USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 592 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 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 430 SER OG : rot 180:sc= 0.0215 USER MOD Set 2.1: A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 424 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 422 CYS SG : rot -151:sc= 0.242 USER MOD Set 3.2: A 425 CYS SG : rot -120:sc= 0.349 USER MOD Set 3.3: A 438 HIS : no HE2:sc= -1.77 X(o=-2.6,f=-2.6) USER MOD Set 3.4: A 443 HIS : no HE2:sc= -1.39 K(o=-2.6,f=-3.8) USER MOD Set 4.1: A 392 CYS SG : rot 169:sc= -0.128 USER MOD Set 4.2: A 395 CYS SG : rot 139:sc= 0.729 USER MOD Set 4.3: A 408 HIS : no HE2:sc= 0.135 K(o=0.44,f=-3.5) USER MOD Set 4.4: A 412 HIS : no HE2:sc= -0.296 K(o=0.44,f=-7.1!) USER MOD Set 5.1: A 364 CYS SG : rot -160:sc= 0 USER MOD Set 5.2: A 367 CYS SG : rot 180:sc= -0.0424 USER MOD Set 5.3: A 380 HIS : no HD1:sc= -0.116 K(o=-0.16,f=-1.6) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.14) USER MOD Single : A 378 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.8!) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 MET CE :methyl -142:sc= -2 (180deg=-3.13!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.021) USER MOD Single : A 436 ASN : amide:sc= -0.0932 X(o=-0.093,f=0) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 362 -12.621 -21.590 -19.323 1.00 0.00 N ATOM 67 CA VAL A 362 -11.417 -21.113 -18.654 1.00 0.00 C ATOM 68 C VAL A 362 -11.738 -19.981 -17.685 1.00 0.00 C ATOM 69 O VAL A 362 -12.435 -19.029 -18.037 1.00 0.00 O ATOM 70 CB VAL A 362 -10.367 -20.624 -19.668 1.00 0.00 C ATOM 71 CG1 VAL A 362 -9.956 -21.755 -20.599 1.00 0.00 C ATOM 72 CG2 VAL A 362 -10.901 -19.440 -20.459 1.00 0.00 C ATOM 0 HA VAL A 362 -11.009 -21.957 -18.099 1.00 0.00 H new ATOM 0 HB VAL A 362 -9.483 -20.297 -19.120 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -9.213 -21.390 -21.309 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.530 -22.571 -20.015 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -10.830 -22.115 -21.142 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -10.146 -19.108 -21.171 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -11.801 -19.738 -20.997 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -11.140 -18.625 -19.776 1.00 0.00 H new ATOM 82 N ALA A 363 -11.225 -20.090 -16.464 1.00 0.00 N ATOM 83 CA ALA A 363 -11.455 -19.073 -15.445 1.00 0.00 C ATOM 84 C ALA A 363 -10.365 -18.007 -15.477 1.00 0.00 C ATOM 85 O ALA A 363 -9.185 -18.317 -15.642 1.00 0.00 O ATOM 86 CB ALA A 363 -11.529 -19.714 -14.067 1.00 0.00 C ATOM 0 H ALA A 363 -10.647 -20.872 -16.156 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.407 -18.588 -15.660 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.701 -18.943 -13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -12.348 -20.433 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.591 -20.226 -13.853 1.00 0.00 H new ATOM 92 N CYS A 364 -10.768 -16.751 -15.319 1.00 0.00 N ATOM 93 CA CYS A 364 -9.826 -15.638 -15.331 1.00 0.00 C ATOM 94 C CYS A 364 -8.954 -15.651 -14.079 1.00 0.00 C ATOM 95 O CYS A 364 -9.432 -15.934 -12.981 1.00 0.00 O ATOM 96 CB CYS A 364 -10.576 -14.308 -15.430 1.00 0.00 C ATOM 97 SG CYS A 364 -9.650 -12.994 -16.285 1.00 0.00 S ATOM 0 H CYS A 364 -11.741 -16.478 -15.181 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.182 -15.749 -16.203 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.518 -14.473 -15.953 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -10.824 -13.968 -14.425 1.00 0.00 H new ATOM 0 HG CYS A 364 -10.144 -11.835 -15.964 1.00 0.00 H new ATOM 102 N GLU A 365 -7.673 -15.342 -14.254 1.00 0.00 N ATOM 103 CA GLU A 365 -6.734 -15.318 -13.138 1.00 0.00 C ATOM 104 C GLU A 365 -6.578 -13.903 -12.588 1.00 0.00 C ATOM 105 O GLU A 365 -5.545 -13.561 -12.012 1.00 0.00 O ATOM 106 CB GLU A 365 -5.372 -15.860 -13.577 1.00 0.00 C ATOM 107 CG GLU A 365 -4.625 -14.935 -14.523 1.00 0.00 C ATOM 108 CD GLU A 365 -3.590 -15.665 -15.356 1.00 0.00 C ATOM 109 OE1 GLU A 365 -3.308 -16.843 -15.052 1.00 0.00 O ATOM 110 OE2 GLU A 365 -3.062 -15.059 -16.312 1.00 0.00 O ATOM 0 H GLU A 365 -7.262 -15.105 -15.157 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.132 -15.954 -12.348 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -4.758 -16.035 -12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.514 -16.825 -14.063 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.339 -14.445 -15.185 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -4.135 -14.151 -13.946 1.00 0.00 H new ATOM 117 N ILE A 366 -7.610 -13.087 -12.771 1.00 0.00 N ATOM 118 CA ILE A 366 -7.588 -11.710 -12.293 1.00 0.00 C ATOM 119 C ILE A 366 -8.864 -11.372 -11.530 1.00 0.00 C ATOM 120 O ILE A 366 -8.814 -10.876 -10.404 1.00 0.00 O ATOM 121 CB ILE A 366 -7.419 -10.713 -13.456 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.115 -10.988 -14.207 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.447 -9.284 -12.936 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.229 -10.804 -15.704 1.00 0.00 C ATOM 0 H ILE A 366 -8.472 -13.355 -13.247 1.00 0.00 H new ATOM 0 HA ILE A 366 -6.733 -11.622 -11.623 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.249 -10.842 -14.150 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.339 -10.324 -13.826 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -5.793 -12.008 -13.998 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.326 -8.591 -13.769 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.400 -9.095 -12.442 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.634 -9.140 -12.224 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.267 -11.016 -16.171 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -6.982 -11.487 -16.098 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -6.520 -9.777 -15.923 1.00 0.00 H new ATOM 136 N CYS A 367 -10.007 -11.645 -12.150 1.00 0.00 N ATOM 137 CA CYS A 367 -11.298 -11.373 -11.529 1.00 0.00 C ATOM 138 C CYS A 367 -11.990 -12.670 -11.121 1.00 0.00 C ATOM 139 O CYS A 367 -12.820 -12.684 -10.213 1.00 0.00 O ATOM 140 CB CYS A 367 -12.192 -10.584 -12.489 1.00 0.00 C ATOM 141 SG CYS A 367 -12.443 -11.390 -14.103 1.00 0.00 S ATOM 0 H CYS A 367 -10.066 -12.055 -13.082 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.124 -10.778 -10.632 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.163 -10.427 -12.018 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -11.753 -9.599 -12.651 1.00 0.00 H new ATOM 0 HG CYS A 367 -13.213 -10.649 -14.843 1.00 0.00 H new ATOM 146 N GLY A 368 -11.642 -13.759 -11.800 1.00 0.00 N ATOM 147 CA GLY A 368 -12.239 -15.046 -11.494 1.00 0.00 C ATOM 148 C GLY A 368 -13.512 -15.296 -12.278 1.00 0.00 C ATOM 149 O GLY A 368 -14.501 -15.784 -11.732 1.00 0.00 O ATOM 0 H GLY A 368 -10.958 -13.773 -12.556 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.521 -15.837 -11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.457 -15.097 -10.427 1.00 0.00 H new ATOM 153 N LYS A 369 -13.488 -14.960 -13.563 1.00 0.00 N ATOM 154 CA LYS A 369 -14.648 -15.151 -14.426 1.00 0.00 C ATOM 155 C LYS A 369 -14.387 -16.244 -15.457 1.00 0.00 C ATOM 156 O LYS A 369 -13.348 -16.250 -16.119 1.00 0.00 O ATOM 157 CB LYS A 369 -15.003 -13.841 -15.134 1.00 0.00 C ATOM 158 CG LYS A 369 -15.932 -12.947 -14.331 1.00 0.00 C ATOM 159 CD LYS A 369 -16.049 -11.565 -14.950 1.00 0.00 C ATOM 160 CE LYS A 369 -17.316 -11.432 -15.781 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.846 -10.041 -15.765 1.00 0.00 N ATOM 0 H LYS A 369 -12.677 -14.554 -14.030 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.487 -15.459 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.085 -13.295 -15.351 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.471 -14.071 -16.091 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -16.919 -13.405 -14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -15.561 -12.859 -13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -16.048 -10.811 -14.163 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -15.179 -11.371 -15.577 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -17.109 -11.730 -16.809 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -18.075 -12.114 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -18.709 -9.992 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -18.067 -9.765 -14.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -17.132 -9.393 -16.154 1.00 0.00 H new ATOM 175 N ILE A 370 -15.334 -17.166 -15.588 1.00 0.00 N ATOM 176 CA ILE A 370 -15.206 -18.262 -16.541 1.00 0.00 C ATOM 177 C ILE A 370 -15.700 -17.849 -17.923 1.00 0.00 C ATOM 178 O ILE A 370 -16.642 -17.065 -18.050 1.00 0.00 O ATOM 179 CB ILE A 370 -15.990 -19.504 -16.078 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.542 -19.923 -14.676 1.00 0.00 C ATOM 181 CG2 ILE A 370 -15.801 -20.647 -17.064 1.00 0.00 C ATOM 182 CD1 ILE A 370 -16.292 -19.221 -13.567 1.00 0.00 C ATOM 0 H ILE A 370 -16.198 -17.176 -15.047 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.146 -18.511 -16.596 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.050 -19.254 -16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -15.674 -21.000 -14.568 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -14.477 -19.720 -14.568 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.361 -21.518 -16.723 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.164 -20.344 -18.046 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -14.743 -20.899 -17.130 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -15.922 -19.567 -12.602 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -16.140 -18.145 -13.649 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -17.356 -19.444 -13.649 1.00 0.00 H new ATOM 194 N PHE A 371 -15.060 -18.383 -18.958 1.00 0.00 N ATOM 195 CA PHE A 371 -15.435 -18.071 -20.332 1.00 0.00 C ATOM 196 C PHE A 371 -15.654 -19.348 -21.139 1.00 0.00 C ATOM 197 O PHE A 371 -14.794 -20.228 -21.175 1.00 0.00 O ATOM 198 CB PHE A 371 -14.355 -17.214 -20.996 1.00 0.00 C ATOM 199 CG PHE A 371 -14.157 -15.881 -20.333 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.479 -15.785 -19.129 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.650 -14.724 -20.915 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.294 -14.559 -18.517 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.468 -13.495 -20.308 1.00 0.00 C ATOM 204 CZ PHE A 371 -13.790 -13.413 -19.107 1.00 0.00 C ATOM 0 H PHE A 371 -14.279 -19.034 -18.871 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.370 -17.511 -20.309 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.412 -17.760 -20.986 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.620 -17.055 -22.041 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.090 -16.678 -18.663 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -15.182 -14.783 -21.853 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -12.762 -14.498 -17.579 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -14.855 -12.600 -20.772 1.00 0.00 H new ATOM 0 HZ PHE A 371 -13.648 -12.454 -18.630 1.00 0.00 H new ATOM 214 N ARG A 372 -16.812 -19.441 -21.785 1.00 0.00 N ATOM 215 CA ARG A 372 -17.146 -20.610 -22.590 1.00 0.00 C ATOM 216 C ARG A 372 -16.048 -20.899 -23.610 1.00 0.00 C ATOM 217 O ARG A 372 -15.797 -22.054 -23.956 1.00 0.00 O ATOM 218 CB ARG A 372 -18.480 -20.397 -23.308 1.00 0.00 C ATOM 219 CG ARG A 372 -18.406 -19.394 -24.447 1.00 0.00 C ATOM 220 CD ARG A 372 -19.782 -19.105 -25.026 1.00 0.00 C ATOM 221 NE ARG A 372 -20.334 -17.849 -24.525 1.00 0.00 N ATOM 222 CZ ARG A 372 -21.502 -17.352 -24.915 1.00 0.00 C ATOM 223 NH1 ARG A 372 -22.238 -18.001 -25.806 1.00 0.00 N ATOM 224 NH2 ARG A 372 -21.937 -16.203 -24.413 1.00 0.00 N ATOM 0 H ARG A 372 -17.534 -18.721 -21.767 1.00 0.00 H new ATOM 0 HA ARG A 372 -17.233 -21.467 -21.922 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.829 -21.353 -23.699 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -19.222 -20.058 -22.585 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -17.959 -18.467 -24.088 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.754 -19.780 -25.231 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -19.716 -19.064 -26.113 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -20.459 -19.923 -24.778 1.00 0.00 H new ATOM 0 HE ARG A 372 -19.793 -17.325 -23.838 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -21.908 -18.885 -26.194 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -23.135 -17.617 -26.104 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -21.374 -15.701 -23.727 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -22.834 -15.822 -24.713 1.00 0.00 H new ATOM 238 N ASP A 373 -15.399 -19.843 -24.088 1.00 0.00 N ATOM 239 CA ASP A 373 -14.328 -19.983 -25.068 1.00 0.00 C ATOM 240 C ASP A 373 -13.098 -19.185 -24.647 1.00 0.00 C ATOM 241 O ASP A 373 -13.189 -18.269 -23.829 1.00 0.00 O ATOM 242 CB ASP A 373 -14.805 -19.521 -26.446 1.00 0.00 C ATOM 243 CG ASP A 373 -15.055 -20.679 -27.391 1.00 0.00 C ATOM 244 OD1 ASP A 373 -14.194 -21.579 -27.467 1.00 0.00 O ATOM 245 OD2 ASP A 373 -16.113 -20.685 -28.056 1.00 0.00 O ATOM 0 H ASP A 373 -15.596 -18.881 -23.813 1.00 0.00 H new ATOM 0 HA ASP A 373 -14.054 -21.037 -25.122 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.722 -18.943 -26.335 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -14.059 -18.856 -26.881 1.00 0.00 H new ATOM 250 N VAL A 374 -11.947 -19.540 -25.210 1.00 0.00 N ATOM 251 CA VAL A 374 -10.699 -18.857 -24.893 1.00 0.00 C ATOM 252 C VAL A 374 -10.600 -17.524 -25.625 1.00 0.00 C ATOM 253 O VAL A 374 -10.130 -16.531 -25.069 1.00 0.00 O ATOM 254 CB VAL A 374 -9.478 -19.722 -25.257 1.00 0.00 C ATOM 255 CG1 VAL A 374 -8.188 -19.015 -24.872 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.570 -21.084 -24.586 1.00 0.00 C ATOM 0 H VAL A 374 -11.853 -20.297 -25.888 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.701 -18.678 -23.818 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.472 -19.874 -26.336 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.337 -19.642 -25.137 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -8.120 -18.066 -25.405 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -8.181 -18.829 -23.798 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.699 -21.682 -24.855 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -9.602 -20.955 -23.504 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.475 -21.593 -24.918 1.00 0.00 H new ATOM 266 N TYR A 375 -11.047 -17.508 -26.876 1.00 0.00 N ATOM 267 CA TYR A 375 -11.007 -16.297 -27.687 1.00 0.00 C ATOM 268 C TYR A 375 -11.707 -15.143 -26.976 1.00 0.00 C ATOM 269 O TYR A 375 -11.315 -13.984 -27.114 1.00 0.00 O ATOM 270 CB TYR A 375 -11.663 -16.546 -29.046 1.00 0.00 C ATOM 271 CG TYR A 375 -10.724 -17.138 -30.073 1.00 0.00 C ATOM 272 CD1 TYR A 375 -10.111 -18.366 -29.856 1.00 0.00 C ATOM 273 CD2 TYR A 375 -10.449 -16.469 -31.259 1.00 0.00 C ATOM 274 CE1 TYR A 375 -9.251 -18.910 -30.791 1.00 0.00 C ATOM 275 CE2 TYR A 375 -9.592 -17.006 -32.200 1.00 0.00 C ATOM 276 CZ TYR A 375 -8.995 -18.227 -31.961 1.00 0.00 C ATOM 277 OH TYR A 375 -8.141 -18.766 -32.895 1.00 0.00 O ATOM 0 H TYR A 375 -11.441 -18.320 -27.350 1.00 0.00 H new ATOM 0 HA TYR A 375 -9.962 -16.027 -27.840 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -12.512 -17.217 -28.913 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -12.058 -15.604 -29.427 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -10.310 -18.904 -28.941 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -10.913 -15.512 -31.449 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -8.782 -19.865 -30.606 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -9.390 -16.473 -33.118 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.070 -18.160 -33.662 1.00 0.00 H new ATOM 287 N HIS A 376 -12.746 -15.469 -26.214 1.00 0.00 N ATOM 288 CA HIS A 376 -13.502 -14.461 -25.479 1.00 0.00 C ATOM 289 C HIS A 376 -12.732 -13.996 -24.246 1.00 0.00 C ATOM 290 O HIS A 376 -12.922 -12.877 -23.767 1.00 0.00 O ATOM 291 CB HIS A 376 -14.864 -15.016 -25.064 1.00 0.00 C ATOM 292 CG HIS A 376 -15.977 -14.020 -25.177 1.00 0.00 C ATOM 293 ND1 HIS A 376 -16.148 -12.978 -24.291 1.00 0.00 N ATOM 294 CD2 HIS A 376 -16.978 -13.910 -26.082 1.00 0.00 C ATOM 295 CE1 HIS A 376 -17.207 -12.271 -24.644 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.728 -12.816 -25.729 1.00 0.00 N ATOM 0 H HIS A 376 -13.084 -16.423 -26.089 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.652 -13.605 -26.137 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -15.098 -15.882 -25.683 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -14.805 -15.367 -24.034 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -17.154 -14.562 -26.925 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -17.583 -11.397 -24.133 1.00 0.00 H new ATOM 0 HE2 HIS A 376 -18.554 -12.479 -26.224 1.00 0.00 H new ATOM 304 N LEU A 377 -11.862 -14.862 -23.737 1.00 0.00 N ATOM 305 CA LEU A 377 -11.063 -14.540 -22.560 1.00 0.00 C ATOM 306 C LEU A 377 -9.905 -13.616 -22.923 1.00 0.00 C ATOM 307 O LEU A 377 -9.433 -12.841 -22.093 1.00 0.00 O ATOM 308 CB LEU A 377 -10.526 -15.821 -21.918 1.00 0.00 C ATOM 309 CG LEU A 377 -9.567 -15.632 -20.742 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.304 -15.065 -19.539 1.00 0.00 C ATOM 311 CD2 LEU A 377 -8.894 -16.950 -20.386 1.00 0.00 C ATOM 0 H LEU A 377 -11.692 -15.792 -24.121 1.00 0.00 H new ATOM 0 HA LEU A 377 -11.705 -14.024 -21.846 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.374 -16.416 -21.578 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.017 -16.403 -22.686 1.00 0.00 H new ATOM 0 HG LEU A 377 -8.795 -14.921 -21.037 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.606 -14.937 -18.712 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -10.738 -14.100 -19.800 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.097 -15.751 -19.242 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.215 -16.797 -19.547 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.652 -17.683 -20.110 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.332 -17.315 -21.246 1.00 0.00 H new ATOM 323 N ASN A 378 -9.454 -13.704 -24.170 1.00 0.00 N ATOM 324 CA ASN A 378 -8.352 -12.874 -24.644 1.00 0.00 C ATOM 325 C ASN A 378 -8.763 -11.406 -24.706 1.00 0.00 C ATOM 326 O ASN A 378 -8.071 -10.534 -24.181 1.00 0.00 O ATOM 327 CB ASN A 378 -7.889 -13.344 -26.025 1.00 0.00 C ATOM 328 CG ASN A 378 -6.443 -12.984 -26.303 1.00 0.00 C ATOM 329 OD1 ASN A 378 -5.643 -12.823 -25.382 1.00 0.00 O ATOM 330 ND2 ASN A 378 -6.101 -12.856 -27.580 1.00 0.00 N ATOM 0 H ASN A 378 -9.834 -14.341 -24.870 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.527 -12.972 -23.938 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -8.012 -14.425 -26.098 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -8.525 -12.898 -26.790 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -5.142 -12.615 -27.829 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -6.798 -12.999 -28.311 1.00 0.00 H new ATOM 337 N ARG A 379 -9.895 -11.142 -25.350 1.00 0.00 N ATOM 338 CA ARG A 379 -10.399 -9.780 -25.481 1.00 0.00 C ATOM 339 C ARG A 379 -10.749 -9.196 -24.116 1.00 0.00 C ATOM 340 O ARG A 379 -10.753 -7.978 -23.932 1.00 0.00 O ATOM 341 CB ARG A 379 -11.630 -9.754 -26.390 1.00 0.00 C ATOM 342 CG ARG A 379 -12.885 -10.302 -25.731 1.00 0.00 C ATOM 343 CD ARG A 379 -13.815 -9.183 -25.288 1.00 0.00 C ATOM 344 NE ARG A 379 -15.220 -9.531 -25.482 1.00 0.00 N ATOM 345 CZ ARG A 379 -15.803 -9.598 -26.674 1.00 0.00 C ATOM 346 NH1 ARG A 379 -15.105 -9.342 -27.772 1.00 0.00 N ATOM 347 NH2 ARG A 379 -17.086 -9.921 -26.769 1.00 0.00 N ATOM 0 H ARG A 379 -10.480 -11.853 -25.789 1.00 0.00 H new ATOM 0 HA ARG A 379 -9.613 -9.170 -25.927 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.815 -8.728 -26.708 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -11.420 -10.333 -27.289 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -13.408 -10.956 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.609 -10.910 -24.869 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -13.639 -8.960 -24.236 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -13.585 -8.277 -25.849 1.00 0.00 H new ATOM 0 HE ARG A 379 -15.785 -9.734 -24.657 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -14.118 -9.093 -27.703 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -15.555 -9.394 -28.686 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -17.626 -10.118 -25.926 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -17.533 -9.972 -27.685 1.00 0.00 H new ATOM 361 N HIS A 380 -11.045 -10.073 -23.161 1.00 0.00 N ATOM 362 CA HIS A 380 -11.397 -9.644 -21.812 1.00 0.00 C ATOM 363 C HIS A 380 -10.168 -9.129 -21.068 1.00 0.00 C ATOM 364 O HIS A 380 -10.167 -8.014 -20.546 1.00 0.00 O ATOM 365 CB HIS A 380 -12.030 -10.799 -21.036 1.00 0.00 C ATOM 366 CG HIS A 380 -12.200 -10.518 -19.575 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.177 -9.681 -19.078 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.511 -10.969 -18.501 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.081 -9.628 -17.762 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.078 -10.401 -17.386 1.00 0.00 N ATOM 0 H HIS A 380 -11.048 -11.084 -23.297 1.00 0.00 H new ATOM 0 HA HIS A 380 -12.119 -8.831 -21.892 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -13.004 -11.026 -21.469 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.412 -11.689 -21.157 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.672 -11.649 -18.517 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -13.715 -9.051 -17.105 1.00 0.00 H new ATOM 0 HE2 HIS A 380 -11.774 -10.552 -16.424 1.00 0.00 H new ATOM 378 N LYS A 381 -9.123 -9.949 -21.023 1.00 0.00 N ATOM 379 CA LYS A 381 -7.888 -9.577 -20.344 1.00 0.00 C ATOM 380 C LYS A 381 -7.248 -8.360 -21.005 1.00 0.00 C ATOM 381 O LYS A 381 -6.459 -7.647 -20.384 1.00 0.00 O ATOM 382 CB LYS A 381 -6.905 -10.750 -20.351 1.00 0.00 C ATOM 383 CG LYS A 381 -7.483 -12.031 -19.774 1.00 0.00 C ATOM 384 CD LYS A 381 -6.710 -13.252 -20.245 1.00 0.00 C ATOM 385 CE LYS A 381 -6.693 -14.343 -19.185 1.00 0.00 C ATOM 386 NZ LYS A 381 -5.573 -14.162 -18.221 1.00 0.00 N ATOM 0 H LYS A 381 -9.107 -10.876 -21.449 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.133 -9.321 -19.313 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -6.582 -10.936 -21.375 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -6.018 -10.473 -19.782 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -7.462 -11.983 -18.685 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.528 -12.125 -20.068 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -7.160 -13.639 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.687 -12.965 -20.490 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -7.640 -14.340 -18.646 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -6.603 -15.316 -19.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -5.596 -14.925 -17.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -4.667 -14.190 -18.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -5.672 -13.244 -17.742 1.00 0.00 H new ATOM 400 N LEU A 382 -7.594 -8.128 -22.266 1.00 0.00 N ATOM 401 CA LEU A 382 -7.055 -6.996 -23.011 1.00 0.00 C ATOM 402 C LEU A 382 -7.227 -5.697 -22.229 1.00 0.00 C ATOM 403 O LEU A 382 -6.248 -5.070 -21.824 1.00 0.00 O ATOM 404 CB LEU A 382 -7.744 -6.880 -24.371 1.00 0.00 C ATOM 405 CG LEU A 382 -6.852 -7.089 -25.596 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.695 -7.390 -26.825 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.978 -5.866 -25.833 1.00 0.00 C ATOM 0 H LEU A 382 -8.245 -8.709 -22.794 1.00 0.00 H new ATOM 0 HA LEU A 382 -5.990 -7.168 -23.164 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.555 -7.608 -24.408 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -8.199 -5.892 -24.442 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.203 -7.944 -25.408 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -7.043 -7.536 -27.686 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -8.278 -8.295 -26.654 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -8.369 -6.555 -27.017 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -5.350 -6.032 -26.708 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -6.610 -4.994 -26.000 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -5.347 -5.695 -24.961 1.00 0.00 H new ATOM 480 N LYS A 388 -20.308 -2.419 -19.744 1.00 0.00 N ATOM 481 CA LYS A 388 -21.428 -2.860 -20.567 1.00 0.00 C ATOM 482 C LYS A 388 -22.449 -3.625 -19.731 1.00 0.00 C ATOM 483 O LYS A 388 -22.147 -4.133 -18.651 1.00 0.00 O ATOM 484 CB LYS A 388 -20.929 -3.741 -21.714 1.00 0.00 C ATOM 485 CG LYS A 388 -19.722 -4.589 -21.350 1.00 0.00 C ATOM 486 CD LYS A 388 -19.320 -5.507 -22.492 1.00 0.00 C ATOM 487 CE LYS A 388 -17.845 -5.362 -22.831 1.00 0.00 C ATOM 488 NZ LYS A 388 -17.490 -6.085 -24.083 1.00 0.00 N ATOM 0 HA LYS A 388 -21.913 -1.976 -20.981 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -21.738 -4.396 -22.036 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -20.674 -3.107 -22.563 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -18.885 -3.940 -21.092 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -19.948 -5.185 -20.466 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -19.532 -6.541 -22.221 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -19.921 -5.279 -23.372 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.600 -4.306 -22.940 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.244 -5.746 -22.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -16.476 -5.962 -24.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.700 -7.097 -23.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.045 -5.702 -24.875 1.00 0.00 H new ATOM 502 N PRO A 389 -23.686 -3.713 -20.241 1.00 0.00 N ATOM 503 CA PRO A 389 -24.058 -3.112 -21.525 1.00 0.00 C ATOM 504 C PRO A 389 -24.083 -1.588 -21.467 1.00 0.00 C ATOM 505 O PRO A 389 -23.549 -0.914 -22.348 1.00 0.00 O ATOM 506 CB PRO A 389 -25.463 -3.661 -21.781 1.00 0.00 C ATOM 507 CG PRO A 389 -26.000 -3.973 -20.427 1.00 0.00 C ATOM 508 CD PRO A 389 -24.819 -4.404 -19.602 1.00 0.00 C ATOM 0 HA PRO A 389 -23.342 -3.354 -22.310 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -26.086 -2.929 -22.295 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -25.432 -4.551 -22.409 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -26.484 -3.100 -19.989 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -26.750 -4.762 -20.477 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -24.930 -4.112 -18.558 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -24.691 -5.486 -19.619 1.00 0.00 H new ATOM 516 N TYR A 390 -24.706 -1.051 -20.423 1.00 0.00 N ATOM 517 CA TYR A 390 -24.803 0.393 -20.251 1.00 0.00 C ATOM 518 C TYR A 390 -24.205 0.824 -18.915 1.00 0.00 C ATOM 519 O TYR A 390 -24.858 0.744 -17.875 1.00 0.00 O ATOM 520 CB TYR A 390 -26.263 0.842 -20.337 1.00 0.00 C ATOM 521 CG TYR A 390 -27.019 0.223 -21.491 1.00 0.00 C ATOM 522 CD1 TYR A 390 -27.036 0.828 -22.741 1.00 0.00 C ATOM 523 CD2 TYR A 390 -27.717 -0.968 -21.330 1.00 0.00 C ATOM 524 CE1 TYR A 390 -27.727 0.266 -23.797 1.00 0.00 C ATOM 525 CE2 TYR A 390 -28.409 -1.538 -22.381 1.00 0.00 C ATOM 526 CZ TYR A 390 -28.411 -0.917 -23.612 1.00 0.00 C ATOM 527 OH TYR A 390 -29.099 -1.480 -24.663 1.00 0.00 O ATOM 0 H TYR A 390 -25.151 -1.595 -19.684 1.00 0.00 H new ATOM 0 HA TYR A 390 -24.236 0.867 -21.052 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -26.768 0.589 -19.405 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -26.296 1.927 -20.432 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -26.500 1.754 -22.890 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -27.718 -1.456 -20.367 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -27.731 0.751 -24.762 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -28.945 -2.465 -22.239 1.00 0.00 H new ATOM 0 HH TYR A 390 -29.525 -2.311 -24.367 1.00 0.00 H new ATOM 537 N SER A 391 -22.957 1.281 -18.953 1.00 0.00 N ATOM 538 CA SER A 391 -22.268 1.722 -17.746 1.00 0.00 C ATOM 539 C SER A 391 -21.998 3.222 -17.792 1.00 0.00 C ATOM 540 O SER A 391 -21.922 3.819 -18.867 1.00 0.00 O ATOM 541 CB SER A 391 -20.952 0.960 -17.577 1.00 0.00 C ATOM 542 OG SER A 391 -20.168 1.028 -18.756 1.00 0.00 O ATOM 0 H SER A 391 -22.403 1.355 -19.806 1.00 0.00 H new ATOM 0 HA SER A 391 -22.913 1.513 -16.892 1.00 0.00 H new ATOM 0 HB2 SER A 391 -20.392 1.376 -16.740 1.00 0.00 H new ATOM 0 HB3 SER A 391 -21.160 -0.082 -17.335 1.00 0.00 H new ATOM 0 HG SER A 391 -19.332 0.535 -18.622 1.00 0.00 H new ATOM 548 N CYS A 392 -21.853 3.828 -16.618 1.00 0.00 N ATOM 549 CA CYS A 392 -21.592 5.259 -16.522 1.00 0.00 C ATOM 550 C CYS A 392 -20.108 5.555 -16.716 1.00 0.00 C ATOM 551 O CYS A 392 -19.241 4.954 -16.080 1.00 0.00 O ATOM 552 CB CYS A 392 -22.057 5.793 -15.166 1.00 0.00 C ATOM 553 SG CYS A 392 -22.090 7.611 -15.055 1.00 0.00 S ATOM 0 H CYS A 392 -21.912 3.349 -15.719 1.00 0.00 H new ATOM 0 HA CYS A 392 -22.151 5.759 -17.313 1.00 0.00 H new ATOM 0 HB2 CYS A 392 -23.056 5.409 -14.959 1.00 0.00 H new ATOM 0 HB3 CYS A 392 -21.399 5.404 -14.389 1.00 0.00 H new ATOM 0 HG CYS A 392 -22.709 7.968 -13.969 1.00 0.00 H new ATOM 558 N PRO A 393 -19.806 6.503 -17.615 1.00 0.00 N ATOM 559 CA PRO A 393 -18.427 6.902 -17.913 1.00 0.00 C ATOM 560 C PRO A 393 -17.778 7.654 -16.757 1.00 0.00 C ATOM 561 O PRO A 393 -16.564 7.589 -16.564 1.00 0.00 O ATOM 562 CB PRO A 393 -18.578 7.818 -19.130 1.00 0.00 C ATOM 563 CG PRO A 393 -19.965 8.354 -19.031 1.00 0.00 C ATOM 564 CD PRO A 393 -20.788 7.260 -18.410 1.00 0.00 C ATOM 0 HA PRO A 393 -17.782 6.041 -18.088 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -17.841 8.621 -19.115 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -18.431 7.268 -20.060 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -19.992 9.257 -18.421 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -20.351 8.622 -20.014 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -21.586 7.662 -17.786 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -21.261 6.634 -19.167 1.00 0.00 H new ATOM 572 N VAL A 394 -18.595 8.368 -15.988 1.00 0.00 N ATOM 573 CA VAL A 394 -18.100 9.132 -14.849 1.00 0.00 C ATOM 574 C VAL A 394 -17.872 8.231 -13.641 1.00 0.00 C ATOM 575 O VAL A 394 -16.739 8.045 -13.197 1.00 0.00 O ATOM 576 CB VAL A 394 -19.078 10.256 -14.460 1.00 0.00 C ATOM 577 CG1 VAL A 394 -18.508 11.090 -13.323 1.00 0.00 C ATOM 578 CG2 VAL A 394 -19.394 11.128 -15.666 1.00 0.00 C ATOM 0 H VAL A 394 -19.602 8.433 -16.133 1.00 0.00 H new ATOM 0 HA VAL A 394 -17.151 9.575 -15.153 1.00 0.00 H new ATOM 0 HB VAL A 394 -20.007 9.802 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -19.213 11.879 -13.062 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -18.338 10.453 -12.455 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -17.564 11.536 -13.637 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -20.086 11.917 -15.373 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -18.474 11.574 -16.043 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -19.848 10.518 -16.447 1.00 0.00 H new ATOM 588 N CYS A 395 -18.956 7.672 -13.113 1.00 0.00 N ATOM 589 CA CYS A 395 -18.875 6.790 -11.955 1.00 0.00 C ATOM 590 C CYS A 395 -18.192 5.475 -12.320 1.00 0.00 C ATOM 591 O CYS A 395 -17.087 5.190 -11.863 1.00 0.00 O ATOM 592 CB CYS A 395 -20.274 6.514 -11.400 1.00 0.00 C ATOM 593 SG CYS A 395 -21.300 8.005 -11.194 1.00 0.00 S ATOM 0 H CYS A 395 -19.901 7.814 -13.469 1.00 0.00 H new ATOM 0 HA CYS A 395 -18.279 7.288 -11.190 1.00 0.00 H new ATOM 0 HB2 CYS A 395 -20.788 5.822 -12.067 1.00 0.00 H new ATOM 0 HB3 CYS A 395 -20.179 6.015 -10.435 1.00 0.00 H new ATOM 0 HG CYS A 395 -22.517 7.750 -11.574 1.00 0.00 H new ATOM 598 N GLY A 396 -18.860 4.677 -13.148 1.00 0.00 N ATOM 599 CA GLY A 396 -18.303 3.402 -13.561 1.00 0.00 C ATOM 600 C GLY A 396 -19.269 2.252 -13.352 1.00 0.00 C ATOM 601 O GLY A 396 -19.036 1.142 -13.832 1.00 0.00 O ATOM 0 H GLY A 396 -19.777 4.891 -13.540 1.00 0.00 H new ATOM 0 HA2 GLY A 396 -18.027 3.454 -14.614 1.00 0.00 H new ATOM 0 HA3 GLY A 396 -17.388 3.210 -13.001 1.00 0.00 H new ATOM 605 N LEU A 397 -20.354 2.517 -12.634 1.00 0.00 N ATOM 606 CA LEU A 397 -21.359 1.495 -12.361 1.00 0.00 C ATOM 607 C LEU A 397 -21.815 0.821 -13.652 1.00 0.00 C ATOM 608 O LEU A 397 -21.503 1.284 -14.749 1.00 0.00 O ATOM 609 CB LEU A 397 -22.560 2.111 -11.642 1.00 0.00 C ATOM 610 CG LEU A 397 -22.576 1.971 -10.120 1.00 0.00 C ATOM 611 CD1 LEU A 397 -22.518 3.338 -9.457 1.00 0.00 C ATOM 612 CD2 LEU A 397 -23.812 1.208 -9.667 1.00 0.00 C ATOM 0 H LEU A 397 -20.561 3.430 -12.230 1.00 0.00 H new ATOM 0 HA LEU A 397 -20.907 0.739 -11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -22.601 3.172 -11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -23.468 1.656 -12.038 1.00 0.00 H new ATOM 0 HG LEU A 397 -21.694 1.406 -9.818 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -22.530 3.218 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -21.602 3.848 -9.755 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -23.380 3.929 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -23.806 1.118 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -24.707 1.745 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -23.810 0.214 -10.113 1.00 0.00 H new ATOM 624 N ARG A 398 -22.557 -0.273 -13.512 1.00 0.00 N ATOM 625 CA ARG A 398 -23.057 -1.009 -14.667 1.00 0.00 C ATOM 626 C ARG A 398 -24.572 -1.170 -14.594 1.00 0.00 C ATOM 627 O ARG A 398 -25.120 -1.526 -13.550 1.00 0.00 O ATOM 628 CB ARG A 398 -22.390 -2.384 -14.749 1.00 0.00 C ATOM 629 CG ARG A 398 -20.947 -2.333 -15.222 1.00 0.00 C ATOM 630 CD ARG A 398 -20.013 -3.016 -14.235 1.00 0.00 C ATOM 631 NE ARG A 398 -19.795 -4.421 -14.570 1.00 0.00 N ATOM 632 CZ ARG A 398 -19.327 -5.318 -13.710 1.00 0.00 C ATOM 633 NH1 ARG A 398 -19.029 -4.958 -12.468 1.00 0.00 N ATOM 634 NH2 ARG A 398 -19.155 -6.577 -14.090 1.00 0.00 N ATOM 0 H ARG A 398 -22.825 -0.669 -12.611 1.00 0.00 H new ATOM 0 HA ARG A 398 -22.812 -0.440 -15.564 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -22.425 -2.855 -13.766 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -22.963 -3.017 -15.426 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -20.865 -2.815 -16.196 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -20.643 -1.295 -15.354 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -19.056 -2.494 -14.221 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -20.431 -2.943 -13.231 1.00 0.00 H new ATOM 0 HE ARG A 398 -20.014 -4.730 -15.517 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -19.159 -3.991 -12.172 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -18.670 -5.649 -11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -19.382 -6.857 -15.044 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -18.795 -7.265 -13.428 1.00 0.00 H new ATOM 648 N PHE A 399 -25.245 -0.906 -15.709 1.00 0.00 N ATOM 649 CA PHE A 399 -26.697 -1.020 -15.772 1.00 0.00 C ATOM 650 C PHE A 399 -27.122 -1.937 -16.915 1.00 0.00 C ATOM 651 O PHE A 399 -26.597 -1.848 -18.025 1.00 0.00 O ATOM 652 CB PHE A 399 -27.331 0.362 -15.948 1.00 0.00 C ATOM 653 CG PHE A 399 -26.904 1.355 -14.905 1.00 0.00 C ATOM 654 CD1 PHE A 399 -25.789 2.153 -15.105 1.00 0.00 C ATOM 655 CD2 PHE A 399 -27.618 1.490 -13.726 1.00 0.00 C ATOM 656 CE1 PHE A 399 -25.394 3.068 -14.148 1.00 0.00 C ATOM 657 CE2 PHE A 399 -27.228 2.404 -12.765 1.00 0.00 C ATOM 658 CZ PHE A 399 -26.114 3.193 -12.976 1.00 0.00 C ATOM 0 H PHE A 399 -24.807 -0.611 -16.582 1.00 0.00 H new ATOM 0 HA PHE A 399 -27.043 -1.454 -14.834 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -27.072 0.749 -16.934 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -28.416 0.261 -15.920 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -25.222 2.059 -16.019 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -28.489 0.875 -13.556 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -24.523 3.685 -14.316 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -27.794 2.501 -11.850 1.00 0.00 H new ATOM 0 HZ PHE A 399 -25.807 3.906 -12.226 1.00 0.00 H new ATOM 668 N LYS A 400 -28.076 -2.818 -16.635 1.00 0.00 N ATOM 669 CA LYS A 400 -28.573 -3.752 -17.638 1.00 0.00 C ATOM 670 C LYS A 400 -29.827 -3.207 -18.314 1.00 0.00 C ATOM 671 O LYS A 400 -30.629 -3.966 -18.859 1.00 0.00 O ATOM 672 CB LYS A 400 -28.876 -5.108 -16.996 1.00 0.00 C ATOM 673 CG LYS A 400 -28.219 -6.278 -17.708 1.00 0.00 C ATOM 674 CD LYS A 400 -29.236 -7.108 -18.473 1.00 0.00 C ATOM 675 CE LYS A 400 -30.033 -8.010 -17.543 1.00 0.00 C ATOM 676 NZ LYS A 400 -30.427 -9.283 -18.208 1.00 0.00 N ATOM 0 H LYS A 400 -28.521 -2.905 -15.721 1.00 0.00 H new ATOM 0 HA LYS A 400 -27.799 -3.880 -18.395 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -28.543 -5.092 -15.958 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -29.955 -5.261 -16.982 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -27.460 -5.906 -18.396 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -27.708 -6.908 -16.980 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -29.916 -6.447 -19.011 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -28.724 -7.715 -19.220 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -29.440 -8.232 -16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -30.927 -7.485 -17.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -30.968 -9.870 -17.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -31.014 -9.073 -19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -29.574 -9.797 -18.508 1.00 0.00 H new ATOM 690 N ARG A 401 -29.988 -1.889 -18.277 1.00 0.00 N ATOM 691 CA ARG A 401 -31.144 -1.243 -18.887 1.00 0.00 C ATOM 692 C ARG A 401 -30.808 0.183 -19.315 1.00 0.00 C ATOM 693 O ARG A 401 -29.945 0.832 -18.725 1.00 0.00 O ATOM 694 CB ARG A 401 -32.322 -1.229 -17.911 1.00 0.00 C ATOM 695 CG ARG A 401 -31.933 -0.842 -16.493 1.00 0.00 C ATOM 696 CD ARG A 401 -31.721 -2.068 -15.619 1.00 0.00 C ATOM 697 NE ARG A 401 -32.453 -1.975 -14.359 1.00 0.00 N ATOM 698 CZ ARG A 401 -32.594 -2.991 -13.514 1.00 0.00 C ATOM 699 NH1 ARG A 401 -32.054 -4.169 -13.793 1.00 0.00 N ATOM 700 NH2 ARG A 401 -33.275 -2.828 -12.387 1.00 0.00 N ATOM 0 H ARG A 401 -29.333 -1.247 -17.831 1.00 0.00 H new ATOM 0 HA ARG A 401 -31.421 -1.814 -19.773 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -33.076 -0.532 -18.275 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -32.782 -2.217 -17.896 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -31.020 -0.247 -16.515 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -32.712 -0.215 -16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -32.042 -2.958 -16.160 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -30.657 -2.186 -15.412 1.00 0.00 H new ATOM 0 HE ARG A 401 -32.879 -1.081 -14.114 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -31.529 -4.297 -14.658 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -32.164 -4.947 -13.143 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -33.691 -1.922 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -33.383 -3.608 -11.739 1.00 0.00 H new ATOM 714 N LYS A 402 -31.495 0.663 -20.346 1.00 0.00 N ATOM 715 CA LYS A 402 -31.270 2.011 -20.854 1.00 0.00 C ATOM 716 C LYS A 402 -32.164 3.018 -20.137 1.00 0.00 C ATOM 717 O LYS A 402 -31.982 4.229 -20.271 1.00 0.00 O ATOM 718 CB LYS A 402 -31.535 2.061 -22.361 1.00 0.00 C ATOM 719 CG LYS A 402 -30.721 3.119 -23.086 1.00 0.00 C ATOM 720 CD LYS A 402 -30.438 2.716 -24.524 1.00 0.00 C ATOM 721 CE LYS A 402 -29.047 3.149 -24.960 1.00 0.00 C ATOM 722 NZ LYS A 402 -29.024 4.568 -25.412 1.00 0.00 N ATOM 0 H LYS A 402 -32.212 0.138 -20.846 1.00 0.00 H new ATOM 0 HA LYS A 402 -30.230 2.275 -20.665 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -31.314 1.085 -22.793 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -32.595 2.251 -22.529 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -31.259 4.067 -23.072 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -29.780 3.279 -22.560 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -30.532 1.635 -24.625 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -31.183 3.164 -25.182 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -28.350 3.020 -24.132 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -28.703 2.505 -25.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -28.058 4.825 -25.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -29.670 4.686 -26.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -29.328 5.186 -24.632 1.00 0.00 H new ATOM 736 N ASP A 403 -33.126 2.511 -19.375 1.00 0.00 N ATOM 737 CA ASP A 403 -34.046 3.367 -18.634 1.00 0.00 C ATOM 738 C ASP A 403 -33.396 3.884 -17.355 1.00 0.00 C ATOM 739 O ASP A 403 -33.791 4.921 -16.822 1.00 0.00 O ATOM 740 CB ASP A 403 -35.327 2.602 -18.297 1.00 0.00 C ATOM 741 CG ASP A 403 -36.351 3.471 -17.592 1.00 0.00 C ATOM 742 OD1 ASP A 403 -36.984 4.309 -18.268 1.00 0.00 O ATOM 743 OD2 ASP A 403 -36.519 3.312 -16.365 1.00 0.00 O ATOM 0 H ASP A 403 -33.290 1.512 -19.254 1.00 0.00 H new ATOM 0 HA ASP A 403 -34.297 4.221 -19.263 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -35.762 2.205 -19.214 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -35.082 1.749 -17.665 1.00 0.00 H new ATOM 748 N ARG A 404 -32.398 3.155 -16.868 1.00 0.00 N ATOM 749 CA ARG A 404 -31.694 3.539 -15.650 1.00 0.00 C ATOM 750 C ARG A 404 -30.469 4.390 -15.975 1.00 0.00 C ATOM 751 O ARG A 404 -30.329 5.508 -15.481 1.00 0.00 O ATOM 752 CB ARG A 404 -31.271 2.296 -14.866 1.00 0.00 C ATOM 753 CG ARG A 404 -32.239 1.918 -13.756 1.00 0.00 C ATOM 754 CD ARG A 404 -33.649 1.718 -14.290 1.00 0.00 C ATOM 755 NE ARG A 404 -34.386 0.714 -13.528 1.00 0.00 N ATOM 756 CZ ARG A 404 -34.906 0.939 -12.326 1.00 0.00 C ATOM 757 NH1 ARG A 404 -34.770 2.127 -11.753 1.00 0.00 N ATOM 758 NH2 ARG A 404 -35.563 -0.026 -11.695 1.00 0.00 N ATOM 0 H ARG A 404 -32.058 2.295 -17.298 1.00 0.00 H new ATOM 0 HA ARG A 404 -32.375 4.131 -15.039 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -31.176 1.457 -15.555 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -30.285 2.467 -14.434 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -31.899 1.003 -13.272 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -32.244 2.698 -12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -34.187 2.665 -14.256 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -33.601 1.416 -15.336 1.00 0.00 H new ATOM 0 HE ARG A 404 -34.508 -0.211 -13.941 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -34.265 2.871 -12.235 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -35.170 2.297 -10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -35.669 -0.941 -12.133 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -35.962 0.147 -10.772 1.00 0.00 H new ATOM 772 N MET A 405 -29.586 3.851 -16.809 1.00 0.00 N ATOM 773 CA MET A 405 -28.373 4.561 -17.200 1.00 0.00 C ATOM 774 C MET A 405 -28.707 5.940 -17.759 1.00 0.00 C ATOM 775 O MET A 405 -27.966 6.900 -17.553 1.00 0.00 O ATOM 776 CB MET A 405 -27.595 3.751 -18.238 1.00 0.00 C ATOM 777 CG MET A 405 -28.315 3.619 -19.571 1.00 0.00 C ATOM 778 SD MET A 405 -27.820 4.886 -20.755 1.00 0.00 S ATOM 779 CE MET A 405 -26.092 4.476 -20.987 1.00 0.00 C ATOM 0 H MET A 405 -29.687 2.926 -17.227 1.00 0.00 H new ATOM 0 HA MET A 405 -27.754 4.689 -16.312 1.00 0.00 H new ATOM 0 HB2 MET A 405 -26.626 4.222 -18.403 1.00 0.00 H new ATOM 0 HB3 MET A 405 -27.401 2.755 -17.839 1.00 0.00 H new ATOM 0 HG2 MET A 405 -28.113 2.634 -19.993 1.00 0.00 H new ATOM 0 HG3 MET A 405 -29.391 3.681 -19.406 1.00 0.00 H new ATOM 0 HE1 MET A 405 -25.510 5.393 -21.078 1.00 0.00 H new ATOM 0 HE2 MET A 405 -25.736 3.903 -20.131 1.00 0.00 H new ATOM 0 HE3 MET A 405 -25.978 3.882 -21.894 1.00 0.00 H new ATOM 789 N SER A 406 -29.828 6.030 -18.469 1.00 0.00 N ATOM 790 CA SER A 406 -30.258 7.291 -19.062 1.00 0.00 C ATOM 791 C SER A 406 -30.612 8.307 -17.980 1.00 0.00 C ATOM 792 O SER A 406 -30.522 9.516 -18.194 1.00 0.00 O ATOM 793 CB SER A 406 -31.461 7.064 -19.979 1.00 0.00 C ATOM 794 OG SER A 406 -32.095 8.290 -20.301 1.00 0.00 O ATOM 0 H SER A 406 -30.454 5.245 -18.647 1.00 0.00 H new ATOM 0 HA SER A 406 -29.431 7.688 -19.652 1.00 0.00 H new ATOM 0 HB2 SER A 406 -31.137 6.567 -20.894 1.00 0.00 H new ATOM 0 HB3 SER A 406 -32.174 6.399 -19.491 1.00 0.00 H new ATOM 0 HG SER A 406 -32.860 8.118 -20.889 1.00 0.00 H new ATOM 800 N TYR A 407 -31.017 7.807 -16.818 1.00 0.00 N ATOM 801 CA TYR A 407 -31.388 8.670 -15.702 1.00 0.00 C ATOM 802 C TYR A 407 -30.212 8.866 -14.751 1.00 0.00 C ATOM 803 O TYR A 407 -30.171 9.830 -13.985 1.00 0.00 O ATOM 804 CB TYR A 407 -32.577 8.076 -14.945 1.00 0.00 C ATOM 805 CG TYR A 407 -33.910 8.657 -15.361 1.00 0.00 C ATOM 806 CD1 TYR A 407 -34.130 10.028 -15.338 1.00 0.00 C ATOM 807 CD2 TYR A 407 -34.949 7.833 -15.777 1.00 0.00 C ATOM 808 CE1 TYR A 407 -35.347 10.563 -15.716 1.00 0.00 C ATOM 809 CE2 TYR A 407 -36.168 8.359 -16.158 1.00 0.00 C ATOM 810 CZ TYR A 407 -36.362 9.724 -16.126 1.00 0.00 C ATOM 811 OH TYR A 407 -37.575 10.253 -16.504 1.00 0.00 O ATOM 0 H TYR A 407 -31.097 6.809 -16.624 1.00 0.00 H new ATOM 0 HA TYR A 407 -31.671 9.642 -16.106 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -32.595 6.998 -15.102 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -32.436 8.240 -13.877 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -33.336 10.688 -15.019 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -34.801 6.764 -15.803 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -35.502 11.631 -15.690 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -36.965 7.705 -16.479 1.00 0.00 H new ATOM 0 HH TYR A 407 -38.180 9.528 -16.766 1.00 0.00 H new ATOM 821 N HIS A 408 -29.255 7.945 -14.805 1.00 0.00 N ATOM 822 CA HIS A 408 -28.075 8.016 -13.949 1.00 0.00 C ATOM 823 C HIS A 408 -27.007 8.912 -14.570 1.00 0.00 C ATOM 824 O HIS A 408 -26.419 9.755 -13.893 1.00 0.00 O ATOM 825 CB HIS A 408 -27.508 6.617 -13.709 1.00 0.00 C ATOM 826 CG HIS A 408 -26.220 6.616 -12.946 1.00 0.00 C ATOM 827 ND1 HIS A 408 -26.161 6.641 -11.568 1.00 0.00 N ATOM 828 CD2 HIS A 408 -24.936 6.590 -13.375 1.00 0.00 C ATOM 829 CE1 HIS A 408 -24.898 6.633 -11.183 1.00 0.00 C ATOM 830 NE2 HIS A 408 -24.134 6.602 -12.260 1.00 0.00 N ATOM 0 H HIS A 408 -29.273 7.141 -15.432 1.00 0.00 H new ATOM 0 HA HIS A 408 -28.375 8.446 -12.993 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -28.243 6.024 -13.165 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -27.352 6.127 -14.670 1.00 0.00 H new ATOM 0 HD1 HIS A 408 -26.967 6.662 -10.944 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -24.604 6.565 -14.402 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -24.549 6.649 -10.161 1.00 0.00 H new ATOM 838 N VAL A 409 -26.760 8.722 -15.862 1.00 0.00 N ATOM 839 CA VAL A 409 -25.763 9.512 -16.574 1.00 0.00 C ATOM 840 C VAL A 409 -26.142 10.988 -16.592 1.00 0.00 C ATOM 841 O VAL A 409 -25.342 11.849 -16.225 1.00 0.00 O ATOM 842 CB VAL A 409 -25.588 9.021 -18.024 1.00 0.00 C ATOM 843 CG1 VAL A 409 -24.565 9.875 -18.757 1.00 0.00 C ATOM 844 CG2 VAL A 409 -25.184 7.554 -18.044 1.00 0.00 C ATOM 0 H VAL A 409 -27.237 8.028 -16.437 1.00 0.00 H new ATOM 0 HA VAL A 409 -24.821 9.388 -16.040 1.00 0.00 H new ATOM 0 HB VAL A 409 -26.543 9.118 -18.540 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -24.455 9.513 -19.779 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -24.901 10.912 -18.773 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -23.605 9.813 -18.245 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -25.065 7.224 -19.076 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -24.241 7.429 -17.512 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -25.956 6.957 -17.559 1.00 0.00 H new ATOM 854 N ARG A 410 -27.367 11.274 -17.020 1.00 0.00 N ATOM 855 CA ARG A 410 -27.853 12.647 -17.086 1.00 0.00 C ATOM 856 C ARG A 410 -27.960 13.253 -15.690 1.00 0.00 C ATOM 857 O ARG A 410 -27.778 14.458 -15.509 1.00 0.00 O ATOM 858 CB ARG A 410 -29.215 12.696 -17.781 1.00 0.00 C ATOM 859 CG ARG A 410 -29.245 11.965 -19.113 1.00 0.00 C ATOM 860 CD ARG A 410 -28.358 12.647 -20.143 1.00 0.00 C ATOM 861 NE ARG A 410 -29.021 12.773 -21.438 1.00 0.00 N ATOM 862 CZ ARG A 410 -28.373 12.997 -22.577 1.00 0.00 C ATOM 863 NH1 ARG A 410 -27.053 13.118 -22.579 1.00 0.00 N ATOM 864 NH2 ARG A 410 -29.047 13.100 -23.715 1.00 0.00 N ATOM 0 H ARG A 410 -28.041 10.573 -17.326 1.00 0.00 H new ATOM 0 HA ARG A 410 -27.137 13.232 -17.664 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -29.966 12.262 -17.121 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -29.495 13.737 -17.941 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -28.915 10.936 -18.972 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -30.269 11.924 -19.484 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -28.077 13.636 -19.782 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -27.436 12.078 -20.262 1.00 0.00 H new ATOM 0 HE ARG A 410 -30.037 12.684 -21.470 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -26.532 13.039 -21.705 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -26.558 13.290 -23.454 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -30.063 13.007 -23.716 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -28.549 13.272 -24.589 1.00 0.00 H new ATOM 878 N SER A 411 -28.258 12.411 -14.706 1.00 0.00 N ATOM 879 CA SER A 411 -28.394 12.864 -13.326 1.00 0.00 C ATOM 880 C SER A 411 -27.169 13.665 -12.894 1.00 0.00 C ATOM 881 O SER A 411 -27.264 14.564 -12.058 1.00 0.00 O ATOM 882 CB SER A 411 -28.592 11.669 -12.392 1.00 0.00 C ATOM 883 OG SER A 411 -27.919 11.867 -11.161 1.00 0.00 O ATOM 0 H SER A 411 -28.410 11.411 -14.838 1.00 0.00 H new ATOM 0 HA SER A 411 -29.269 13.511 -13.266 1.00 0.00 H new ATOM 0 HB2 SER A 411 -29.656 11.519 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 411 -28.221 10.763 -12.871 1.00 0.00 H new ATOM 0 HG SER A 411 -28.062 11.090 -10.581 1.00 0.00 H new ATOM 889 N HIS A 412 -26.018 13.331 -13.469 1.00 0.00 N ATOM 890 CA HIS A 412 -24.774 14.018 -13.145 1.00 0.00 C ATOM 891 C HIS A 412 -24.673 15.343 -13.895 1.00 0.00 C ATOM 892 O HIS A 412 -24.157 16.328 -13.367 1.00 0.00 O ATOM 893 CB HIS A 412 -23.574 13.133 -13.486 1.00 0.00 C ATOM 894 CG HIS A 412 -23.712 11.723 -13.000 1.00 0.00 C ATOM 895 ND1 HIS A 412 -24.002 11.403 -11.691 1.00 0.00 N ATOM 896 CD2 HIS A 412 -23.600 10.545 -13.658 1.00 0.00 C ATOM 897 CE1 HIS A 412 -24.061 10.090 -11.563 1.00 0.00 C ATOM 898 NE2 HIS A 412 -23.821 9.546 -12.743 1.00 0.00 N ATOM 0 H HIS A 412 -25.922 12.589 -14.162 1.00 0.00 H new ATOM 0 HA HIS A 412 -24.771 14.225 -12.075 1.00 0.00 H new ATOM 0 HB2 HIS A 412 -23.435 13.124 -14.567 1.00 0.00 H new ATOM 0 HB3 HIS A 412 -22.675 13.571 -13.053 1.00 0.00 H new ATOM 0 HD1 HIS A 412 -24.148 12.076 -10.938 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -23.378 10.416 -14.707 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -24.270 9.553 -10.650 1.00 0.00 H new ATOM 959 N LYS A 418 -23.958 25.927 -23.707 1.00 0.00 N ATOM 960 CA LYS A 418 -24.210 26.762 -24.876 1.00 0.00 C ATOM 961 C LYS A 418 -25.680 26.703 -25.280 1.00 0.00 C ATOM 962 O LYS A 418 -26.389 25.737 -24.994 1.00 0.00 O ATOM 963 CB LYS A 418 -23.331 26.315 -26.046 1.00 0.00 C ATOM 964 CG LYS A 418 -21.846 26.531 -25.808 1.00 0.00 C ATOM 965 CD LYS A 418 -21.535 27.988 -25.514 1.00 0.00 C ATOM 966 CE LYS A 418 -21.015 28.172 -24.096 1.00 0.00 C ATOM 967 NZ LYS A 418 -19.529 28.256 -24.057 1.00 0.00 N ATOM 0 HA LYS A 418 -23.963 27.791 -24.616 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -23.509 25.257 -26.240 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -23.630 26.858 -26.942 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -21.517 25.912 -24.973 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -21.285 26.208 -26.685 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -20.794 28.354 -26.225 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -22.434 28.588 -25.654 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -21.441 29.079 -23.668 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -21.348 27.340 -23.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -19.214 28.381 -23.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -19.122 27.380 -24.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -19.212 29.066 -24.628 1.00 0.00 H new ATOM 981 N PRO A 419 -26.151 27.758 -25.961 1.00 0.00 N ATOM 982 CA PRO A 419 -27.540 27.849 -26.420 1.00 0.00 C ATOM 983 C PRO A 419 -27.844 26.864 -27.543 1.00 0.00 C ATOM 984 O PRO A 419 -28.856 26.163 -27.510 1.00 0.00 O ATOM 985 CB PRO A 419 -27.653 29.289 -26.926 1.00 0.00 C ATOM 986 CG PRO A 419 -26.261 29.670 -27.297 1.00 0.00 C ATOM 987 CD PRO A 419 -25.362 28.944 -26.335 1.00 0.00 C ATOM 0 HA PRO A 419 -28.248 27.605 -25.628 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -28.324 29.356 -27.783 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -28.052 29.949 -26.156 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -26.040 29.387 -28.326 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -26.119 30.748 -27.225 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -24.416 28.667 -26.800 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -25.123 29.558 -25.467 1.00 0.00 H new ATOM 995 N TYR A 420 -26.964 26.816 -28.536 1.00 0.00 N ATOM 996 CA TYR A 420 -27.140 25.918 -29.672 1.00 0.00 C ATOM 997 C TYR A 420 -26.208 24.715 -29.564 1.00 0.00 C ATOM 998 O TYR A 420 -25.003 24.866 -29.361 1.00 0.00 O ATOM 999 CB TYR A 420 -26.881 26.662 -30.983 1.00 0.00 C ATOM 1000 CG TYR A 420 -27.757 27.881 -31.170 1.00 0.00 C ATOM 1001 CD1 TYR A 420 -29.131 27.755 -31.334 1.00 0.00 C ATOM 1002 CD2 TYR A 420 -27.210 29.158 -31.183 1.00 0.00 C ATOM 1003 CE1 TYR A 420 -29.934 28.865 -31.506 1.00 0.00 C ATOM 1004 CE2 TYR A 420 -28.006 30.274 -31.354 1.00 0.00 C ATOM 1005 CZ TYR A 420 -29.367 30.122 -31.515 1.00 0.00 C ATOM 1006 OH TYR A 420 -30.164 31.231 -31.686 1.00 0.00 O ATOM 0 H TYR A 420 -26.121 27.388 -28.578 1.00 0.00 H new ATOM 0 HA TYR A 420 -28.169 25.560 -29.663 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -25.835 26.968 -31.017 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -27.041 25.978 -31.817 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -29.579 26.772 -31.327 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -26.144 29.280 -31.057 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -31.000 28.749 -31.633 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -27.565 31.260 -31.362 1.00 0.00 H new ATOM 0 HH TYR A 420 -29.609 32.039 -31.667 1.00 0.00 H new ATOM 1016 N ILE A 421 -26.775 23.521 -29.703 1.00 0.00 N ATOM 1017 CA ILE A 421 -25.996 22.292 -29.624 1.00 0.00 C ATOM 1018 C ILE A 421 -26.197 21.433 -30.868 1.00 0.00 C ATOM 1019 O ILE A 421 -27.275 21.425 -31.463 1.00 0.00 O ATOM 1020 CB ILE A 421 -26.370 21.468 -28.378 1.00 0.00 C ATOM 1021 CG1 ILE A 421 -27.880 21.225 -28.335 1.00 0.00 C ATOM 1022 CG2 ILE A 421 -25.907 22.177 -27.115 1.00 0.00 C ATOM 1023 CD1 ILE A 421 -28.650 22.323 -27.637 1.00 0.00 C ATOM 0 H ILE A 421 -27.771 23.379 -29.871 1.00 0.00 H new ATOM 0 HA ILE A 421 -24.949 22.586 -29.554 1.00 0.00 H new ATOM 0 HB ILE A 421 -25.867 20.503 -28.435 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -28.252 21.123 -29.354 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -28.073 20.279 -27.829 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -26.179 21.582 -26.243 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -24.825 22.304 -27.145 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -26.385 23.154 -27.050 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -29.713 22.083 -27.645 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -28.305 22.411 -26.607 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -28.487 23.268 -28.156 1.00 0.00 H new ATOM 1035 N CYS A 422 -25.152 20.708 -31.254 1.00 0.00 N ATOM 1036 CA CYS A 422 -25.213 19.843 -32.426 1.00 0.00 C ATOM 1037 C CYS A 422 -26.422 18.915 -32.356 1.00 0.00 C ATOM 1038 O CYS A 422 -26.967 18.671 -31.279 1.00 0.00 O ATOM 1039 CB CYS A 422 -23.930 19.018 -32.544 1.00 0.00 C ATOM 1040 SG CYS A 422 -23.638 18.329 -34.205 1.00 0.00 S ATOM 0 H CYS A 422 -24.253 20.703 -30.772 1.00 0.00 H new ATOM 0 HA CYS A 422 -25.313 20.476 -33.308 1.00 0.00 H new ATOM 0 HB2 CYS A 422 -23.082 19.644 -32.268 1.00 0.00 H new ATOM 0 HB3 CYS A 422 -23.970 18.200 -31.825 1.00 0.00 H new ATOM 0 HG CYS A 422 -22.959 17.225 -34.104 1.00 0.00 H new ATOM 1045 N GLN A 423 -26.836 18.403 -33.510 1.00 0.00 N ATOM 1046 CA GLN A 423 -27.982 17.503 -33.579 1.00 0.00 C ATOM 1047 C GLN A 423 -27.536 16.047 -33.484 1.00 0.00 C ATOM 1048 O GLN A 423 -28.363 15.139 -33.405 1.00 0.00 O ATOM 1049 CB GLN A 423 -28.756 17.728 -34.879 1.00 0.00 C ATOM 1050 CG GLN A 423 -27.909 17.558 -36.129 1.00 0.00 C ATOM 1051 CD GLN A 423 -28.510 16.573 -37.112 1.00 0.00 C ATOM 1052 OE1 GLN A 423 -29.359 16.933 -37.929 1.00 0.00 O ATOM 1053 NE2 GLN A 423 -28.073 15.321 -37.039 1.00 0.00 N ATOM 0 H GLN A 423 -26.396 18.595 -34.410 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.635 17.720 -32.734 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -29.592 17.030 -34.919 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -29.179 18.733 -34.871 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -27.790 18.525 -36.617 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -26.913 17.220 -35.845 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -27.369 15.066 -36.347 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -28.442 14.614 -37.675 1.00 0.00 H new ATOM 1062 N SER A 424 -26.224 15.833 -33.492 1.00 0.00 N ATOM 1063 CA SER A 424 -25.669 14.487 -33.411 1.00 0.00 C ATOM 1064 C SER A 424 -24.993 14.259 -32.062 1.00 0.00 C ATOM 1065 O SER A 424 -25.536 13.580 -31.190 1.00 0.00 O ATOM 1066 CB SER A 424 -24.665 14.258 -34.542 1.00 0.00 C ATOM 1067 OG SER A 424 -25.266 13.570 -35.626 1.00 0.00 O ATOM 0 H SER A 424 -25.526 16.574 -33.554 1.00 0.00 H new ATOM 0 HA SER A 424 -26.489 13.776 -33.513 1.00 0.00 H new ATOM 0 HB2 SER A 424 -24.276 15.216 -34.886 1.00 0.00 H new ATOM 0 HB3 SER A 424 -23.817 13.685 -34.169 1.00 0.00 H new ATOM 0 HG SER A 424 -24.604 13.437 -36.337 1.00 0.00 H new ATOM 1073 N CYS A 425 -23.805 14.831 -31.899 1.00 0.00 N ATOM 1074 CA CYS A 425 -23.053 14.691 -30.658 1.00 0.00 C ATOM 1075 C CYS A 425 -23.631 15.588 -29.567 1.00 0.00 C ATOM 1076 O CYS A 425 -23.353 15.401 -28.383 1.00 0.00 O ATOM 1077 CB CYS A 425 -21.580 15.034 -30.888 1.00 0.00 C ATOM 1078 SG CYS A 425 -21.293 16.747 -31.440 1.00 0.00 S ATOM 0 H CYS A 425 -23.342 15.396 -32.611 1.00 0.00 H new ATOM 0 HA CYS A 425 -23.131 13.654 -30.331 1.00 0.00 H new ATOM 0 HB2 CYS A 425 -21.030 14.865 -29.962 1.00 0.00 H new ATOM 0 HB3 CYS A 425 -21.171 14.350 -31.632 1.00 0.00 H new ATOM 0 HG CYS A 425 -20.706 16.737 -32.600 1.00 0.00 H new ATOM 1083 N GLY A 426 -24.438 16.563 -29.976 1.00 0.00 N ATOM 1084 CA GLY A 426 -25.043 17.474 -29.022 1.00 0.00 C ATOM 1085 C GLY A 426 -24.035 18.039 -28.041 1.00 0.00 C ATOM 1086 O GLY A 426 -24.167 17.859 -26.830 1.00 0.00 O ATOM 0 H GLY A 426 -24.683 16.738 -30.951 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -25.521 18.293 -29.559 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -25.827 16.952 -28.473 1.00 0.00 H new ATOM 1090 N LYS A 427 -23.023 18.724 -28.563 1.00 0.00 N ATOM 1091 CA LYS A 427 -21.988 19.317 -27.725 1.00 0.00 C ATOM 1092 C LYS A 427 -22.403 20.705 -27.248 1.00 0.00 C ATOM 1093 O LYS A 427 -22.793 20.885 -26.095 1.00 0.00 O ATOM 1094 CB LYS A 427 -20.668 19.405 -28.495 1.00 0.00 C ATOM 1095 CG LYS A 427 -19.549 20.068 -27.711 1.00 0.00 C ATOM 1096 CD LYS A 427 -18.186 19.741 -28.299 1.00 0.00 C ATOM 1097 CE LYS A 427 -17.294 19.043 -27.284 1.00 0.00 C ATOM 1098 NZ LYS A 427 -17.788 17.677 -26.957 1.00 0.00 N ATOM 0 H LYS A 427 -22.898 18.882 -29.563 1.00 0.00 H new ATOM 0 HA LYS A 427 -21.852 18.678 -26.853 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -20.355 18.400 -28.779 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -20.832 19.961 -29.418 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -19.696 21.148 -27.709 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -19.587 19.739 -26.673 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -18.310 19.104 -29.175 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -17.705 20.659 -28.637 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -16.279 18.978 -27.677 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -17.245 19.639 -26.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -17.153 17.235 -26.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -18.746 17.741 -26.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -17.810 17.100 -27.822 1.00 0.00 H new ATOM 1112 N GLY A 428 -22.318 21.684 -28.144 1.00 0.00 N ATOM 1113 CA GLY A 428 -22.690 23.043 -27.795 1.00 0.00 C ATOM 1114 C GLY A 428 -21.657 24.059 -28.240 1.00 0.00 C ATOM 1115 O GLY A 428 -20.460 23.874 -28.025 1.00 0.00 O ATOM 0 H GLY A 428 -21.998 21.560 -29.105 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -23.650 23.282 -28.251 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -22.824 23.114 -26.716 1.00 0.00 H new ATOM 1119 N PHE A 429 -22.121 25.137 -28.865 1.00 0.00 N ATOM 1120 CA PHE A 429 -21.229 26.186 -29.345 1.00 0.00 C ATOM 1121 C PHE A 429 -21.774 27.567 -28.993 1.00 0.00 C ATOM 1122 O PHE A 429 -22.983 27.795 -29.023 1.00 0.00 O ATOM 1123 CB PHE A 429 -21.039 26.070 -30.859 1.00 0.00 C ATOM 1124 CG PHE A 429 -20.236 24.870 -31.273 1.00 0.00 C ATOM 1125 CD1 PHE A 429 -20.805 23.607 -31.273 1.00 0.00 C ATOM 1126 CD2 PHE A 429 -18.913 25.006 -31.661 1.00 0.00 C ATOM 1127 CE1 PHE A 429 -20.068 22.501 -31.653 1.00 0.00 C ATOM 1128 CE2 PHE A 429 -18.171 23.903 -32.042 1.00 0.00 C ATOM 1129 CZ PHE A 429 -18.750 22.649 -32.039 1.00 0.00 C ATOM 0 H PHE A 429 -23.110 25.307 -29.051 1.00 0.00 H new ATOM 0 HA PHE A 429 -20.264 26.060 -28.854 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -22.017 26.025 -31.337 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -20.546 26.971 -31.225 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -21.835 23.485 -30.973 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -18.456 25.985 -31.666 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -20.523 21.521 -31.648 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -17.140 24.022 -32.341 1.00 0.00 H new ATOM 0 HZ PHE A 429 -18.173 21.786 -32.338 1.00 0.00 H new ATOM 1139 N SER A 430 -20.872 28.485 -28.658 1.00 0.00 N ATOM 1140 CA SER A 430 -21.262 29.842 -28.296 1.00 0.00 C ATOM 1141 C SER A 430 -22.167 30.451 -29.363 1.00 0.00 C ATOM 1142 O SER A 430 -23.315 30.803 -29.092 1.00 0.00 O ATOM 1143 CB SER A 430 -20.022 30.717 -28.103 1.00 0.00 C ATOM 1144 OG SER A 430 -18.999 30.010 -27.424 1.00 0.00 O ATOM 0 H SER A 430 -19.867 28.313 -28.630 1.00 0.00 H new ATOM 0 HA SER A 430 -21.816 29.796 -27.358 1.00 0.00 H new ATOM 0 HB2 SER A 430 -19.655 31.052 -29.073 1.00 0.00 H new ATOM 0 HB3 SER A 430 -20.288 31.610 -27.538 1.00 0.00 H new ATOM 0 HG SER A 430 -18.217 30.591 -27.315 1.00 0.00 H new ATOM 1150 N ARG A 431 -21.641 30.572 -30.577 1.00 0.00 N ATOM 1151 CA ARG A 431 -22.399 31.138 -31.686 1.00 0.00 C ATOM 1152 C ARG A 431 -22.973 30.037 -32.572 1.00 0.00 C ATOM 1153 O ARG A 431 -22.518 28.893 -32.555 1.00 0.00 O ATOM 1154 CB ARG A 431 -21.511 32.066 -32.518 1.00 0.00 C ATOM 1155 CG ARG A 431 -21.708 33.540 -32.204 1.00 0.00 C ATOM 1156 CD ARG A 431 -21.007 33.934 -30.913 1.00 0.00 C ATOM 1157 NE ARG A 431 -21.151 35.358 -30.625 1.00 0.00 N ATOM 1158 CZ ARG A 431 -20.402 36.301 -31.186 1.00 0.00 C ATOM 1159 NH1 ARG A 431 -19.462 35.972 -32.062 1.00 0.00 N ATOM 1160 NH2 ARG A 431 -20.593 37.576 -30.873 1.00 0.00 N ATOM 0 H ARG A 431 -20.692 30.285 -30.818 1.00 0.00 H new ATOM 0 HA ARG A 431 -23.226 31.714 -31.270 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -20.467 31.804 -32.349 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -21.715 31.898 -33.576 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -21.323 34.143 -33.027 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -22.773 33.756 -32.121 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -21.417 33.354 -30.086 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -19.949 33.684 -30.984 1.00 0.00 H new ATOM 0 HE ARG A 431 -21.866 35.645 -29.956 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -19.313 34.993 -32.306 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -18.888 36.698 -32.491 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -21.316 37.833 -30.201 1.00 0.00 H new ATOM 0 HH22 ARG A 431 -20.017 38.299 -31.305 1.00 0.00 H new ATOM 1174 N PRO A 432 -23.996 30.387 -33.365 1.00 0.00 N ATOM 1175 CA PRO A 432 -24.654 29.443 -34.273 1.00 0.00 C ATOM 1176 C PRO A 432 -23.759 29.041 -35.440 1.00 0.00 C ATOM 1177 O PRO A 432 -23.645 27.861 -35.770 1.00 0.00 O ATOM 1178 CB PRO A 432 -25.871 30.223 -34.776 1.00 0.00 C ATOM 1179 CG PRO A 432 -25.483 31.655 -34.644 1.00 0.00 C ATOM 1180 CD PRO A 432 -24.589 31.733 -33.437 1.00 0.00 C ATOM 0 HA PRO A 432 -24.907 28.508 -33.774 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -26.104 29.970 -35.810 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -26.758 29.997 -34.185 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -24.964 32.002 -35.537 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -26.362 32.288 -34.520 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -23.826 32.503 -33.551 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -25.152 31.973 -32.535 1.00 0.00 H new ATOM 1188 N ASP A 433 -23.125 30.030 -36.061 1.00 0.00 N ATOM 1189 CA ASP A 433 -22.238 29.780 -37.191 1.00 0.00 C ATOM 1190 C ASP A 433 -21.159 28.768 -36.821 1.00 0.00 C ATOM 1191 O ASP A 433 -20.695 28.002 -37.666 1.00 0.00 O ATOM 1192 CB ASP A 433 -21.593 31.085 -37.659 1.00 0.00 C ATOM 1193 CG ASP A 433 -21.129 31.018 -39.101 1.00 0.00 C ATOM 1194 OD1 ASP A 433 -21.877 30.471 -39.939 1.00 0.00 O ATOM 1195 OD2 ASP A 433 -20.019 31.510 -39.391 1.00 0.00 O ATOM 0 H ASP A 433 -23.209 31.013 -35.801 1.00 0.00 H new ATOM 0 HA ASP A 433 -22.834 29.367 -38.005 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -22.308 31.900 -37.548 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -20.743 31.317 -37.017 1.00 0.00 H new ATOM 1200 N HIS A 434 -20.761 28.771 -35.552 1.00 0.00 N ATOM 1201 CA HIS A 434 -19.735 27.854 -35.070 1.00 0.00 C ATOM 1202 C HIS A 434 -20.229 26.411 -35.122 1.00 0.00 C ATOM 1203 O HIS A 434 -19.441 25.480 -35.297 1.00 0.00 O ATOM 1204 CB HIS A 434 -19.329 28.215 -33.641 1.00 0.00 C ATOM 1205 CG HIS A 434 -18.622 29.531 -33.534 1.00 0.00 C ATOM 1206 ND1 HIS A 434 -17.643 29.785 -32.597 1.00 0.00 N ATOM 1207 CD2 HIS A 434 -18.756 30.669 -34.254 1.00 0.00 C ATOM 1208 CE1 HIS A 434 -17.206 31.023 -32.744 1.00 0.00 C ATOM 1209 NE2 HIS A 434 -17.865 31.581 -33.744 1.00 0.00 N ATOM 0 H HIS A 434 -21.134 29.399 -34.840 1.00 0.00 H new ATOM 0 HA HIS A 434 -18.865 27.946 -35.721 1.00 0.00 H new ATOM 0 HB2 HIS A 434 -20.220 28.238 -33.014 1.00 0.00 H new ATOM 0 HB3 HIS A 434 -18.682 27.431 -33.247 1.00 0.00 H new ATOM 0 HD2 HIS A 434 -19.437 30.830 -35.077 1.00 0.00 H new ATOM 0 HE1 HIS A 434 -16.441 31.498 -32.148 1.00 0.00 H new ATOM 0 HE2 HIS A 434 -17.733 32.534 -34.082 1.00 0.00 H new ATOM 1217 N LEU A 435 -21.536 26.232 -34.969 1.00 0.00 N ATOM 1218 CA LEU A 435 -22.135 24.902 -34.998 1.00 0.00 C ATOM 1219 C LEU A 435 -22.358 24.437 -36.433 1.00 0.00 C ATOM 1220 O LEU A 435 -22.278 23.245 -36.728 1.00 0.00 O ATOM 1221 CB LEU A 435 -23.463 24.903 -34.238 1.00 0.00 C ATOM 1222 CG LEU A 435 -24.202 23.566 -34.177 1.00 0.00 C ATOM 1223 CD1 LEU A 435 -23.397 22.546 -33.387 1.00 0.00 C ATOM 1224 CD2 LEU A 435 -25.583 23.747 -33.565 1.00 0.00 C ATOM 0 H LEU A 435 -22.202 26.991 -34.824 1.00 0.00 H new ATOM 0 HA LEU A 435 -21.447 24.209 -34.514 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -23.275 25.238 -33.218 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -24.122 25.639 -34.699 1.00 0.00 H new ATOM 0 HG LEU A 435 -24.323 23.194 -35.194 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -23.939 21.601 -33.355 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -22.431 22.394 -33.868 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -23.243 22.911 -32.372 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -26.094 22.785 -33.530 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -25.484 24.143 -32.554 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -26.162 24.443 -34.172 1.00 0.00 H new ATOM 1236 N ASN A 436 -22.635 25.385 -37.321 1.00 0.00 N ATOM 1237 CA ASN A 436 -22.868 25.072 -38.727 1.00 0.00 C ATOM 1238 C ASN A 436 -21.647 24.396 -39.343 1.00 0.00 C ATOM 1239 O ASN A 436 -21.774 23.454 -40.124 1.00 0.00 O ATOM 1240 CB ASN A 436 -23.207 26.345 -39.505 1.00 0.00 C ATOM 1241 CG ASN A 436 -23.064 26.162 -41.004 1.00 0.00 C ATOM 1242 OD1 ASN A 436 -23.990 25.707 -41.676 1.00 0.00 O ATOM 1243 ND2 ASN A 436 -21.899 26.515 -41.534 1.00 0.00 N ATOM 0 H ASN A 436 -22.704 26.377 -37.093 1.00 0.00 H new ATOM 0 HA ASN A 436 -23.711 24.383 -38.786 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -24.229 26.647 -39.274 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -22.554 27.153 -39.176 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -21.743 26.413 -42.537 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -21.160 26.888 -40.938 1.00 0.00 H new ATOM 1250 N GLY A 437 -20.463 24.883 -38.984 1.00 0.00 N ATOM 1251 CA GLY A 437 -19.236 24.314 -39.510 1.00 0.00 C ATOM 1252 C GLY A 437 -18.940 22.943 -38.936 1.00 0.00 C ATOM 1253 O GLY A 437 -18.508 22.041 -39.655 1.00 0.00 O ATOM 0 H GLY A 437 -20.332 25.662 -38.338 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -19.308 24.242 -40.595 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -18.405 24.984 -39.290 1.00 0.00 H new ATOM 1257 N HIS A 438 -19.172 22.784 -37.637 1.00 0.00 N ATOM 1258 CA HIS A 438 -18.926 21.512 -36.966 1.00 0.00 C ATOM 1259 C HIS A 438 -19.616 20.368 -37.703 1.00 0.00 C ATOM 1260 O HIS A 438 -19.012 19.325 -37.953 1.00 0.00 O ATOM 1261 CB HIS A 438 -19.416 21.572 -35.519 1.00 0.00 C ATOM 1262 CG HIS A 438 -19.463 20.234 -34.847 1.00 0.00 C ATOM 1263 ND1 HIS A 438 -18.468 19.778 -34.008 1.00 0.00 N ATOM 1264 CD2 HIS A 438 -20.394 19.253 -34.892 1.00 0.00 C ATOM 1265 CE1 HIS A 438 -18.784 18.573 -33.568 1.00 0.00 C ATOM 1266 NE2 HIS A 438 -19.948 18.231 -34.089 1.00 0.00 N ATOM 0 H HIS A 438 -19.530 23.520 -37.028 1.00 0.00 H new ATOM 0 HA HIS A 438 -17.852 21.328 -36.970 1.00 0.00 H new ATOM 0 HB2 HIS A 438 -18.762 22.233 -34.950 1.00 0.00 H new ATOM 0 HB3 HIS A 438 -20.412 22.015 -35.499 1.00 0.00 H new ATOM 0 HD1 HIS A 438 -17.620 20.291 -33.765 1.00 0.00 H new ATOM 0 HD2 HIS A 438 -21.316 19.270 -35.454 1.00 0.00 H new ATOM 0 HE1 HIS A 438 -18.191 17.970 -32.896 1.00 0.00 H new ATOM 1274 N ILE A 439 -20.884 20.570 -38.046 1.00 0.00 N ATOM 1275 CA ILE A 439 -21.655 19.556 -38.753 1.00 0.00 C ATOM 1276 C ILE A 439 -20.913 19.067 -39.993 1.00 0.00 C ATOM 1277 O ILE A 439 -21.031 17.905 -40.383 1.00 0.00 O ATOM 1278 CB ILE A 439 -23.037 20.089 -39.173 1.00 0.00 C ATOM 1279 CG1 ILE A 439 -23.834 20.526 -37.942 1.00 0.00 C ATOM 1280 CG2 ILE A 439 -23.799 19.030 -39.956 1.00 0.00 C ATOM 1281 CD1 ILE A 439 -24.827 21.631 -38.225 1.00 0.00 C ATOM 0 H ILE A 439 -21.399 21.427 -37.845 1.00 0.00 H new ATOM 0 HA ILE A 439 -21.791 18.725 -38.061 1.00 0.00 H new ATOM 0 HB ILE A 439 -22.895 20.956 -39.818 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -24.367 19.664 -37.540 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -23.141 20.861 -37.170 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -24.774 19.423 -40.245 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -23.235 18.763 -40.850 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -23.934 18.145 -39.334 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -25.355 21.889 -37.307 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -24.299 22.508 -38.599 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -25.544 21.293 -38.973 1.00 0.00 H new ATOM 1293 N LYS A 440 -20.147 19.962 -40.608 1.00 0.00 N ATOM 1294 CA LYS A 440 -19.383 19.622 -41.803 1.00 0.00 C ATOM 1295 C LYS A 440 -17.980 19.150 -41.435 1.00 0.00 C ATOM 1296 O LYS A 440 -17.337 18.432 -42.200 1.00 0.00 O ATOM 1297 CB LYS A 440 -19.297 20.830 -42.738 1.00 0.00 C ATOM 1298 CG LYS A 440 -20.114 20.674 -44.010 1.00 0.00 C ATOM 1299 CD LYS A 440 -21.269 21.660 -44.055 1.00 0.00 C ATOM 1300 CE LYS A 440 -22.351 21.208 -45.024 1.00 0.00 C ATOM 1301 NZ LYS A 440 -22.890 22.343 -45.823 1.00 0.00 N ATOM 0 H LYS A 440 -20.039 20.928 -40.299 1.00 0.00 H new ATOM 0 HA LYS A 440 -19.898 18.809 -42.315 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -19.637 21.717 -42.204 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -18.254 20.999 -43.005 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -19.471 20.825 -44.877 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -20.500 19.657 -44.073 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -21.695 21.769 -43.058 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -20.900 22.641 -44.353 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -21.944 20.452 -45.696 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -23.162 20.737 -44.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -23.625 21.993 -46.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -23.301 23.053 -45.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -22.121 22.776 -46.373 1.00 0.00 H new ATOM 1315 N GLN A 441 -17.513 19.557 -40.259 1.00 0.00 N ATOM 1316 CA GLN A 441 -16.186 19.175 -39.791 1.00 0.00 C ATOM 1317 C GLN A 441 -16.181 17.735 -39.288 1.00 0.00 C ATOM 1318 O GLN A 441 -15.550 16.861 -39.883 1.00 0.00 O ATOM 1319 CB GLN A 441 -15.723 20.117 -38.678 1.00 0.00 C ATOM 1320 CG GLN A 441 -14.400 20.804 -38.975 1.00 0.00 C ATOM 1321 CD GLN A 441 -13.286 20.346 -38.054 1.00 0.00 C ATOM 1322 OE1 GLN A 441 -13.380 20.477 -36.834 1.00 0.00 O ATOM 1323 NE2 GLN A 441 -12.222 19.805 -38.636 1.00 0.00 N ATOM 0 H GLN A 441 -18.034 20.151 -39.613 1.00 0.00 H new ATOM 0 HA GLN A 441 -15.496 19.251 -40.632 1.00 0.00 H new ATOM 0 HB2 GLN A 441 -16.488 20.876 -38.514 1.00 0.00 H new ATOM 0 HB3 GLN A 441 -15.630 19.552 -37.750 1.00 0.00 H new ATOM 0 HG2 GLN A 441 -14.116 20.606 -40.009 1.00 0.00 H new ATOM 0 HG3 GLN A 441 -14.525 21.883 -38.879 1.00 0.00 H new ATOM 0 HE21 GLN A 441 -12.186 19.716 -39.651 1.00 0.00 H new ATOM 0 HE22 GLN A 441 -11.441 19.479 -38.068 1.00 0.00 H new ATOM 1332 N VAL A 442 -16.888 17.494 -38.189 1.00 0.00 N ATOM 1333 CA VAL A 442 -16.966 16.160 -37.606 1.00 0.00 C ATOM 1334 C VAL A 442 -17.924 15.272 -38.392 1.00 0.00 C ATOM 1335 O VAL A 442 -17.523 14.251 -38.953 1.00 0.00 O ATOM 1336 CB VAL A 442 -17.423 16.215 -36.136 1.00 0.00 C ATOM 1337 CG1 VAL A 442 -17.437 14.820 -35.529 1.00 0.00 C ATOM 1338 CG2 VAL A 442 -16.527 17.146 -35.334 1.00 0.00 C ATOM 0 H VAL A 442 -17.416 18.206 -37.684 1.00 0.00 H new ATOM 0 HA VAL A 442 -15.963 15.736 -37.651 1.00 0.00 H new ATOM 0 HB VAL A 442 -18.439 16.609 -36.104 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -17.762 14.878 -34.490 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -18.124 14.186 -36.089 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -16.434 14.395 -35.572 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -16.865 17.173 -34.298 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -15.500 16.784 -35.372 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -16.574 18.150 -35.757 1.00 0.00 H new ATOM 1348 N HIS A 443 -19.192 15.667 -38.431 1.00 0.00 N ATOM 1349 CA HIS A 443 -20.208 14.907 -39.150 1.00 0.00 C ATOM 1350 C HIS A 443 -20.192 15.250 -40.636 1.00 0.00 C ATOM 1351 O HIS A 443 -19.301 15.954 -41.111 1.00 0.00 O ATOM 1352 CB HIS A 443 -21.593 15.187 -38.565 1.00 0.00 C ATOM 1353 CG HIS A 443 -21.633 15.136 -37.069 1.00 0.00 C ATOM 1354 ND1 HIS A 443 -21.344 13.997 -36.347 1.00 0.00 N ATOM 1355 CD2 HIS A 443 -21.930 16.092 -36.158 1.00 0.00 C ATOM 1356 CE1 HIS A 443 -21.462 14.255 -35.057 1.00 0.00 C ATOM 1357 NE2 HIS A 443 -21.817 15.519 -34.915 1.00 0.00 N ATOM 0 H HIS A 443 -19.541 16.509 -37.973 1.00 0.00 H new ATOM 0 HA HIS A 443 -19.982 13.847 -39.037 1.00 0.00 H new ATOM 0 HB2 HIS A 443 -21.926 16.171 -38.896 1.00 0.00 H new ATOM 0 HB3 HIS A 443 -22.301 14.460 -38.964 1.00 0.00 H new ATOM 0 HD1 HIS A 443 -21.080 13.096 -36.747 1.00 0.00 H new ATOM 0 HD2 HIS A 443 -22.205 17.115 -36.369 1.00 0.00 H new ATOM 0 HE1 HIS A 443 -21.296 13.552 -34.254 1.00 0.00 H new