USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=20 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 -76:sc= -0.775 USER MOD Set 1.2: A 346 SER OG : rot 91:sc= 0.661 USER MOD Set 2.1: A 274 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 291 HIS : no HE2:sc= 0.578 K(o=0.58,f=-5.4!) USER MOD Single : A 247 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.16) USER MOD Single : A 248 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.4!) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= 0.0193 X(o=0.019,f=0) USER MOD Single : A 262 LYS NZ :NH3+ 170:sc= -0.02 (180deg=-0.136) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -0.537 K(o=-0.54,f=-7.6!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0.998 USER MOD Single : A 313 ASN : amide:sc= 0.507 K(o=0.51,f=-5.3!) USER MOD Single : A 319 THR OG1 : rot 177:sc= 0.105 USER MOD Single : A 324 HIS : no HE2:sc= -0.214! C(o=-0.21!,f=-6.4!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -1.5! C(o=-1.5!,f=-7.4!) USER MOD Single : A 331 THR OG1 : rot -170:sc= 0.153 USER MOD Single : A 333 LYS NZ :NH3+ -115:sc= 0.141 (180deg=-0.386) USER MOD Single : A 336 THR OG1 : rot 80:sc= 0.431 USER MOD Single : A 340 LYS NZ :NH3+ 153:sc= -2.86! (180deg=-3.34!) USER MOD Single : A 343 GLN :FLIP amide:sc= -0.629 F(o=-1.4,f=-0.63) USER MOD Single : A 344 MET CE :methyl -133:sc= -0.214 (180deg=-0.959) USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.642 6.669 -0.906 1.00 0.00 N ATOM 90 CA GLU A 239 16.635 5.246 -0.599 1.00 0.00 C ATOM 91 C GLU A 239 15.292 4.626 -0.962 1.00 0.00 C ATOM 92 O GLU A 239 15.216 3.449 -1.308 1.00 0.00 O ATOM 93 CB GLU A 239 16.935 5.055 0.887 1.00 0.00 C ATOM 94 CG GLU A 239 17.213 3.619 1.291 1.00 0.00 C ATOM 95 CD GLU A 239 17.756 3.530 2.699 1.00 0.00 C ATOM 96 OE1 GLU A 239 16.954 3.600 3.657 1.00 0.00 O ATOM 97 OE2 GLU A 239 18.990 3.421 2.856 1.00 0.00 O ATOM 0 HA GLU A 239 17.402 4.744 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.796 5.668 1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 239 16.089 5.425 1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.295 3.036 1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 239 17.928 3.177 0.597 1.00 0.00 H new ATOM 104 N GLU A 240 14.247 5.443 -0.902 1.00 0.00 N ATOM 105 CA GLU A 240 12.900 5.024 -1.269 1.00 0.00 C ATOM 106 C GLU A 240 12.858 4.465 -2.688 1.00 0.00 C ATOM 107 O GLU A 240 12.131 3.513 -2.970 1.00 0.00 O ATOM 108 CB GLU A 240 11.949 6.215 -1.192 1.00 0.00 C ATOM 109 CG GLU A 240 11.926 6.919 0.152 1.00 0.00 C ATOM 110 CD GLU A 240 11.039 8.144 0.127 1.00 0.00 C ATOM 111 OE1 GLU A 240 10.135 8.201 -0.731 1.00 0.00 O ATOM 112 OE2 GLU A 240 11.246 9.053 0.956 1.00 0.00 O ATOM 0 H GLU A 240 14.310 6.414 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 240 12.596 4.244 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.228 6.936 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.941 5.874 -1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 240 11.572 6.229 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.940 7.209 0.428 1.00 0.00 H new ATOM 119 N PHE A 241 13.640 5.063 -3.577 1.00 0.00 N ATOM 120 CA PHE A 241 13.594 4.703 -4.986 1.00 0.00 C ATOM 121 C PHE A 241 14.784 3.836 -5.363 1.00 0.00 C ATOM 122 O PHE A 241 14.924 3.437 -6.519 1.00 0.00 O ATOM 123 CB PHE A 241 13.575 5.955 -5.860 1.00 0.00 C ATOM 124 CG PHE A 241 12.571 6.980 -5.427 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.212 6.740 -5.540 1.00 0.00 C ATOM 126 CD2 PHE A 241 12.995 8.187 -4.901 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.292 7.688 -5.133 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.082 9.140 -4.493 1.00 0.00 C ATOM 129 CZ PHE A 241 10.728 8.889 -4.609 1.00 0.00 C ATOM 0 H PHE A 241 14.311 5.796 -3.348 1.00 0.00 H new ATOM 0 HA PHE A 241 12.679 4.136 -5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.567 6.406 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 241 13.364 5.665 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.867 5.802 -5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.052 8.387 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.234 7.490 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 241 12.425 10.079 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.011 9.631 -4.290 1.00 0.00 H new ATOM 139 N ARG A 242 15.644 3.542 -4.390 1.00 0.00 N ATOM 140 CA ARG A 242 16.791 2.672 -4.636 1.00 0.00 C ATOM 141 C ARG A 242 16.335 1.226 -4.829 1.00 0.00 C ATOM 142 O ARG A 242 17.125 0.354 -5.199 1.00 0.00 O ATOM 143 CB ARG A 242 17.810 2.765 -3.496 1.00 0.00 C ATOM 144 CG ARG A 242 18.492 4.123 -3.404 1.00 0.00 C ATOM 145 CD ARG A 242 19.617 4.120 -2.380 1.00 0.00 C ATOM 146 NE ARG A 242 20.755 3.312 -2.819 1.00 0.00 N ATOM 147 CZ ARG A 242 21.963 3.352 -2.252 1.00 0.00 C ATOM 148 NH1 ARG A 242 22.172 4.091 -1.168 1.00 0.00 N ATOM 149 NH2 ARG A 242 22.958 2.634 -2.758 1.00 0.00 N ATOM 0 H ARG A 242 15.570 3.889 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 242 17.278 3.009 -5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 242 17.308 2.554 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.569 1.994 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.890 4.397 -4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.757 4.882 -3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 242 19.947 5.143 -2.200 1.00 0.00 H new ATOM 0 HD3 ARG A 242 19.243 3.735 -1.432 1.00 0.00 H new ATOM 0 HE ARG A 242 20.617 2.679 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 242 21.407 4.632 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 242 23.097 4.117 -0.739 1.00 0.00 H new ATOM 0 HH21 ARG A 242 22.800 2.052 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 242 23.881 2.665 -2.325 1.00 0.00 H new ATOM 163 N GLY A 243 15.059 0.981 -4.570 1.00 0.00 N ATOM 164 CA GLY A 243 14.469 -0.311 -4.850 1.00 0.00 C ATOM 165 C GLY A 243 13.542 -0.228 -6.043 1.00 0.00 C ATOM 166 O GLY A 243 12.855 0.778 -6.225 1.00 0.00 O ATOM 0 H GLY A 243 14.416 1.662 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.255 -1.041 -5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.917 -0.661 -3.978 1.00 0.00 H new ATOM 170 N VAL A 244 13.523 -1.270 -6.859 1.00 0.00 N ATOM 171 CA VAL A 244 12.747 -1.269 -8.081 1.00 0.00 C ATOM 172 C VAL A 244 11.253 -1.398 -7.801 1.00 0.00 C ATOM 173 O VAL A 244 10.837 -1.964 -6.786 1.00 0.00 O ATOM 174 CB VAL A 244 13.208 -2.406 -9.016 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.377 -2.449 -10.286 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.674 -2.245 -9.359 1.00 0.00 C ATOM 0 H VAL A 244 14.042 -2.132 -6.692 1.00 0.00 H new ATOM 0 HA VAL A 244 12.915 -0.311 -8.572 1.00 0.00 H new ATOM 0 HB VAL A 244 13.067 -3.349 -8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.728 -3.261 -10.923 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.330 -2.614 -10.031 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.476 -1.503 -10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.984 -3.055 -10.019 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.828 -1.289 -9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.267 -2.275 -8.445 1.00 0.00 H new ATOM 186 N ILE A 245 10.470 -0.841 -8.717 1.00 0.00 N ATOM 187 CA ILE A 245 9.014 -0.885 -8.667 1.00 0.00 C ATOM 188 C ILE A 245 8.512 -2.315 -8.522 1.00 0.00 C ATOM 189 O ILE A 245 8.890 -3.198 -9.291 1.00 0.00 O ATOM 190 CB ILE A 245 8.420 -0.288 -9.957 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.981 1.113 -10.198 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.899 -0.249 -9.880 1.00 0.00 C ATOM 193 CD1 ILE A 245 8.846 1.573 -11.629 1.00 0.00 C ATOM 0 H ILE A 245 10.834 -0.339 -9.527 1.00 0.00 H new ATOM 0 HA ILE A 245 8.698 -0.303 -7.801 1.00 0.00 H new ATOM 0 HB ILE A 245 8.702 -0.925 -10.795 1.00 0.00 H new ATOM 0 HG12 ILE A 245 8.467 1.820 -9.547 1.00 0.00 H new ATOM 0 HG13 ILE A 245 10.034 1.128 -9.917 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.499 0.176 -10.801 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.515 -1.261 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.593 0.366 -9.034 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.264 2.575 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 245 9.384 0.888 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 245 7.792 1.590 -11.908 1.00 0.00 H new ATOM 205 N ILE A 246 7.664 -2.535 -7.534 1.00 0.00 N ATOM 206 CA ILE A 246 7.093 -3.853 -7.293 1.00 0.00 C ATOM 207 C ILE A 246 5.714 -3.970 -7.933 1.00 0.00 C ATOM 208 O ILE A 246 5.401 -4.957 -8.598 1.00 0.00 O ATOM 209 CB ILE A 246 6.984 -4.143 -5.778 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.364 -4.079 -5.126 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.358 -5.508 -5.528 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.307 -5.155 -5.618 1.00 0.00 C ATOM 0 H ILE A 246 7.353 -1.816 -6.881 1.00 0.00 H new ATOM 0 HA ILE A 246 7.761 -4.587 -7.745 1.00 0.00 H new ATOM 0 HB ILE A 246 6.342 -3.382 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.805 -3.102 -5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.253 -4.169 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.293 -5.687 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.358 -5.535 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.974 -6.281 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.269 -5.053 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.885 -6.136 -5.399 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.447 -5.052 -6.694 1.00 0.00 H new ATOM 224 N LYS A 247 4.906 -2.939 -7.750 1.00 0.00 N ATOM 225 CA LYS A 247 3.518 -2.962 -8.184 1.00 0.00 C ATOM 226 C LYS A 247 2.960 -1.543 -8.182 1.00 0.00 C ATOM 227 O LYS A 247 3.162 -0.800 -7.225 1.00 0.00 O ATOM 228 CB LYS A 247 2.722 -3.866 -7.241 1.00 0.00 C ATOM 229 CG LYS A 247 1.293 -4.132 -7.672 1.00 0.00 C ATOM 230 CD LYS A 247 0.676 -5.209 -6.799 1.00 0.00 C ATOM 231 CE LYS A 247 -0.821 -5.329 -7.002 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.186 -5.811 -8.358 1.00 0.00 N ATOM 0 H LYS A 247 5.190 -2.069 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 247 3.443 -3.355 -9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.242 -4.819 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.709 -3.412 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.707 -3.216 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.272 -4.443 -8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 247 1.148 -6.166 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.881 -4.986 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.229 -6.012 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.284 -4.357 -6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.208 -6.002 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -0.944 -5.084 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -0.662 -6.685 -8.569 1.00 0.00 H new ATOM 246 N GLN A 248 2.290 -1.156 -9.258 1.00 0.00 N ATOM 247 CA GLN A 248 1.708 0.178 -9.353 1.00 0.00 C ATOM 248 C GLN A 248 0.271 0.133 -9.847 1.00 0.00 C ATOM 249 O GLN A 248 -0.082 -0.663 -10.720 1.00 0.00 O ATOM 250 CB GLN A 248 2.531 1.098 -10.260 1.00 0.00 C ATOM 251 CG GLN A 248 3.052 0.439 -11.525 1.00 0.00 C ATOM 252 CD GLN A 248 3.416 1.442 -12.606 1.00 0.00 C ATOM 253 OE1 GLN A 248 2.818 2.516 -12.705 1.00 0.00 O ATOM 254 NE2 GLN A 248 4.397 1.097 -13.420 1.00 0.00 N ATOM 0 H GLN A 248 2.135 -1.744 -10.077 1.00 0.00 H new ATOM 0 HA GLN A 248 1.719 0.586 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.918 1.955 -10.539 1.00 0.00 H new ATOM 0 HB3 GLN A 248 3.378 1.484 -9.692 1.00 0.00 H new ATOM 0 HG2 GLN A 248 3.929 -0.160 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.296 -0.245 -11.910 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.865 0.198 -13.302 1.00 0.00 H new ATOM 0 HE22 GLN A 248 4.687 1.729 -14.166 1.00 0.00 H new ATOM 263 N GLY A 249 -0.544 0.995 -9.265 1.00 0.00 N ATOM 264 CA GLY A 249 -1.929 1.123 -9.654 1.00 0.00 C ATOM 265 C GLY A 249 -2.640 2.138 -8.784 1.00 0.00 C ATOM 266 O GLY A 249 -2.246 2.352 -7.638 1.00 0.00 O ATOM 0 H GLY A 249 -0.261 1.622 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -1.991 1.426 -10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.425 0.156 -9.572 1.00 0.00 H new ATOM 270 N CYS A 250 -3.662 2.781 -9.321 1.00 0.00 N ATOM 271 CA CYS A 250 -4.417 3.759 -8.553 1.00 0.00 C ATOM 272 C CYS A 250 -5.249 3.059 -7.488 1.00 0.00 C ATOM 273 O CYS A 250 -5.894 2.044 -7.761 1.00 0.00 O ATOM 274 CB CYS A 250 -5.314 4.590 -9.472 1.00 0.00 C ATOM 275 SG CYS A 250 -4.421 5.430 -10.798 1.00 0.00 S ATOM 0 H CYS A 250 -3.987 2.646 -10.278 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.715 4.433 -8.062 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.070 3.939 -9.911 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.841 5.333 -8.874 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.260 6.106 -11.526 1.00 0.00 H new ATOM 281 N LEU A 251 -5.230 3.598 -6.278 1.00 0.00 N ATOM 282 CA LEU A 251 -5.955 3.022 -5.157 1.00 0.00 C ATOM 283 C LEU A 251 -6.746 4.115 -4.456 1.00 0.00 C ATOM 284 O LEU A 251 -6.562 5.302 -4.738 1.00 0.00 O ATOM 285 CB LEU A 251 -4.991 2.383 -4.149 1.00 0.00 C ATOM 286 CG LEU A 251 -4.247 1.132 -4.622 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.244 0.696 -3.568 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.223 0.006 -4.914 1.00 0.00 C ATOM 0 H LEU A 251 -4.712 4.446 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.624 2.252 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.253 3.131 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.554 2.127 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.715 1.372 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.719 -0.195 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.525 1.497 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.767 0.472 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.674 -0.874 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.780 -0.237 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.917 0.319 -5.694 1.00 0.00 H new ATOM 300 N LEU A 252 -7.623 3.716 -3.551 1.00 0.00 N ATOM 301 CA LEU A 252 -8.374 4.666 -2.754 1.00 0.00 C ATOM 302 C LEU A 252 -7.677 4.898 -1.422 1.00 0.00 C ATOM 303 O LEU A 252 -7.504 3.971 -0.632 1.00 0.00 O ATOM 304 CB LEU A 252 -9.810 4.182 -2.534 1.00 0.00 C ATOM 305 CG LEU A 252 -10.843 4.718 -3.534 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.476 4.344 -4.958 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.231 4.199 -3.200 1.00 0.00 C ATOM 0 H LEU A 252 -7.832 2.738 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.418 5.611 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.819 3.093 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.121 4.465 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.845 5.805 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.227 4.738 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.502 4.766 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.435 3.259 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.949 4.590 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.232 3.110 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.509 4.524 -2.197 1.00 0.00 H new ATOM 319 N LYS A 253 -7.259 6.133 -1.198 1.00 0.00 N ATOM 320 CA LYS A 253 -6.606 6.512 0.044 1.00 0.00 C ATOM 321 C LYS A 253 -7.576 7.264 0.940 1.00 0.00 C ATOM 322 O LYS A 253 -8.106 8.308 0.554 1.00 0.00 O ATOM 323 CB LYS A 253 -5.374 7.377 -0.239 1.00 0.00 C ATOM 324 CG LYS A 253 -4.720 7.955 1.013 1.00 0.00 C ATOM 325 CD LYS A 253 -3.491 8.782 0.663 1.00 0.00 C ATOM 326 CE LYS A 253 -2.995 9.612 1.841 1.00 0.00 C ATOM 327 NZ LYS A 253 -2.533 8.776 2.984 1.00 0.00 N ATOM 0 H LYS A 253 -7.362 6.896 -1.867 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.284 5.604 0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.639 6.779 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.662 8.197 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.439 8.576 1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.437 7.145 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.694 8.119 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.727 9.444 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.176 10.251 1.510 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.796 10.270 2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -2.207 9.392 3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -3.319 8.185 3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.750 8.166 2.674 1.00 0.00 H new ATOM 341 N GLN A 254 -7.830 6.704 2.116 1.00 0.00 N ATOM 342 CA GLN A 254 -8.683 7.353 3.103 1.00 0.00 C ATOM 343 C GLN A 254 -8.076 8.688 3.525 1.00 0.00 C ATOM 344 O GLN A 254 -7.029 8.731 4.178 1.00 0.00 O ATOM 345 CB GLN A 254 -8.895 6.456 4.323 1.00 0.00 C ATOM 346 CG GLN A 254 -9.928 6.996 5.298 1.00 0.00 C ATOM 347 CD GLN A 254 -10.141 6.085 6.489 1.00 0.00 C ATOM 348 OE1 GLN A 254 -9.465 6.212 7.508 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.086 5.165 6.372 1.00 0.00 N ATOM 0 H GLN A 254 -7.457 5.801 2.410 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.656 7.534 2.646 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.206 5.467 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -7.945 6.333 4.843 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.611 7.978 5.649 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.876 7.134 4.777 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -11.624 5.094 5.508 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.276 4.528 7.145 1.00 0.00 H new ATOM 467 N TRP A 261 -12.582 8.999 0.418 1.00 0.00 N ATOM 468 CA TRP A 261 -11.553 8.201 -0.240 1.00 0.00 C ATOM 469 C TRP A 261 -11.121 8.880 -1.527 1.00 0.00 C ATOM 470 O TRP A 261 -11.962 9.320 -2.314 1.00 0.00 O ATOM 471 CB TRP A 261 -12.058 6.787 -0.550 1.00 0.00 C ATOM 472 CG TRP A 261 -12.334 5.969 0.671 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.492 5.927 1.388 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.428 5.072 1.316 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.357 5.069 2.450 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.095 4.530 2.428 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.114 4.679 1.064 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.488 3.612 3.283 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.517 3.768 1.913 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.203 3.245 3.010 1.00 0.00 C ATOM 0 HA TRP A 261 -10.704 8.119 0.438 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.970 6.858 -1.143 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -11.318 6.272 -1.163 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.385 6.487 1.154 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.077 4.865 3.143 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.573 5.080 0.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.017 3.205 4.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.501 3.455 1.725 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -9.707 2.536 3.656 1.00 0.00 H new ATOM 491 N LYS A 262 -9.818 8.979 -1.739 1.00 0.00 N ATOM 492 CA LYS A 262 -9.303 9.616 -2.939 1.00 0.00 C ATOM 493 C LYS A 262 -8.649 8.621 -3.883 1.00 0.00 C ATOM 494 O LYS A 262 -8.108 7.597 -3.468 1.00 0.00 O ATOM 495 CB LYS A 262 -8.320 10.735 -2.595 1.00 0.00 C ATOM 496 CG LYS A 262 -8.993 12.003 -2.095 1.00 0.00 C ATOM 497 CD LYS A 262 -8.013 13.163 -2.010 1.00 0.00 C ATOM 498 CE LYS A 262 -7.391 13.478 -3.367 1.00 0.00 C ATOM 499 NZ LYS A 262 -8.414 13.795 -4.403 1.00 0.00 N ATOM 0 H LYS A 262 -9.103 8.629 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.162 10.048 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.627 10.377 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.728 10.972 -3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.813 12.267 -2.763 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -9.428 11.821 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -8.527 14.047 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.225 12.922 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -6.709 14.322 -3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -6.796 12.626 -3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.944 14.164 -5.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.941 12.932 -4.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.072 14.510 -4.033 1.00 0.00 H new ATOM 513 N VAL A 263 -8.703 8.969 -5.155 1.00 0.00 N ATOM 514 CA VAL A 263 -8.146 8.144 -6.216 1.00 0.00 C ATOM 515 C VAL A 263 -6.766 8.652 -6.607 1.00 0.00 C ATOM 516 O VAL A 263 -6.637 9.653 -7.307 1.00 0.00 O ATOM 517 CB VAL A 263 -9.065 8.112 -7.456 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.469 7.233 -8.549 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.455 7.622 -7.075 1.00 0.00 C ATOM 0 H VAL A 263 -9.134 9.833 -5.484 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.064 7.127 -5.834 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.150 9.127 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.134 7.226 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.496 7.627 -8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.350 6.216 -8.174 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.090 7.605 -7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.385 6.617 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.886 8.293 -6.332 1.00 0.00 H new ATOM 529 N ARG A 264 -5.737 7.972 -6.125 1.00 0.00 N ATOM 530 CA ARG A 264 -4.362 8.360 -6.413 1.00 0.00 C ATOM 531 C ARG A 264 -3.537 7.149 -6.842 1.00 0.00 C ATOM 532 O ARG A 264 -3.861 6.014 -6.493 1.00 0.00 O ATOM 533 CB ARG A 264 -3.731 9.034 -5.189 1.00 0.00 C ATOM 534 CG ARG A 264 -4.201 10.467 -4.968 1.00 0.00 C ATOM 535 CD ARG A 264 -3.481 11.121 -3.800 1.00 0.00 C ATOM 536 NE ARG A 264 -3.828 12.538 -3.654 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.588 13.254 -2.554 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.020 12.681 -1.500 1.00 0.00 N ATOM 539 NH2 ARG A 264 -3.917 14.539 -2.502 1.00 0.00 N ATOM 0 H ARG A 264 -5.827 7.147 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.372 9.074 -7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.962 8.445 -4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.647 9.030 -5.302 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.030 11.050 -5.873 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.275 10.473 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.730 10.592 -2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.404 11.026 -3.941 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.280 13.004 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -2.767 11.693 -1.531 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -2.836 13.228 -0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.357 14.986 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -3.730 15.079 -1.657 1.00 0.00 H new ATOM 553 N LYS A 265 -2.480 7.401 -7.608 1.00 0.00 N ATOM 554 CA LYS A 265 -1.631 6.336 -8.129 1.00 0.00 C ATOM 555 C LYS A 265 -0.664 5.851 -7.063 1.00 0.00 C ATOM 556 O LYS A 265 0.132 6.626 -6.541 1.00 0.00 O ATOM 557 CB LYS A 265 -0.832 6.815 -9.347 1.00 0.00 C ATOM 558 CG LYS A 265 0.065 5.729 -9.928 1.00 0.00 C ATOM 559 CD LYS A 265 0.913 6.233 -11.085 1.00 0.00 C ATOM 560 CE LYS A 265 0.064 6.599 -12.290 1.00 0.00 C ATOM 561 NZ LYS A 265 0.895 6.892 -13.486 1.00 0.00 N ATOM 0 H LYS A 265 -2.190 8.340 -7.883 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.283 5.516 -8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.523 7.160 -10.116 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.220 7.671 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.717 5.343 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.551 4.897 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.484 7.105 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.634 5.466 -11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.619 5.780 -12.515 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.548 7.469 -12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.278 7.137 -14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.529 7.690 -13.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.461 6.054 -13.729 1.00 0.00 H new ATOM 575 N PHE A 266 -0.739 4.576 -6.736 1.00 0.00 N ATOM 576 CA PHE A 266 0.176 3.982 -5.783 1.00 0.00 C ATOM 577 C PHE A 266 1.228 3.145 -6.487 1.00 0.00 C ATOM 578 O PHE A 266 0.909 2.174 -7.169 1.00 0.00 O ATOM 579 CB PHE A 266 -0.598 3.127 -4.783 1.00 0.00 C ATOM 580 CG PHE A 266 -1.254 3.930 -3.698 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.421 4.635 -3.945 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.704 3.978 -2.431 1.00 0.00 C ATOM 583 CE1 PHE A 266 -3.026 5.373 -2.947 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.303 4.715 -1.429 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.466 5.412 -1.688 1.00 0.00 C ATOM 0 H PHE A 266 -1.428 3.929 -7.119 1.00 0.00 H new ATOM 0 HA PHE A 266 0.685 4.784 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.360 2.558 -5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.081 2.405 -4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.863 4.607 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.205 3.433 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.935 5.918 -3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -0.862 4.746 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.937 5.988 -0.905 1.00 0.00 H new ATOM 595 N ILE A 267 2.480 3.547 -6.351 1.00 0.00 N ATOM 596 CA ILE A 267 3.584 2.776 -6.887 1.00 0.00 C ATOM 597 C ILE A 267 4.460 2.253 -5.758 1.00 0.00 C ATOM 598 O ILE A 267 4.906 3.009 -4.891 1.00 0.00 O ATOM 599 CB ILE A 267 4.424 3.594 -7.897 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.528 4.046 -9.060 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.608 2.776 -8.403 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.271 4.657 -10.225 1.00 0.00 C ATOM 0 H ILE A 267 2.756 4.405 -5.873 1.00 0.00 H new ATOM 0 HA ILE A 267 3.163 1.929 -7.429 1.00 0.00 H new ATOM 0 HB ILE A 267 4.825 4.476 -7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.960 3.188 -9.418 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.807 4.772 -8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.185 3.370 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.243 2.497 -7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.243 1.875 -8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.560 4.947 -10.999 1.00 0.00 H new ATOM 0 HD12 ILE A 267 4.817 5.537 -9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 267 4.973 3.929 -10.631 1.00 0.00 H new ATOM 614 N LEU A 268 4.688 0.953 -5.770 1.00 0.00 N ATOM 615 CA LEU A 268 5.396 0.283 -4.696 1.00 0.00 C ATOM 616 C LEU A 268 6.856 0.046 -5.071 1.00 0.00 C ATOM 617 O LEU A 268 7.188 -0.080 -6.249 1.00 0.00 O ATOM 618 CB LEU A 268 4.702 -1.047 -4.396 1.00 0.00 C ATOM 619 CG LEU A 268 5.233 -1.809 -3.190 1.00 0.00 C ATOM 620 CD1 LEU A 268 5.034 -0.995 -1.925 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.540 -3.153 -3.073 1.00 0.00 C ATOM 0 H LEU A 268 4.388 0.333 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 268 5.379 0.915 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.640 -0.856 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.788 -1.687 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 268 6.301 -1.981 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.418 -1.551 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.569 -0.050 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.971 -0.798 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.928 -3.688 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.467 -3.000 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.725 -3.738 -3.974 1.00 0.00 H new ATOM 633 N ARG A 269 7.709 -0.056 -4.058 1.00 0.00 N ATOM 634 CA ARG A 269 9.144 -0.243 -4.247 1.00 0.00 C ATOM 635 C ARG A 269 9.719 -1.016 -3.068 1.00 0.00 C ATOM 636 O ARG A 269 9.328 -0.788 -1.919 1.00 0.00 O ATOM 637 CB ARG A 269 9.869 1.100 -4.399 1.00 0.00 C ATOM 638 CG ARG A 269 9.617 1.786 -5.733 1.00 0.00 C ATOM 639 CD ARG A 269 10.544 2.971 -5.942 1.00 0.00 C ATOM 640 NE ARG A 269 10.364 3.581 -7.258 1.00 0.00 N ATOM 641 CZ ARG A 269 11.143 3.326 -8.313 1.00 0.00 C ATOM 642 NH1 ARG A 269 12.132 2.449 -8.214 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.925 3.941 -9.469 1.00 0.00 N ATOM 0 H ARG A 269 7.425 -0.011 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 269 9.296 -0.809 -5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.555 1.765 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.941 0.939 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.755 1.069 -6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.581 2.122 -5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.360 3.716 -5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.579 2.646 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 269 9.597 4.242 -7.378 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.300 1.967 -7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.725 2.256 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 269 10.161 4.611 -9.554 1.00 0.00 H new ATOM 0 HH22 ARG A 269 11.522 3.744 -10.272 1.00 0.00 H new ATOM 657 N GLU A 270 10.630 -1.937 -3.356 1.00 0.00 N ATOM 658 CA GLU A 270 11.220 -2.771 -2.316 1.00 0.00 C ATOM 659 C GLU A 270 12.608 -2.257 -1.938 1.00 0.00 C ATOM 660 O GLU A 270 12.994 -1.166 -2.354 1.00 0.00 O ATOM 661 CB GLU A 270 11.305 -4.236 -2.769 1.00 0.00 C ATOM 662 CG GLU A 270 12.244 -4.469 -3.942 1.00 0.00 C ATOM 663 CD GLU A 270 12.469 -5.941 -4.231 1.00 0.00 C ATOM 664 OE1 GLU A 270 12.647 -6.724 -3.277 1.00 0.00 O ATOM 665 OE2 GLU A 270 12.491 -6.322 -5.420 1.00 0.00 O ATOM 0 H GLU A 270 10.975 -2.125 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 270 10.575 -2.719 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.633 -4.847 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.307 -4.579 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.835 -3.987 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 270 13.203 -3.993 -3.734 1.00 0.00 H new ATOM 672 N ASP A 271 13.318 -3.071 -1.147 1.00 0.00 N ATOM 673 CA ASP A 271 14.666 -2.800 -0.623 1.00 0.00 C ATOM 674 C ASP A 271 14.595 -2.206 0.784 1.00 0.00 C ATOM 675 O ASP A 271 14.992 -2.879 1.733 1.00 0.00 O ATOM 676 CB ASP A 271 15.556 -1.969 -1.555 1.00 0.00 C ATOM 677 CG ASP A 271 16.415 -2.821 -2.467 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.547 -3.167 -2.065 1.00 0.00 O ATOM 679 OD2 ASP A 271 15.984 -3.125 -3.600 1.00 0.00 O ATOM 0 H ASP A 271 12.956 -3.974 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 271 15.162 -3.769 -0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 271 14.928 -1.316 -2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 271 16.200 -1.325 -0.955 1.00 0.00 H new ATOM 684 N PRO A 272 14.132 -0.949 0.980 1.00 0.00 N ATOM 685 CA PRO A 272 13.773 -0.468 2.299 1.00 0.00 C ATOM 686 C PRO A 272 12.269 -0.559 2.548 1.00 0.00 C ATOM 687 O PRO A 272 11.791 -0.290 3.654 1.00 0.00 O ATOM 688 CB PRO A 272 14.219 0.994 2.273 1.00 0.00 C ATOM 689 CG PRO A 272 14.425 1.344 0.826 1.00 0.00 C ATOM 690 CD PRO A 272 14.022 0.142 0.009 1.00 0.00 C ATOM 0 HA PRO A 272 14.236 -1.055 3.093 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.466 1.639 2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.139 1.130 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 272 13.826 2.212 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.467 1.604 0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.009 0.237 -0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.681 -0.007 -0.846 1.00 0.00 H new ATOM 698 N ALA A 273 11.544 -0.923 1.483 1.00 0.00 N ATOM 699 CA ALA A 273 10.091 -1.094 1.504 1.00 0.00 C ATOM 700 C ALA A 273 9.371 0.247 1.647 1.00 0.00 C ATOM 701 O ALA A 273 9.153 0.741 2.756 1.00 0.00 O ATOM 702 CB ALA A 273 9.675 -2.060 2.604 1.00 0.00 C ATOM 0 H ALA A 273 11.959 -1.109 0.570 1.00 0.00 H new ATOM 0 HA ALA A 273 9.794 -1.523 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.591 -2.171 2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.140 -3.031 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 273 9.996 -1.671 3.570 1.00 0.00 H new ATOM 708 N TYR A 274 8.993 0.831 0.512 1.00 0.00 N ATOM 709 CA TYR A 274 8.326 2.125 0.505 1.00 0.00 C ATOM 710 C TYR A 274 7.228 2.195 -0.552 1.00 0.00 C ATOM 711 O TYR A 274 7.481 2.049 -1.750 1.00 0.00 O ATOM 712 CB TYR A 274 9.333 3.254 0.285 1.00 0.00 C ATOM 713 CG TYR A 274 10.060 3.664 1.545 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.448 4.493 2.476 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.348 3.218 1.811 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.097 4.867 3.634 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.002 3.586 2.971 1.00 0.00 C ATOM 718 CZ TYR A 274 11.371 4.410 3.878 1.00 0.00 C ATOM 719 OH TYR A 274 12.018 4.778 5.035 1.00 0.00 O ATOM 0 H TYR A 274 9.138 0.426 -0.413 1.00 0.00 H new ATOM 0 HA TYR A 274 7.859 2.248 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 274 10.063 2.939 -0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.813 4.120 -0.124 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.446 4.851 2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.846 2.574 1.101 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.607 5.515 4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.003 3.230 3.166 1.00 0.00 H new ATOM 0 HH TYR A 274 12.909 4.370 5.056 1.00 0.00 H new ATOM 729 N LEU A 275 6.010 2.422 -0.085 1.00 0.00 N ATOM 730 CA LEU A 275 4.860 2.620 -0.958 1.00 0.00 C ATOM 731 C LEU A 275 4.707 4.108 -1.260 1.00 0.00 C ATOM 732 O LEU A 275 4.904 4.942 -0.378 1.00 0.00 O ATOM 733 CB LEU A 275 3.601 2.061 -0.276 1.00 0.00 C ATOM 734 CG LEU A 275 2.264 2.339 -0.977 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.274 1.824 -2.404 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.123 1.701 -0.202 1.00 0.00 C ATOM 0 H LEU A 275 5.789 2.474 0.909 1.00 0.00 H new ATOM 0 HA LEU A 275 5.005 2.090 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.717 0.982 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.549 2.470 0.733 1.00 0.00 H new ATOM 0 HG LEU A 275 2.118 3.419 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.314 2.036 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 275 3.068 2.318 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.447 0.748 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.180 1.905 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.279 0.624 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.091 2.116 0.805 1.00 0.00 H new ATOM 748 N HIS A 276 4.368 4.446 -2.495 1.00 0.00 N ATOM 749 CA HIS A 276 4.309 5.842 -2.902 1.00 0.00 C ATOM 750 C HIS A 276 2.974 6.168 -3.542 1.00 0.00 C ATOM 751 O HIS A 276 2.442 5.374 -4.308 1.00 0.00 O ATOM 752 CB HIS A 276 5.440 6.160 -3.879 1.00 0.00 C ATOM 753 CG HIS A 276 6.796 6.183 -3.248 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.639 5.092 -3.215 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.458 7.186 -2.630 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.760 5.428 -2.604 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.674 6.693 -2.241 1.00 0.00 N ATOM 0 H HIS A 276 4.131 3.778 -3.228 1.00 0.00 H new ATOM 0 HA HIS A 276 4.423 6.455 -2.008 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.435 5.420 -4.679 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.248 7.129 -4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 276 7.095 8.191 -2.472 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.604 4.777 -2.431 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.397 7.219 -1.750 1.00 0.00 H new ATOM 766 N TYR A 277 2.442 7.338 -3.225 1.00 0.00 N ATOM 767 CA TYR A 277 1.166 7.769 -3.779 1.00 0.00 C ATOM 768 C TYR A 277 1.312 9.082 -4.532 1.00 0.00 C ATOM 769 O TYR A 277 1.990 10.008 -4.079 1.00 0.00 O ATOM 770 CB TYR A 277 0.098 7.889 -2.684 1.00 0.00 C ATOM 771 CG TYR A 277 0.641 8.291 -1.334 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.787 9.626 -0.981 1.00 0.00 C ATOM 773 CD2 TYR A 277 1.008 7.324 -0.411 1.00 0.00 C ATOM 774 CE1 TYR A 277 1.287 9.982 0.257 1.00 0.00 C ATOM 775 CE2 TYR A 277 1.506 7.669 0.824 1.00 0.00 C ATOM 776 CZ TYR A 277 1.646 8.998 1.156 1.00 0.00 C ATOM 777 OH TYR A 277 2.144 9.343 2.393 1.00 0.00 O ATOM 0 H TYR A 277 2.873 8.007 -2.587 1.00 0.00 H new ATOM 0 HA TYR A 277 0.840 7.006 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.647 8.621 -2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.416 6.933 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 277 0.506 10.397 -1.684 1.00 0.00 H new ATOM 0 HD2 TYR A 277 0.901 6.280 -0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 277 1.396 11.024 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 277 1.786 6.901 1.530 1.00 0.00 H new ATOM 0 HH TYR A 277 2.346 8.531 2.903 1.00 0.00 H new ATOM 787 N TYR A 278 0.682 9.133 -5.694 1.00 0.00 N ATOM 788 CA TYR A 278 0.750 10.286 -6.574 1.00 0.00 C ATOM 789 C TYR A 278 -0.656 10.709 -6.968 1.00 0.00 C ATOM 790 O TYR A 278 -1.541 9.868 -7.107 1.00 0.00 O ATOM 791 CB TYR A 278 1.544 9.926 -7.832 1.00 0.00 C ATOM 792 CG TYR A 278 2.852 9.233 -7.538 1.00 0.00 C ATOM 793 CD1 TYR A 278 4.005 9.960 -7.288 1.00 0.00 C ATOM 794 CD2 TYR A 278 2.930 7.847 -7.510 1.00 0.00 C ATOM 795 CE1 TYR A 278 5.199 9.329 -7.019 1.00 0.00 C ATOM 796 CE2 TYR A 278 4.119 7.206 -7.237 1.00 0.00 C ATOM 797 CZ TYR A 278 5.253 7.952 -6.993 1.00 0.00 C ATOM 798 OH TYR A 278 6.448 7.321 -6.726 1.00 0.00 O ATOM 0 H TYR A 278 0.107 8.372 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 278 1.245 11.107 -6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 278 0.934 9.282 -8.465 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.743 10.835 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 278 3.966 11.039 -7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 278 2.044 7.261 -7.705 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.089 9.910 -6.829 1.00 0.00 H new ATOM 0 HE2 TYR A 278 4.162 6.127 -7.214 1.00 0.00 H new ATOM 0 HH TYR A 278 6.316 6.350 -6.744 1.00 0.00 H new ATOM 808 N ASP A 279 -0.863 11.997 -7.169 1.00 0.00 N ATOM 809 CA ASP A 279 -2.183 12.497 -7.523 1.00 0.00 C ATOM 810 C ASP A 279 -2.335 12.514 -9.034 1.00 0.00 C ATOM 811 O ASP A 279 -1.459 13.003 -9.750 1.00 0.00 O ATOM 812 CB ASP A 279 -2.403 13.908 -6.981 1.00 0.00 C ATOM 813 CG ASP A 279 -3.870 14.266 -6.906 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.501 14.005 -5.856 1.00 0.00 O ATOM 815 OD2 ASP A 279 -4.405 14.797 -7.894 1.00 0.00 O ATOM 0 H ASP A 279 -0.141 12.714 -7.094 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.926 11.835 -7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.960 13.988 -5.988 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.887 14.626 -7.619 1.00 0.00 H new ATOM 820 N PRO A 280 -3.460 11.995 -9.539 1.00 0.00 N ATOM 821 CA PRO A 280 -3.725 11.910 -10.980 1.00 0.00 C ATOM 822 C PRO A 280 -4.027 13.276 -11.566 1.00 0.00 C ATOM 823 O PRO A 280 -3.839 13.519 -12.758 1.00 0.00 O ATOM 824 CB PRO A 280 -4.987 11.052 -11.032 1.00 0.00 C ATOM 825 CG PRO A 280 -5.690 11.434 -9.782 1.00 0.00 C ATOM 826 CD PRO A 280 -4.600 11.478 -8.753 1.00 0.00 C ATOM 0 HA PRO A 280 -2.879 11.513 -11.542 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.587 11.267 -11.916 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -4.753 9.988 -11.056 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -6.185 12.400 -9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.459 10.708 -9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.852 12.133 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -4.394 10.493 -8.334 1.00 0.00 H new ATOM 834 N ALA A 281 -4.487 14.161 -10.702 1.00 0.00 N ATOM 835 CA ALA A 281 -5.005 15.440 -11.117 1.00 0.00 C ATOM 836 C ALA A 281 -3.949 16.531 -11.000 1.00 0.00 C ATOM 837 O ALA A 281 -4.128 17.637 -11.513 1.00 0.00 O ATOM 838 CB ALA A 281 -6.238 15.762 -10.294 1.00 0.00 C ATOM 0 H ALA A 281 -4.510 14.008 -9.694 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.284 15.392 -12.170 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.638 16.729 -10.601 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.992 14.991 -10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.971 15.798 -9.238 1.00 0.00 H new ATOM 844 N GLY A 282 -2.848 16.228 -10.320 1.00 0.00 N ATOM 845 CA GLY A 282 -1.747 17.166 -10.287 1.00 0.00 C ATOM 846 C GLY A 282 -0.748 16.923 -9.177 1.00 0.00 C ATOM 847 O GLY A 282 -0.521 17.803 -8.343 1.00 0.00 O ATOM 0 H GLY A 282 -2.701 15.363 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.225 17.128 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -2.148 18.174 -10.183 1.00 0.00 H new ATOM 851 N ALA A 283 -0.137 15.742 -9.169 1.00 0.00 N ATOM 852 CA ALA A 283 0.971 15.457 -8.263 1.00 0.00 C ATOM 853 C ALA A 283 1.622 14.127 -8.596 1.00 0.00 C ATOM 854 O ALA A 283 1.456 13.150 -7.871 1.00 0.00 O ATOM 855 CB ALA A 283 0.529 15.460 -6.807 1.00 0.00 C ATOM 0 H ALA A 283 -0.391 14.966 -9.780 1.00 0.00 H new ATOM 0 HA ALA A 283 1.701 16.255 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 283 1.384 15.244 -6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 283 0.123 16.439 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -0.238 14.700 -6.658 1.00 0.00 H new ATOM 861 N GLU A 284 2.363 14.090 -9.690 1.00 0.00 N ATOM 862 CA GLU A 284 3.137 12.907 -10.036 1.00 0.00 C ATOM 863 C GLU A 284 4.409 12.916 -9.219 1.00 0.00 C ATOM 864 O GLU A 284 5.188 11.963 -9.214 1.00 0.00 O ATOM 865 CB GLU A 284 3.454 12.895 -11.520 1.00 0.00 C ATOM 866 CG GLU A 284 2.261 13.207 -12.362 1.00 0.00 C ATOM 867 CD GLU A 284 2.481 12.920 -13.829 1.00 0.00 C ATOM 868 OE1 GLU A 284 2.597 11.731 -14.196 1.00 0.00 O ATOM 869 OE2 GLU A 284 2.530 13.880 -14.627 1.00 0.00 O ATOM 0 H GLU A 284 2.446 14.861 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 284 2.562 12.008 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 284 4.240 13.621 -11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 284 3.844 11.916 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 284 1.411 12.625 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 284 2.001 14.258 -12.238 1.00 0.00 H new ATOM 876 N ASP A 285 4.617 14.042 -8.563 1.00 0.00 N ATOM 877 CA ASP A 285 5.625 14.159 -7.522 1.00 0.00 C ATOM 878 C ASP A 285 5.163 13.342 -6.323 1.00 0.00 C ATOM 879 O ASP A 285 3.999 13.426 -5.928 1.00 0.00 O ATOM 880 CB ASP A 285 5.797 15.618 -7.088 1.00 0.00 C ATOM 881 CG ASP A 285 5.941 16.582 -8.249 1.00 0.00 C ATOM 882 OD1 ASP A 285 4.904 17.037 -8.786 1.00 0.00 O ATOM 883 OD2 ASP A 285 7.086 16.909 -8.621 1.00 0.00 O ATOM 0 H ASP A 285 4.094 14.901 -8.735 1.00 0.00 H new ATOM 0 HA ASP A 285 6.579 13.797 -7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 285 4.938 15.913 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.677 15.697 -6.449 1.00 0.00 H new ATOM 888 N PRO A 286 6.047 12.536 -5.724 1.00 0.00 N ATOM 889 CA PRO A 286 5.679 11.696 -4.585 1.00 0.00 C ATOM 890 C PRO A 286 5.318 12.514 -3.352 1.00 0.00 C ATOM 891 O PRO A 286 6.187 13.069 -2.675 1.00 0.00 O ATOM 892 CB PRO A 286 6.923 10.846 -4.343 1.00 0.00 C ATOM 893 CG PRO A 286 8.045 11.636 -4.925 1.00 0.00 C ATOM 894 CD PRO A 286 7.464 12.380 -6.097 1.00 0.00 C ATOM 0 HA PRO A 286 4.789 11.101 -4.788 1.00 0.00 H new ATOM 0 HB2 PRO A 286 7.077 10.665 -3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.835 9.871 -4.823 1.00 0.00 H new ATOM 0 HG2 PRO A 286 8.458 12.327 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 286 8.859 10.983 -5.242 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.951 13.344 -6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.577 11.821 -7.026 1.00 0.00 H new ATOM 902 N LEU A 287 4.021 12.581 -3.074 1.00 0.00 N ATOM 903 CA LEU A 287 3.504 13.347 -1.943 1.00 0.00 C ATOM 904 C LEU A 287 4.042 12.807 -0.626 1.00 0.00 C ATOM 905 O LEU A 287 4.182 13.543 0.353 1.00 0.00 O ATOM 906 CB LEU A 287 1.976 13.306 -1.940 1.00 0.00 C ATOM 907 CG LEU A 287 1.314 13.869 -3.196 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.194 13.733 -3.112 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.709 15.323 -3.388 1.00 0.00 C ATOM 0 H LEU A 287 3.301 12.110 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 287 3.837 14.380 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.655 12.272 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.614 13.863 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 287 1.659 13.297 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.647 14.140 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.460 12.680 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -0.561 14.281 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.231 15.714 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 287 1.388 15.904 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.792 15.395 -3.492 1.00 0.00 H new ATOM 921 N GLY A 288 4.349 11.522 -0.613 1.00 0.00 N ATOM 922 CA GLY A 288 4.896 10.900 0.565 1.00 0.00 C ATOM 923 C GLY A 288 5.168 9.434 0.343 1.00 0.00 C ATOM 924 O GLY A 288 4.719 8.852 -0.652 1.00 0.00 O ATOM 0 H GLY A 288 4.226 10.895 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 288 5.821 11.404 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 288 4.201 11.020 1.396 1.00 0.00 H new ATOM 928 N ALA A 289 5.912 8.843 1.254 1.00 0.00 N ATOM 929 CA ALA A 289 6.207 7.427 1.200 1.00 0.00 C ATOM 930 C ALA A 289 5.717 6.737 2.459 1.00 0.00 C ATOM 931 O ALA A 289 5.891 7.248 3.567 1.00 0.00 O ATOM 932 CB ALA A 289 7.697 7.205 1.030 1.00 0.00 C ATOM 0 H ALA A 289 6.328 9.328 2.049 1.00 0.00 H new ATOM 0 HA ALA A 289 5.689 6.999 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 289 7.903 6.135 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 289 8.031 7.673 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.229 7.647 1.872 1.00 0.00 H new ATOM 938 N ILE A 290 5.084 5.594 2.285 1.00 0.00 N ATOM 939 CA ILE A 290 4.645 4.795 3.410 1.00 0.00 C ATOM 940 C ILE A 290 5.784 3.902 3.872 1.00 0.00 C ATOM 941 O ILE A 290 6.427 3.225 3.066 1.00 0.00 O ATOM 942 CB ILE A 290 3.396 3.953 3.066 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.232 4.886 2.706 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.019 3.042 4.229 1.00 0.00 C ATOM 945 CD1 ILE A 290 0.905 4.186 2.509 1.00 0.00 C ATOM 0 H ILE A 290 4.862 5.197 1.372 1.00 0.00 H new ATOM 0 HA ILE A 290 4.361 5.470 4.218 1.00 0.00 H new ATOM 0 HB ILE A 290 3.621 3.319 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.122 5.630 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.484 5.424 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.137 2.459 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.847 2.368 4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.803 3.647 5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.140 4.921 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.992 3.462 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.625 3.671 3.428 1.00 0.00 H new ATOM 957 N HIS A 291 6.019 3.907 5.173 1.00 0.00 N ATOM 958 CA HIS A 291 7.163 3.225 5.751 1.00 0.00 C ATOM 959 C HIS A 291 6.817 1.762 5.995 1.00 0.00 C ATOM 960 O HIS A 291 6.342 1.395 7.069 1.00 0.00 O ATOM 961 CB HIS A 291 7.575 3.925 7.053 1.00 0.00 C ATOM 962 CG HIS A 291 8.810 3.366 7.691 1.00 0.00 C ATOM 963 ND1 HIS A 291 8.946 3.215 9.052 1.00 0.00 N ATOM 964 CD2 HIS A 291 9.972 2.934 7.147 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.138 2.713 9.318 1.00 0.00 C ATOM 966 NE2 HIS A 291 10.783 2.535 8.179 1.00 0.00 N ATOM 0 H HIS A 291 5.426 4.381 5.854 1.00 0.00 H new ATOM 0 HA HIS A 291 8.006 3.264 5.061 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.734 4.984 6.848 1.00 0.00 H new ATOM 0 HB3 HIS A 291 6.751 3.858 7.764 1.00 0.00 H new ATOM 0 HD1 HIS A 291 8.238 3.453 9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.215 2.908 6.095 1.00 0.00 H new ATOM 0 HE1 HIS A 291 10.521 2.486 10.302 1.00 0.00 H new ATOM 975 N LEU A 292 7.049 0.935 4.983 1.00 0.00 N ATOM 976 CA LEU A 292 6.644 -0.463 5.035 1.00 0.00 C ATOM 977 C LEU A 292 7.578 -1.291 5.905 1.00 0.00 C ATOM 978 O LEU A 292 7.177 -2.325 6.423 1.00 0.00 O ATOM 979 CB LEU A 292 6.589 -1.066 3.635 1.00 0.00 C ATOM 980 CG LEU A 292 5.634 -0.388 2.655 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.567 -1.189 1.370 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.248 -0.234 3.263 1.00 0.00 C ATOM 0 H LEU A 292 7.515 1.208 4.118 1.00 0.00 H new ATOM 0 HA LEU A 292 5.649 -0.487 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.593 -1.042 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.305 -2.115 3.723 1.00 0.00 H new ATOM 0 HG LEU A 292 6.012 0.610 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 292 4.885 -0.702 0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.560 -1.247 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.208 -2.195 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.587 0.252 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.850 -1.217 3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.312 0.374 4.165 1.00 0.00 H new ATOM 994 N ARG A 293 8.829 -0.868 6.030 1.00 0.00 N ATOM 995 CA ARG A 293 9.767 -1.540 6.921 1.00 0.00 C ATOM 996 C ARG A 293 9.182 -1.679 8.330 1.00 0.00 C ATOM 997 O ARG A 293 9.151 -0.717 9.101 1.00 0.00 O ATOM 998 CB ARG A 293 11.088 -0.774 6.972 1.00 0.00 C ATOM 999 CG ARG A 293 12.153 -1.464 7.805 1.00 0.00 C ATOM 1000 CD ARG A 293 13.455 -0.681 7.816 1.00 0.00 C ATOM 1001 NE ARG A 293 14.519 -1.416 8.497 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.687 -1.720 7.936 1.00 0.00 C ATOM 1003 NH1 ARG A 293 15.958 -1.312 6.703 1.00 0.00 N ATOM 1004 NH2 ARG A 293 16.593 -2.413 8.607 1.00 0.00 N ATOM 0 H ARG A 293 9.216 -0.068 5.530 1.00 0.00 H new ATOM 0 HA ARG A 293 9.951 -2.540 6.529 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.461 -0.640 5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.907 0.221 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.793 -1.586 8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.333 -2.464 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.759 -0.465 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 293 13.300 0.278 8.311 1.00 0.00 H new ATOM 0 HE ARG A 293 14.357 -1.714 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 293 15.271 -0.765 6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 293 16.853 -1.545 6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 293 16.398 -2.718 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 293 17.486 -2.642 8.170 1.00 0.00 H new ATOM 1018 N GLY A 294 8.701 -2.878 8.643 1.00 0.00 N ATOM 1019 CA GLY A 294 8.127 -3.142 9.945 1.00 0.00 C ATOM 1020 C GLY A 294 6.614 -3.006 9.962 1.00 0.00 C ATOM 1021 O GLY A 294 6.000 -3.010 11.028 1.00 0.00 O ATOM 0 H GLY A 294 8.700 -3.677 8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.400 -4.149 10.259 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.557 -2.454 10.673 1.00 0.00 H new ATOM 1025 N CYS A 295 6.004 -2.886 8.787 1.00 0.00 N ATOM 1026 CA CYS A 295 4.560 -2.729 8.703 1.00 0.00 C ATOM 1027 C CYS A 295 3.872 -4.082 8.587 1.00 0.00 C ATOM 1028 O CYS A 295 4.417 -5.029 8.014 1.00 0.00 O ATOM 1029 CB CYS A 295 4.167 -1.853 7.508 1.00 0.00 C ATOM 1030 SG CYS A 295 4.205 -2.700 5.909 1.00 0.00 S ATOM 0 H CYS A 295 6.485 -2.895 7.887 1.00 0.00 H new ATOM 0 HA CYS A 295 4.233 -2.240 9.621 1.00 0.00 H new ATOM 0 HB2 CYS A 295 3.163 -1.464 7.674 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.839 -0.995 7.466 1.00 0.00 H new ATOM 0 HG CYS A 295 5.438 -2.838 5.520 1.00 0.00 H new ATOM 1036 N VAL A 296 2.679 -4.170 9.142 1.00 0.00 N ATOM 1037 CA VAL A 296 1.858 -5.358 9.010 1.00 0.00 C ATOM 1038 C VAL A 296 0.632 -5.018 8.181 1.00 0.00 C ATOM 1039 O VAL A 296 0.128 -3.902 8.247 1.00 0.00 O ATOM 1040 CB VAL A 296 1.377 -5.888 10.377 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.855 -7.309 10.257 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.475 -5.800 11.426 1.00 0.00 C ATOM 0 H VAL A 296 2.253 -3.425 9.694 1.00 0.00 H new ATOM 0 HA VAL A 296 2.466 -6.128 8.536 1.00 0.00 H new ATOM 0 HB VAL A 296 0.555 -5.251 10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.523 -7.658 11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 296 0.018 -7.331 9.560 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.650 -7.959 9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 296 2.102 -6.182 12.376 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.331 -6.395 11.107 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.780 -4.761 11.547 1.00 0.00 H new ATOM 1052 N VAL A 297 0.160 -5.963 7.403 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.057 -5.764 6.632 1.00 0.00 C ATOM 1054 C VAL A 297 -2.154 -6.668 7.173 1.00 0.00 C ATOM 1055 O VAL A 297 -1.877 -7.731 7.727 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.846 -6.022 5.115 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.138 -5.835 4.332 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.207 -5.093 4.555 1.00 0.00 C ATOM 0 H VAL A 297 0.595 -6.878 7.283 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.350 -4.719 6.738 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.516 -7.056 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.953 -6.023 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -2.890 -6.533 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.497 -4.814 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.339 -5.291 3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.108 -4.059 4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.151 -5.258 5.074 1.00 0.00 H new ATOM 1068 N THR A 298 -3.388 -6.245 7.003 1.00 0.00 N ATOM 1069 CA THR A 298 -4.513 -6.986 7.528 1.00 0.00 C ATOM 1070 C THR A 298 -5.718 -6.862 6.603 1.00 0.00 C ATOM 1071 O THR A 298 -5.948 -5.815 5.990 1.00 0.00 O ATOM 1072 CB THR A 298 -4.880 -6.530 8.960 1.00 0.00 C ATOM 1073 OG1 THR A 298 -5.888 -7.391 9.504 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.369 -5.090 8.977 1.00 0.00 C ATOM 0 H THR A 298 -3.637 -5.391 6.505 1.00 0.00 H new ATOM 0 HA THR A 298 -4.218 -8.034 7.580 1.00 0.00 H new ATOM 0 HB THR A 298 -3.980 -6.589 9.571 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.114 -7.097 10.411 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.618 -4.802 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.585 -4.435 8.596 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.255 -4.999 8.348 1.00 0.00 H new ATOM 1082 N SER A 299 -6.453 -7.953 6.477 1.00 0.00 N ATOM 1083 CA SER A 299 -7.659 -7.975 5.676 1.00 0.00 C ATOM 1084 C SER A 299 -8.823 -7.449 6.499 1.00 0.00 C ATOM 1085 O SER A 299 -9.319 -8.130 7.399 1.00 0.00 O ATOM 1086 CB SER A 299 -7.946 -9.398 5.185 1.00 0.00 C ATOM 1087 OG SER A 299 -9.161 -9.457 4.455 1.00 0.00 O ATOM 0 H SER A 299 -6.231 -8.842 6.925 1.00 0.00 H new ATOM 0 HA SER A 299 -7.523 -7.336 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.124 -9.740 4.556 1.00 0.00 H new ATOM 0 HB3 SER A 299 -7.998 -10.075 6.037 1.00 0.00 H new ATOM 0 HG SER A 299 -9.317 -10.376 4.153 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.236 -6.228 6.204 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.299 -5.585 6.959 1.00 0.00 C ATOM 1095 C VAL A 300 -11.644 -6.241 6.663 1.00 0.00 C ATOM 1096 O VAL A 300 -12.009 -6.438 5.505 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.377 -4.071 6.656 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.460 -3.403 7.488 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -9.029 -3.411 6.907 1.00 0.00 C ATOM 0 H VAL A 300 -8.852 -5.662 5.447 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.065 -5.709 8.016 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.636 -3.948 5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.493 -2.339 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.425 -3.855 7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.239 -3.536 8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -9.100 -2.345 6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.744 -3.550 7.950 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.276 -3.864 6.262 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.155 1.476 2.374 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.045 0.642 2.788 1.00 0.00 C ATOM 1255 C GLU A 311 -15.412 -0.841 2.679 1.00 0.00 C ATOM 1256 O GLU A 311 -15.871 -1.453 3.645 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.638 0.982 4.224 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.252 2.435 4.441 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.435 3.355 4.662 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.264 3.070 5.552 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -15.525 4.381 3.958 1.00 0.00 O ATOM 0 HA GLU A 311 -14.202 0.836 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.464 0.735 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.798 0.349 4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.587 2.500 5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.688 2.785 3.576 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.207 -1.411 1.499 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.542 -2.808 1.250 1.00 0.00 C ATOM 1270 C GLU A 312 -14.289 -3.648 1.137 1.00 0.00 C ATOM 1271 O GLU A 312 -13.980 -4.477 1.996 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.373 -2.941 -0.026 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.596 -2.047 -0.057 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.467 -2.301 -1.265 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.033 -2.004 -2.397 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.591 -2.811 -1.093 1.00 0.00 O ATOM 0 H GLU A 312 -14.809 -0.925 0.695 1.00 0.00 H new ATOM 0 HA GLU A 312 -16.130 -3.169 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.743 -2.708 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.690 -3.978 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -18.181 -2.206 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.280 -1.004 -0.054 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.572 -3.401 0.073 1.00 0.00 N ATOM 1284 CA ASN A 313 -12.317 -4.088 -0.219 1.00 0.00 C ATOM 1285 C ASN A 313 -11.155 -3.389 0.484 1.00 0.00 C ATOM 1286 O ASN A 313 -10.100 -3.148 -0.101 1.00 0.00 O ATOM 1287 CB ASN A 313 -12.063 -4.156 -1.737 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.203 -2.811 -2.423 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -11.282 -2.009 -2.411 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.339 -2.569 -3.060 1.00 0.00 N ATOM 0 H ASN A 313 -13.836 -2.711 -0.631 1.00 0.00 H new ATOM 0 HA ASN A 313 -12.393 -5.108 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -11.061 -4.546 -1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -12.763 -4.861 -2.186 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.465 -1.690 -3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -14.087 -3.262 -3.049 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.364 -3.084 1.750 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.397 -2.356 2.545 1.00 0.00 C ATOM 1299 C LEU A 314 -9.278 -3.275 3.030 1.00 0.00 C ATOM 1300 O LEU A 314 -9.535 -4.356 3.565 1.00 0.00 O ATOM 1301 CB LEU A 314 -11.119 -1.738 3.746 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.680 -0.331 4.148 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.474 0.153 5.356 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -9.191 -0.284 4.447 1.00 0.00 C ATOM 0 H LEU A 314 -12.213 -3.336 2.257 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.945 -1.577 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -12.187 -1.714 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.983 -2.397 4.603 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.879 0.333 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -11.147 1.157 5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.536 0.171 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.307 -0.522 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.909 0.730 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.963 -0.966 5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.632 -0.582 3.560 1.00 0.00 H new ATOM 1316 N PHE A 315 -8.040 -2.852 2.828 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.909 -3.508 3.455 1.00 0.00 C ATOM 1318 C PHE A 315 -6.077 -2.459 4.173 1.00 0.00 C ATOM 1319 O PHE A 315 -5.820 -1.379 3.638 1.00 0.00 O ATOM 1320 CB PHE A 315 -6.062 -4.304 2.446 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.281 -3.474 1.464 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.899 -2.936 0.346 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.922 -3.245 1.650 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.185 -2.185 -0.567 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.204 -2.492 0.740 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.837 -1.962 -0.369 1.00 0.00 C ATOM 0 H PHE A 315 -7.796 -2.059 2.235 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.280 -4.239 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.365 -4.934 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.721 -4.970 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.953 -3.106 0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.423 -3.659 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.680 -1.773 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -2.149 -2.318 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.277 -1.373 -1.081 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.697 -2.764 5.396 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.002 -1.804 6.231 1.00 0.00 C ATOM 1338 C GLU A 316 -3.508 -2.108 6.265 1.00 0.00 C ATOM 1339 O GLU A 316 -3.100 -3.272 6.283 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.598 -1.833 7.643 1.00 0.00 C ATOM 1341 CG GLU A 316 -4.939 -0.873 8.617 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.489 -1.003 10.023 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -6.490 -0.339 10.340 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -4.905 -1.753 10.830 1.00 0.00 O ATOM 0 H GLU A 316 -5.857 -3.670 5.836 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.129 -0.805 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.661 -1.598 7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.518 -2.846 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -3.865 -1.057 8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.083 0.149 8.267 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.704 -1.053 6.264 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.263 -1.179 6.368 1.00 0.00 C ATOM 1353 C ILE A 317 -0.800 -0.519 7.660 1.00 0.00 C ATOM 1354 O ILE A 317 -0.876 0.699 7.806 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.540 -0.531 5.167 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -0.908 -1.258 3.871 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.972 -0.549 5.376 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.412 -0.560 2.625 1.00 0.00 C ATOM 0 H ILE A 317 -3.034 -0.091 6.191 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.013 -2.240 6.369 1.00 0.00 H new ATOM 0 HB ILE A 317 -0.863 0.507 5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.497 -2.267 3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -1.992 -1.357 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.463 -0.088 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.221 0.007 6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.313 -1.579 5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.709 -1.131 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.844 0.439 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.675 -0.484 2.659 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.348 -1.331 8.597 1.00 0.00 N ATOM 1371 CA ILE A 318 0.056 -0.850 9.909 1.00 0.00 C ATOM 1372 C ILE A 318 1.564 -0.684 9.963 1.00 0.00 C ATOM 1373 O ILE A 318 2.285 -1.635 10.262 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.371 -1.824 11.024 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -1.798 -2.310 10.777 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.261 -1.144 12.388 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.227 -3.437 11.693 1.00 0.00 C ATOM 0 H ILE A 318 -0.250 -2.339 8.473 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.437 0.109 10.069 1.00 0.00 H new ATOM 0 HB ILE A 318 0.294 -2.687 11.016 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.484 -1.472 10.901 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -1.885 -2.642 9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.565 -1.842 13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.771 -0.836 12.559 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.910 -0.268 12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.251 -3.728 11.457 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.566 -4.292 11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.174 -3.104 12.729 1.00 0.00 H new ATOM 1389 N THR A 319 2.032 0.514 9.647 1.00 0.00 N ATOM 1390 CA THR A 319 3.459 0.808 9.637 1.00 0.00 C ATOM 1391 C THR A 319 4.087 0.591 11.012 1.00 0.00 C ATOM 1392 O THR A 319 3.388 0.553 12.027 1.00 0.00 O ATOM 1393 CB THR A 319 3.723 2.259 9.189 1.00 0.00 C ATOM 1394 OG1 THR A 319 3.046 3.176 10.060 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.253 2.476 7.759 1.00 0.00 C ATOM 0 H THR A 319 1.440 1.305 9.392 1.00 0.00 H new ATOM 0 HA THR A 319 3.916 0.119 8.926 1.00 0.00 H new ATOM 0 HB THR A 319 4.797 2.439 9.237 1.00 0.00 H new ATOM 0 HG1 THR A 319 3.260 4.095 9.797 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.449 3.507 7.464 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.789 1.800 7.093 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.183 2.277 7.693 1.00 0.00 H new ATOM 1403 N ALA A 320 5.413 0.465 11.039 1.00 0.00 N ATOM 1404 CA ALA A 320 6.149 0.339 12.295 1.00 0.00 C ATOM 1405 C ALA A 320 5.975 1.595 13.141 1.00 0.00 C ATOM 1406 O ALA A 320 6.209 1.588 14.349 1.00 0.00 O ATOM 1407 CB ALA A 320 7.624 0.086 12.023 1.00 0.00 C ATOM 0 H ALA A 320 5.999 0.448 10.205 1.00 0.00 H new ATOM 0 HA ALA A 320 5.747 -0.511 12.847 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.158 -0.005 12.969 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.736 -0.836 11.453 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.037 0.918 11.452 1.00 0.00 H new ATOM 1413 N ASP A 321 5.540 2.664 12.485 1.00 0.00 N ATOM 1414 CA ASP A 321 5.282 3.940 13.137 1.00 0.00 C ATOM 1415 C ASP A 321 3.907 3.927 13.804 1.00 0.00 C ATOM 1416 O ASP A 321 3.462 4.935 14.353 1.00 0.00 O ATOM 1417 CB ASP A 321 5.357 5.075 12.107 1.00 0.00 C ATOM 1418 CG ASP A 321 6.675 5.090 11.354 1.00 0.00 C ATOM 1419 OD1 ASP A 321 6.831 4.300 10.396 1.00 0.00 O ATOM 1420 OD2 ASP A 321 7.564 5.889 11.720 1.00 0.00 O ATOM 0 H ASP A 321 5.356 2.669 11.482 1.00 0.00 H new ATOM 0 HA ASP A 321 6.039 4.103 13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 321 4.537 4.971 11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.221 6.031 12.613 1.00 0.00 H new ATOM 1425 N GLU A 322 3.244 2.769 13.731 1.00 0.00 N ATOM 1426 CA GLU A 322 1.935 2.542 14.348 1.00 0.00 C ATOM 1427 C GLU A 322 0.834 3.306 13.634 1.00 0.00 C ATOM 1428 O GLU A 322 -0.187 3.653 14.233 1.00 0.00 O ATOM 1429 CB GLU A 322 1.937 2.911 15.832 1.00 0.00 C ATOM 1430 CG GLU A 322 2.863 2.063 16.679 1.00 0.00 C ATOM 1431 CD GLU A 322 2.792 2.444 18.136 1.00 0.00 C ATOM 1432 OE1 GLU A 322 1.870 1.962 18.833 1.00 0.00 O ATOM 1433 OE2 GLU A 322 3.639 3.246 18.582 1.00 0.00 O ATOM 0 H GLU A 322 3.606 1.954 13.236 1.00 0.00 H new ATOM 0 HA GLU A 322 1.733 1.475 14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.225 3.957 15.935 1.00 0.00 H new ATOM 0 HB3 GLU A 322 0.922 2.820 16.219 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.600 1.011 16.565 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.887 2.176 16.323 1.00 0.00 H new ATOM 1440 N VAL A 323 1.029 3.560 12.358 1.00 0.00 N ATOM 1441 CA VAL A 323 0.024 4.251 11.581 1.00 0.00 C ATOM 1442 C VAL A 323 -0.770 3.255 10.755 1.00 0.00 C ATOM 1443 O VAL A 323 -0.197 2.449 10.025 1.00 0.00 O ATOM 1444 CB VAL A 323 0.653 5.303 10.655 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.425 6.155 10.003 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.634 6.166 11.433 1.00 0.00 C ATOM 0 H VAL A 323 1.868 3.300 11.840 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.640 4.764 12.277 1.00 0.00 H new ATOM 0 HB VAL A 323 1.200 4.791 9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 323 0.040 6.894 9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.086 5.518 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -1.003 6.664 10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 323 2.074 6.908 10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.110 6.672 12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.423 5.538 11.847 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.085 3.301 10.888 1.00 0.00 N ATOM 1457 CA HIS A 324 -2.949 2.417 10.120 1.00 0.00 C ATOM 1458 C HIS A 324 -3.336 3.114 8.833 1.00 0.00 C ATOM 1459 O HIS A 324 -4.026 4.133 8.855 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.212 2.017 10.907 1.00 0.00 C ATOM 1461 CG HIS A 324 -3.927 1.435 12.261 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.078 0.096 12.556 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.500 2.019 13.405 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -3.758 -0.115 13.818 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -3.401 1.036 14.356 1.00 0.00 N ATOM 0 H HIS A 324 -2.576 3.937 11.516 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.402 1.499 9.906 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.847 2.895 11.026 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -4.778 1.292 10.322 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.389 -0.620 11.900 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.278 3.067 13.543 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.784 -1.068 14.325 1.00 0.00 H new ATOM 1474 N TYR A 325 -2.875 2.586 7.715 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.169 3.181 6.430 1.00 0.00 C ATOM 1476 C TYR A 325 -4.290 2.428 5.750 1.00 0.00 C ATOM 1477 O TYR A 325 -4.130 1.274 5.358 1.00 0.00 O ATOM 1478 CB TYR A 325 -1.931 3.204 5.538 1.00 0.00 C ATOM 1479 CG TYR A 325 -1.080 4.417 5.731 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.528 5.671 5.349 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.177 4.305 6.291 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.740 6.786 5.524 1.00 0.00 C ATOM 1483 CE2 TYR A 325 0.972 5.409 6.469 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.512 6.653 6.084 1.00 0.00 C ATOM 1485 OH TYR A 325 1.299 7.767 6.262 1.00 0.00 O ATOM 0 H TYR A 325 -2.296 1.747 7.673 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.484 4.211 6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.333 2.315 5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.243 3.151 4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.508 5.775 4.908 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.540 3.334 6.593 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -1.101 7.759 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 325 1.953 5.306 6.908 1.00 0.00 H new ATOM 0 HH TYR A 325 2.151 7.504 6.669 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.424 3.084 5.635 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.588 2.488 5.017 1.00 0.00 C ATOM 1497 C PHE A 326 -6.553 2.673 3.518 1.00 0.00 C ATOM 1498 O PHE A 326 -6.597 3.799 3.015 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.857 3.091 5.603 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.126 2.612 6.992 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.391 3.092 8.061 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.099 1.663 7.222 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.629 2.632 9.337 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.341 1.197 8.491 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.608 1.681 9.547 1.00 0.00 C ATOM 0 H PHE A 326 -5.565 4.039 5.965 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.581 1.418 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.772 4.178 5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.704 2.840 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -6.624 3.834 7.894 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.678 1.281 6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -7.054 3.013 10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.105 0.452 8.658 1.00 0.00 H new ATOM 0 HZ PHE A 326 -8.798 1.316 10.546 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.451 1.564 2.813 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.430 1.583 1.368 1.00 0.00 C ATOM 1517 C LEU A 327 -7.527 0.704 0.810 1.00 0.00 C ATOM 1518 O LEU A 327 -7.969 -0.249 1.455 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.085 1.101 0.846 1.00 0.00 C ATOM 1520 CG LEU A 327 -3.883 1.958 1.229 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.620 1.324 0.695 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.033 3.371 0.692 1.00 0.00 C ATOM 0 H LEU A 327 -6.381 0.633 3.223 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.593 2.611 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.916 0.087 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.137 1.045 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 327 -3.825 2.016 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.761 1.937 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.505 0.327 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.681 1.250 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.164 3.963 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.110 3.341 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -4.933 3.824 1.107 1.00 0.00 H new ATOM 1534 N GLN A 328 -7.950 1.025 -0.389 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.953 0.242 -1.086 1.00 0.00 C ATOM 1536 C GLN A 328 -8.589 0.155 -2.559 1.00 0.00 C ATOM 1537 O GLN A 328 -7.892 1.024 -3.088 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.354 0.846 -0.944 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.931 0.851 0.468 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.438 0.935 0.441 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.123 -0.086 0.415 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.967 2.142 0.425 1.00 0.00 N ATOM 0 H GLN A 328 -7.612 1.833 -0.912 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.972 -0.751 -0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.326 1.873 -1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.035 0.295 -1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.624 -0.054 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.527 1.696 1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.363 2.964 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.980 2.254 0.390 1.00 0.00 H new ATOM 1551 N ALA A 329 -9.069 -0.880 -3.214 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.761 -1.123 -4.606 1.00 0.00 C ATOM 1553 C ALA A 329 -10.018 -1.019 -5.463 1.00 0.00 C ATOM 1554 O ALA A 329 -11.085 -0.665 -4.967 1.00 0.00 O ATOM 1555 CB ALA A 329 -8.134 -2.498 -4.757 1.00 0.00 C ATOM 0 H ALA A 329 -9.685 -1.577 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.055 -0.366 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.903 -2.679 -5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.217 -2.546 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.832 -3.257 -4.403 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.893 -1.324 -6.743 1.00 0.00 N ATOM 1562 CA ALA A 330 -11.047 -1.348 -7.628 1.00 0.00 C ATOM 1563 C ALA A 330 -11.883 -2.594 -7.365 1.00 0.00 C ATOM 1564 O ALA A 330 -13.112 -2.568 -7.437 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.602 -1.310 -9.081 1.00 0.00 C ATOM 0 H ALA A 330 -9.008 -1.558 -7.193 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.657 -0.467 -7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -11.477 -1.329 -9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.034 -0.398 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.975 -2.176 -9.292 1.00 0.00 H new ATOM 1571 N THR A 331 -11.201 -3.683 -7.044 1.00 0.00 N ATOM 1572 CA THR A 331 -11.853 -4.959 -6.826 1.00 0.00 C ATOM 1573 C THR A 331 -11.325 -5.629 -5.563 1.00 0.00 C ATOM 1574 O THR A 331 -10.231 -5.303 -5.090 1.00 0.00 O ATOM 1575 CB THR A 331 -11.631 -5.914 -8.017 1.00 0.00 C ATOM 1576 OG1 THR A 331 -10.222 -6.081 -8.258 1.00 0.00 O ATOM 1577 CG2 THR A 331 -12.309 -5.395 -9.275 1.00 0.00 C ATOM 0 H THR A 331 -10.188 -3.705 -6.929 1.00 0.00 H new ATOM 0 HA THR A 331 -12.919 -4.757 -6.720 1.00 0.00 H new ATOM 0 HB THR A 331 -12.075 -6.877 -7.763 1.00 0.00 H new ATOM 0 HG1 THR A 331 -10.089 -6.556 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 331 -12.134 -6.090 -10.096 1.00 0.00 H new ATOM 0 HG22 THR A 331 -13.381 -5.304 -9.099 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.899 -4.419 -9.533 1.00 0.00 H new ATOM 1585 N PRO A 332 -12.092 -6.575 -5.002 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.639 -7.396 -3.877 1.00 0.00 C ATOM 1587 C PRO A 332 -10.379 -8.177 -4.239 1.00 0.00 C ATOM 1588 O PRO A 332 -9.522 -8.429 -3.392 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.812 -8.351 -3.628 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.993 -7.667 -4.228 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.464 -6.911 -5.412 1.00 0.00 C ATOM 0 HA PRO A 332 -11.381 -6.800 -3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.638 -9.321 -4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -12.957 -8.530 -2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.752 -8.389 -4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.462 -6.994 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.478 -7.518 -6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -14.054 -6.018 -5.618 1.00 0.00 H new ATOM 1599 N LYS A 333 -10.282 -8.551 -5.512 1.00 0.00 N ATOM 1600 CA LYS A 333 -9.103 -9.226 -6.041 1.00 0.00 C ATOM 1601 C LYS A 333 -7.858 -8.364 -5.866 1.00 0.00 C ATOM 1602 O LYS A 333 -6.873 -8.795 -5.270 1.00 0.00 O ATOM 1603 CB LYS A 333 -9.293 -9.524 -7.531 1.00 0.00 C ATOM 1604 CG LYS A 333 -8.085 -10.154 -8.193 1.00 0.00 C ATOM 1605 CD LYS A 333 -8.270 -10.284 -9.697 1.00 0.00 C ATOM 1606 CE LYS A 333 -8.285 -8.921 -10.380 1.00 0.00 C ATOM 1607 NZ LYS A 333 -6.984 -8.210 -10.234 1.00 0.00 N ATOM 0 H LYS A 333 -11.016 -8.395 -6.203 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.974 -10.156 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -10.148 -10.189 -7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -9.535 -8.596 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -7.201 -9.551 -7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -7.907 -11.139 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -7.465 -10.891 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -9.204 -10.807 -9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -8.512 -9.048 -11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -9.082 -8.311 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -7.120 -7.351 -9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -6.299 -8.834 -9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -6.624 -7.948 -11.174 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.920 -7.136 -6.376 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.746 -6.272 -6.429 1.00 0.00 C ATOM 1623 C GLU A 334 -6.245 -5.927 -5.034 1.00 0.00 C ATOM 1624 O GLU A 334 -5.041 -5.870 -4.810 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.042 -4.989 -7.203 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.804 -4.303 -7.743 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.041 -5.163 -8.731 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.686 -5.765 -9.617 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -3.796 -5.232 -8.630 1.00 0.00 O ATOM 0 H GLU A 334 -8.769 -6.719 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.965 -6.826 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.709 -5.222 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.575 -4.297 -6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.093 -3.370 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.148 -4.041 -6.913 1.00 0.00 H new ATOM 1636 N ARG A 335 -7.153 -5.706 -4.090 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.729 -5.365 -2.738 1.00 0.00 C ATOM 1638 C ARG A 335 -5.956 -6.524 -2.123 1.00 0.00 C ATOM 1639 O ARG A 335 -4.965 -6.312 -1.434 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.910 -4.955 -1.848 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.889 -6.068 -1.522 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.108 -6.173 -0.020 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.259 -7.006 0.319 1.00 0.00 N ATOM 1644 CZ ARG A 335 -10.344 -7.751 1.421 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -9.318 -7.833 2.260 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -11.459 -8.411 1.680 1.00 0.00 N ATOM 0 H ARG A 335 -8.162 -5.755 -4.230 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.071 -4.499 -2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.518 -4.552 -0.914 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.453 -4.148 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.840 -5.879 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.510 -7.015 -1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.214 -6.587 0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.251 -5.175 0.394 1.00 0.00 H new ATOM 0 HE ARG A 335 -11.047 -7.018 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.456 -7.324 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -9.391 -8.405 3.101 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.249 -8.349 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -11.529 -8.983 2.522 1.00 0.00 H new ATOM 1660 N THR A 336 -6.404 -7.746 -2.391 1.00 0.00 N ATOM 1661 CA THR A 336 -5.663 -8.932 -1.997 1.00 0.00 C ATOM 1662 C THR A 336 -4.264 -8.928 -2.614 1.00 0.00 C ATOM 1663 O THR A 336 -3.278 -9.237 -1.944 1.00 0.00 O ATOM 1664 CB THR A 336 -6.403 -10.215 -2.417 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.704 -10.250 -1.814 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.615 -11.446 -2.007 1.00 0.00 C ATOM 0 H THR A 336 -7.278 -7.938 -2.880 1.00 0.00 H new ATOM 0 HA THR A 336 -5.576 -8.915 -0.911 1.00 0.00 H new ATOM 0 HB THR A 336 -6.507 -10.213 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.315 -9.675 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.155 -12.342 -2.313 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.637 -11.429 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.486 -11.452 -0.925 1.00 0.00 H new ATOM 1674 N GLU A 337 -4.182 -8.572 -3.893 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.902 -8.478 -4.584 1.00 0.00 C ATOM 1676 C GLU A 337 -2.007 -7.441 -3.915 1.00 0.00 C ATOM 1677 O GLU A 337 -0.798 -7.627 -3.817 1.00 0.00 O ATOM 1678 CB GLU A 337 -3.116 -8.105 -6.056 1.00 0.00 C ATOM 1679 CG GLU A 337 -4.158 -8.953 -6.772 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.812 -10.428 -6.799 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -4.038 -11.116 -5.783 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.315 -10.908 -7.838 1.00 0.00 O ATOM 0 H GLU A 337 -4.990 -8.344 -4.472 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.414 -9.451 -4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.414 -7.058 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.166 -8.195 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -5.123 -8.822 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.269 -8.594 -7.795 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.609 -6.353 -3.446 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.862 -5.294 -2.780 1.00 0.00 C ATOM 1691 C TRP A 338 -1.478 -5.686 -1.361 1.00 0.00 C ATOM 1692 O TRP A 338 -0.416 -5.298 -0.879 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.636 -3.974 -2.821 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.496 -3.321 -4.154 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.240 -3.560 -5.262 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.525 -2.342 -4.522 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.764 -2.830 -6.321 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.710 -2.055 -5.890 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.502 -1.700 -3.827 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.905 -1.138 -6.565 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.292 -0.798 -4.495 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.089 -0.521 -5.852 1.00 0.00 C ATOM 0 H TRP A 338 -3.612 -6.182 -3.515 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.930 -5.145 -3.326 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.689 -4.158 -2.610 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.267 -3.306 -2.043 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.086 -4.229 -5.305 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.131 -2.857 -7.272 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.335 -1.908 -2.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.059 -0.922 -7.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.086 -0.294 -3.964 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.729 0.194 -6.347 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.321 -6.467 -0.698 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.942 -7.067 0.575 1.00 0.00 C ATOM 1715 C ILE A 339 -0.647 -7.839 0.387 1.00 0.00 C ATOM 1716 O ILE A 339 0.347 -7.594 1.070 1.00 0.00 O ATOM 1717 CB ILE A 339 -3.030 -8.026 1.110 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.315 -7.259 1.417 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.531 -8.756 2.349 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.474 -8.161 1.764 1.00 0.00 C ATOM 0 H ILE A 339 -3.262 -6.698 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.817 -6.265 1.303 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.249 -8.766 0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -4.134 -6.575 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.582 -6.650 0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.308 -9.427 2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.642 -9.334 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.285 -8.031 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.357 -7.556 1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.680 -8.828 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.224 -8.752 2.645 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.668 -8.746 -0.580 1.00 0.00 N ATOM 1733 CA LYS A 340 0.516 -9.506 -0.955 1.00 0.00 C ATOM 1734 C LYS A 340 1.675 -8.590 -1.349 1.00 0.00 C ATOM 1735 O LYS A 340 2.822 -8.844 -0.972 1.00 0.00 O ATOM 1736 CB LYS A 340 0.199 -10.456 -2.113 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.510 -11.734 -1.687 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.716 -12.671 -2.858 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.633 -12.073 -3.915 1.00 0.00 C ATOM 1740 NZ LYS A 340 -3.065 -12.226 -3.572 1.00 0.00 N ATOM 0 H LYS A 340 -1.500 -8.975 -1.123 1.00 0.00 H new ATOM 0 HA LYS A 340 0.819 -10.084 -0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.422 -9.933 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.128 -10.719 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.075 -12.236 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.475 -11.486 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.249 -12.907 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.139 -13.610 -2.501 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.402 -11.015 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.439 -12.553 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.612 -11.463 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.408 -13.145 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.182 -12.178 -2.540 1.00 0.00 H new ATOM 1754 N ALA A 341 1.368 -7.524 -2.089 1.00 0.00 N ATOM 1755 CA ALA A 341 2.386 -6.623 -2.616 1.00 0.00 C ATOM 1756 C ALA A 341 3.178 -5.976 -1.491 1.00 0.00 C ATOM 1757 O ALA A 341 4.402 -6.087 -1.429 1.00 0.00 O ATOM 1758 CB ALA A 341 1.740 -5.552 -3.494 1.00 0.00 C ATOM 0 H ALA A 341 0.413 -7.265 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 341 3.077 -7.208 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.511 -4.886 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.220 -6.028 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.027 -4.977 -2.902 1.00 0.00 H new ATOM 1764 N ILE A 342 2.467 -5.316 -0.593 1.00 0.00 N ATOM 1765 CA ILE A 342 3.095 -4.612 0.510 1.00 0.00 C ATOM 1766 C ILE A 342 3.772 -5.584 1.474 1.00 0.00 C ATOM 1767 O ILE A 342 4.863 -5.309 1.967 1.00 0.00 O ATOM 1768 CB ILE A 342 2.075 -3.711 1.255 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.816 -2.433 0.447 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.549 -3.361 2.661 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.782 -2.581 -0.646 1.00 0.00 C ATOM 0 H ILE A 342 1.449 -5.253 -0.607 1.00 0.00 H new ATOM 0 HA ILE A 342 3.867 -3.967 0.091 1.00 0.00 H new ATOM 0 HB ILE A 342 1.145 -4.271 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.495 -1.646 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.754 -2.104 0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.807 -2.729 3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.682 -4.276 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.498 -2.827 2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.663 -1.630 -1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.108 -3.343 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.171 -2.877 -0.208 1.00 0.00 H new ATOM 1783 N GLN A 343 3.150 -6.732 1.716 1.00 0.00 N ATOM 1784 CA GLN A 343 3.723 -7.715 2.627 1.00 0.00 C ATOM 1785 C GLN A 343 5.024 -8.293 2.084 1.00 0.00 C ATOM 1786 O GLN A 343 5.986 -8.463 2.832 1.00 0.00 O ATOM 1787 CB GLN A 343 2.723 -8.829 2.926 1.00 0.00 C ATOM 1788 CG GLN A 343 1.560 -8.356 3.773 1.00 0.00 C ATOM 1789 CD GLN A 343 0.654 -9.481 4.226 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.073 -9.318 5.401 1.00 0.00 O flip ATOM 1791 NE2 GLN A 343 0.487 -10.487 3.536 1.00 0.00 N flip ATOM 0 H GLN A 343 2.259 -7.003 1.300 1.00 0.00 H new ATOM 0 HA GLN A 343 3.954 -7.199 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.343 -9.233 1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.234 -9.643 3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 343 1.946 -7.834 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 343 0.975 -7.634 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 343 0.956 -10.571 2.634 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -0.121 -11.237 3.866 1.00 0.00 H new ATOM 1800 N MET A 344 5.071 -8.574 0.784 1.00 0.00 N ATOM 1801 CA MET A 344 6.289 -9.102 0.186 1.00 0.00 C ATOM 1802 C MET A 344 7.349 -8.007 0.109 1.00 0.00 C ATOM 1803 O MET A 344 8.530 -8.262 0.342 1.00 0.00 O ATOM 1804 CB MET A 344 6.033 -9.715 -1.194 1.00 0.00 C ATOM 1805 CG MET A 344 5.898 -8.681 -2.279 1.00 0.00 C ATOM 1806 SD MET A 344 6.171 -9.337 -3.937 1.00 0.00 S ATOM 1807 CE MET A 344 7.890 -9.836 -3.828 1.00 0.00 C ATOM 0 H MET A 344 4.293 -8.447 0.136 1.00 0.00 H new ATOM 0 HA MET A 344 6.654 -9.906 0.825 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.851 -10.391 -1.443 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.124 -10.315 -1.156 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.901 -8.243 -2.230 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.610 -7.876 -2.094 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.429 -9.477 -4.705 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.336 -9.411 -2.929 1.00 0.00 H new ATOM 0 HE3 MET A 344 7.951 -10.923 -3.784 1.00 0.00 H new ATOM 1817 N ALA A 345 6.924 -6.786 -0.196 1.00 0.00 N ATOM 1818 CA ALA A 345 7.829 -5.650 -0.235 1.00 0.00 C ATOM 1819 C ALA A 345 8.377 -5.328 1.150 1.00 0.00 C ATOM 1820 O ALA A 345 9.533 -4.944 1.287 1.00 0.00 O ATOM 1821 CB ALA A 345 7.123 -4.436 -0.818 1.00 0.00 C ATOM 0 H ALA A 345 5.955 -6.560 -0.420 1.00 0.00 H new ATOM 0 HA ALA A 345 8.671 -5.914 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.812 -3.591 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.789 -4.661 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.261 -4.184 -0.200 1.00 0.00 H new ATOM 1827 N SER A 346 7.560 -5.496 2.183 1.00 0.00 N ATOM 1828 CA SER A 346 7.977 -5.203 3.547 1.00 0.00 C ATOM 1829 C SER A 346 9.024 -6.199 4.046 1.00 0.00 C ATOM 1830 O SER A 346 9.627 -5.992 5.104 1.00 0.00 O ATOM 1831 CB SER A 346 6.749 -5.209 4.469 1.00 0.00 C ATOM 1832 OG SER A 346 7.113 -5.184 5.839 1.00 0.00 O ATOM 0 H SER A 346 6.602 -5.835 2.100 1.00 0.00 H new ATOM 0 HA SER A 346 8.439 -4.216 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.123 -4.345 4.244 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.150 -6.098 4.269 1.00 0.00 H new ATOM 0 HG SER A 346 7.167 -4.255 6.146 1.00 0.00 H new ATOM 1838 N ARG A 347 9.253 -7.273 3.296 1.00 0.00 N ATOM 1839 CA ARG A 347 10.239 -8.265 3.694 1.00 0.00 C ATOM 1840 C ARG A 347 11.646 -7.725 3.508 1.00 0.00 C ATOM 1841 O ARG A 347 12.591 -8.175 4.161 1.00 0.00 O ATOM 1842 CB ARG A 347 10.057 -9.567 2.910 1.00 0.00 C ATOM 1843 CG ARG A 347 8.806 -10.347 3.292 1.00 0.00 C ATOM 1844 CD ARG A 347 8.770 -10.651 4.784 1.00 0.00 C ATOM 1845 NE ARG A 347 10.008 -11.282 5.244 1.00 0.00 N ATOM 1846 CZ ARG A 347 10.513 -11.132 6.468 1.00 0.00 C ATOM 1847 NH1 ARG A 347 9.852 -10.427 7.379 1.00 0.00 N ATOM 1848 NH2 ARG A 347 11.664 -11.714 6.784 1.00 0.00 N ATOM 0 H ARG A 347 8.773 -7.475 2.419 1.00 0.00 H new ATOM 0 HA ARG A 347 10.088 -8.483 4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 347 10.019 -9.336 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 347 10.930 -10.200 3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 347 7.921 -9.775 3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.772 -11.280 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 347 8.606 -9.727 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 347 7.927 -11.307 5.000 1.00 0.00 H new ATOM 0 HE ARG A 347 10.516 -11.874 4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 347 8.957 -10.000 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 347 10.240 -10.313 8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 347 12.159 -12.274 6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 347 12.053 -11.601 7.720 1.00 0.00 H new