOM 1164 NH2 ARG A 366 10.640 -21.723 2.481 1.00 0.00 N ATOM 0 H ARG A 366 13.523 -16.213 -0.790 1.00 0.00 H new ATOM 0 HA ARG A 366 14.597 -14.726 1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.571 -16.481 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.386 -15.471 2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.838 -17.195 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.235 -18.153 1.037 1.00 0.00 H new ATOM 0 HD2 ARG A 366 12.079 -18.026 3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.639 -17.777 2.496 1.00 0.00 H new ATOM 0 HE ARG A 366 12.257 -20.050 1.599 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.733 -18.927 3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.025 -20.534 3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.342 -22.112 1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.933 -22.331 2.894 1.00 0.00 H new ATOM 1178 N LEU A 367 16.099 -16.816 2.151 1.00 0.00 N ATOM 1179 CA LEU A 367 17.242 -17.720 2.213 1.00 0.00 C ATOM 1180 C LEU A 367 16.987 -18.854 3.202 1.00 0.00 C ATOM 1181 O LEU A 367 16.416 -18.641 4.271 1.00 0.00 O ATOM 1182 CB LEU A 367 18.504 -16.953 2.614 1.00 0.00 C ATOM 1183 CG LEU A 367 18.973 -15.875 1.636 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.014 -14.980 2.289 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.530 -16.510 0.370 1.00 0.00 C ATOM 0 H LEU A 367 15.884 -16.347 3.031 1.00 0.00 H new ATOM 0 HA LEU A 367 17.386 -18.152 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.328 -16.485 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.314 -17.670 2.749 1.00 0.00 H new ATOM 0 HG LEU A 367 18.115 -15.260 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.336 -14.219 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.581 -14.498 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.872 -15.581 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.859 -15.728 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.376 -17.149 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.755 -17.109 -0.108 1.00 0.00 H new ATOM 1197 N GLY A 368 17.416 -20.058 2.837 1.00 0.00 N ATOM 1198 CA GLY A 368 17.226 -21.207 3.704 1.00 0.00 C ATOM 1199 C GLY A 368 15.775 -21.407 4.091 1.00 0.00 C ATOM 1200 O GLY A 368 14.954 -21.813 3.268 1.00 0.00 O ATOM 0 H GLY A 368 17.891 -20.259 1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.591 -22.102 3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.825 -21.081 4.606 1.00 0.00 H new ATOM 1204 N THR A 369 15.455 -21.125 5.351 1.00 0.00 N ATOM 1205 CA THR A 369 14.093 -21.279 5.847 1.00 0.00 C ATOM 1206 C THR A 369 13.556 -19.963 6.397 1.00 0.00 C ATOM 1207 O THR A 369 12.344 -19.764 6.485 1.00 0.00 O ATOM 1208 CB THR A 369 14.015 -22.352 6.949 1.00 0.00 C ATOM 1209 OG1 THR A 369 12.674 -22.453 7.440 1.00 0.00 O ATOM 1210 CG2 THR A 369 14.958 -22.020 8.095 1.00 0.00 C ATOM 0 H THR A 369 16.121 -20.789 6.046 1.00 0.00 H new ATOM 0 HA THR A 369 13.482 -21.592 5.000 1.00 0.00 H new ATOM 0 HB THR A 369 14.316 -23.307 6.518 1.00 0.00 H new ATOM 0 HG1 THR A 369 12.632 -23.138 8.139 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.885 -22.792 8.861 1.00 0.00 H new ATOM 0 HG22 THR A 369 15.981 -21.974 7.722 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.684 -21.056 8.524 1.00 0.00 H new ATOM 1218 N ASP A 370 14.465 -19.066 6.764 1.00 0.00 N ATOM 1219 CA ASP A 370 14.081 -17.766 7.305 1.00 0.00 C ATOM 1220 C ASP A 370 13.845 -16.760 6.183 1.00 0.00 C ATOM 1221 O ASP A 370 14.579 -16.730 5.195 1.00 0.00 O ATOM 1222 CB ASP A 370 15.162 -17.246 8.254 1.00 0.00 C ATOM 1223 CG ASP A 370 15.149 -17.958 9.592 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.122 -17.876 10.298 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.166 -18.597 9.933 1.00 0.00 O ATOM 0 H ASP A 370 15.472 -19.214 6.697 1.00 0.00 H new ATOM 0 HA ASP A 370 13.151 -17.890 7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.140 -17.370 7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.018 -16.177 8.413 1.00 0.00 H new ATOM 1230 N THR A 371 12.812 -15.937 6.341 1.00 0.00 N ATOM 1231 CA THR A 371 12.477 -14.931 5.341 1.00 0.00 C ATOM 1232 C THR A 371 13.131 -13.593 5.666 1.00 0.00 C ATOM 1233 O THR A 371 12.995 -13.077 6.776 1.00 0.00 O ATOM 1234 CB THR A 371 10.953 -14.732 5.234 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.302 -16.000 5.095 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.605 -13.844 4.049 1.00 0.00 C ATOM 0 H THR A 371 12.193 -15.948 7.152 1.00 0.00 H new ATOM 0 HA THR A 371 12.857 -15.295 4.386 1.00 0.00 H new ATOM 0 HB THR A 371 10.607 -14.245 6.146 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.334 -15.865 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.524 -13.718 3.994 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.078 -12.870 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.964 -14.307 3.130 1.00 0.00 H new ATOM 1244 N LEU A 372 13.841 -13.036 4.692 1.00 0.00 N ATOM 1245 CA LEU A 372 14.517 -11.756 4.874 1.00 0.00 C ATOM 1246 C LEU A 372 13.511 -10.609 4.912 1.00 0.00 C ATOM 1247 O LEU A 372 12.477 -10.655 4.245 1.00 0.00 O ATOM 1248 CB LEU A 372 15.527 -11.525 3.749 1.00 0.00 C ATOM 1249 CG LEU A 372 16.465 -12.693 3.439 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.317 -12.384 2.218 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.345 -13.004 4.641 1.00 0.00 C ATOM 0 H LEU A 372 13.964 -13.450 3.768 1.00 0.00 H new ATOM 0 HA LEU A 372 15.044 -11.785 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.978 -11.275 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.133 -10.656 4.005 1.00 0.00 H new ATOM 0 HG LEU A 372 15.859 -13.572 3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.978 -13.226 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.671 -12.212 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.914 -11.492 2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.006 -13.837 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 372 17.943 -12.127 4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.718 -13.270 5.492 1.00 0.00 H new ATOM 1263 N ARG A 373 13.823 -9.581 5.695 1.00 0.00 N ATOM 1264 CA ARG A 373 12.947 -8.423 5.818 1.00 0.00 C ATOM 1265 C ARG A 373 13.407 -7.292 4.902 1.00 0.00 C ATOM 1266 O ARG A 373 14.177 -6.422 5.311 1.00 0.00 O ATOM 1267 CB ARG A 373 12.912 -7.936 7.268 1.00 0.00 C ATOM 1268 CG ARG A 373 11.829 -8.596 8.106 1.00 0.00 C ATOM 1269 CD ARG A 373 10.492 -7.890 7.946 1.00 0.00 C ATOM 1270 NE ARG A 373 9.423 -8.570 8.671 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.216 -8.049 8.862 1.00 0.00 C ATOM 1272 NH1 ARG A 373 7.927 -6.846 8.383 1.00 0.00 N ATOM 1273 NH2 ARG A 373 7.296 -8.730 9.532 1.00 0.00 N ATOM 0 H ARG A 373 14.675 -9.527 6.253 1.00 0.00 H new ATOM 0 HA ARG A 373 11.944 -8.725 5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 373 13.882 -8.124 7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.759 -6.857 7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 373 11.727 -9.641 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.123 -8.586 9.155 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.578 -6.865 8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.235 -7.836 6.888 1.00 0.00 H new ATOM 0 HE ARG A 373 9.613 -9.497 9.052 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.632 -6.320 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.000 -6.448 8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 373 7.515 -9.655 9.902 1.00 0.00 H new ATOM 0 HH22 ARG A 373 6.370 -8.328 9.678 1.00 0.00 H new ATOM 1287 N VAL A 374 12.932 -7.313 3.661 1.00 0.00 N ATOM 1288 CA VAL A 374 13.294 -6.290 2.687 1.00 0.00 C ATOM 1289 C VAL A 374 12.221 -5.210 2.600 1.00 0.00 C ATOM 1290 O VAL A 374 11.041 -5.506 2.419 1.00 0.00 O ATOM 1291 CB VAL A 374 13.509 -6.898 1.289 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.809 -5.807 0.272 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.628 -7.928 1.323 1.00 0.00 C ATOM 0 H VAL A 374 12.296 -8.027 3.306 1.00 0.00 H new ATOM 0 HA VAL A 374 14.228 -5.844 3.029 1.00 0.00 H new ATOM 0 HB VAL A 374 12.591 -7.401 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.958 -6.256 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.972 -5.110 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.712 -5.273 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.767 -8.348 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.553 -7.450 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.368 -8.725 2.019 1.00 0.00 H new ATOM 1303 N ALA A 375 12.641 -3.955 2.730 1.00 0.00 N ATOM 1304 CA ALA A 375 11.717 -2.830 2.663 1.00 0.00 C ATOM 1305 C ALA A 375 12.468 -1.510 2.528 1.00 0.00 C ATOM 1306 O ALA A 375 13.489 -1.295 3.183 1.00 0.00 O ATOM 1307 CB ALA A 375 10.823 -2.807 3.895 1.00 0.00 C ATOM 0 H ALA A 375 13.615 -3.693 2.882 1.00 0.00 H new ATOM 0 HA ALA A 375 11.094 -2.956 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.138 -1.962 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.252 -3.734 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.438 -2.709 4.789 1.00 0.00 H new ATOM 1313 N LEU A 376 11.958 -0.629 1.674 1.00 0.00 N ATOM 1314 CA LEU A 376 12.581 0.671 1.452 1.00 0.00 C ATOM 1315 C LEU A 376 13.011 1.301 2.773 1.00 0.00 C ATOM 1316 O LEU A 376 12.197 1.484 3.678 1.00 0.00 O ATOM 1317 CB LEU A 376 11.615 1.603 0.719 1.00 0.00 C ATOM 1318 CG LEU A 376 11.446 1.350 -0.780 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.176 2.011 -1.293 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.660 1.857 -1.546 1.00 0.00 C ATOM 0 H LEU A 376 11.115 -0.792 1.124 1.00 0.00 H new ATOM 0 HA LEU A 376 13.468 0.521 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.637 1.525 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.956 2.629 0.858 1.00 0.00 H new ATOM 0 HG LEU A 376 11.362 0.275 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 376 10.073 1.820 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.314 1.601 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.230 3.086 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.523 1.669 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.775 2.928 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.553 1.338 -1.198 1.00 0.00 H new ATOM 1332 N ALA A 377 14.293 1.634 2.874 1.00 0.00 N ATOM 1333 CA ALA A 377 14.830 2.249 4.082 1.00 0.00 C ATOM 1334 C ALA A 377 14.440 3.721 4.169 1.00 0.00 C ATOM 1335 O ALA A 377 13.932 4.296 3.206 1.00 0.00 O ATOM 1336 CB ALA A 377 16.343 2.098 4.124 1.00 0.00 C ATOM 0 H ALA A 377 14.980 1.488 2.134 1.00 0.00 H new ATOM 0 HA ALA A 377 14.401 1.735 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.730 2.562 5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.603 1.040 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.782 2.584 3.253 1.00 0.00 H new