USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 761 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 295 CYS SG : rot -75:sc= 0.384 USER MOD Set 1.2: A 346 SER OG : rot 94:sc= 1.25 USER MOD Single : A 247 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.14) USER MOD Single : A 248 GLN : amide:sc= -0.842 X(o=-0.84,f=-0.95) USER MOD Single : A 250 CYS SG : rot 180:sc= 0.081 USER MOD Single : A 253 LYS NZ :NH3+ 174:sc=-0.00151 (180deg=-0.0687) USER MOD Single : A 254 GLN : amide:sc= 0.0535 X(o=0.054,f=0) USER MOD Single : A 262 LYS NZ :NH3+ -134:sc= -0.799 (180deg=-2.47!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.37) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 30:sc= 0 USER MOD Single : A 291 HIS : no HE2:sc= 0.284 K(o=0.28,f=-5.8!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= 0.526 K(o=0.53,f=-4!) USER MOD Single : A 319 THR OG1 : rot -170:sc= -0.103 USER MOD Single : A 324 HIS : no HE2:sc= -1.51! C(o=-1.5!,f=-6!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -2.24 K(o=-2.2,f=-7.9!) USER MOD Single : A 331 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 88:sc= 0.33 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.4) USER MOD Single : A 344 MET CE :methyl -128:sc= -0.292 (180deg=-1.2) USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 17.258 6.445 -0.880 1.00 0.00 N ATOM 90 CA GLU A 239 16.967 5.028 -0.701 1.00 0.00 C ATOM 91 C GLU A 239 15.519 4.743 -1.066 1.00 0.00 C ATOM 92 O GLU A 239 15.198 3.702 -1.633 1.00 0.00 O ATOM 93 CB GLU A 239 17.219 4.649 0.762 1.00 0.00 C ATOM 94 CG GLU A 239 17.037 3.174 1.071 1.00 0.00 C ATOM 95 CD GLU A 239 18.166 2.324 0.537 1.00 0.00 C ATOM 96 OE1 GLU A 239 19.179 2.168 1.251 1.00 0.00 O ATOM 97 OE2 GLU A 239 18.051 1.812 -0.592 1.00 0.00 O ATOM 0 HA GLU A 239 17.613 4.438 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 239 18.235 4.941 1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 239 16.544 5.226 1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.965 3.039 2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 239 16.095 2.831 0.643 1.00 0.00 H new ATOM 104 N GLU A 240 14.668 5.712 -0.762 1.00 0.00 N ATOM 105 CA GLU A 240 13.238 5.625 -1.017 1.00 0.00 C ATOM 106 C GLU A 240 12.944 5.336 -2.489 1.00 0.00 C ATOM 107 O GLU A 240 11.940 4.702 -2.817 1.00 0.00 O ATOM 108 CB GLU A 240 12.581 6.943 -0.617 1.00 0.00 C ATOM 109 CG GLU A 240 12.924 7.382 0.795 1.00 0.00 C ATOM 110 CD GLU A 240 12.552 8.822 1.063 1.00 0.00 C ATOM 111 OE1 GLU A 240 11.353 9.105 1.260 1.00 0.00 O ATOM 112 OE2 GLU A 240 13.455 9.680 1.071 1.00 0.00 O ATOM 0 H GLU A 240 14.954 6.589 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 240 12.835 4.802 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.888 7.721 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 240 11.499 6.843 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 240 12.407 6.739 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 240 13.993 7.249 0.963 1.00 0.00 H new ATOM 119 N PHE A 241 13.822 5.799 -3.372 1.00 0.00 N ATOM 120 CA PHE A 241 13.597 5.668 -4.805 1.00 0.00 C ATOM 121 C PHE A 241 14.613 4.728 -5.436 1.00 0.00 C ATOM 122 O PHE A 241 14.618 4.541 -6.650 1.00 0.00 O ATOM 123 CB PHE A 241 13.674 7.032 -5.489 1.00 0.00 C ATOM 124 CG PHE A 241 12.927 8.108 -4.766 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.557 8.026 -4.589 1.00 0.00 C ATOM 126 CD2 PHE A 241 13.603 9.197 -4.248 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.875 9.013 -3.908 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.928 10.188 -3.564 1.00 0.00 C ATOM 129 CZ PHE A 241 11.561 10.096 -3.395 1.00 0.00 C ATOM 0 H PHE A 241 14.693 6.267 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 241 12.599 5.251 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.720 7.325 -5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 241 13.279 6.944 -6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 241 11.016 7.181 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.672 9.273 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.806 8.939 -3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 241 13.468 11.033 -3.162 1.00 0.00 H new ATOM 0 HZ PHE A 241 11.029 10.870 -2.862 1.00 0.00 H new ATOM 139 N ARG A 242 15.485 4.150 -4.617 1.00 0.00 N ATOM 140 CA ARG A 242 16.443 3.173 -5.119 1.00 0.00 C ATOM 141 C ARG A 242 15.723 1.880 -5.496 1.00 0.00 C ATOM 142 O ARG A 242 16.079 1.212 -6.470 1.00 0.00 O ATOM 143 CB ARG A 242 17.519 2.859 -4.073 1.00 0.00 C ATOM 144 CG ARG A 242 18.429 4.026 -3.727 1.00 0.00 C ATOM 145 CD ARG A 242 19.490 3.601 -2.722 1.00 0.00 C ATOM 146 NE ARG A 242 20.329 4.717 -2.285 1.00 0.00 N ATOM 147 CZ ARG A 242 21.340 4.596 -1.420 1.00 0.00 C ATOM 148 NH1 ARG A 242 21.608 3.419 -0.861 1.00 0.00 N ATOM 149 NH2 ARG A 242 22.075 5.657 -1.107 1.00 0.00 N ATOM 0 H ARG A 242 15.548 4.338 -3.616 1.00 0.00 H new ATOM 0 HA ARG A 242 16.924 3.602 -5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 242 17.031 2.514 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.131 2.034 -4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.907 4.401 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.838 4.845 -3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 242 19.005 3.154 -1.854 1.00 0.00 H new ATOM 0 HD3 ARG A 242 20.119 2.831 -3.167 1.00 0.00 H new ATOM 0 HE ARG A 242 20.130 5.643 -2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 242 21.041 2.604 -1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 242 22.381 3.332 -0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 242 21.867 6.563 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 242 22.847 5.566 -0.447 1.00 0.00 H new ATOM 163 N GLY A 243 14.701 1.551 -4.715 1.00 0.00 N ATOM 164 CA GLY A 243 13.990 0.299 -4.890 1.00 0.00 C ATOM 165 C GLY A 243 13.208 0.222 -6.185 1.00 0.00 C ATOM 166 O GLY A 243 12.731 1.237 -6.698 1.00 0.00 O ATOM 0 H GLY A 243 14.350 2.136 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 243 14.705 -0.523 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.306 0.159 -4.053 1.00 0.00 H new ATOM 170 N VAL A 244 13.068 -0.992 -6.699 1.00 0.00 N ATOM 171 CA VAL A 244 12.354 -1.242 -7.937 1.00 0.00 C ATOM 172 C VAL A 244 10.846 -1.295 -7.690 1.00 0.00 C ATOM 173 O VAL A 244 10.399 -1.747 -6.633 1.00 0.00 O ATOM 174 CB VAL A 244 12.848 -2.566 -8.564 1.00 0.00 C ATOM 175 CG1 VAL A 244 11.931 -3.029 -9.679 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.265 -2.396 -9.082 1.00 0.00 C ATOM 0 H VAL A 244 13.449 -1.833 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 244 12.553 -0.424 -8.630 1.00 0.00 H new ATOM 0 HB VAL A 244 12.838 -3.332 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.309 -3.962 -10.097 1.00 0.00 H new ATOM 0 HG12 VAL A 244 10.928 -3.188 -9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 244 11.896 -2.270 -10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.606 -3.333 -9.522 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.284 -1.611 -9.838 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.923 -2.122 -8.258 1.00 0.00 H new ATOM 186 N ILE A 245 10.071 -0.821 -8.663 1.00 0.00 N ATOM 187 CA ILE A 245 8.619 -0.779 -8.533 1.00 0.00 C ATOM 188 C ILE A 245 8.040 -2.190 -8.583 1.00 0.00 C ATOM 189 O ILE A 245 8.178 -2.901 -9.577 1.00 0.00 O ATOM 190 CB ILE A 245 7.940 0.093 -9.620 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.384 1.555 -9.520 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.425 0.009 -9.505 1.00 0.00 C ATOM 193 CD1 ILE A 245 9.675 1.857 -10.240 1.00 0.00 C ATOM 0 H ILE A 245 10.425 -0.461 -9.549 1.00 0.00 H new ATOM 0 HA ILE A 245 8.410 -0.320 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 245 8.248 -0.296 -10.591 1.00 0.00 H new ATOM 0 HG12 ILE A 245 7.597 2.191 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 245 8.497 1.818 -8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 245 5.967 0.628 -10.276 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.107 -1.026 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.114 0.365 -8.523 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.920 2.912 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 245 10.477 1.249 -9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 245 9.563 1.628 -11.300 1.00 0.00 H new ATOM 205 N ILE A 246 7.401 -2.583 -7.494 1.00 0.00 N ATOM 206 CA ILE A 246 6.840 -3.922 -7.367 1.00 0.00 C ATOM 207 C ILE A 246 5.446 -3.998 -7.969 1.00 0.00 C ATOM 208 O ILE A 246 5.073 -5.004 -8.572 1.00 0.00 O ATOM 209 CB ILE A 246 6.769 -4.351 -5.884 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.162 -4.358 -5.272 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.121 -5.721 -5.730 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.104 -5.348 -5.926 1.00 0.00 C ATOM 0 H ILE A 246 7.256 -1.990 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 246 7.500 -4.597 -7.911 1.00 0.00 H new ATOM 0 HB ILE A 246 6.149 -3.626 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.589 -3.358 -5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.083 -4.591 -4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.088 -5.991 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.107 -5.691 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.704 -6.463 -6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.078 -5.299 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.699 -6.355 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.213 -5.103 -6.982 1.00 0.00 H new ATOM 224 N LYS A 247 4.686 -2.924 -7.819 1.00 0.00 N ATOM 225 CA LYS A 247 3.284 -2.928 -8.192 1.00 0.00 C ATOM 226 C LYS A 247 2.775 -1.493 -8.304 1.00 0.00 C ATOM 227 O LYS A 247 3.201 -0.626 -7.540 1.00 0.00 O ATOM 228 CB LYS A 247 2.504 -3.714 -7.134 1.00 0.00 C ATOM 229 CG LYS A 247 1.078 -4.055 -7.514 1.00 0.00 C ATOM 230 CD LYS A 247 0.546 -5.165 -6.622 1.00 0.00 C ATOM 231 CE LYS A 247 -0.938 -5.398 -6.825 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.272 -5.769 -8.226 1.00 0.00 N ATOM 0 H LYS A 247 5.020 -2.038 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 247 3.147 -3.405 -9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.039 -4.640 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.490 -3.136 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.448 -3.170 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.037 -4.367 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 247 1.089 -6.087 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.733 -4.912 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.273 -6.189 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.485 -4.495 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.280 -6.016 -8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.072 -4.965 -8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -0.697 -6.586 -8.515 1.00 0.00 H new ATOM 246 N GLN A 248 1.892 -1.238 -9.264 1.00 0.00 N ATOM 247 CA GLN A 248 1.379 0.113 -9.495 1.00 0.00 C ATOM 248 C GLN A 248 -0.139 0.080 -9.643 1.00 0.00 C ATOM 249 O GLN A 248 -0.711 -0.964 -9.960 1.00 0.00 O ATOM 250 CB GLN A 248 1.991 0.731 -10.762 1.00 0.00 C ATOM 251 CG GLN A 248 3.282 0.082 -11.226 1.00 0.00 C ATOM 252 CD GLN A 248 3.784 0.667 -12.530 1.00 0.00 C ATOM 253 OE1 GLN A 248 3.002 1.154 -13.348 1.00 0.00 O ATOM 254 NE2 GLN A 248 5.085 0.610 -12.748 1.00 0.00 N ATOM 0 H GLN A 248 1.516 -1.946 -9.895 1.00 0.00 H new ATOM 0 HA GLN A 248 1.656 0.724 -8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.260 0.671 -11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.178 1.789 -10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 248 4.045 0.206 -10.457 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.124 -0.990 -11.348 1.00 0.00 H new ATOM 0 HE21 GLN A 248 5.702 0.199 -12.047 1.00 0.00 H new ATOM 0 HE22 GLN A 248 5.473 0.977 -13.617 1.00 0.00 H new ATOM 263 N GLY A 249 -0.785 1.214 -9.399 1.00 0.00 N ATOM 264 CA GLY A 249 -2.224 1.314 -9.590 1.00 0.00 C ATOM 265 C GLY A 249 -2.860 2.293 -8.624 1.00 0.00 C ATOM 266 O GLY A 249 -2.305 2.561 -7.563 1.00 0.00 O ATOM 0 H GLY A 249 -0.338 2.070 -9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.433 1.627 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.676 0.331 -9.459 1.00 0.00 H new ATOM 270 N CYS A 250 -4.015 2.841 -8.987 1.00 0.00 N ATOM 271 CA CYS A 250 -4.711 3.780 -8.112 1.00 0.00 C ATOM 272 C CYS A 250 -5.400 3.040 -6.978 1.00 0.00 C ATOM 273 O CYS A 250 -5.961 1.961 -7.175 1.00 0.00 O ATOM 274 CB CYS A 250 -5.738 4.621 -8.884 1.00 0.00 C ATOM 275 SG CYS A 250 -6.848 3.669 -9.950 1.00 0.00 S ATOM 0 H CYS A 250 -4.486 2.654 -9.872 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.962 4.456 -7.699 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.338 5.184 -8.169 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.205 5.349 -9.496 1.00 0.00 H new ATOM 0 HG CYS A 250 -7.672 4.476 -10.550 1.00 0.00 H new ATOM 281 N LEU A 251 -5.360 3.628 -5.794 1.00 0.00 N ATOM 282 CA LEU A 251 -5.995 3.050 -4.628 1.00 0.00 C ATOM 283 C LEU A 251 -6.740 4.142 -3.877 1.00 0.00 C ATOM 284 O LEU A 251 -6.392 5.323 -3.977 1.00 0.00 O ATOM 285 CB LEU A 251 -4.959 2.404 -3.701 1.00 0.00 C ATOM 286 CG LEU A 251 -4.226 1.179 -4.260 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.144 0.735 -3.293 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.199 0.040 -4.515 1.00 0.00 C ATOM 0 H LEU A 251 -4.888 4.515 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.689 2.276 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.217 3.158 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.459 2.113 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.765 1.455 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.629 -0.136 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.429 1.545 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.596 0.476 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.658 -0.819 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.687 -0.238 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.952 0.359 -5.236 1.00 0.00 H new ATOM 300 N LEU A 252 -7.768 3.754 -3.143 1.00 0.00 N ATOM 301 CA LEU A 252 -8.531 4.702 -2.353 1.00 0.00 C ATOM 302 C LEU A 252 -7.887 4.889 -0.991 1.00 0.00 C ATOM 303 O LEU A 252 -7.771 3.943 -0.214 1.00 0.00 O ATOM 304 CB LEU A 252 -9.981 4.239 -2.197 1.00 0.00 C ATOM 305 CG LEU A 252 -11.001 5.016 -3.032 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.681 4.920 -4.512 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.407 4.509 -2.768 1.00 0.00 C ATOM 0 H LEU A 252 -8.093 2.789 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.534 5.659 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -10.041 3.185 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.260 4.316 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.944 6.063 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.422 5.481 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.690 5.335 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.701 3.875 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.117 5.075 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.468 3.453 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.647 4.635 -1.712 1.00 0.00 H new ATOM 319 N LYS A 253 -7.450 6.105 -0.714 1.00 0.00 N ATOM 320 CA LYS A 253 -6.839 6.416 0.564 1.00 0.00 C ATOM 321 C LYS A 253 -7.817 7.166 1.455 1.00 0.00 C ATOM 322 O LYS A 253 -8.292 8.247 1.095 1.00 0.00 O ATOM 323 CB LYS A 253 -5.567 7.250 0.380 1.00 0.00 C ATOM 324 CG LYS A 253 -4.954 7.687 1.700 1.00 0.00 C ATOM 325 CD LYS A 253 -3.716 8.541 1.505 1.00 0.00 C ATOM 326 CE LYS A 253 -3.227 9.103 2.831 1.00 0.00 C ATOM 327 NZ LYS A 253 -2.805 8.032 3.772 1.00 0.00 N ATOM 0 H LYS A 253 -7.508 6.893 -1.359 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.571 5.473 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.835 6.669 -0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.799 8.132 -0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.693 8.247 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.696 6.806 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.927 7.945 1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.938 9.359 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.390 9.777 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.020 9.694 3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -2.385 8.461 4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -3.632 7.463 4.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -2.102 7.421 3.310 1.00 0.00 H new ATOM 341 N GLN A 254 -8.129 6.570 2.598 1.00 0.00 N ATOM 342 CA GLN A 254 -9.000 7.207 3.576 1.00 0.00 C ATOM 343 C GLN A 254 -8.345 8.463 4.146 1.00 0.00 C ATOM 344 O GLN A 254 -7.236 8.412 4.681 1.00 0.00 O ATOM 345 CB GLN A 254 -9.357 6.244 4.710 1.00 0.00 C ATOM 346 CG GLN A 254 -10.406 6.799 5.663 1.00 0.00 C ATOM 347 CD GLN A 254 -10.735 5.849 6.798 1.00 0.00 C ATOM 348 OE1 GLN A 254 -10.114 5.894 7.860 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.720 4.989 6.587 1.00 0.00 N ATOM 0 H GLN A 254 -7.792 5.647 2.871 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.919 7.490 3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.722 5.310 4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.454 6.006 5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -10.050 7.742 6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -11.316 7.019 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.210 4.984 5.692 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.989 4.332 7.319 1.00 0.00 H new ATOM 467 N TRP A 261 -12.674 8.895 1.231 1.00 0.00 N ATOM 468 CA TRP A 261 -11.788 8.065 0.431 1.00 0.00 C ATOM 469 C TRP A 261 -11.378 8.820 -0.819 1.00 0.00 C ATOM 470 O TRP A 261 -12.226 9.298 -1.574 1.00 0.00 O ATOM 471 CB TRP A 261 -12.453 6.737 0.065 1.00 0.00 C ATOM 472 CG TRP A 261 -12.697 5.862 1.256 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.807 5.832 2.052 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.793 4.897 1.798 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.641 4.907 3.056 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.416 4.318 2.917 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.516 4.466 1.446 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.805 3.332 3.685 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.912 3.486 2.205 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.557 2.928 3.314 1.00 0.00 C ATOM 0 HA TRP A 261 -10.900 7.835 1.020 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -13.401 6.936 -0.434 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -11.823 6.205 -0.648 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.686 6.445 1.913 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.322 4.695 3.786 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -10.008 4.892 0.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.301 2.903 4.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.923 3.143 1.939 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -10.056 2.162 3.888 1.00 0.00 H new ATOM 491 N LYS A 262 -10.079 8.947 -1.020 1.00 0.00 N ATOM 492 CA LYS A 262 -9.554 9.732 -2.122 1.00 0.00 C ATOM 493 C LYS A 262 -8.841 8.840 -3.134 1.00 0.00 C ATOM 494 O LYS A 262 -8.425 7.727 -2.819 1.00 0.00 O ATOM 495 CB LYS A 262 -8.607 10.799 -1.574 1.00 0.00 C ATOM 496 CG LYS A 262 -8.181 11.858 -2.582 1.00 0.00 C ATOM 497 CD LYS A 262 -7.538 13.076 -1.914 1.00 0.00 C ATOM 498 CE LYS A 262 -6.350 12.716 -1.023 1.00 0.00 C ATOM 499 NZ LYS A 262 -6.779 12.219 0.315 1.00 0.00 N ATOM 0 H LYS A 262 -9.366 8.515 -0.432 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.380 10.219 -2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -9.090 11.294 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.715 10.307 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -7.476 11.420 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -9.050 12.179 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.208 13.773 -2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -8.289 13.593 -1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -5.747 11.953 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -5.714 13.592 -0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -6.214 12.682 1.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -7.785 12.437 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -6.637 11.190 0.365 1.00 0.00 H new ATOM 513 N VAL A 263 -8.678 9.369 -4.333 1.00 0.00 N ATOM 514 CA VAL A 263 -8.110 8.611 -5.442 1.00 0.00 C ATOM 515 C VAL A 263 -6.745 9.148 -5.837 1.00 0.00 C ATOM 516 O VAL A 263 -6.621 10.266 -6.338 1.00 0.00 O ATOM 517 CB VAL A 263 -9.022 8.604 -6.687 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.397 7.771 -7.802 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.399 8.071 -6.336 1.00 0.00 C ATOM 0 H VAL A 263 -8.932 10.328 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.014 7.587 -5.081 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.129 9.630 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.053 7.777 -8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.430 8.194 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.260 6.746 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.028 8.074 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.309 7.053 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.850 8.704 -5.571 1.00 0.00 H new ATOM 529 N ARG A 264 -5.724 8.353 -5.573 1.00 0.00 N ATOM 530 CA ARG A 264 -4.376 8.656 -6.025 1.00 0.00 C ATOM 531 C ARG A 264 -3.708 7.396 -6.555 1.00 0.00 C ATOM 532 O ARG A 264 -4.028 6.286 -6.129 1.00 0.00 O ATOM 533 CB ARG A 264 -3.552 9.290 -4.898 1.00 0.00 C ATOM 534 CG ARG A 264 -3.897 10.755 -4.667 1.00 0.00 C ATOM 535 CD ARG A 264 -3.017 11.404 -3.613 1.00 0.00 C ATOM 536 NE ARG A 264 -3.248 12.849 -3.541 1.00 0.00 N ATOM 537 CZ ARG A 264 -2.849 13.630 -2.536 1.00 0.00 C ATOM 538 NH1 ARG A 264 -2.227 13.112 -1.483 1.00 0.00 N ATOM 539 NH2 ARG A 264 -3.085 14.930 -2.582 1.00 0.00 N ATOM 0 H ARG A 264 -5.803 7.485 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.433 9.381 -6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.717 8.733 -3.976 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.492 9.204 -5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -3.796 11.300 -5.605 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -4.941 10.835 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.217 10.953 -2.641 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -1.969 11.212 -3.843 1.00 0.00 H new ATOM 0 HE ARG A 264 -3.749 13.288 -4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -2.050 12.108 -1.438 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -1.926 13.718 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -3.571 15.332 -3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -2.782 15.531 -1.816 1.00 0.00 H new ATOM 553 N LYS A 265 -2.801 7.575 -7.502 1.00 0.00 N ATOM 554 CA LYS A 265 -2.128 6.457 -8.142 1.00 0.00 C ATOM 555 C LYS A 265 -0.937 6.028 -7.305 1.00 0.00 C ATOM 556 O LYS A 265 -0.056 6.832 -7.011 1.00 0.00 O ATOM 557 CB LYS A 265 -1.665 6.844 -9.547 1.00 0.00 C ATOM 558 CG LYS A 265 -1.114 5.677 -10.350 1.00 0.00 C ATOM 559 CD LYS A 265 -0.514 6.144 -11.666 1.00 0.00 C ATOM 560 CE LYS A 265 0.774 6.922 -11.444 1.00 0.00 C ATOM 561 NZ LYS A 265 1.306 7.477 -12.713 1.00 0.00 N ATOM 0 H LYS A 265 -2.513 8.491 -7.846 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.829 5.627 -8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.503 7.283 -10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.898 7.614 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -0.354 5.158 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.911 4.960 -10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.315 5.282 -12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.233 6.771 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.592 7.734 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.520 6.269 -10.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.184 8.001 -12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.503 6.700 -13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.604 8.120 -13.132 1.00 0.00 H new ATOM 575 N PHE A 266 -0.920 4.770 -6.919 1.00 0.00 N ATOM 576 CA PHE A 266 0.120 4.250 -6.056 1.00 0.00 C ATOM 577 C PHE A 266 1.206 3.542 -6.848 1.00 0.00 C ATOM 578 O PHE A 266 0.992 3.107 -7.983 1.00 0.00 O ATOM 579 CB PHE A 266 -0.481 3.296 -5.017 1.00 0.00 C ATOM 580 CG PHE A 266 -1.151 3.998 -3.868 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.329 4.702 -4.057 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.600 3.956 -2.599 1.00 0.00 C ATOM 583 CE1 PHE A 266 -2.946 5.348 -3.004 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.214 4.599 -1.541 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.388 5.296 -1.744 1.00 0.00 C ATOM 0 H PHE A 266 -1.622 4.082 -7.192 1.00 0.00 H new ATOM 0 HA PHE A 266 0.579 5.097 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.207 2.648 -5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.308 2.653 -4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.771 4.746 -5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.320 3.415 -2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.864 5.893 -3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -0.775 4.556 -0.555 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.868 5.799 -0.918 1.00 0.00 H new ATOM 595 N ILE A 267 2.365 3.434 -6.218 1.00 0.00 N ATOM 596 CA ILE A 267 3.521 2.753 -6.771 1.00 0.00 C ATOM 597 C ILE A 267 4.346 2.176 -5.633 1.00 0.00 C ATOM 598 O ILE A 267 4.790 2.895 -4.738 1.00 0.00 O ATOM 599 CB ILE A 267 4.400 3.673 -7.662 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.825 3.746 -9.083 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.846 3.188 -7.699 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.626 4.618 -10.026 1.00 0.00 C ATOM 0 H ILE A 267 2.530 3.825 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 267 3.157 1.957 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 267 4.392 4.672 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.770 2.738 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.804 4.125 -9.032 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.436 3.852 -8.330 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.256 3.188 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.880 2.177 -8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 267 4.156 4.618 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 267 4.659 5.637 -9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.640 4.228 -10.109 1.00 0.00 H new ATOM 614 N LEU A 268 4.527 0.877 -5.664 1.00 0.00 N ATOM 615 CA LEU A 268 5.231 0.182 -4.609 1.00 0.00 C ATOM 616 C LEU A 268 6.678 -0.046 -5.012 1.00 0.00 C ATOM 617 O LEU A 268 6.986 -0.113 -6.197 1.00 0.00 O ATOM 618 CB LEU A 268 4.552 -1.153 -4.330 1.00 0.00 C ATOM 619 CG LEU A 268 5.107 -1.921 -3.139 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.774 -1.204 -1.844 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.562 -3.329 -3.128 1.00 0.00 C ATOM 0 H LEU A 268 4.193 0.274 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 268 5.209 0.790 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.489 -0.975 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.637 -1.779 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 268 6.192 -1.972 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.178 -1.767 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.212 -0.206 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.692 -1.124 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.966 -3.869 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.475 -3.298 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.851 -3.838 -4.047 1.00 0.00 H new ATOM 633 N ARG A 269 7.552 -0.189 -4.029 1.00 0.00 N ATOM 634 CA ARG A 269 8.970 -0.395 -4.288 1.00 0.00 C ATOM 635 C ARG A 269 9.582 -1.296 -3.225 1.00 0.00 C ATOM 636 O ARG A 269 9.347 -1.109 -2.028 1.00 0.00 O ATOM 637 CB ARG A 269 9.727 0.938 -4.341 1.00 0.00 C ATOM 638 CG ARG A 269 9.375 1.797 -5.546 1.00 0.00 C ATOM 639 CD ARG A 269 10.286 3.003 -5.651 1.00 0.00 C ATOM 640 NE ARG A 269 9.968 3.840 -6.808 1.00 0.00 N ATOM 641 CZ ARG A 269 10.877 4.258 -7.690 1.00 0.00 C ATOM 642 NH1 ARG A 269 12.116 3.797 -7.645 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.534 5.102 -8.653 1.00 0.00 N ATOM 0 H ARG A 269 7.304 -0.166 -3.040 1.00 0.00 H new ATOM 0 HA ARG A 269 9.060 -0.879 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.517 1.501 -3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.798 0.737 -4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.453 1.200 -6.455 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.339 2.127 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.204 3.598 -4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.321 2.669 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 269 8.997 4.119 -6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.382 3.117 -6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.806 4.121 -8.323 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.572 5.434 -8.721 1.00 0.00 H new ATOM 0 HH22 ARG A 269 11.232 5.419 -9.326 1.00 0.00 H new ATOM 657 N GLU A 270 10.365 -2.267 -3.669 1.00 0.00 N ATOM 658 CA GLU A 270 11.034 -3.185 -2.763 1.00 0.00 C ATOM 659 C GLU A 270 12.531 -2.955 -2.826 1.00 0.00 C ATOM 660 O GLU A 270 13.083 -2.834 -3.914 1.00 0.00 O ATOM 661 CB GLU A 270 10.718 -4.639 -3.111 1.00 0.00 C ATOM 662 CG GLU A 270 11.387 -5.650 -2.194 1.00 0.00 C ATOM 663 CD GLU A 270 11.214 -7.079 -2.664 1.00 0.00 C ATOM 664 OE1 GLU A 270 12.024 -7.530 -3.498 1.00 0.00 O ATOM 665 OE2 GLU A 270 10.283 -7.758 -2.191 1.00 0.00 O ATOM 0 H GLU A 270 10.553 -2.439 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 270 10.672 -2.995 -1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 270 9.639 -4.786 -3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 270 11.029 -4.833 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 270 12.451 -5.422 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 270 10.974 -5.551 -1.190 1.00 0.00 H new ATOM 672 N ASP A 271 13.131 -2.888 -1.636 1.00 0.00 N ATOM 673 CA ASP A 271 14.570 -2.653 -1.400 1.00 0.00 C ATOM 674 C ASP A 271 14.714 -1.826 -0.128 1.00 0.00 C ATOM 675 O ASP A 271 15.439 -2.213 0.781 1.00 0.00 O ATOM 676 CB ASP A 271 15.316 -1.962 -2.555 1.00 0.00 C ATOM 677 CG ASP A 271 15.854 -2.939 -3.586 1.00 0.00 C ATOM 678 OD1 ASP A 271 16.023 -4.134 -3.257 1.00 0.00 O ATOM 679 OD2 ASP A 271 16.110 -2.512 -4.731 1.00 0.00 O ATOM 0 H ASP A 271 12.610 -3.000 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 271 15.036 -3.634 -1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 271 14.642 -1.259 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 271 16.143 -1.380 -2.149 1.00 0.00 H new ATOM 684 N PRO A 272 14.038 -0.658 -0.047 1.00 0.00 N ATOM 685 CA PRO A 272 13.878 0.069 1.206 1.00 0.00 C ATOM 686 C PRO A 272 12.502 -0.169 1.843 1.00 0.00 C ATOM 687 O PRO A 272 12.289 0.119 3.020 1.00 0.00 O ATOM 688 CB PRO A 272 13.995 1.509 0.737 1.00 0.00 C ATOM 689 CG PRO A 272 13.381 1.523 -0.629 1.00 0.00 C ATOM 690 CD PRO A 272 13.464 0.113 -1.169 1.00 0.00 C ATOM 0 HA PRO A 272 14.597 -0.229 1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.473 2.187 1.411 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.036 1.830 0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 272 12.344 1.857 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 272 13.910 2.217 -1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 272 12.482 -0.265 -1.454 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.096 0.060 -2.056 1.00 0.00 H new ATOM 698 N ALA A 273 11.586 -0.690 1.023 1.00 0.00 N ATOM 699 CA ALA A 273 10.194 -0.936 1.405 1.00 0.00 C ATOM 700 C ALA A 273 9.455 0.369 1.675 1.00 0.00 C ATOM 701 O ALA A 273 9.301 0.797 2.822 1.00 0.00 O ATOM 702 CB ALA A 273 10.085 -1.880 2.591 1.00 0.00 C ATOM 0 H ALA A 273 11.794 -0.957 0.061 1.00 0.00 H new ATOM 0 HA ALA A 273 9.715 -1.426 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 273 9.035 -2.033 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.541 -2.837 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.601 -1.448 3.449 1.00 0.00 H new ATOM 708 N TYR A 274 8.981 0.982 0.601 1.00 0.00 N ATOM 709 CA TYR A 274 8.257 2.241 0.682 1.00 0.00 C ATOM 710 C TYR A 274 7.141 2.278 -0.349 1.00 0.00 C ATOM 711 O TYR A 274 7.379 2.102 -1.547 1.00 0.00 O ATOM 712 CB TYR A 274 9.187 3.442 0.469 1.00 0.00 C ATOM 713 CG TYR A 274 10.071 3.769 1.653 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.569 4.459 2.749 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.405 3.399 1.667 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.379 4.767 3.828 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.220 3.700 2.740 1.00 0.00 C ATOM 718 CZ TYR A 274 11.705 4.384 3.817 1.00 0.00 C ATOM 719 OH TYR A 274 12.519 4.689 4.885 1.00 0.00 O ATOM 0 H TYR A 274 9.087 0.622 -0.348 1.00 0.00 H new ATOM 0 HA TYR A 274 7.833 2.308 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 274 9.819 3.247 -0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.582 4.317 0.231 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.532 4.759 2.759 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.816 2.865 0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.976 5.304 4.674 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.257 3.400 2.734 1.00 0.00 H new ATOM 0 HH TYR A 274 13.422 4.346 4.717 1.00 0.00 H new ATOM 729 N LEU A 275 5.933 2.512 0.120 1.00 0.00 N ATOM 730 CA LEU A 275 4.783 2.646 -0.757 1.00 0.00 C ATOM 731 C LEU A 275 4.639 4.105 -1.165 1.00 0.00 C ATOM 732 O LEU A 275 4.801 5.001 -0.338 1.00 0.00 O ATOM 733 CB LEU A 275 3.517 2.150 -0.042 1.00 0.00 C ATOM 734 CG LEU A 275 2.193 2.387 -0.776 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.184 1.688 -2.124 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.030 1.908 0.077 1.00 0.00 C ATOM 0 H LEU A 275 5.719 2.614 1.112 1.00 0.00 H new ATOM 0 HA LEU A 275 4.925 2.039 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.622 1.080 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.461 2.635 0.933 1.00 0.00 H new ATOM 0 HG LEU A 275 2.086 3.457 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.233 1.873 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.997 2.073 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.315 0.616 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.094 2.081 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.141 0.843 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.020 2.456 1.019 1.00 0.00 H new ATOM 748 N HIS A 276 4.350 4.344 -2.432 1.00 0.00 N ATOM 749 CA HIS A 276 4.305 5.701 -2.948 1.00 0.00 C ATOM 750 C HIS A 276 2.967 5.971 -3.598 1.00 0.00 C ATOM 751 O HIS A 276 2.288 5.049 -4.038 1.00 0.00 O ATOM 752 CB HIS A 276 5.439 5.939 -3.949 1.00 0.00 C ATOM 753 CG HIS A 276 6.783 6.084 -3.311 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.610 5.018 -3.030 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.446 7.188 -2.893 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.721 5.461 -2.473 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.646 6.775 -2.376 1.00 0.00 N ATOM 0 H HIS A 276 4.144 3.620 -3.120 1.00 0.00 H new ATOM 0 HA HIS A 276 4.435 6.389 -2.113 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.469 5.109 -4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.221 6.839 -4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 276 7.094 8.207 -2.956 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.552 4.851 -2.151 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.363 7.383 -1.981 1.00 0.00 H new ATOM 766 N TYR A 277 2.589 7.235 -3.638 1.00 0.00 N ATOM 767 CA TYR A 277 1.333 7.640 -4.241 1.00 0.00 C ATOM 768 C TYR A 277 1.465 9.014 -4.872 1.00 0.00 C ATOM 769 O TYR A 277 2.194 9.876 -4.372 1.00 0.00 O ATOM 770 CB TYR A 277 0.203 7.627 -3.206 1.00 0.00 C ATOM 771 CG TYR A 277 0.601 8.169 -1.852 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.576 9.531 -1.582 1.00 0.00 C ATOM 773 CD2 TYR A 277 1.003 7.308 -0.840 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.942 10.018 -0.344 1.00 0.00 C ATOM 775 CE2 TYR A 277 1.368 7.784 0.400 1.00 0.00 C ATOM 776 CZ TYR A 277 1.337 9.141 0.645 1.00 0.00 C ATOM 777 OH TYR A 277 1.694 9.620 1.885 1.00 0.00 O ATOM 0 H TYR A 277 3.139 8.005 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 277 1.083 6.924 -5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.633 8.213 -3.589 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.153 6.604 -3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 277 0.265 10.220 -2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 277 1.030 6.245 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 277 0.919 11.080 -0.150 1.00 0.00 H new ATOM 0 HE2 TYR A 277 1.677 7.099 1.176 1.00 0.00 H new ATOM 0 HH TYR A 277 1.945 8.871 2.465 1.00 0.00 H new ATOM 787 N TYR A 278 0.776 9.192 -5.986 1.00 0.00 N ATOM 788 CA TYR A 278 0.805 10.433 -6.741 1.00 0.00 C ATOM 789 C TYR A 278 -0.618 10.812 -7.107 1.00 0.00 C ATOM 790 O TYR A 278 -1.486 9.945 -7.197 1.00 0.00 O ATOM 791 CB TYR A 278 1.637 10.255 -8.015 1.00 0.00 C ATOM 792 CG TYR A 278 2.851 9.379 -7.822 1.00 0.00 C ATOM 793 CD1 TYR A 278 4.065 9.905 -7.409 1.00 0.00 C ATOM 794 CD2 TYR A 278 2.770 8.013 -8.051 1.00 0.00 C ATOM 795 CE1 TYR A 278 5.163 9.091 -7.226 1.00 0.00 C ATOM 796 CE2 TYR A 278 3.862 7.194 -7.870 1.00 0.00 C ATOM 797 CZ TYR A 278 5.059 7.736 -7.456 1.00 0.00 C ATOM 798 OH TYR A 278 6.155 6.923 -7.266 1.00 0.00 O ATOM 0 H TYR A 278 0.177 8.475 -6.395 1.00 0.00 H new ATOM 0 HA TYR A 278 1.258 11.220 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.008 9.824 -8.794 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.958 11.234 -8.370 1.00 0.00 H new ATOM 0 HD1 TYR A 278 4.152 10.966 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 278 1.834 7.584 -8.377 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.103 9.514 -6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 278 3.781 6.132 -8.052 1.00 0.00 H new ATOM 0 HH TYR A 278 6.725 7.301 -6.565 1.00 0.00 H new ATOM 808 N ASP A 279 -0.868 12.088 -7.324 1.00 0.00 N ATOM 809 CA ASP A 279 -2.218 12.528 -7.636 1.00 0.00 C ATOM 810 C ASP A 279 -2.450 12.429 -9.137 1.00 0.00 C ATOM 811 O ASP A 279 -1.592 12.814 -9.929 1.00 0.00 O ATOM 812 CB ASP A 279 -2.450 13.962 -7.164 1.00 0.00 C ATOM 813 CG ASP A 279 -3.918 14.270 -6.971 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.439 14.025 -5.859 1.00 0.00 O ATOM 815 OD2 ASP A 279 -4.561 14.754 -7.926 1.00 0.00 O ATOM 0 H ASP A 279 -0.169 12.830 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.924 11.882 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.920 14.124 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -2.028 14.655 -7.892 1.00 0.00 H new ATOM 820 N PRO A 280 -3.621 11.916 -9.550 1.00 0.00 N ATOM 821 CA PRO A 280 -3.944 11.695 -10.970 1.00 0.00 C ATOM 822 C PRO A 280 -4.092 13.006 -11.714 1.00 0.00 C ATOM 823 O PRO A 280 -4.005 13.065 -12.939 1.00 0.00 O ATOM 824 CB PRO A 280 -5.305 10.999 -10.899 1.00 0.00 C ATOM 825 CG PRO A 280 -5.894 11.567 -9.661 1.00 0.00 C ATOM 826 CD PRO A 280 -4.758 11.549 -8.686 1.00 0.00 C ATOM 0 HA PRO A 280 -3.171 11.131 -11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.917 11.214 -11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -5.204 9.915 -10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -6.267 12.578 -9.823 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.735 10.970 -9.307 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.903 12.262 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -4.626 10.568 -8.229 1.00 0.00 H new ATOM 834 N ALA A 281 -4.320 14.056 -10.948 1.00 0.00 N ATOM 835 CA ALA A 281 -4.649 15.344 -11.499 1.00 0.00 C ATOM 836 C ALA A 281 -3.527 16.350 -11.258 1.00 0.00 C ATOM 837 O ALA A 281 -3.678 17.543 -11.528 1.00 0.00 O ATOM 838 CB ALA A 281 -5.963 15.809 -10.892 1.00 0.00 C ATOM 0 H ALA A 281 -4.281 14.034 -9.929 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.763 15.264 -12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.227 16.785 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.748 15.092 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.857 15.884 -9.810 1.00 0.00 H new ATOM 844 N GLY A 282 -2.398 15.861 -10.751 1.00 0.00 N ATOM 845 CA GLY A 282 -1.262 16.728 -10.515 1.00 0.00 C ATOM 846 C GLY A 282 -0.146 16.055 -9.745 1.00 0.00 C ATOM 847 O GLY A 282 -0.408 15.296 -8.815 1.00 0.00 O ATOM 0 H GLY A 282 -2.252 14.883 -10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.875 17.077 -11.472 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.594 17.609 -9.965 1.00 0.00 H new ATOM 851 N ALA A 283 1.091 16.342 -10.149 1.00 0.00 N ATOM 852 CA ALA A 283 2.294 15.846 -9.476 1.00 0.00 C ATOM 853 C ALA A 283 2.526 14.357 -9.721 1.00 0.00 C ATOM 854 O ALA A 283 1.867 13.496 -9.136 1.00 0.00 O ATOM 855 CB ALA A 283 2.254 16.143 -7.982 1.00 0.00 C ATOM 0 H ALA A 283 1.289 16.930 -10.959 1.00 0.00 H new ATOM 0 HA ALA A 283 3.137 16.381 -9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 283 3.160 15.763 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.189 17.220 -7.827 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.384 15.659 -7.538 1.00 0.00 H new ATOM 861 N GLU A 284 3.468 14.067 -10.609 1.00 0.00 N ATOM 862 CA GLU A 284 3.915 12.700 -10.849 1.00 0.00 C ATOM 863 C GLU A 284 5.162 12.427 -10.018 1.00 0.00 C ATOM 864 O GLU A 284 5.670 11.303 -9.963 1.00 0.00 O ATOM 865 CB GLU A 284 4.187 12.460 -12.339 1.00 0.00 C ATOM 866 CG GLU A 284 5.395 13.169 -12.862 1.00 0.00 C ATOM 867 CD GLU A 284 5.302 14.678 -12.768 1.00 0.00 C ATOM 868 OE1 GLU A 284 4.435 15.270 -13.442 1.00 0.00 O ATOM 869 OE2 GLU A 284 6.073 15.275 -11.994 1.00 0.00 O ATOM 0 H GLU A 284 3.941 14.767 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 284 3.125 12.011 -10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 284 4.306 11.390 -12.508 1.00 0.00 H new ATOM 0 HB3 GLU A 284 3.316 12.778 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 284 6.271 12.832 -12.308 1.00 0.00 H new ATOM 0 HG3 GLU A 284 5.549 12.887 -13.904 1.00 0.00 H new ATOM 876 N ASP A 285 5.648 13.484 -9.384 1.00 0.00 N ATOM 877 CA ASP A 285 6.725 13.391 -8.419 1.00 0.00 C ATOM 878 C ASP A 285 6.122 12.991 -7.079 1.00 0.00 C ATOM 879 O ASP A 285 5.112 13.559 -6.666 1.00 0.00 O ATOM 880 CB ASP A 285 7.443 14.738 -8.315 1.00 0.00 C ATOM 881 CG ASP A 285 8.613 14.720 -7.354 1.00 0.00 C ATOM 882 OD1 ASP A 285 9.727 14.341 -7.771 1.00 0.00 O ATOM 883 OD2 ASP A 285 8.433 15.111 -6.183 1.00 0.00 O ATOM 0 H ASP A 285 5.302 14.433 -9.528 1.00 0.00 H new ATOM 0 HA ASP A 285 7.458 12.645 -8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.798 15.030 -9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.730 15.498 -7.995 1.00 0.00 H new ATOM 888 N PRO A 286 6.717 11.997 -6.402 1.00 0.00 N ATOM 889 CA PRO A 286 6.137 11.374 -5.207 1.00 0.00 C ATOM 890 C PRO A 286 5.721 12.367 -4.131 1.00 0.00 C ATOM 891 O PRO A 286 6.523 13.172 -3.657 1.00 0.00 O ATOM 892 CB PRO A 286 7.248 10.448 -4.697 1.00 0.00 C ATOM 893 CG PRO A 286 8.480 10.865 -5.424 1.00 0.00 C ATOM 894 CD PRO A 286 8.011 11.398 -6.744 1.00 0.00 C ATOM 0 HA PRO A 286 5.210 10.856 -5.453 1.00 0.00 H new ATOM 0 HB2 PRO A 286 7.376 10.546 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 286 7.010 9.403 -4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 286 9.025 11.626 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 286 9.158 10.023 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 286 8.703 12.134 -7.154 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.909 10.608 -7.488 1.00 0.00 H new ATOM 902 N LEU A 287 4.454 12.280 -3.744 1.00 0.00 N ATOM 903 CA LEU A 287 3.879 13.187 -2.764 1.00 0.00 C ATOM 904 C LEU A 287 4.226 12.731 -1.350 1.00 0.00 C ATOM 905 O LEU A 287 4.285 13.530 -0.419 1.00 0.00 O ATOM 906 CB LEU A 287 2.351 13.264 -2.928 1.00 0.00 C ATOM 907 CG LEU A 287 1.834 13.908 -4.230 1.00 0.00 C ATOM 908 CD1 LEU A 287 2.125 13.042 -5.438 1.00 0.00 C ATOM 909 CD2 LEU A 287 0.343 14.190 -4.126 1.00 0.00 C ATOM 0 H LEU A 287 3.801 11.582 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 287 4.300 14.179 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.949 12.253 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.944 13.823 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 287 2.365 14.850 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 287 1.745 13.530 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.201 12.897 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.638 12.074 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.007 14.645 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.193 13.256 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.159 14.872 -3.296 1.00 0.00 H new ATOM 921 N GLY A 288 4.458 11.434 -1.201 1.00 0.00 N ATOM 922 CA GLY A 288 4.806 10.883 0.092 1.00 0.00 C ATOM 923 C GLY A 288 5.152 9.411 0.000 1.00 0.00 C ATOM 924 O GLY A 288 5.012 8.804 -1.066 1.00 0.00 O ATOM 0 H GLY A 288 4.411 10.751 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 288 5.653 11.431 0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.973 11.018 0.781 1.00 0.00 H new ATOM 928 N ALA A 289 5.600 8.835 1.110 1.00 0.00 N ATOM 929 CA ALA A 289 5.981 7.431 1.146 1.00 0.00 C ATOM 930 C ALA A 289 5.562 6.785 2.460 1.00 0.00 C ATOM 931 O ALA A 289 5.651 7.403 3.522 1.00 0.00 O ATOM 932 CB ALA A 289 7.483 7.286 0.942 1.00 0.00 C ATOM 0 H ALA A 289 5.708 9.323 1.999 1.00 0.00 H new ATOM 0 HA ALA A 289 5.463 6.918 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 289 7.754 6.231 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.761 7.705 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.011 7.818 1.733 1.00 0.00 H new ATOM 938 N ILE A 290 5.097 5.548 2.378 1.00 0.00 N ATOM 939 CA ILE A 290 4.689 4.801 3.556 1.00 0.00 C ATOM 940 C ILE A 290 5.797 3.839 3.992 1.00 0.00 C ATOM 941 O ILE A 290 6.427 3.178 3.163 1.00 0.00 O ATOM 942 CB ILE A 290 3.361 4.040 3.307 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.221 5.048 3.116 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.050 3.082 4.451 1.00 0.00 C ATOM 945 CD1 ILE A 290 0.852 4.417 2.974 1.00 0.00 C ATOM 0 H ILE A 290 4.993 5.038 1.501 1.00 0.00 H new ATOM 0 HA ILE A 290 4.515 5.513 4.363 1.00 0.00 H new ATOM 0 HB ILE A 290 3.466 3.442 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.208 5.730 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.426 5.648 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.113 2.564 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.855 2.353 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.959 3.643 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.103 5.198 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.844 3.757 2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.622 3.841 3.870 1.00 0.00 H new ATOM 957 N HIS A 291 6.014 3.773 5.300 1.00 0.00 N ATOM 958 CA HIS A 291 7.121 3.023 5.885 1.00 0.00 C ATOM 959 C HIS A 291 6.745 1.547 6.061 1.00 0.00 C ATOM 960 O HIS A 291 6.146 1.168 7.068 1.00 0.00 O ATOM 961 CB HIS A 291 7.476 3.657 7.237 1.00 0.00 C ATOM 962 CG HIS A 291 8.599 2.997 7.977 1.00 0.00 C ATOM 963 ND1 HIS A 291 8.518 2.675 9.310 1.00 0.00 N ATOM 964 CD2 HIS A 291 9.837 2.625 7.575 1.00 0.00 C ATOM 965 CE1 HIS A 291 9.655 2.133 9.699 1.00 0.00 C ATOM 966 NE2 HIS A 291 10.477 2.092 8.667 1.00 0.00 N ATOM 0 H HIS A 291 5.425 4.240 5.989 1.00 0.00 H new ATOM 0 HA HIS A 291 7.984 3.063 5.220 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.736 4.703 7.073 1.00 0.00 H new ATOM 0 HB3 HIS A 291 6.589 3.645 7.870 1.00 0.00 H new ATOM 0 HD1 HIS A 291 7.705 2.831 9.906 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.245 2.728 6.581 1.00 0.00 H new ATOM 0 HE1 HIS A 291 9.877 1.781 10.696 1.00 0.00 H new ATOM 975 N LEU A 292 7.112 0.716 5.087 1.00 0.00 N ATOM 976 CA LEU A 292 6.712 -0.690 5.096 1.00 0.00 C ATOM 977 C LEU A 292 7.551 -1.521 6.061 1.00 0.00 C ATOM 978 O LEU A 292 7.095 -2.546 6.556 1.00 0.00 O ATOM 979 CB LEU A 292 6.822 -1.301 3.703 1.00 0.00 C ATOM 980 CG LEU A 292 6.006 -0.620 2.607 1.00 0.00 C ATOM 981 CD1 LEU A 292 6.009 -1.485 1.358 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.582 -0.348 3.073 1.00 0.00 C ATOM 0 H LEU A 292 7.682 0.989 4.286 1.00 0.00 H new ATOM 0 HA LEU A 292 5.674 -0.709 5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.871 -1.293 3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.516 -2.345 3.761 1.00 0.00 H new ATOM 0 HG LEU A 292 6.464 0.342 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.426 -0.998 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.034 -1.623 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.569 -2.456 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 292 4.024 0.137 2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.098 -1.289 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.603 0.303 3.947 1.00 0.00 H new ATOM 994 N ARG A 293 8.789 -1.114 6.289 1.00 0.00 N ATOM 995 CA ARG A 293 9.659 -1.818 7.228 1.00 0.00 C ATOM 996 C ARG A 293 9.001 -1.939 8.607 1.00 0.00 C ATOM 997 O ARG A 293 8.886 -0.955 9.342 1.00 0.00 O ATOM 998 CB ARG A 293 10.999 -1.093 7.343 1.00 0.00 C ATOM 999 CG ARG A 293 12.012 -1.816 8.214 1.00 0.00 C ATOM 1000 CD ARG A 293 13.335 -1.076 8.242 1.00 0.00 C ATOM 1001 NE ARG A 293 13.931 -0.980 6.914 1.00 0.00 N ATOM 1002 CZ ARG A 293 14.554 0.101 6.456 1.00 0.00 C ATOM 1003 NH1 ARG A 293 14.662 1.183 7.221 1.00 0.00 N ATOM 1004 NH2 ARG A 293 15.061 0.103 5.231 1.00 0.00 N ATOM 0 H ARG A 293 9.216 -0.304 5.841 1.00 0.00 H new ATOM 0 HA ARG A 293 9.829 -2.825 6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.418 -0.963 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.829 -0.096 7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.623 -1.910 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.165 -2.827 7.836 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.183 -0.075 8.645 1.00 0.00 H new ATOM 0 HD3 ARG A 293 14.024 -1.589 8.913 1.00 0.00 H new ATOM 0 HE ARG A 293 13.866 -1.792 6.300 1.00 0.00 H new ATOM 0 HH11 ARG A 293 14.266 1.184 8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 293 15.141 2.012 6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 293 14.973 -0.724 4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 293 15.539 0.932 4.878 1.00 0.00 H new ATOM 1018 N GLY A 294 8.572 -3.150 8.945 1.00 0.00 N ATOM 1019 CA GLY A 294 7.933 -3.395 10.224 1.00 0.00 C ATOM 1020 C GLY A 294 6.428 -3.183 10.194 1.00 0.00 C ATOM 1021 O GLY A 294 5.791 -3.093 11.242 1.00 0.00 O ATOM 0 H GLY A 294 8.657 -3.974 8.349 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.143 -4.418 10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.371 -2.736 10.973 1.00 0.00 H new ATOM 1025 N CYS A 295 5.854 -3.085 9.003 1.00 0.00 N ATOM 1026 CA CYS A 295 4.417 -2.875 8.878 1.00 0.00 C ATOM 1027 C CYS A 295 3.662 -4.200 8.880 1.00 0.00 C ATOM 1028 O CYS A 295 4.157 -5.219 8.394 1.00 0.00 O ATOM 1029 CB CYS A 295 4.081 -2.102 7.596 1.00 0.00 C ATOM 1030 SG CYS A 295 4.243 -3.067 6.075 1.00 0.00 S ATOM 0 H CYS A 295 6.355 -3.147 8.117 1.00 0.00 H new ATOM 0 HA CYS A 295 4.104 -2.288 9.741 1.00 0.00 H new ATOM 0 HB2 CYS A 295 3.059 -1.730 7.668 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.733 -1.231 7.530 1.00 0.00 H new ATOM 0 HG CYS A 295 5.502 -3.210 5.784 1.00 0.00 H new ATOM 1036 N VAL A 296 2.464 -4.174 9.437 1.00 0.00 N ATOM 1037 CA VAL A 296 1.565 -5.309 9.387 1.00 0.00 C ATOM 1038 C VAL A 296 0.382 -4.954 8.511 1.00 0.00 C ATOM 1039 O VAL A 296 -0.107 -3.835 8.555 1.00 0.00 O ATOM 1040 CB VAL A 296 1.016 -5.685 10.774 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.470 -7.103 10.780 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.066 -5.494 11.858 1.00 0.00 C ATOM 0 H VAL A 296 2.089 -3.367 9.935 1.00 0.00 H new ATOM 0 HA VAL A 296 2.131 -6.155 8.996 1.00 0.00 H new ATOM 0 HB VAL A 296 0.190 -5.009 10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.089 -7.342 11.773 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.337 -7.185 10.052 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.266 -7.801 10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 296 1.645 -5.769 12.825 1.00 0.00 H new ATOM 0 HG22 VAL A 296 2.928 -6.126 11.645 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.379 -4.450 11.882 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.069 -5.886 7.715 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.260 -5.675 6.909 1.00 0.00 C ATOM 1054 C VAL A 297 -2.340 -6.658 7.345 1.00 0.00 C ATOM 1055 O VAL A 297 -2.037 -7.734 7.868 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.978 -5.824 5.383 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.231 -5.588 4.552 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.104 -4.859 4.931 1.00 0.00 C ATOM 0 H VAL A 297 0.365 -6.802 7.601 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.597 -4.651 7.069 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.641 -6.849 5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.993 -5.701 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -2.995 -6.314 4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.604 -4.580 4.734 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.280 -4.985 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.216 -3.836 5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.025 -5.063 5.477 1.00 0.00 H new ATOM 1068 N THR A 298 -3.583 -6.291 7.119 1.00 0.00 N ATOM 1069 CA THR A 298 -4.699 -7.124 7.511 1.00 0.00 C ATOM 1070 C THR A 298 -5.788 -7.065 6.450 1.00 0.00 C ATOM 1071 O THR A 298 -6.035 -6.017 5.842 1.00 0.00 O ATOM 1072 CB THR A 298 -5.260 -6.740 8.901 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.245 -7.699 9.313 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.875 -5.353 8.889 1.00 0.00 C ATOM 0 H THR A 298 -3.847 -5.417 6.664 1.00 0.00 H new ATOM 0 HA THR A 298 -4.335 -8.148 7.594 1.00 0.00 H new ATOM 0 HB THR A 298 -4.429 -6.737 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.595 -7.451 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 298 -6.259 -5.117 9.881 1.00 0.00 H new ATOM 0 HG22 THR A 298 -5.117 -4.621 8.609 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.692 -5.323 8.168 1.00 0.00 H new ATOM 1082 N SER A 299 -6.404 -8.205 6.198 1.00 0.00 N ATOM 1083 CA SER A 299 -7.420 -8.305 5.175 1.00 0.00 C ATOM 1084 C SER A 299 -8.781 -7.955 5.765 1.00 0.00 C ATOM 1085 O SER A 299 -9.420 -8.782 6.421 1.00 0.00 O ATOM 1086 CB SER A 299 -7.427 -9.720 4.589 1.00 0.00 C ATOM 1087 OG SER A 299 -8.130 -9.765 3.363 1.00 0.00 O ATOM 0 H SER A 299 -6.215 -9.077 6.692 1.00 0.00 H new ATOM 0 HA SER A 299 -7.201 -7.601 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 299 -6.402 -10.057 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 299 -7.886 -10.408 5.299 1.00 0.00 H new ATOM 0 HG SER A 299 -8.117 -10.680 3.012 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.213 -6.719 5.543 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.488 -6.250 6.063 1.00 0.00 C ATOM 1095 C VAL A 300 -11.618 -6.706 5.150 1.00 0.00 C ATOM 1096 O VAL A 300 -11.757 -6.226 4.026 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.520 -4.710 6.206 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.828 -4.248 6.834 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -9.334 -4.223 7.027 1.00 0.00 C ATOM 0 H VAL A 300 -8.696 -6.023 5.005 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.619 -6.679 7.056 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.451 -4.278 5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.825 -3.162 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.663 -4.558 6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.934 -4.693 7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -9.374 -3.137 7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -9.371 -4.670 8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.406 -4.512 6.533 1.00 0.00 H new ATOM 1253 N GLU A 311 -17.164 0.511 2.819 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.746 0.251 2.678 1.00 0.00 C ATOM 1255 C GLU A 311 -15.493 -1.217 2.323 1.00 0.00 C ATOM 1256 O GLU A 311 -15.314 -2.064 3.202 1.00 0.00 O ATOM 1257 CB GLU A 311 -15.049 0.647 3.987 1.00 0.00 C ATOM 1258 CG GLU A 311 -15.441 2.051 4.429 1.00 0.00 C ATOM 1259 CD GLU A 311 -14.815 2.501 5.736 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -14.941 1.778 6.748 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -14.240 3.609 5.761 1.00 0.00 O ATOM 0 HA GLU A 311 -15.337 0.844 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.309 -0.067 4.769 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.968 0.595 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -15.161 2.755 3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.526 2.097 4.526 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.513 -1.510 1.025 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.279 -2.863 0.528 1.00 0.00 C ATOM 1270 C GLU A 312 -13.831 -3.028 0.083 1.00 0.00 C ATOM 1271 O GLU A 312 -13.140 -2.036 -0.148 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.215 -3.181 -0.640 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.683 -3.215 -0.257 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.576 -3.521 -1.440 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.836 -4.715 -1.705 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.020 -2.573 -2.114 1.00 0.00 O ATOM 0 H GLU A 312 -15.690 -0.822 0.293 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.482 -3.558 1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.070 -2.436 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.937 -4.146 -1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.837 -3.967 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.967 -2.254 0.171 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.398 -4.292 -0.047 1.00 0.00 N ATOM 1284 CA ASN A 313 -12.012 -4.657 -0.395 1.00 0.00 C ATOM 1285 C ASN A 313 -10.985 -3.795 0.338 1.00 0.00 C ATOM 1286 O ASN A 313 -9.930 -3.461 -0.198 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.755 -4.638 -1.918 1.00 0.00 C ATOM 1288 CG ASN A 313 -11.992 -3.296 -2.583 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -11.137 -2.418 -2.549 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.131 -3.149 -3.241 1.00 0.00 N ATOM 0 H ASN A 313 -14.006 -5.100 0.088 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.886 -5.686 -0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -10.725 -4.943 -2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -12.397 -5.381 -2.391 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.322 -2.282 -3.743 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -13.818 -3.903 -3.246 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.297 -3.472 1.581 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.430 -2.655 2.408 1.00 0.00 C ATOM 1299 C LEU A 314 -9.243 -3.482 2.892 1.00 0.00 C ATOM 1300 O LEU A 314 -9.415 -4.597 3.384 1.00 0.00 O ATOM 1301 CB LEU A 314 -11.233 -2.135 3.611 1.00 0.00 C ATOM 1302 CG LEU A 314 -11.014 -0.668 3.997 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.783 -0.336 5.268 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -9.542 -0.352 4.180 1.00 0.00 C ATOM 0 H LEU A 314 -12.157 -3.768 2.043 1.00 0.00 H new ATOM 0 HA LEU A 314 -10.054 -1.813 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -12.293 -2.278 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.993 -2.755 4.475 1.00 0.00 H new ATOM 0 HG LEU A 314 -11.389 -0.052 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -11.618 0.709 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.847 -0.506 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.435 -0.973 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -9.426 0.697 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -9.130 -0.980 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -9.010 -0.545 3.249 1.00 0.00 H new ATOM 1316 N PHE A 315 -8.041 -2.964 2.723 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.882 -3.572 3.347 1.00 0.00 C ATOM 1318 C PHE A 315 -6.154 -2.527 4.168 1.00 0.00 C ATOM 1319 O PHE A 315 -5.827 -1.444 3.684 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.947 -4.258 2.332 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.194 -3.343 1.407 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.823 -2.784 0.307 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.848 -3.058 1.626 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.135 -1.956 -0.556 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.157 -2.230 0.762 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.800 -1.679 -0.330 1.00 0.00 C ATOM 0 H PHE A 315 -7.843 -2.133 2.165 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.228 -4.370 4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.225 -4.860 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.540 -4.945 1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.865 -2.999 0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.341 -3.487 2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.640 -1.524 -1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -2.114 -2.013 0.940 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.260 -1.033 -1.006 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.955 -2.845 5.429 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.375 -1.913 6.370 1.00 0.00 C ATOM 1338 C GLU A 316 -3.877 -2.158 6.498 1.00 0.00 C ATOM 1339 O GLU A 316 -3.431 -3.306 6.576 1.00 0.00 O ATOM 1340 CB GLU A 316 -6.084 -2.062 7.721 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.487 -1.235 8.846 1.00 0.00 C ATOM 1342 CD GLU A 316 -6.173 -1.491 10.176 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -5.944 -2.556 10.776 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -6.928 -0.614 10.641 1.00 0.00 O ATOM 0 H GLU A 316 -6.190 -3.753 5.829 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.511 -0.892 6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -7.131 -1.783 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -6.066 -3.112 8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -4.425 -1.463 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.565 -0.177 8.597 1.00 0.00 H new ATOM 1351 N ILE A 317 -3.108 -1.081 6.520 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.666 -1.173 6.659 1.00 0.00 C ATOM 1353 C ILE A 317 -1.247 -0.553 7.985 1.00 0.00 C ATOM 1354 O ILE A 317 -1.328 0.658 8.168 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.927 -0.472 5.500 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -1.226 -1.172 4.174 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.578 -0.450 5.756 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.711 -0.417 2.970 1.00 0.00 C ATOM 0 H ILE A 317 -3.463 -0.128 6.443 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.393 -2.228 6.632 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.284 0.556 5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.781 -2.167 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.303 -1.306 4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.081 0.048 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 317 0.782 0.089 6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 317 0.947 -1.472 5.843 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.957 -0.968 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -1.175 0.568 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.371 -0.306 3.046 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.832 -1.395 8.909 1.00 0.00 N ATOM 1371 CA ILE A 318 -0.421 -0.957 10.231 1.00 0.00 C ATOM 1372 C ILE A 318 1.098 -0.925 10.305 1.00 0.00 C ATOM 1373 O ILE A 318 1.731 -1.914 10.666 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.959 -1.909 11.320 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -2.431 -2.234 11.056 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.790 -1.287 12.702 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.972 -3.359 11.915 1.00 0.00 C ATOM 0 H ILE A 318 -0.769 -2.403 8.767 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.828 0.039 10.404 1.00 0.00 H new ATOM 0 HB ILE A 318 -0.386 -2.836 11.288 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -3.028 -1.338 11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.552 -2.500 10.006 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -1.174 -1.971 13.458 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.267 -1.097 12.888 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -1.342 -0.348 12.748 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -4.020 -3.531 11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -2.401 -4.268 11.726 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.884 -3.088 12.967 1.00 0.00 H new ATOM 1389 N THR A 319 1.676 0.202 9.927 1.00 0.00 N ATOM 1390 CA THR A 319 3.125 0.346 9.884 1.00 0.00 C ATOM 1391 C THR A 319 3.762 0.196 11.262 1.00 0.00 C ATOM 1392 O THR A 319 3.068 0.148 12.280 1.00 0.00 O ATOM 1393 CB THR A 319 3.518 1.710 9.294 1.00 0.00 C ATOM 1394 OG1 THR A 319 2.869 2.766 10.019 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.138 1.787 7.827 1.00 0.00 C ATOM 0 H THR A 319 1.162 1.036 9.643 1.00 0.00 H new ATOM 0 HA THR A 319 3.498 -0.455 9.246 1.00 0.00 H new ATOM 0 HB THR A 319 4.598 1.824 9.382 1.00 0.00 H new ATOM 0 HG1 THR A 319 2.996 3.614 9.545 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.424 2.760 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.655 1.002 7.275 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.061 1.655 7.723 1.00 0.00 H new ATOM 1403 N ALA A 320 5.092 0.137 11.293 1.00 0.00 N ATOM 1404 CA ALA A 320 5.823 0.074 12.553 1.00 0.00 C ATOM 1405 C ALA A 320 5.617 1.370 13.327 1.00 0.00 C ATOM 1406 O ALA A 320 5.830 1.441 14.540 1.00 0.00 O ATOM 1407 CB ALA A 320 7.302 -0.171 12.294 1.00 0.00 C ATOM 0 H ALA A 320 5.682 0.132 10.461 1.00 0.00 H new ATOM 0 HA ALA A 320 5.443 -0.756 13.149 1.00 0.00 H new ATOM 0 HB1 ALA A 320 7.835 -0.216 13.244 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.427 -1.115 11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 320 7.705 0.642 11.690 1.00 0.00 H new ATOM 1413 N ASP A 321 5.179 2.382 12.594 1.00 0.00 N ATOM 1414 CA ASP A 321 4.874 3.691 13.142 1.00 0.00 C ATOM 1415 C ASP A 321 3.547 3.658 13.899 1.00 0.00 C ATOM 1416 O ASP A 321 3.139 4.650 14.504 1.00 0.00 O ATOM 1417 CB ASP A 321 4.789 4.712 12.004 1.00 0.00 C ATOM 1418 CG ASP A 321 6.001 4.686 11.085 1.00 0.00 C ATOM 1419 OD1 ASP A 321 6.220 3.658 10.399 1.00 0.00 O ATOM 1420 OD2 ASP A 321 6.724 5.700 11.021 1.00 0.00 O ATOM 0 H ASP A 321 5.024 2.314 11.588 1.00 0.00 H new ATOM 0 HA ASP A 321 5.665 3.976 13.835 1.00 0.00 H new ATOM 0 HB2 ASP A 321 3.891 4.518 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 321 4.683 5.711 12.428 1.00 0.00 H new ATOM 1425 N GLU A 322 2.876 2.505 13.834 1.00 0.00 N ATOM 1426 CA GLU A 322 1.629 2.261 14.558 1.00 0.00 C ATOM 1427 C GLU A 322 0.483 3.087 13.997 1.00 0.00 C ATOM 1428 O GLU A 322 -0.459 3.443 14.708 1.00 0.00 O ATOM 1429 CB GLU A 322 1.819 2.516 16.052 1.00 0.00 C ATOM 1430 CG GLU A 322 2.768 1.526 16.701 1.00 0.00 C ATOM 1431 CD GLU A 322 3.232 1.962 18.070 1.00 0.00 C ATOM 1432 OE1 GLU A 322 2.405 1.989 19.002 1.00 0.00 O ATOM 1433 OE2 GLU A 322 4.436 2.256 18.221 1.00 0.00 O ATOM 0 H GLU A 322 3.186 1.711 13.274 1.00 0.00 H new ATOM 0 HA GLU A 322 1.362 1.213 14.422 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.200 3.527 16.198 1.00 0.00 H new ATOM 0 HB3 GLU A 322 0.851 2.465 16.551 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.274 0.558 16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.636 1.388 16.056 1.00 0.00 H new ATOM 1440 N VAL A 323 0.567 3.377 12.711 1.00 0.00 N ATOM 1441 CA VAL A 323 -0.485 4.090 12.016 1.00 0.00 C ATOM 1442 C VAL A 323 -1.262 3.126 11.133 1.00 0.00 C ATOM 1443 O VAL A 323 -0.667 2.330 10.410 1.00 0.00 O ATOM 1444 CB VAL A 323 0.096 5.220 11.143 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -1.011 6.073 10.546 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.060 6.071 11.955 1.00 0.00 C ATOM 0 H VAL A 323 1.362 3.126 12.124 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.147 4.530 12.762 1.00 0.00 H new ATOM 0 HB VAL A 323 0.646 4.768 10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.573 6.862 9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.656 5.450 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -1.599 6.519 11.348 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.463 6.865 11.326 1.00 0.00 H new ATOM 0 HG22 VAL A 323 0.533 6.511 12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.876 5.448 12.320 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.584 3.177 11.210 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.417 2.350 10.352 1.00 0.00 C ATOM 1458 C HIS A 324 -3.718 3.116 9.081 1.00 0.00 C ATOM 1459 O HIS A 324 -4.385 4.153 9.113 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.738 1.929 11.035 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.566 1.195 12.334 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -5.259 0.044 12.635 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.798 1.459 13.419 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -4.924 -0.370 13.841 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -4.038 0.471 14.340 1.00 0.00 N ATOM 0 H HIS A 324 -3.099 3.778 11.853 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.868 1.434 10.132 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.339 2.821 11.214 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.301 1.297 10.348 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.929 -0.418 12.019 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.122 2.293 13.537 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -5.309 -1.249 14.337 1.00 0.00 H new ATOM 1474 N TYR A 325 -3.212 2.620 7.968 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.439 3.248 6.684 1.00 0.00 C ATOM 1476 C TYR A 325 -4.561 2.526 5.970 1.00 0.00 C ATOM 1477 O TYR A 325 -4.441 1.342 5.651 1.00 0.00 O ATOM 1478 CB TYR A 325 -2.176 3.211 5.826 1.00 0.00 C ATOM 1479 CG TYR A 325 -1.100 4.132 6.297 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.221 5.503 6.167 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.045 3.620 6.867 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.221 6.343 6.597 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.049 4.445 7.297 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.919 5.811 7.163 1.00 0.00 C ATOM 1485 OH TYR A 325 1.932 6.643 7.591 1.00 0.00 O ATOM 0 H TYR A 325 -2.637 1.778 7.929 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.709 4.291 6.847 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.788 2.192 5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.438 3.468 4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.112 5.920 5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.152 2.551 6.976 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.327 7.413 6.492 1.00 0.00 H new ATOM 0 HE2 TYR A 325 1.941 4.027 7.740 1.00 0.00 H new ATOM 0 HH TYR A 325 2.661 6.105 7.965 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.657 3.216 5.743 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.803 2.602 5.111 1.00 0.00 C ATOM 1497 C PHE A 326 -6.752 2.775 3.611 1.00 0.00 C ATOM 1498 O PHE A 326 -6.790 3.897 3.096 1.00 0.00 O ATOM 1499 CB PHE A 326 -8.092 3.164 5.692 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.411 2.562 7.021 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.776 3.001 8.169 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.324 1.529 7.114 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -8.049 2.418 9.385 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.606 0.947 8.325 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.967 1.391 9.461 1.00 0.00 C ATOM 0 H PHE A 326 -5.779 4.199 5.986 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.779 1.532 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -8.003 4.245 5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.914 2.976 5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -7.060 3.808 8.110 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.822 1.175 6.223 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -7.547 2.763 10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.326 0.144 8.386 1.00 0.00 H new ATOM 0 HZ PHE A 326 -9.185 0.934 10.415 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.635 1.652 2.923 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.559 1.641 1.481 1.00 0.00 C ATOM 1517 C LEU A 327 -7.568 0.675 0.903 1.00 0.00 C ATOM 1518 O LEU A 327 -7.920 -0.326 1.525 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.168 1.231 1.025 1.00 0.00 C ATOM 1520 CG LEU A 327 -4.040 2.167 1.435 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.720 1.560 1.032 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.208 3.528 0.789 1.00 0.00 C ATOM 0 H LEU A 327 -6.591 0.727 3.351 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.777 2.649 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.954 0.238 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.171 1.148 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 327 -4.066 2.301 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.909 2.227 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.595 0.598 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.701 1.416 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.390 4.180 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.198 3.420 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -5.157 3.964 1.101 1.00 0.00 H new ATOM 1534 N GLN A 328 -8.002 0.975 -0.298 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.965 0.145 -1.003 1.00 0.00 C ATOM 1536 C GLN A 328 -8.605 0.118 -2.476 1.00 0.00 C ATOM 1537 O GLN A 328 -7.977 1.049 -2.981 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.394 0.675 -0.839 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.916 0.680 0.593 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.343 1.175 0.680 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.098 0.763 1.551 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.726 2.064 -0.225 1.00 0.00 N ATOM 0 H GLN A 328 -7.701 1.799 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.929 -0.859 -0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.436 1.692 -1.229 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.063 0.071 -1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.858 -0.328 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.276 1.312 1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.068 2.384 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.679 2.428 -0.211 1.00 0.00 H new ATOM 1551 N ALA A 329 -9.012 -0.931 -3.160 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.671 -1.109 -4.555 1.00 0.00 C ATOM 1553 C ALA A 329 -9.916 -1.002 -5.423 1.00 0.00 C ATOM 1554 O ALA A 329 -11.000 -0.712 -4.923 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.996 -2.454 -4.754 1.00 0.00 C ATOM 0 H ALA A 329 -9.584 -1.679 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 329 -7.979 -0.322 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.742 -2.581 -5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.087 -2.497 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.673 -3.250 -4.445 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.766 -1.227 -6.717 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.911 -1.225 -7.611 1.00 0.00 C ATOM 1563 C ALA A 330 -11.697 -2.524 -7.465 1.00 0.00 C ATOM 1564 O ALA A 330 -12.926 -2.534 -7.512 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.458 -1.032 -9.049 1.00 0.00 C ATOM 0 H ALA A 330 -8.871 -1.412 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.564 -0.395 -7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -11.327 -1.033 -9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.934 -0.081 -9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.788 -1.844 -9.332 1.00 0.00 H new ATOM 1571 N THR A 331 -10.969 -3.614 -7.270 1.00 0.00 N ATOM 1572 CA THR A 331 -11.569 -4.932 -7.167 1.00 0.00 C ATOM 1573 C THR A 331 -11.106 -5.641 -5.895 1.00 0.00 C ATOM 1574 O THR A 331 -10.032 -5.348 -5.361 1.00 0.00 O ATOM 1575 CB THR A 331 -11.197 -5.789 -8.391 1.00 0.00 C ATOM 1576 OG1 THR A 331 -9.772 -5.842 -8.536 1.00 0.00 O ATOM 1577 CG2 THR A 331 -11.820 -5.226 -9.657 1.00 0.00 C ATOM 0 H THR A 331 -9.953 -3.608 -7.180 1.00 0.00 H new ATOM 0 HA THR A 331 -12.651 -4.805 -7.129 1.00 0.00 H new ATOM 0 HB THR A 331 -11.584 -6.796 -8.233 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.543 -6.390 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 331 -11.542 -5.849 -10.507 1.00 0.00 H new ATOM 0 HG22 THR A 331 -12.905 -5.215 -9.555 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.460 -4.210 -9.819 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.921 -6.592 -5.401 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.649 -7.325 -4.156 1.00 0.00 C ATOM 1587 C PRO A 332 -10.380 -8.168 -4.222 1.00 0.00 C ATOM 1588 O PRO A 332 -9.798 -8.505 -3.194 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.876 -8.232 -3.984 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.923 -7.650 -4.868 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.190 -7.018 -6.014 1.00 0.00 C ATOM 0 HA PRO A 332 -11.487 -6.637 -3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.648 -9.259 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -13.206 -8.254 -2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.609 -8.420 -5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.520 -6.912 -4.332 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.028 -7.724 -6.828 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.741 -6.174 -6.429 1.00 0.00 H new ATOM 1599 N LYS A 333 -9.948 -8.503 -5.430 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.757 -9.321 -5.603 1.00 0.00 C ATOM 1601 C LYS A 333 -7.507 -8.460 -5.699 1.00 0.00 C ATOM 1602 O LYS A 333 -6.425 -8.876 -5.279 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.885 -10.206 -6.843 1.00 0.00 C ATOM 1604 CG LYS A 333 -9.998 -11.227 -6.742 1.00 0.00 C ATOM 1605 CD LYS A 333 -9.979 -12.187 -7.915 1.00 0.00 C ATOM 1606 CE LYS A 333 -11.100 -13.202 -7.811 1.00 0.00 C ATOM 1607 NZ LYS A 333 -11.040 -14.210 -8.899 1.00 0.00 N ATOM 0 H LYS A 333 -10.402 -8.223 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.664 -9.960 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.059 -9.575 -7.714 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -7.941 -10.724 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -9.897 -11.786 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -10.960 -10.716 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -10.075 -11.629 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -9.020 -12.703 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -11.044 -13.706 -6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -12.060 -12.687 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -11.824 -14.885 -8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -11.119 -13.732 -9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -10.135 -14.720 -8.850 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.659 -7.253 -6.236 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.534 -6.335 -6.376 1.00 0.00 C ATOM 1623 C GLU A 334 -5.998 -5.965 -5.002 1.00 0.00 C ATOM 1624 O GLU A 334 -4.791 -5.951 -4.779 1.00 0.00 O ATOM 1625 CB GLU A 334 -6.956 -5.065 -7.113 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.798 -4.209 -7.576 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.017 -4.833 -8.712 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.518 -4.818 -9.858 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -3.891 -5.321 -8.477 1.00 0.00 O ATOM 0 H GLU A 334 -8.547 -6.889 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.756 -6.833 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.558 -5.342 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.594 -4.472 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.176 -3.237 -7.893 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.127 -4.031 -6.736 1.00 0.00 H new ATOM 1636 N ARG A 335 -6.908 -5.687 -4.075 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.522 -5.312 -2.722 1.00 0.00 C ATOM 1638 C ARG A 335 -5.718 -6.435 -2.074 1.00 0.00 C ATOM 1639 O ARG A 335 -4.720 -6.185 -1.409 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.760 -4.957 -1.885 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.663 -6.138 -1.549 1.00 0.00 C ATOM 1642 CD ARG A 335 -8.399 -6.662 -0.146 1.00 0.00 C ATOM 1643 NE ARG A 335 -9.100 -7.918 0.117 1.00 0.00 N ATOM 1644 CZ ARG A 335 -9.829 -8.151 1.211 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -10.008 -7.188 2.109 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -10.383 -9.344 1.404 1.00 0.00 N ATOM 0 H ARG A 335 -7.915 -5.714 -4.236 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.889 -4.426 -2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.432 -4.492 -0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.345 -4.212 -2.425 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.707 -5.835 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.503 -6.937 -2.273 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.328 -6.811 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.711 -5.915 0.584 1.00 0.00 H new ATOM 0 HE ARG A 335 -9.028 -8.661 -0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -9.588 -6.270 1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -10.565 -7.367 2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -10.252 -10.085 0.715 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -10.939 -9.519 2.241 1.00 0.00 H new ATOM 1660 N THR A 336 -6.168 -7.670 -2.271 1.00 0.00 N ATOM 1661 CA THR A 336 -5.448 -8.838 -1.795 1.00 0.00 C ATOM 1662 C THR A 336 -4.040 -8.895 -2.385 1.00 0.00 C ATOM 1663 O THR A 336 -3.081 -9.252 -1.696 1.00 0.00 O ATOM 1664 CB THR A 336 -6.217 -10.119 -2.141 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.595 -9.956 -1.776 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.636 -11.320 -1.410 1.00 0.00 C ATOM 0 H THR A 336 -7.036 -7.885 -2.762 1.00 0.00 H new ATOM 0 HA THR A 336 -5.361 -8.759 -0.711 1.00 0.00 H new ATOM 0 HB THR A 336 -6.131 -10.297 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.085 -9.549 -2.521 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.200 -12.214 -1.674 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.593 -11.451 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.698 -11.156 -0.334 1.00 0.00 H new ATOM 1674 N GLU A 337 -3.919 -8.533 -3.659 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.613 -8.435 -4.298 1.00 0.00 C ATOM 1676 C GLU A 337 -1.778 -7.336 -3.651 1.00 0.00 C ATOM 1677 O GLU A 337 -0.571 -7.478 -3.511 1.00 0.00 O ATOM 1678 CB GLU A 337 -2.752 -8.159 -5.796 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.379 -9.296 -6.579 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.247 -9.098 -8.074 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -2.109 -8.887 -8.551 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -4.272 -9.152 -8.781 1.00 0.00 O ATOM 0 H GLU A 337 -4.706 -8.304 -4.266 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.109 -9.392 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.354 -7.261 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.765 -7.948 -6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.905 -10.236 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.434 -9.378 -6.316 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.424 -6.241 -3.260 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.724 -5.134 -2.617 1.00 0.00 C ATOM 1691 C TRP A 338 -1.319 -5.492 -1.195 1.00 0.00 C ATOM 1692 O TRP A 338 -0.260 -5.078 -0.731 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.560 -3.849 -2.669 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.468 -3.201 -4.012 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.265 -3.428 -5.088 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.496 -2.242 -4.427 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.823 -2.711 -6.168 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.740 -1.954 -5.786 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.430 -1.616 -3.783 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.953 -1.058 -6.505 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.346 -0.729 -4.496 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.083 -0.454 -5.843 1.00 0.00 C ATOM 0 H TRP A 338 -3.427 -6.097 -3.377 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.806 -4.945 -3.174 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.601 -4.080 -2.444 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.214 -3.155 -1.903 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.125 -4.081 -5.092 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.230 -2.735 -7.103 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.217 -1.823 -2.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.152 -0.847 -7.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.173 -0.236 -4.006 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.710 0.249 -6.371 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.147 -6.275 -0.515 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.763 -6.850 0.769 1.00 0.00 C ATOM 1715 C ILE A 339 -0.437 -7.579 0.612 1.00 0.00 C ATOM 1716 O ILE A 339 0.549 -7.268 1.279 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.826 -7.848 1.285 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.168 -7.147 1.497 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.358 -8.505 2.578 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.287 -8.087 1.886 1.00 0.00 C ATOM 0 H ILE A 339 -3.085 -6.526 -0.829 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.675 -6.039 1.491 1.00 0.00 H new ATOM 0 HB ILE A 339 -2.960 -8.624 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -4.054 -6.390 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.445 -6.625 0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.118 -9.204 2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.427 -9.042 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.194 -7.739 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.208 -7.520 2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.428 -8.829 1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.032 -8.590 2.819 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.436 -8.540 -0.299 1.00 0.00 N ATOM 1733 CA LYS A 340 0.764 -9.293 -0.641 1.00 0.00 C ATOM 1734 C LYS A 340 1.904 -8.380 -1.085 1.00 0.00 C ATOM 1735 O LYS A 340 3.053 -8.589 -0.700 1.00 0.00 O ATOM 1736 CB LYS A 340 0.455 -10.291 -1.752 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.403 -11.461 -1.294 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.567 -12.517 -2.372 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.286 -11.980 -3.601 1.00 0.00 C ATOM 1740 NZ LYS A 340 -1.594 -13.064 -4.570 1.00 0.00 N ATOM 0 H LYS A 340 -1.265 -8.821 -0.822 1.00 0.00 H new ATOM 0 HA LYS A 340 1.084 -9.820 0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.055 -9.773 -2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.392 -10.674 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.048 -11.914 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.385 -11.093 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.414 -12.892 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.124 -13.362 -1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.210 -11.489 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.667 -11.224 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.084 -12.663 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.709 -13.516 -4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.205 -13.773 -4.116 1.00 0.00 H new ATOM 1754 N ALA A 341 1.580 -7.375 -1.890 1.00 0.00 N ATOM 1755 CA ALA A 341 2.576 -6.480 -2.455 1.00 0.00 C ATOM 1756 C ALA A 341 3.375 -5.797 -1.355 1.00 0.00 C ATOM 1757 O ALA A 341 4.600 -5.910 -1.299 1.00 0.00 O ATOM 1758 CB ALA A 341 1.893 -5.452 -3.356 1.00 0.00 C ATOM 0 H ALA A 341 0.622 -7.160 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 341 3.275 -7.062 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.643 -4.783 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.370 -5.966 -4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.178 -4.873 -2.771 1.00 0.00 H new ATOM 1764 N ILE A 342 2.670 -5.105 -0.476 1.00 0.00 N ATOM 1765 CA ILE A 342 3.295 -4.401 0.628 1.00 0.00 C ATOM 1766 C ILE A 342 4.044 -5.363 1.548 1.00 0.00 C ATOM 1767 O ILE A 342 5.168 -5.080 1.971 1.00 0.00 O ATOM 1768 CB ILE A 342 2.248 -3.581 1.427 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.950 -2.267 0.699 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.711 -3.311 2.853 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.822 -2.352 -0.305 1.00 0.00 C ATOM 0 H ILE A 342 1.654 -5.016 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 342 4.023 -3.707 0.206 1.00 0.00 H new ATOM 0 HB ILE A 342 1.334 -4.172 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.706 -1.503 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.853 -1.937 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.950 -2.734 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.871 -4.258 3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.644 -2.747 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.678 -1.379 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.069 -3.090 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.096 -2.649 0.203 1.00 0.00 H new ATOM 1783 N GLN A 343 3.438 -6.509 1.830 1.00 0.00 N ATOM 1784 CA GLN A 343 4.050 -7.494 2.705 1.00 0.00 C ATOM 1785 C GLN A 343 5.346 -8.043 2.112 1.00 0.00 C ATOM 1786 O GLN A 343 6.337 -8.201 2.824 1.00 0.00 O ATOM 1787 CB GLN A 343 3.074 -8.632 2.991 1.00 0.00 C ATOM 1788 CG GLN A 343 1.900 -8.210 3.856 1.00 0.00 C ATOM 1789 CD GLN A 343 0.962 -9.356 4.174 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.780 -10.273 3.375 1.00 0.00 O ATOM 1791 NE2 GLN A 343 0.382 -9.323 5.359 1.00 0.00 N ATOM 0 H GLN A 343 2.524 -6.777 1.465 1.00 0.00 H new ATOM 0 HA GLN A 343 4.298 -6.996 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.698 -9.026 2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.608 -9.444 3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 343 2.275 -7.785 4.787 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.344 -7.422 3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 343 0.560 -8.544 5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -0.244 -10.077 5.641 1.00 0.00 H new ATOM 1800 N MET A 344 5.348 -8.325 0.813 1.00 0.00 N ATOM 1801 CA MET A 344 6.541 -8.856 0.170 1.00 0.00 C ATOM 1802 C MET A 344 7.603 -7.768 0.017 1.00 0.00 C ATOM 1803 O MET A 344 8.781 -8.019 0.250 1.00 0.00 O ATOM 1804 CB MET A 344 6.225 -9.505 -1.180 1.00 0.00 C ATOM 1805 CG MET A 344 6.033 -8.507 -2.284 1.00 0.00 C ATOM 1806 SD MET A 344 6.257 -9.212 -3.930 1.00 0.00 S ATOM 1807 CE MET A 344 7.982 -9.693 -3.855 1.00 0.00 C ATOM 0 H MET A 344 4.548 -8.196 0.193 1.00 0.00 H new ATOM 0 HA MET A 344 6.938 -9.638 0.817 1.00 0.00 H new ATOM 0 HB2 MET A 344 7.035 -10.183 -1.449 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.323 -10.109 -1.083 1.00 0.00 H new ATOM 0 HG2 MET A 344 5.031 -8.083 -2.211 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.737 -7.686 -2.149 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.512 -9.282 -4.714 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.427 -9.309 -2.937 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.057 -10.780 -3.868 1.00 0.00 H new ATOM 1817 N ALA A 345 7.188 -6.560 -0.347 1.00 0.00 N ATOM 1818 CA ALA A 345 8.116 -5.441 -0.473 1.00 0.00 C ATOM 1819 C ALA A 345 8.788 -5.135 0.851 1.00 0.00 C ATOM 1820 O ALA A 345 9.920 -4.657 0.880 1.00 0.00 O ATOM 1821 CB ALA A 345 7.393 -4.208 -0.983 1.00 0.00 C ATOM 0 H ALA A 345 6.217 -6.330 -0.560 1.00 0.00 H new ATOM 0 HA ALA A 345 8.886 -5.726 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.099 -3.383 -1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.958 -4.419 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.602 -3.935 -0.285 1.00 0.00 H new ATOM 1827 N SER A 346 8.095 -5.414 1.944 1.00 0.00 N ATOM 1828 CA SER A 346 8.609 -5.144 3.271 1.00 0.00 C ATOM 1829 C SER A 346 9.802 -6.046 3.621 1.00 0.00 C ATOM 1830 O SER A 346 10.530 -5.761 4.572 1.00 0.00 O ATOM 1831 CB SER A 346 7.467 -5.316 4.281 1.00 0.00 C ATOM 1832 OG SER A 346 7.866 -4.986 5.598 1.00 0.00 O ATOM 0 H SER A 346 7.165 -5.832 1.933 1.00 0.00 H new ATOM 0 HA SER A 346 8.982 -4.120 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.627 -4.686 3.989 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.115 -6.347 4.257 1.00 0.00 H new ATOM 0 HG SER A 346 7.646 -4.049 5.781 1.00 0.00 H new ATOM 1838 N ARG A 347 10.028 -7.118 2.851 1.00 0.00 N ATOM 1839 CA ARG A 347 11.185 -7.987 3.089 1.00 0.00 C ATOM 1840 C ARG A 347 12.444 -7.288 2.620 1.00 0.00 C ATOM 1841 O ARG A 347 13.470 -7.305 3.296 1.00 0.00 O ATOM 1842 CB ARG A 347 11.074 -9.294 2.305 1.00 0.00 C ATOM 1843 CG ARG A 347 9.751 -10.024 2.424 1.00 0.00 C ATOM 1844 CD ARG A 347 9.646 -11.065 1.324 1.00 0.00 C ATOM 1845 NE ARG A 347 9.916 -10.459 0.017 1.00 0.00 N ATOM 1846 CZ ARG A 347 10.710 -10.985 -0.913 1.00 0.00 C ATOM 1847 NH1 ARG A 347 11.283 -12.165 -0.727 1.00 0.00 N ATOM 1848 NH2 ARG A 347 10.949 -10.315 -2.027 1.00 0.00 N ATOM 0 H ARG A 347 9.435 -7.401 2.070 1.00 0.00 H new ATOM 0 HA ARG A 347 11.218 -8.203 4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 347 11.256 -9.081 1.252 1.00 0.00 H new ATOM 0 HB3 ARG A 347 11.868 -9.963 2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.674 -10.502 3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.925 -9.316 2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 347 10.354 -11.872 1.510 1.00 0.00 H new ATOM 0 HD3 ARG A 347 8.650 -11.507 1.328 1.00 0.00 H new ATOM 0 HE ARG A 347 9.463 -9.570 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 347 11.118 -12.682 0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 347 11.889 -12.557 -1.448 1.00 0.00 H new ATOM 0 HH21 ARG A 347 10.526 -9.398 -2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 347 11.557 -10.715 -2.742 1.00 0.00 H new