USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=22 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 276 HIS : +bothHN:sc= 0.986 K(o=0.99,f=-4!) USER MOD Set 1.2: A 278 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 253 LYS NZ :NH3+ -168:sc= 0.189 (180deg=0.136) USER MOD Set 2.2: A 277 TYR OH : rot 180:sc= 0.0118 USER MOD Single : A 247 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.15) USER MOD Single : A 248 GLN : amide:sc= -1.59! C(o=-1.6!,f=-2.3!) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.044 X(o=-0.044,f=-0.044) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 291 HIS : no HE2:sc= 0.637 K(o=0.64,f=-5.3!) USER MOD Single : A 295 CYS SG : rot -75:sc= -0.402 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= 0.216 K(o=0.22,f=-1.8) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 324 HIS : no HE2:sc= 0.084 K(o=0.084,f=-6.6!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN :FLIP amide:sc= -4.86! C(o=-6!,f=-4.9!) USER MOD Single : A 331 THR OG1 : rot -71:sc= -2.13! USER MOD Single : A 333 LYS NZ :NH3+ -165:sc=-0.00973 (180deg=-0.23) USER MOD Single : A 336 THR OG1 : rot 86:sc= 0.852 USER MOD Single : A 340 LYS NZ :NH3+ 156:sc= 1.18 (180deg=1.04) USER MOD Single : A 343 GLN :FLIP amide:sc= -0.839 F(o=-1.4,f=-0.84) USER MOD Single : A 344 MET CE :methyl 171:sc= -0.0114 (180deg=-0.128) USER MOD Single : A 346 SER OG : rot 147:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.492 7.198 -0.978 1.00 0.00 N ATOM 90 CA GLU A 239 16.490 5.748 -0.854 1.00 0.00 C ATOM 91 C GLU A 239 15.094 5.178 -1.055 1.00 0.00 C ATOM 92 O GLU A 239 14.940 4.048 -1.512 1.00 0.00 O ATOM 93 CB GLU A 239 17.020 5.350 0.524 1.00 0.00 C ATOM 94 CG GLU A 239 17.285 3.864 0.683 1.00 0.00 C ATOM 95 CD GLU A 239 17.850 3.526 2.044 1.00 0.00 C ATOM 96 OE1 GLU A 239 19.008 3.902 2.322 1.00 0.00 O ATOM 97 OE2 GLU A 239 17.138 2.893 2.850 1.00 0.00 O ATOM 0 HA GLU A 239 17.136 5.338 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.944 5.895 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 239 16.301 5.663 1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.357 3.313 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 239 17.981 3.536 -0.089 1.00 0.00 H new ATOM 104 N GLU A 240 14.081 5.976 -0.733 1.00 0.00 N ATOM 105 CA GLU A 240 12.692 5.578 -0.900 1.00 0.00 C ATOM 106 C GLU A 240 12.386 5.165 -2.342 1.00 0.00 C ATOM 107 O GLU A 240 11.426 4.434 -2.590 1.00 0.00 O ATOM 108 CB GLU A 240 11.751 6.716 -0.483 1.00 0.00 C ATOM 109 CG GLU A 240 11.635 6.929 1.023 1.00 0.00 C ATOM 110 CD GLU A 240 12.906 7.454 1.663 1.00 0.00 C ATOM 111 OE1 GLU A 240 13.736 8.057 0.952 1.00 0.00 O ATOM 112 OE2 GLU A 240 13.078 7.267 2.884 1.00 0.00 O ATOM 0 H GLU A 240 14.202 6.914 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 240 12.528 4.714 -0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.098 7.642 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.758 6.514 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 240 10.823 7.629 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 240 11.364 5.985 1.495 1.00 0.00 H new ATOM 119 N PHE A 241 13.184 5.640 -3.294 1.00 0.00 N ATOM 120 CA PHE A 241 12.966 5.302 -4.699 1.00 0.00 C ATOM 121 C PHE A 241 14.095 4.433 -5.238 1.00 0.00 C ATOM 122 O PHE A 241 14.060 4.017 -6.393 1.00 0.00 O ATOM 123 CB PHE A 241 12.869 6.555 -5.574 1.00 0.00 C ATOM 124 CG PHE A 241 12.304 7.759 -4.888 1.00 0.00 C ATOM 125 CD1 PHE A 241 10.997 7.777 -4.429 1.00 0.00 C ATOM 126 CD2 PHE A 241 13.092 8.881 -4.712 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.487 8.895 -3.801 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.589 10.004 -4.084 1.00 0.00 C ATOM 129 CZ PHE A 241 11.284 10.011 -3.626 1.00 0.00 C ATOM 0 H PHE A 241 13.980 6.254 -3.122 1.00 0.00 H new ATOM 0 HA PHE A 241 12.023 4.756 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 241 13.864 6.800 -5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 241 12.252 6.327 -6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.371 6.907 -4.564 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.111 8.880 -5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.467 8.898 -3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 241 13.214 10.875 -3.951 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.888 10.886 -3.133 1.00 0.00 H new ATOM 139 N ARG A 242 15.100 4.161 -4.414 1.00 0.00 N ATOM 140 CA ARG A 242 16.262 3.404 -4.879 1.00 0.00 C ATOM 141 C ARG A 242 15.955 1.910 -5.016 1.00 0.00 C ATOM 142 O ARG A 242 16.804 1.130 -5.454 1.00 0.00 O ATOM 143 CB ARG A 242 17.461 3.619 -3.954 1.00 0.00 C ATOM 144 CG ARG A 242 17.978 5.047 -3.977 1.00 0.00 C ATOM 145 CD ARG A 242 19.188 5.222 -3.077 1.00 0.00 C ATOM 146 NE ARG A 242 19.645 6.610 -3.056 1.00 0.00 N ATOM 147 CZ ARG A 242 20.278 7.177 -2.031 1.00 0.00 C ATOM 148 NH1 ARG A 242 20.560 6.473 -0.940 1.00 0.00 N ATOM 149 NH2 ARG A 242 20.633 8.451 -2.105 1.00 0.00 N ATOM 0 H ARG A 242 15.137 4.447 -3.436 1.00 0.00 H new ATOM 0 HA ARG A 242 16.513 3.782 -5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 242 17.178 3.357 -2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.264 2.943 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.242 5.322 -4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.187 5.725 -3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 242 18.938 4.905 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 242 19.996 4.577 -3.423 1.00 0.00 H new ATOM 0 HE ARG A 242 19.467 7.182 -3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 242 20.291 5.491 -0.883 1.00 0.00 H new ATOM 0 HH12 ARG A 242 21.045 6.915 -0.159 1.00 0.00 H new ATOM 0 HH21 ARG A 242 20.421 8.992 -2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 242 21.118 8.891 -1.323 1.00 0.00 H new ATOM 163 N GLY A 243 14.744 1.518 -4.640 1.00 0.00 N ATOM 164 CA GLY A 243 14.313 0.145 -4.827 1.00 0.00 C ATOM 165 C GLY A 243 13.512 -0.012 -6.106 1.00 0.00 C ATOM 166 O GLY A 243 12.992 0.972 -6.632 1.00 0.00 O ATOM 0 H GLY A 243 14.050 2.128 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.183 -0.511 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.708 -0.168 -3.976 1.00 0.00 H new ATOM 170 N VAL A 244 13.400 -1.234 -6.607 1.00 0.00 N ATOM 171 CA VAL A 244 12.727 -1.481 -7.869 1.00 0.00 C ATOM 172 C VAL A 244 11.224 -1.636 -7.672 1.00 0.00 C ATOM 173 O VAL A 244 10.767 -2.153 -6.652 1.00 0.00 O ATOM 174 CB VAL A 244 13.304 -2.734 -8.558 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.503 -3.089 -9.795 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.761 -2.506 -8.917 1.00 0.00 C ATOM 0 H VAL A 244 13.769 -2.071 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 244 12.899 -0.617 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 244 13.238 -3.571 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.930 -3.976 -10.263 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.469 -3.289 -9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.533 -2.257 -10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 244 15.160 -3.396 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.840 -1.656 -9.595 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.331 -2.301 -8.011 1.00 0.00 H new ATOM 186 N ILE A 245 10.474 -1.175 -8.662 1.00 0.00 N ATOM 187 CA ILE A 245 9.017 -1.201 -8.629 1.00 0.00 C ATOM 188 C ILE A 245 8.493 -2.633 -8.562 1.00 0.00 C ATOM 189 O ILE A 245 8.875 -3.482 -9.366 1.00 0.00 O ATOM 190 CB ILE A 245 8.439 -0.522 -9.885 1.00 0.00 C ATOM 191 CG1 ILE A 245 9.065 0.858 -10.069 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.921 -0.413 -9.785 1.00 0.00 C ATOM 193 CD1 ILE A 245 9.267 1.230 -11.517 1.00 0.00 C ATOM 0 H ILE A 245 10.860 -0.770 -9.515 1.00 0.00 H new ATOM 0 HA ILE A 245 8.701 -0.662 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 245 8.679 -1.134 -10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 245 8.429 1.605 -9.594 1.00 0.00 H new ATOM 0 HG13 ILE A 245 10.026 0.885 -9.556 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.531 0.069 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.490 -1.410 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.656 0.180 -8.910 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.715 2.222 -11.579 1.00 0.00 H new ATOM 0 HD12 ILE A 245 9.927 0.503 -11.991 1.00 0.00 H new ATOM 0 HD13 ILE A 245 8.305 1.234 -12.029 1.00 0.00 H new ATOM 205 N ILE A 246 7.623 -2.886 -7.596 1.00 0.00 N ATOM 206 CA ILE A 246 7.000 -4.194 -7.439 1.00 0.00 C ATOM 207 C ILE A 246 5.646 -4.237 -8.135 1.00 0.00 C ATOM 208 O ILE A 246 5.366 -5.141 -8.921 1.00 0.00 O ATOM 209 CB ILE A 246 6.815 -4.552 -5.941 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.157 -4.909 -5.314 1.00 0.00 C ATOM 211 CG2 ILE A 246 5.833 -5.706 -5.760 1.00 0.00 C ATOM 212 CD1 ILE A 246 8.770 -6.158 -5.904 1.00 0.00 C ATOM 0 H ILE A 246 7.330 -2.197 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 246 7.665 -4.925 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 246 6.404 -3.676 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.847 -4.075 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.025 -5.047 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.727 -5.931 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.863 -5.426 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.207 -6.587 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE A 246 9.724 -6.360 -5.417 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.097 -7.002 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.932 -6.014 -6.972 1.00 0.00 H new ATOM 224 N LYS A 247 4.821 -3.242 -7.859 1.00 0.00 N ATOM 225 CA LYS A 247 3.446 -3.240 -8.320 1.00 0.00 C ATOM 226 C LYS A 247 2.944 -1.805 -8.410 1.00 0.00 C ATOM 227 O LYS A 247 3.247 -0.985 -7.541 1.00 0.00 O ATOM 228 CB LYS A 247 2.608 -4.081 -7.350 1.00 0.00 C ATOM 229 CG LYS A 247 1.158 -4.259 -7.747 1.00 0.00 C ATOM 230 CD LYS A 247 0.550 -5.442 -7.014 1.00 0.00 C ATOM 231 CE LYS A 247 -0.964 -5.441 -7.087 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.478 -5.422 -8.482 1.00 0.00 N ATOM 0 H LYS A 247 5.083 -2.421 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 247 3.366 -3.678 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.067 -5.065 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.645 -3.617 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.597 -3.353 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.085 -4.414 -8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.933 -6.369 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.862 -5.420 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.348 -6.324 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.348 -4.572 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.517 -5.456 -8.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.166 -4.550 -8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.111 -6.246 -8.999 1.00 0.00 H new ATOM 246 N GLN A 248 2.220 -1.493 -9.478 1.00 0.00 N ATOM 247 CA GLN A 248 1.748 -0.133 -9.718 1.00 0.00 C ATOM 248 C GLN A 248 0.251 -0.144 -10.003 1.00 0.00 C ATOM 249 O GLN A 248 -0.240 -1.005 -10.734 1.00 0.00 O ATOM 250 CB GLN A 248 2.474 0.532 -10.909 1.00 0.00 C ATOM 251 CG GLN A 248 3.792 -0.111 -11.332 1.00 0.00 C ATOM 252 CD GLN A 248 3.615 -1.488 -11.946 1.00 0.00 C ATOM 253 OE1 GLN A 248 2.573 -1.793 -12.524 1.00 0.00 O ATOM 254 NE2 GLN A 248 4.632 -2.322 -11.830 1.00 0.00 N ATOM 0 H GLN A 248 1.946 -2.165 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 248 1.962 0.444 -8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.800 0.531 -11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.666 1.575 -10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 248 4.292 0.539 -12.050 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.446 -0.189 -10.464 1.00 0.00 H new ATOM 0 HE21 GLN A 248 5.479 -2.029 -11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 248 4.571 -3.259 -12.228 1.00 0.00 H new ATOM 263 N GLY A 249 -0.473 0.798 -9.423 1.00 0.00 N ATOM 264 CA GLY A 249 -1.901 0.889 -9.662 1.00 0.00 C ATOM 265 C GLY A 249 -2.551 1.950 -8.803 1.00 0.00 C ATOM 266 O GLY A 249 -2.029 2.303 -7.752 1.00 0.00 O ATOM 0 H GLY A 249 -0.099 1.504 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.079 1.114 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.365 -0.076 -9.460 1.00 0.00 H new ATOM 270 N CYS A 250 -3.687 2.461 -9.245 1.00 0.00 N ATOM 271 CA CYS A 250 -4.383 3.508 -8.509 1.00 0.00 C ATOM 272 C CYS A 250 -5.268 2.897 -7.432 1.00 0.00 C ATOM 273 O CYS A 250 -5.928 1.882 -7.664 1.00 0.00 O ATOM 274 CB CYS A 250 -5.222 4.368 -9.459 1.00 0.00 C ATOM 275 SG CYS A 250 -4.351 4.859 -10.965 1.00 0.00 S ATOM 0 H CYS A 250 -4.148 2.171 -10.107 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.639 4.146 -8.032 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.121 3.816 -9.734 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.547 5.264 -8.931 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.139 5.580 -11.706 1.00 0.00 H new ATOM 281 N LEU A 251 -5.281 3.512 -6.258 1.00 0.00 N ATOM 282 CA LEU A 251 -6.061 3.029 -5.132 1.00 0.00 C ATOM 283 C LEU A 251 -6.774 4.210 -4.487 1.00 0.00 C ATOM 284 O LEU A 251 -6.529 5.363 -4.851 1.00 0.00 O ATOM 285 CB LEU A 251 -5.156 2.363 -4.086 1.00 0.00 C ATOM 286 CG LEU A 251 -4.371 1.131 -4.546 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.382 0.714 -3.469 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.311 -0.022 -4.872 1.00 0.00 C ATOM 0 H LEU A 251 -4.750 4.360 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.780 2.293 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.444 3.107 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.773 2.076 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.824 1.390 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.828 -0.163 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.687 1.531 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.922 0.474 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.729 -0.885 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.886 -0.285 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.991 0.277 -5.669 1.00 0.00 H new ATOM 300 N LEU A 252 -7.654 3.924 -3.541 1.00 0.00 N ATOM 301 CA LEU A 252 -8.328 4.973 -2.790 1.00 0.00 C ATOM 302 C LEU A 252 -7.625 5.204 -1.458 1.00 0.00 C ATOM 303 O LEU A 252 -7.463 4.273 -0.670 1.00 0.00 O ATOM 304 CB LEU A 252 -9.797 4.612 -2.547 1.00 0.00 C ATOM 305 CG LEU A 252 -10.792 5.110 -3.604 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.461 4.556 -4.979 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.212 4.734 -3.205 1.00 0.00 C ATOM 0 H LEU A 252 -7.919 2.976 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.289 5.890 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.879 3.527 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.094 5.013 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.715 6.196 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.184 4.928 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.460 4.875 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.501 3.467 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.910 5.092 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.292 3.650 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.453 5.190 -2.245 1.00 0.00 H new ATOM 319 N LYS A 253 -7.193 6.437 -1.222 1.00 0.00 N ATOM 320 CA LYS A 253 -6.526 6.782 0.027 1.00 0.00 C ATOM 321 C LYS A 253 -7.446 7.582 0.941 1.00 0.00 C ATOM 322 O LYS A 253 -7.904 8.668 0.580 1.00 0.00 O ATOM 323 CB LYS A 253 -5.248 7.590 -0.230 1.00 0.00 C ATOM 324 CG LYS A 253 -4.577 8.069 1.051 1.00 0.00 C ATOM 325 CD LYS A 253 -3.461 9.063 0.772 1.00 0.00 C ATOM 326 CE LYS A 253 -3.013 9.777 2.042 1.00 0.00 C ATOM 327 NZ LYS A 253 -2.320 8.868 2.997 1.00 0.00 N ATOM 0 H LYS A 253 -7.292 7.212 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.263 5.844 0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.545 6.977 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.489 8.452 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.321 8.532 1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.173 7.213 1.591 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.612 8.543 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.802 9.797 0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.345 10.597 1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.881 10.219 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -2.218 9.343 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -2.878 7.999 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.379 8.627 2.626 1.00 0.00 H new ATOM 341 N GLN A 254 -7.722 7.026 2.112 1.00 0.00 N ATOM 342 CA GLN A 254 -8.418 7.757 3.161 1.00 0.00 C ATOM 343 C GLN A 254 -7.463 8.770 3.781 1.00 0.00 C ATOM 344 O GLN A 254 -6.498 8.399 4.454 1.00 0.00 O ATOM 345 CB GLN A 254 -8.951 6.800 4.234 1.00 0.00 C ATOM 346 CG GLN A 254 -9.631 7.494 5.409 1.00 0.00 C ATOM 347 CD GLN A 254 -10.814 8.352 4.995 1.00 0.00 C ATOM 348 OE1 GLN A 254 -10.665 9.540 4.712 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.998 7.760 4.966 1.00 0.00 N ATOM 0 H GLN A 254 -7.474 6.068 2.360 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.271 8.277 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.660 6.113 3.772 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.124 6.198 4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.968 6.741 6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -8.902 8.118 5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.080 6.772 5.208 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -12.828 8.291 4.702 1.00 0.00 H new ATOM 467 N TRP A 261 -12.050 9.439 0.453 1.00 0.00 N ATOM 468 CA TRP A 261 -11.150 8.603 -0.322 1.00 0.00 C ATOM 469 C TRP A 261 -10.801 9.268 -1.638 1.00 0.00 C ATOM 470 O TRP A 261 -11.683 9.610 -2.428 1.00 0.00 O ATOM 471 CB TRP A 261 -11.784 7.237 -0.583 1.00 0.00 C ATOM 472 CG TRP A 261 -12.169 6.509 0.667 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.342 6.620 1.362 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.373 5.553 1.369 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.317 5.790 2.457 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.120 5.124 2.481 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.103 5.014 1.163 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.632 4.183 3.385 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.624 4.080 2.056 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.388 3.672 3.157 1.00 0.00 C ATOM 0 HA TRP A 261 -10.235 8.466 0.254 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.670 7.369 -1.205 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -11.085 6.623 -1.151 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.165 7.264 1.091 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.067 5.687 3.140 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.505 5.323 0.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.218 3.869 4.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.643 3.655 1.904 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -9.984 2.938 3.839 1.00 0.00 H new ATOM 491 N LYS A 262 -9.513 9.465 -1.865 1.00 0.00 N ATOM 492 CA LYS A 262 -9.049 10.033 -3.117 1.00 0.00 C ATOM 493 C LYS A 262 -8.468 8.972 -4.040 1.00 0.00 C ATOM 494 O LYS A 262 -7.839 8.010 -3.600 1.00 0.00 O ATOM 495 CB LYS A 262 -8.015 11.135 -2.883 1.00 0.00 C ATOM 496 CG LYS A 262 -8.629 12.480 -2.529 1.00 0.00 C ATOM 497 CD LYS A 262 -7.871 13.618 -3.194 1.00 0.00 C ATOM 498 CE LYS A 262 -8.560 14.957 -2.988 1.00 0.00 C ATOM 499 NZ LYS A 262 -7.989 16.012 -3.870 1.00 0.00 N ATOM 0 H LYS A 262 -8.773 9.240 -1.200 1.00 0.00 H new ATOM 0 HA LYS A 262 -9.923 10.469 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.345 10.828 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.407 11.248 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.673 12.501 -2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.619 12.615 -1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.860 13.665 -2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.779 13.418 -4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.626 14.852 -3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.461 15.261 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.484 16.911 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -6.977 16.129 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.107 15.734 -4.865 1.00 0.00 H new ATOM 513 N VAL A 263 -8.685 9.196 -5.325 1.00 0.00 N ATOM 514 CA VAL A 263 -8.152 8.326 -6.360 1.00 0.00 C ATOM 515 C VAL A 263 -6.738 8.767 -6.706 1.00 0.00 C ATOM 516 O VAL A 263 -6.538 9.807 -7.333 1.00 0.00 O ATOM 517 CB VAL A 263 -9.022 8.314 -7.636 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.447 7.348 -8.666 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.459 7.945 -7.300 1.00 0.00 C ATOM 0 H VAL A 263 -9.232 9.981 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.151 7.310 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.017 9.316 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.073 7.353 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.436 7.657 -8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.421 6.342 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.057 7.942 -8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.484 6.954 -6.846 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.868 8.674 -6.601 1.00 0.00 H new ATOM 529 N ARG A 264 -5.763 7.998 -6.252 1.00 0.00 N ATOM 530 CA ARG A 264 -4.362 8.323 -6.474 1.00 0.00 C ATOM 531 C ARG A 264 -3.594 7.080 -6.904 1.00 0.00 C ATOM 532 O ARG A 264 -3.967 5.963 -6.553 1.00 0.00 O ATOM 533 CB ARG A 264 -3.756 8.933 -5.206 1.00 0.00 C ATOM 534 CG ARG A 264 -4.251 10.346 -4.931 1.00 0.00 C ATOM 535 CD ARG A 264 -3.717 10.889 -3.618 1.00 0.00 C ATOM 536 NE ARG A 264 -4.106 12.286 -3.409 1.00 0.00 N ATOM 537 CZ ARG A 264 -4.417 12.811 -2.222 1.00 0.00 C ATOM 538 NH1 ARG A 264 -4.419 12.051 -1.134 1.00 0.00 N ATOM 539 NH2 ARG A 264 -4.729 14.096 -2.127 1.00 0.00 N ATOM 0 H ARG A 264 -5.916 7.139 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.290 9.059 -7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.996 8.298 -4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.670 8.946 -5.299 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -3.946 11.002 -5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.341 10.351 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -4.090 10.281 -2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.630 10.809 -3.607 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.141 12.898 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -4.182 11.061 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -4.657 12.457 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.731 14.683 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -4.967 14.497 -1.220 1.00 0.00 H new ATOM 553 N LYS A 265 -2.533 7.275 -7.676 1.00 0.00 N ATOM 554 CA LYS A 265 -1.783 6.158 -8.235 1.00 0.00 C ATOM 555 C LYS A 265 -0.668 5.731 -7.292 1.00 0.00 C ATOM 556 O LYS A 265 0.197 6.528 -6.931 1.00 0.00 O ATOM 557 CB LYS A 265 -1.207 6.521 -9.608 1.00 0.00 C ATOM 558 CG LYS A 265 -0.510 5.357 -10.297 1.00 0.00 C ATOM 559 CD LYS A 265 0.018 5.743 -11.668 1.00 0.00 C ATOM 560 CE LYS A 265 0.594 4.539 -12.393 1.00 0.00 C ATOM 561 NZ LYS A 265 1.149 4.903 -13.721 1.00 0.00 N ATOM 0 H LYS A 265 -2.173 8.195 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.470 5.321 -8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.012 6.883 -10.248 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.499 7.342 -9.492 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.315 5.009 -9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.207 4.525 -10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.786 6.178 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.786 6.509 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.378 4.089 -11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.183 3.786 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.532 4.053 -14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.396 5.309 -14.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.909 5.603 -13.600 1.00 0.00 H new ATOM 575 N PHE A 266 -0.712 4.474 -6.887 1.00 0.00 N ATOM 576 CA PHE A 266 0.258 3.915 -5.960 1.00 0.00 C ATOM 577 C PHE A 266 1.313 3.094 -6.682 1.00 0.00 C ATOM 578 O PHE A 266 0.993 2.169 -7.430 1.00 0.00 O ATOM 579 CB PHE A 266 -0.461 3.028 -4.942 1.00 0.00 C ATOM 580 CG PHE A 266 -1.231 3.792 -3.899 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.378 4.495 -4.234 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.811 3.799 -2.581 1.00 0.00 C ATOM 583 CE1 PHE A 266 -3.087 5.191 -3.274 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.515 4.492 -1.618 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.655 5.190 -1.965 1.00 0.00 C ATOM 0 H PHE A 266 -1.423 3.810 -7.192 1.00 0.00 H new ATOM 0 HA PHE A 266 0.757 4.743 -5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.146 2.366 -5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.274 2.394 -4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.721 4.499 -5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.079 3.255 -2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.979 5.735 -3.549 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -1.175 4.489 -0.593 1.00 0.00 H new ATOM 0 HZ PHE A 266 -3.207 5.734 -1.213 1.00 0.00 H new ATOM 595 N ILE A 267 2.569 3.455 -6.481 1.00 0.00 N ATOM 596 CA ILE A 267 3.672 2.649 -6.962 1.00 0.00 C ATOM 597 C ILE A 267 4.496 2.108 -5.802 1.00 0.00 C ATOM 598 O ILE A 267 4.963 2.859 -4.940 1.00 0.00 O ATOM 599 CB ILE A 267 4.575 3.433 -7.941 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.797 3.756 -9.220 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.835 2.638 -8.265 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.622 4.445 -10.281 1.00 0.00 C ATOM 0 H ILE A 267 2.848 4.303 -5.987 1.00 0.00 H new ATOM 0 HA ILE A 267 3.241 1.810 -7.508 1.00 0.00 H new ATOM 0 HB ILE A 267 4.879 4.367 -7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.393 2.831 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.947 4.389 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.457 3.207 -8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.392 2.448 -7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.558 1.689 -8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 267 4.001 4.640 -11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 267 5.004 5.388 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.457 3.805 -10.565 1.00 0.00 H new ATOM 614 N LEU A 268 4.666 0.798 -5.790 1.00 0.00 N ATOM 615 CA LEU A 268 5.386 0.121 -4.728 1.00 0.00 C ATOM 616 C LEU A 268 6.803 -0.226 -5.193 1.00 0.00 C ATOM 617 O LEU A 268 7.047 -0.371 -6.389 1.00 0.00 O ATOM 618 CB LEU A 268 4.620 -1.146 -4.328 1.00 0.00 C ATOM 619 CG LEU A 268 5.268 -1.984 -3.236 1.00 0.00 C ATOM 620 CD1 LEU A 268 5.262 -1.226 -1.923 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.544 -3.308 -3.098 1.00 0.00 C ATOM 0 H LEU A 268 4.309 0.175 -6.515 1.00 0.00 H new ATOM 0 HA LEU A 268 5.465 0.777 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.622 -0.857 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.494 -1.769 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 268 6.304 -2.186 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.728 -1.835 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.819 -0.296 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 268 4.234 -1.001 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 268 5.015 -3.900 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.501 -3.127 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.594 -3.850 -4.042 1.00 0.00 H new ATOM 633 N ARG A 269 7.720 -0.386 -4.246 1.00 0.00 N ATOM 634 CA ARG A 269 9.129 -0.620 -4.563 1.00 0.00 C ATOM 635 C ARG A 269 9.776 -1.498 -3.493 1.00 0.00 C ATOM 636 O ARG A 269 9.521 -1.314 -2.300 1.00 0.00 O ATOM 637 CB ARG A 269 9.903 0.700 -4.685 1.00 0.00 C ATOM 638 CG ARG A 269 9.565 1.513 -5.929 1.00 0.00 C ATOM 639 CD ARG A 269 10.483 2.713 -6.078 1.00 0.00 C ATOM 640 NE ARG A 269 10.195 3.486 -7.288 1.00 0.00 N ATOM 641 CZ ARG A 269 11.039 3.602 -8.314 1.00 0.00 C ATOM 642 NH1 ARG A 269 12.202 2.966 -8.304 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.722 4.354 -9.360 1.00 0.00 N ATOM 0 H ARG A 269 7.514 -0.358 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 269 9.170 -1.131 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.703 1.308 -3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.971 0.482 -4.687 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.647 0.879 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.530 1.850 -5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.380 3.357 -5.205 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.519 2.374 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 269 9.296 3.964 -7.350 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.457 2.382 -7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.842 3.060 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.829 4.847 -9.382 1.00 0.00 H new ATOM 0 HH22 ARG A 269 11.371 4.439 -10.142 1.00 0.00 H new ATOM 657 N GLU A 270 10.610 -2.443 -3.921 1.00 0.00 N ATOM 658 CA GLU A 270 11.263 -3.366 -2.993 1.00 0.00 C ATOM 659 C GLU A 270 12.736 -3.019 -2.802 1.00 0.00 C ATOM 660 O GLU A 270 13.434 -2.717 -3.772 1.00 0.00 O ATOM 661 CB GLU A 270 11.157 -4.816 -3.481 1.00 0.00 C ATOM 662 CG GLU A 270 11.826 -5.063 -4.824 1.00 0.00 C ATOM 663 CD GLU A 270 12.366 -6.472 -4.956 1.00 0.00 C ATOM 664 OE1 GLU A 270 11.587 -7.392 -5.277 1.00 0.00 O ATOM 665 OE2 GLU A 270 13.577 -6.667 -4.742 1.00 0.00 O ATOM 0 H GLU A 270 10.850 -2.590 -4.901 1.00 0.00 H new ATOM 0 HA GLU A 270 10.744 -3.266 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.605 -5.474 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.104 -5.089 -3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.108 -4.877 -5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.641 -4.352 -4.956 1.00 0.00 H new ATOM 672 N ASP A 271 13.151 -3.033 -1.530 1.00 0.00 N ATOM 673 CA ASP A 271 14.553 -2.941 -1.077 1.00 0.00 C ATOM 674 C ASP A 271 14.582 -2.213 0.268 1.00 0.00 C ATOM 675 O ASP A 271 14.983 -2.796 1.274 1.00 0.00 O ATOM 676 CB ASP A 271 15.508 -2.274 -2.080 1.00 0.00 C ATOM 677 CG ASP A 271 16.941 -2.262 -1.592 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.546 -3.351 -1.487 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.471 -1.166 -1.320 1.00 0.00 O ATOM 0 H ASP A 271 12.496 -3.112 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 271 14.925 -3.961 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.456 -2.801 -3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 271 15.181 -1.251 -2.264 1.00 0.00 H new ATOM 684 N PRO A 272 14.134 -0.940 0.329 1.00 0.00 N ATOM 685 CA PRO A 272 13.893 -0.254 1.589 1.00 0.00 C ATOM 686 C PRO A 272 12.431 -0.384 2.015 1.00 0.00 C ATOM 687 O PRO A 272 12.058 -0.031 3.137 1.00 0.00 O ATOM 688 CB PRO A 272 14.239 1.204 1.263 1.00 0.00 C ATOM 689 CG PRO A 272 14.314 1.299 -0.236 1.00 0.00 C ATOM 690 CD PRO A 272 13.882 -0.031 -0.794 1.00 0.00 C ATOM 0 HA PRO A 272 14.477 -0.661 2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.481 1.880 1.657 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.188 1.489 1.718 1.00 0.00 H new ATOM 0 HG2 PRO A 272 13.668 2.097 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.329 1.538 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO A 272 12.832 -0.027 -1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.458 -0.307 -1.677 1.00 0.00 H new ATOM 698 N ALA A 273 11.624 -0.898 1.080 1.00 0.00 N ATOM 699 CA ALA A 273 10.192 -1.135 1.268 1.00 0.00 C ATOM 700 C ALA A 273 9.422 0.162 1.511 1.00 0.00 C ATOM 701 O ALA A 273 9.293 0.625 2.647 1.00 0.00 O ATOM 702 CB ALA A 273 9.942 -2.139 2.384 1.00 0.00 C ATOM 0 H ALA A 273 11.957 -1.166 0.154 1.00 0.00 H new ATOM 0 HA ALA A 273 9.815 -1.562 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.869 -2.294 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.421 -3.086 2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.356 -1.757 3.317 1.00 0.00 H new ATOM 708 N TYR A 274 8.895 0.735 0.430 1.00 0.00 N ATOM 709 CA TYR A 274 8.139 1.982 0.506 1.00 0.00 C ATOM 710 C TYR A 274 7.009 2.002 -0.515 1.00 0.00 C ATOM 711 O TYR A 274 7.199 1.654 -1.684 1.00 0.00 O ATOM 712 CB TYR A 274 9.049 3.196 0.281 1.00 0.00 C ATOM 713 CG TYR A 274 9.945 3.514 1.454 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.438 4.136 2.586 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.290 3.190 1.433 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.248 4.425 3.666 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.108 3.476 2.506 1.00 0.00 C ATOM 718 CZ TYR A 274 11.583 4.093 3.620 1.00 0.00 C ATOM 719 OH TYR A 274 12.395 4.366 4.698 1.00 0.00 O ATOM 0 H TYR A 274 8.979 0.353 -0.512 1.00 0.00 H new ATOM 0 HA TYR A 274 7.713 2.039 1.508 1.00 0.00 H new ATOM 0 HB2 TYR A 274 9.668 3.016 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.430 4.066 0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.391 4.399 2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.706 2.705 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.837 4.908 4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.156 3.217 2.473 1.00 0.00 H new ATOM 0 HH TYR A 274 13.308 4.068 4.504 1.00 0.00 H new ATOM 729 N LEU A 275 5.832 2.397 -0.058 1.00 0.00 N ATOM 730 CA LEU A 275 4.687 2.592 -0.931 1.00 0.00 C ATOM 731 C LEU A 275 4.597 4.068 -1.309 1.00 0.00 C ATOM 732 O LEU A 275 4.868 4.934 -0.478 1.00 0.00 O ATOM 733 CB LEU A 275 3.408 2.132 -0.221 1.00 0.00 C ATOM 734 CG LEU A 275 2.105 2.297 -1.009 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.148 1.503 -2.305 1.00 0.00 C ATOM 736 CD2 LEU A 275 0.918 1.863 -0.164 1.00 0.00 C ATOM 0 H LEU A 275 5.644 2.591 0.926 1.00 0.00 H new ATOM 0 HA LEU A 275 4.804 2.000 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.520 1.080 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.316 2.685 0.714 1.00 0.00 H new ATOM 0 HG LEU A 275 1.992 3.352 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.211 1.637 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.976 1.856 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.288 0.446 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -0.001 1.986 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.034 0.816 0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 275 0.869 2.476 0.736 1.00 0.00 H new ATOM 748 N HIS A 276 4.242 4.363 -2.556 1.00 0.00 N ATOM 749 CA HIS A 276 4.235 5.745 -3.021 1.00 0.00 C ATOM 750 C HIS A 276 2.920 6.069 -3.697 1.00 0.00 C ATOM 751 O HIS A 276 2.539 5.408 -4.655 1.00 0.00 O ATOM 752 CB HIS A 276 5.369 5.999 -4.019 1.00 0.00 C ATOM 753 CG HIS A 276 6.713 5.522 -3.572 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.163 4.247 -3.821 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.709 6.150 -2.903 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.376 4.106 -3.324 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.731 5.243 -2.760 1.00 0.00 N ATOM 0 H HIS A 276 3.959 3.674 -3.253 1.00 0.00 H new ATOM 0 HA HIS A 276 4.374 6.382 -2.147 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.121 5.512 -4.962 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.426 7.069 -4.219 1.00 0.00 H new ATOM 0 HD1 HIS A 276 6.640 3.523 -4.314 1.00 0.00 H new ATOM 0 HD2 HIS A 276 7.701 7.170 -2.549 1.00 0.00 H new ATOM 0 HE1 HIS A 276 8.977 3.210 -3.371 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.620 5.421 -2.293 1.00 0.00 H new ATOM 766 N TYR A 277 2.233 7.081 -3.210 1.00 0.00 N ATOM 767 CA TYR A 277 1.006 7.521 -3.850 1.00 0.00 C ATOM 768 C TYR A 277 1.172 8.898 -4.469 1.00 0.00 C ATOM 769 O TYR A 277 1.641 9.840 -3.824 1.00 0.00 O ATOM 770 CB TYR A 277 -0.181 7.492 -2.883 1.00 0.00 C ATOM 771 CG TYR A 277 0.146 7.857 -1.454 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.609 6.893 -0.569 1.00 0.00 C ATOM 773 CD2 TYR A 277 -0.036 9.150 -0.982 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.880 7.204 0.745 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.242 9.471 0.332 1.00 0.00 C ATOM 776 CZ TYR A 277 0.697 8.493 1.193 1.00 0.00 C ATOM 777 OH TYR A 277 0.946 8.801 2.508 1.00 0.00 O ATOM 0 H TYR A 277 2.498 7.612 -2.380 1.00 0.00 H new ATOM 0 HA TYR A 277 0.790 6.815 -4.652 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.945 8.177 -3.250 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.615 6.492 -2.896 1.00 0.00 H new ATOM 0 HD1 TYR A 277 0.759 5.882 -0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -0.400 9.915 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 277 1.235 6.440 1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 277 0.104 10.483 0.684 1.00 0.00 H new ATOM 0 HH TYR A 277 0.769 9.753 2.660 1.00 0.00 H new ATOM 787 N TYR A 278 0.815 8.979 -5.738 1.00 0.00 N ATOM 788 CA TYR A 278 0.895 10.212 -6.499 1.00 0.00 C ATOM 789 C TYR A 278 -0.501 10.621 -6.930 1.00 0.00 C ATOM 790 O TYR A 278 -1.399 9.782 -6.999 1.00 0.00 O ATOM 791 CB TYR A 278 1.763 10.003 -7.737 1.00 0.00 C ATOM 792 CG TYR A 278 3.070 9.299 -7.452 1.00 0.00 C ATOM 793 CD1 TYR A 278 3.133 7.911 -7.404 1.00 0.00 C ATOM 794 CD2 TYR A 278 4.239 10.014 -7.238 1.00 0.00 C ATOM 795 CE1 TYR A 278 4.317 7.257 -7.150 1.00 0.00 C ATOM 796 CE2 TYR A 278 5.430 9.370 -6.989 1.00 0.00 C ATOM 797 CZ TYR A 278 5.468 7.993 -6.944 1.00 0.00 C ATOM 798 OH TYR A 278 6.661 7.354 -6.687 1.00 0.00 O ATOM 0 H TYR A 278 0.459 8.186 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 278 1.337 10.992 -5.878 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.201 9.424 -8.470 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.974 10.972 -8.190 1.00 0.00 H new ATOM 0 HD1 TYR A 278 2.235 7.334 -7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 278 4.215 11.093 -7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 278 4.346 6.178 -7.112 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.332 9.942 -6.829 1.00 0.00 H new ATOM 0 HH TYR A 278 7.370 8.020 -6.568 1.00 0.00 H new ATOM 808 N ASP A 279 -0.688 11.887 -7.238 1.00 0.00 N ATOM 809 CA ASP A 279 -1.999 12.354 -7.640 1.00 0.00 C ATOM 810 C ASP A 279 -2.093 12.346 -9.154 1.00 0.00 C ATOM 811 O ASP A 279 -1.307 13.007 -9.835 1.00 0.00 O ATOM 812 CB ASP A 279 -2.284 13.759 -7.115 1.00 0.00 C ATOM 813 CG ASP A 279 -3.749 13.954 -6.780 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.572 14.015 -7.715 1.00 0.00 O ATOM 815 OD2 ASP A 279 -4.081 14.026 -5.572 1.00 0.00 O ATOM 0 H ASP A 279 0.039 12.602 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.743 11.682 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.681 13.943 -6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.982 14.493 -7.862 1.00 0.00 H new ATOM 820 N PRO A 280 -3.067 11.614 -9.703 1.00 0.00 N ATOM 821 CA PRO A 280 -3.233 11.464 -11.157 1.00 0.00 C ATOM 822 C PRO A 280 -3.717 12.758 -11.779 1.00 0.00 C ATOM 823 O PRO A 280 -3.597 12.987 -12.983 1.00 0.00 O ATOM 824 CB PRO A 280 -4.339 10.414 -11.252 1.00 0.00 C ATOM 825 CG PRO A 280 -5.155 10.695 -10.045 1.00 0.00 C ATOM 826 CD PRO A 280 -4.135 10.908 -8.967 1.00 0.00 C ATOM 0 HA PRO A 280 -2.309 11.197 -11.669 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -4.920 10.519 -12.168 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -3.938 9.401 -11.243 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -5.782 11.576 -10.182 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -5.820 9.864 -9.809 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.528 11.504 -8.143 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -3.786 9.967 -8.541 1.00 0.00 H new ATOM 834 N ALA A 281 -4.266 13.595 -10.922 1.00 0.00 N ATOM 835 CA ALA A 281 -4.946 14.788 -11.341 1.00 0.00 C ATOM 836 C ALA A 281 -4.047 16.012 -11.219 1.00 0.00 C ATOM 837 O ALA A 281 -4.428 17.110 -11.621 1.00 0.00 O ATOM 838 CB ALA A 281 -6.212 14.937 -10.518 1.00 0.00 C ATOM 0 H ALA A 281 -4.249 13.459 -9.911 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.210 14.707 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.741 15.840 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.853 14.070 -10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.953 15.009 -9.462 1.00 0.00 H new ATOM 844 N GLY A 282 -2.849 15.824 -10.669 1.00 0.00 N ATOM 845 CA GLY A 282 -1.910 16.926 -10.595 1.00 0.00 C ATOM 846 C GLY A 282 -0.887 16.800 -9.486 1.00 0.00 C ATOM 847 O GLY A 282 -0.828 17.652 -8.597 1.00 0.00 O ATOM 0 H GLY A 282 -2.517 14.942 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.387 17.007 -11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -2.466 17.853 -10.457 1.00 0.00 H new ATOM 851 N ALA A 283 -0.082 15.741 -9.548 1.00 0.00 N ATOM 852 CA ALA A 283 1.047 15.561 -8.637 1.00 0.00 C ATOM 853 C ALA A 283 1.846 14.321 -9.004 1.00 0.00 C ATOM 854 O ALA A 283 1.440 13.199 -8.701 1.00 0.00 O ATOM 855 CB ALA A 283 0.595 15.460 -7.188 1.00 0.00 C ATOM 0 H ALA A 283 -0.193 14.988 -10.227 1.00 0.00 H new ATOM 0 HA ALA A 283 1.679 16.443 -8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 283 1.464 15.327 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 283 0.071 16.373 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -0.075 14.607 -7.074 1.00 0.00 H new ATOM 861 N GLU A 284 2.975 14.524 -9.664 1.00 0.00 N ATOM 862 CA GLU A 284 3.885 13.426 -9.967 1.00 0.00 C ATOM 863 C GLU A 284 4.880 13.250 -8.831 1.00 0.00 C ATOM 864 O GLU A 284 5.706 12.338 -8.840 1.00 0.00 O ATOM 865 CB GLU A 284 4.618 13.671 -11.281 1.00 0.00 C ATOM 866 CG GLU A 284 5.277 15.002 -11.345 1.00 0.00 C ATOM 867 CD GLU A 284 6.098 15.198 -12.599 1.00 0.00 C ATOM 868 OE1 GLU A 284 5.513 15.514 -13.655 1.00 0.00 O ATOM 869 OE2 GLU A 284 7.335 15.057 -12.530 1.00 0.00 O ATOM 0 H GLU A 284 3.285 15.436 -10.000 1.00 0.00 H new ATOM 0 HA GLU A 284 3.300 12.512 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 284 5.369 12.894 -11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 284 3.911 13.583 -12.106 1.00 0.00 H new ATOM 0 HG2 GLU A 284 4.516 15.780 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 284 5.921 15.124 -10.474 1.00 0.00 H new ATOM 876 N ASP A 285 4.803 14.147 -7.863 1.00 0.00 N ATOM 877 CA ASP A 285 5.632 14.074 -6.675 1.00 0.00 C ATOM 878 C ASP A 285 4.985 13.123 -5.681 1.00 0.00 C ATOM 879 O ASP A 285 3.765 13.131 -5.516 1.00 0.00 O ATOM 880 CB ASP A 285 5.777 15.455 -6.035 1.00 0.00 C ATOM 881 CG ASP A 285 6.265 16.515 -7.003 1.00 0.00 C ATOM 882 OD1 ASP A 285 5.430 17.074 -7.747 1.00 0.00 O ATOM 883 OD2 ASP A 285 7.480 16.806 -7.017 1.00 0.00 O ATOM 0 H ASP A 285 4.166 14.943 -7.879 1.00 0.00 H new ATOM 0 HA ASP A 285 6.623 13.714 -6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 285 4.814 15.761 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.472 15.389 -5.198 1.00 0.00 H new ATOM 888 N PRO A 286 5.781 12.282 -5.018 1.00 0.00 N ATOM 889 CA PRO A 286 5.260 11.339 -4.036 1.00 0.00 C ATOM 890 C PRO A 286 4.766 12.055 -2.785 1.00 0.00 C ATOM 891 O PRO A 286 5.551 12.638 -2.035 1.00 0.00 O ATOM 892 CB PRO A 286 6.457 10.439 -3.734 1.00 0.00 C ATOM 893 CG PRO A 286 7.653 11.272 -4.045 1.00 0.00 C ATOM 894 CD PRO A 286 7.244 12.184 -5.171 1.00 0.00 C ATOM 0 HA PRO A 286 4.397 10.782 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 286 6.458 10.120 -2.692 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.436 9.536 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 286 7.966 11.846 -3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 286 8.498 10.648 -4.336 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.722 13.160 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.520 11.772 -6.142 1.00 0.00 H new ATOM 902 N LEU A 287 3.456 12.013 -2.575 1.00 0.00 N ATOM 903 CA LEU A 287 2.824 12.708 -1.459 1.00 0.00 C ATOM 904 C LEU A 287 3.260 12.114 -0.123 1.00 0.00 C ATOM 905 O LEU A 287 3.157 12.762 0.919 1.00 0.00 O ATOM 906 CB LEU A 287 1.303 12.634 -1.597 1.00 0.00 C ATOM 907 CG LEU A 287 0.749 13.176 -2.916 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.748 12.936 -2.998 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.060 14.659 -3.055 1.00 0.00 C ATOM 0 H LEU A 287 2.805 11.500 -3.169 1.00 0.00 H new ATOM 0 HA LEU A 287 3.139 13.751 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.993 11.595 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.851 13.188 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 287 1.230 12.646 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.128 13.327 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.949 11.866 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.244 13.442 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.659 15.028 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.605 15.205 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.140 14.808 -3.037 1.00 0.00 H new ATOM 921 N GLY A 288 3.736 10.879 -0.163 1.00 0.00 N ATOM 922 CA GLY A 288 4.221 10.232 1.035 1.00 0.00 C ATOM 923 C GLY A 288 4.714 8.832 0.763 1.00 0.00 C ATOM 924 O GLY A 288 4.026 8.037 0.116 1.00 0.00 O ATOM 0 H GLY A 288 3.795 10.312 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 288 5.029 10.824 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.423 10.197 1.777 1.00 0.00 H new ATOM 928 N ALA A 289 5.916 8.536 1.226 1.00 0.00 N ATOM 929 CA ALA A 289 6.467 7.199 1.119 1.00 0.00 C ATOM 930 C ALA A 289 6.202 6.420 2.401 1.00 0.00 C ATOM 931 O ALA A 289 6.845 6.654 3.426 1.00 0.00 O ATOM 932 CB ALA A 289 7.957 7.261 0.825 1.00 0.00 C ATOM 0 H ALA A 289 6.531 9.209 1.682 1.00 0.00 H new ATOM 0 HA ALA A 289 5.979 6.682 0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.355 6.249 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 289 8.121 7.788 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.465 7.790 1.631 1.00 0.00 H new ATOM 938 N ILE A 290 5.245 5.506 2.339 1.00 0.00 N ATOM 939 CA ILE A 290 4.851 4.733 3.508 1.00 0.00 C ATOM 940 C ILE A 290 5.978 3.809 3.961 1.00 0.00 C ATOM 941 O ILE A 290 6.593 3.110 3.154 1.00 0.00 O ATOM 942 CB ILE A 290 3.559 3.926 3.242 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.390 4.888 3.001 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.250 2.991 4.405 1.00 0.00 C ATOM 945 CD1 ILE A 290 1.051 4.204 2.840 1.00 0.00 C ATOM 0 H ILE A 290 4.726 5.281 1.490 1.00 0.00 H new ATOM 0 HA ILE A 290 4.645 5.440 4.312 1.00 0.00 H new ATOM 0 HB ILE A 290 3.707 3.313 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.331 5.587 3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.596 5.476 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.337 2.435 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.076 2.293 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 290 3.116 3.575 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.277 4.953 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.089 3.526 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.820 3.639 3.743 1.00 0.00 H new ATOM 957 N HIS A 291 6.218 3.807 5.266 1.00 0.00 N ATOM 958 CA HIS A 291 7.332 3.081 5.861 1.00 0.00 C ATOM 959 C HIS A 291 6.952 1.617 6.072 1.00 0.00 C ATOM 960 O HIS A 291 6.471 1.235 7.139 1.00 0.00 O ATOM 961 CB HIS A 291 7.712 3.748 7.190 1.00 0.00 C ATOM 962 CG HIS A 291 8.886 3.134 7.890 1.00 0.00 C ATOM 963 ND1 HIS A 291 8.891 2.868 9.238 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.103 2.765 7.429 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.060 2.358 9.579 1.00 0.00 C ATOM 966 NE2 HIS A 291 10.819 2.285 8.498 1.00 0.00 N ATOM 0 H HIS A 291 5.644 4.310 5.943 1.00 0.00 H new ATOM 0 HA HIS A 291 8.192 3.110 5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.928 4.800 7.003 1.00 0.00 H new ATOM 0 HB3 HIS A 291 6.851 3.713 7.857 1.00 0.00 H new ATOM 0 HD1 HIS A 291 8.113 3.038 9.876 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.448 2.835 6.408 1.00 0.00 H new ATOM 0 HE1 HIS A 291 10.348 2.052 10.574 1.00 0.00 H new ATOM 975 N LEU A 292 7.173 0.803 5.045 1.00 0.00 N ATOM 976 CA LEU A 292 6.727 -0.587 5.060 1.00 0.00 C ATOM 977 C LEU A 292 7.581 -1.458 5.968 1.00 0.00 C ATOM 978 O LEU A 292 7.123 -2.494 6.444 1.00 0.00 O ATOM 979 CB LEU A 292 6.741 -1.180 3.655 1.00 0.00 C ATOM 980 CG LEU A 292 5.882 -0.463 2.621 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.857 -1.270 1.340 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.473 -0.235 3.144 1.00 0.00 C ATOM 0 H LEU A 292 7.658 1.081 4.192 1.00 0.00 H new ATOM 0 HA LEU A 292 5.709 -0.576 5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.771 -1.193 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.412 -2.217 3.716 1.00 0.00 H new ATOM 0 HG LEU A 292 6.317 0.516 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.243 -0.758 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.872 -1.377 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.438 -2.256 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.882 0.278 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.011 -1.195 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.514 0.375 4.046 1.00 0.00 H new ATOM 994 N ARG A 293 8.835 -1.073 6.161 1.00 0.00 N ATOM 995 CA ARG A 293 9.729 -1.789 7.067 1.00 0.00 C ATOM 996 C ARG A 293 9.080 -1.980 8.440 1.00 0.00 C ATOM 997 O ARG A 293 9.019 -1.048 9.245 1.00 0.00 O ATOM 998 CB ARG A 293 11.049 -1.023 7.200 1.00 0.00 C ATOM 999 CG ARG A 293 12.087 -1.711 8.075 1.00 0.00 C ATOM 1000 CD ARG A 293 13.356 -0.882 8.162 1.00 0.00 C ATOM 1001 NE ARG A 293 14.356 -1.472 9.047 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.579 -0.973 9.204 1.00 0.00 C ATOM 1003 NH1 ARG A 293 15.925 0.136 8.560 1.00 0.00 N ATOM 1004 NH2 ARG A 293 16.446 -1.565 10.015 1.00 0.00 N ATOM 0 H ARG A 293 9.259 -0.267 5.702 1.00 0.00 H new ATOM 0 HA ARG A 293 9.928 -2.777 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.470 -0.873 6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.842 -0.035 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.680 -1.867 9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.318 -2.695 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.781 -0.770 7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 293 13.108 0.118 8.517 1.00 0.00 H new ATOM 0 HE ARG A 293 14.104 -2.310 9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 293 15.254 0.601 7.948 1.00 0.00 H new ATOM 0 HH12 ARG A 293 16.862 0.523 8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 293 16.176 -2.408 10.522 1.00 0.00 H new ATOM 0 HH22 ARG A 293 17.382 -1.177 10.131 1.00 0.00 H new ATOM 1018 N GLY A 294 8.573 -3.187 8.683 1.00 0.00 N ATOM 1019 CA GLY A 294 7.950 -3.499 9.955 1.00 0.00 C ATOM 1020 C GLY A 294 6.449 -3.249 9.959 1.00 0.00 C ATOM 1021 O GLY A 294 5.829 -3.219 11.024 1.00 0.00 O ATOM 0 H GLY A 294 8.584 -3.958 8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.139 -4.544 10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.415 -2.899 10.738 1.00 0.00 H new ATOM 1025 N CYS A 295 5.858 -3.071 8.783 1.00 0.00 N ATOM 1026 CA CYS A 295 4.426 -2.808 8.691 1.00 0.00 C ATOM 1027 C CYS A 295 3.638 -4.110 8.578 1.00 0.00 C ATOM 1028 O CYS A 295 4.041 -5.038 7.876 1.00 0.00 O ATOM 1029 CB CYS A 295 4.104 -1.912 7.490 1.00 0.00 C ATOM 1030 SG CYS A 295 4.171 -2.754 5.890 1.00 0.00 S ATOM 0 H CYS A 295 6.343 -3.103 7.886 1.00 0.00 H new ATOM 0 HA CYS A 295 4.133 -2.292 9.605 1.00 0.00 H new ATOM 0 HB2 CYS A 295 3.108 -1.490 7.624 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.804 -1.077 7.477 1.00 0.00 H new ATOM 0 HG CYS A 295 5.412 -2.943 5.551 1.00 0.00 H new ATOM 1036 N VAL A 296 2.518 -4.171 9.275 1.00 0.00 N ATOM 1037 CA VAL A 296 1.612 -5.302 9.174 1.00 0.00 C ATOM 1038 C VAL A 296 0.400 -4.891 8.361 1.00 0.00 C ATOM 1039 O VAL A 296 -0.045 -3.751 8.438 1.00 0.00 O ATOM 1040 CB VAL A 296 1.129 -5.783 10.556 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.466 -7.150 10.462 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.270 -5.795 11.563 1.00 0.00 C ATOM 0 H VAL A 296 2.212 -3.445 9.922 1.00 0.00 H new ATOM 0 HA VAL A 296 2.154 -6.119 8.697 1.00 0.00 H new ATOM 0 HB VAL A 296 0.380 -5.075 10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.136 -7.463 11.452 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.394 -7.092 9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.181 -7.875 10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 296 1.899 -6.139 12.529 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.055 -6.467 11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.674 -4.788 11.667 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.124 -5.803 7.582 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.304 -5.524 6.779 1.00 0.00 C ATOM 1054 C VAL A 297 -2.429 -6.471 7.189 1.00 0.00 C ATOM 1055 O VAL A 297 -2.175 -7.564 7.700 1.00 0.00 O ATOM 1056 CB VAL A 297 -1.006 -5.643 5.254 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.239 -5.350 4.415 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.106 -4.696 4.841 1.00 0.00 C ATOM 0 H VAL A 297 0.243 -6.749 7.481 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.612 -4.494 6.962 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.695 -6.672 5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.990 -5.443 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.027 -6.060 4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.585 -4.337 4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.294 -4.799 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.190 -3.670 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.014 -4.938 5.394 1.00 0.00 H new ATOM 1068 N THR A 298 -3.657 -6.051 6.958 1.00 0.00 N ATOM 1069 CA THR A 298 -4.812 -6.827 7.362 1.00 0.00 C ATOM 1070 C THR A 298 -5.980 -6.574 6.418 1.00 0.00 C ATOM 1071 O THR A 298 -6.148 -5.468 5.896 1.00 0.00 O ATOM 1072 CB THR A 298 -5.227 -6.536 8.827 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.294 -7.411 9.222 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.664 -5.088 9.005 1.00 0.00 C ATOM 0 H THR A 298 -3.881 -5.173 6.490 1.00 0.00 H new ATOM 0 HA THR A 298 -4.531 -7.879 7.307 1.00 0.00 H new ATOM 0 HB THR A 298 -4.356 -6.711 9.459 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.547 -7.220 10.149 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.948 -4.919 10.044 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.840 -4.424 8.741 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.517 -4.883 8.358 1.00 0.00 H new ATOM 1082 N SER A 299 -6.757 -7.616 6.175 1.00 0.00 N ATOM 1083 CA SER A 299 -7.902 -7.527 5.290 1.00 0.00 C ATOM 1084 C SER A 299 -9.128 -7.075 6.074 1.00 0.00 C ATOM 1085 O SER A 299 -9.741 -7.862 6.797 1.00 0.00 O ATOM 1086 CB SER A 299 -8.153 -8.885 4.623 1.00 0.00 C ATOM 1087 OG SER A 299 -9.162 -8.798 3.631 1.00 0.00 O ATOM 0 H SER A 299 -6.612 -8.540 6.583 1.00 0.00 H new ATOM 0 HA SER A 299 -7.700 -6.792 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.229 -9.247 4.173 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.446 -9.614 5.379 1.00 0.00 H new ATOM 0 HG SER A 299 -9.297 -9.679 3.224 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.461 -5.798 5.950 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.615 -5.246 6.644 1.00 0.00 C ATOM 1095 C VAL A 300 -11.898 -5.713 5.962 1.00 0.00 C ATOM 1096 O VAL A 300 -12.088 -5.494 4.766 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.569 -3.697 6.690 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.697 -3.140 7.550 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -9.220 -3.215 7.205 1.00 0.00 C ATOM 0 H VAL A 300 -8.950 -5.127 5.377 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.594 -5.607 7.672 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.704 -3.328 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.640 -2.052 7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.657 -3.448 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.602 -3.522 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -9.208 -2.125 7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -9.055 -3.603 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.430 -3.572 6.544 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.567 1.477 2.822 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.179 1.066 2.724 1.00 0.00 C ATOM 1255 C GLU A 311 -15.043 -0.406 2.336 1.00 0.00 C ATOM 1256 O GLU A 311 -14.618 -1.236 3.144 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.468 1.295 4.060 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.461 2.741 4.542 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.810 3.226 5.045 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.694 2.382 5.316 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -15.995 4.455 5.171 1.00 0.00 O ATOM 0 HA GLU A 311 -14.720 1.670 1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.945 0.676 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.437 0.952 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.727 2.844 5.341 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.135 3.385 3.725 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.410 -0.735 1.106 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.249 -2.087 0.606 1.00 0.00 C ATOM 1270 C GLU A 312 -13.852 -2.283 0.035 1.00 0.00 C ATOM 1271 O GLU A 312 -13.274 -1.367 -0.547 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.298 -2.416 -0.453 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.712 -2.485 0.095 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.677 -3.090 -0.898 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.754 -4.335 -0.968 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.358 -2.331 -1.613 1.00 0.00 O ATOM 0 H GLU A 312 -15.821 -0.083 0.438 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.388 -2.768 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.258 -1.662 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.049 -3.371 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.717 -3.076 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -18.047 -1.482 0.361 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.321 -3.488 0.220 1.00 0.00 N ATOM 1284 CA ASN A 313 -11.981 -3.835 -0.248 1.00 0.00 C ATOM 1285 C ASN A 313 -10.916 -3.010 0.466 1.00 0.00 C ATOM 1286 O ASN A 313 -9.861 -2.715 -0.097 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.858 -3.664 -1.765 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.733 -4.634 -2.533 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -12.974 -5.758 -2.090 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.211 -4.209 -3.691 1.00 0.00 N ATOM 0 H ASN A 313 -13.804 -4.249 0.696 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.818 -4.886 -0.010 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -12.129 -2.643 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -10.818 -3.806 -2.060 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.803 -4.820 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.987 -3.270 -4.022 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.207 -2.642 1.708 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.254 -1.939 2.545 1.00 0.00 C ATOM 1299 C LEU A 314 -9.170 -2.904 3.019 1.00 0.00 C ATOM 1300 O LEU A 314 -9.470 -3.987 3.527 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.980 -1.338 3.760 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.463 0.017 4.255 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.250 0.475 5.474 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.983 -0.031 4.590 1.00 0.00 C ATOM 0 H LEU A 314 -12.105 -2.823 2.157 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.792 -1.138 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -12.036 -1.231 3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.918 -2.050 4.583 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.603 0.731 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.869 1.439 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.303 0.573 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.142 -0.258 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.656 0.949 4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.811 -0.769 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.417 -0.308 3.700 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.920 -2.533 2.825 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.823 -3.252 3.445 1.00 0.00 C ATOM 1318 C PHE A 315 -5.980 -2.265 4.228 1.00 0.00 C ATOM 1319 O PHE A 315 -5.565 -1.229 3.706 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.983 -4.037 2.422 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.187 -3.205 1.455 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.796 -2.629 0.352 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.822 -3.017 1.641 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.065 -1.878 -0.546 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.087 -2.269 0.742 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.711 -1.699 -0.352 1.00 0.00 C ATOM 0 H PHE A 315 -7.639 -1.742 2.246 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.230 -4.002 4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.296 -4.686 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.650 -4.684 1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.855 -2.769 0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.332 -3.460 2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.553 -1.431 -1.400 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -2.027 -2.130 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.138 -1.113 -1.055 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.774 -2.565 5.493 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.113 -1.641 6.388 1.00 0.00 C ATOM 1338 C GLU A 316 -3.615 -1.901 6.401 1.00 0.00 C ATOM 1339 O GLU A 316 -3.176 -3.053 6.424 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.697 -1.779 7.794 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.203 -0.736 8.778 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.807 -0.909 10.155 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -6.951 -0.471 10.371 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -5.134 -1.470 11.038 1.00 0.00 O ATOM 0 H GLU A 316 -6.056 -3.445 5.925 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.278 -0.622 6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.783 -1.717 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.456 -2.769 8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -4.117 -0.795 8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.444 0.258 8.401 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.839 -0.831 6.387 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.393 -0.937 6.472 1.00 0.00 C ATOM 1353 C ILE A 317 -0.927 -0.320 7.783 1.00 0.00 C ATOM 1354 O ILE A 317 -0.988 0.896 7.963 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.696 -0.241 5.285 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -1.055 -0.943 3.972 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.816 -0.224 5.481 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.607 -0.183 2.743 1.00 0.00 C ATOM 0 H ILE A 317 -3.188 0.125 6.317 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.123 -1.992 6.434 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.046 0.790 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.602 -1.934 3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.135 -1.086 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.287 0.271 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.058 0.316 6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.185 -1.247 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.893 -0.736 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -1.081 0.799 2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.476 -0.063 2.764 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.498 -1.168 8.699 1.00 0.00 N ATOM 1371 CA ILE A 318 -0.068 -0.734 10.017 1.00 0.00 C ATOM 1372 C ILE A 318 1.455 -0.706 10.078 1.00 0.00 C ATOM 1373 O ILE A 318 2.087 -1.719 10.384 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.586 -1.686 11.114 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -2.033 -2.096 10.828 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.485 -1.018 12.479 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.524 -3.236 11.695 1.00 0.00 C ATOM 0 H ILE A 318 -0.437 -2.176 8.552 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.475 0.262 10.190 1.00 0.00 H new ATOM 0 HB ILE A 318 0.032 -2.584 11.116 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.682 -1.233 10.976 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.120 -2.384 9.780 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.854 -1.699 13.246 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.556 -0.768 12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -1.085 -0.108 12.484 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.556 -3.472 11.436 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.899 -4.114 11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.470 -2.945 12.744 1.00 0.00 H new ATOM 1389 N THR A 319 2.037 0.443 9.762 1.00 0.00 N ATOM 1390 CA THR A 319 3.489 0.602 9.748 1.00 0.00 C ATOM 1391 C THR A 319 4.124 0.261 11.097 1.00 0.00 C ATOM 1392 O THR A 319 3.422 0.095 12.097 1.00 0.00 O ATOM 1393 CB THR A 319 3.878 2.043 9.365 1.00 0.00 C ATOM 1394 OG1 THR A 319 3.218 2.976 10.232 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.505 2.338 7.921 1.00 0.00 C ATOM 0 H THR A 319 1.522 1.287 9.510 1.00 0.00 H new ATOM 0 HA THR A 319 3.867 -0.097 9.003 1.00 0.00 H new ATOM 0 HB THR A 319 4.958 2.145 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 319 3.472 3.889 9.983 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.789 3.361 7.673 1.00 0.00 H new ATOM 0 HG22 THR A 319 4.029 1.646 7.261 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.429 2.219 7.791 1.00 0.00 H new ATOM 1403 N ALA A 320 5.450 0.159 11.131 1.00 0.00 N ATOM 1404 CA ALA A 320 6.161 -0.060 12.387 1.00 0.00 C ATOM 1405 C ALA A 320 5.923 1.116 13.321 1.00 0.00 C ATOM 1406 O ALA A 320 5.928 0.976 14.545 1.00 0.00 O ATOM 1407 CB ALA A 320 7.647 -0.251 12.133 1.00 0.00 C ATOM 0 H ALA A 320 6.050 0.224 10.309 1.00 0.00 H new ATOM 0 HA ALA A 320 5.781 -0.967 12.857 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.160 -0.413 13.081 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.797 -1.116 11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.051 0.638 11.649 1.00 0.00 H new ATOM 1413 N ASP A 321 5.679 2.270 12.710 1.00 0.00 N ATOM 1414 CA ASP A 321 5.366 3.503 13.422 1.00 0.00 C ATOM 1415 C ASP A 321 3.981 3.407 14.065 1.00 0.00 C ATOM 1416 O ASP A 321 3.570 4.278 14.832 1.00 0.00 O ATOM 1417 CB ASP A 321 5.406 4.685 12.442 1.00 0.00 C ATOM 1418 CG ASP A 321 6.637 4.667 11.550 1.00 0.00 C ATOM 1419 OD1 ASP A 321 6.729 3.780 10.668 1.00 0.00 O ATOM 1420 OD2 ASP A 321 7.518 5.538 11.716 1.00 0.00 O ATOM 0 H ASP A 321 5.693 2.377 11.696 1.00 0.00 H new ATOM 0 HA ASP A 321 6.105 3.658 14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 321 4.511 4.666 11.820 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.383 5.619 13.004 1.00 0.00 H new ATOM 1425 N GLU A 322 3.275 2.330 13.723 1.00 0.00 N ATOM 1426 CA GLU A 322 1.950 2.020 14.257 1.00 0.00 C ATOM 1427 C GLU A 322 0.893 2.982 13.737 1.00 0.00 C ATOM 1428 O GLU A 322 -0.033 3.362 14.451 1.00 0.00 O ATOM 1429 CB GLU A 322 1.957 1.985 15.789 1.00 0.00 C ATOM 1430 CG GLU A 322 2.854 0.901 16.358 1.00 0.00 C ATOM 1431 CD GLU A 322 2.741 0.783 17.861 1.00 0.00 C ATOM 1432 OE1 GLU A 322 3.459 1.508 18.576 1.00 0.00 O ATOM 1433 OE2 GLU A 322 1.926 -0.034 18.333 1.00 0.00 O ATOM 0 H GLU A 322 3.614 1.637 13.056 1.00 0.00 H new ATOM 0 HA GLU A 322 1.688 1.023 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.284 2.954 16.167 1.00 0.00 H new ATOM 0 HB3 GLU A 322 0.939 1.831 16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.597 -0.055 15.902 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.889 1.114 16.091 1.00 0.00 H new ATOM 1440 N VAL A 323 1.036 3.360 12.482 1.00 0.00 N ATOM 1441 CA VAL A 323 0.040 4.171 11.812 1.00 0.00 C ATOM 1442 C VAL A 323 -0.842 3.277 10.949 1.00 0.00 C ATOM 1443 O VAL A 323 -0.333 2.441 10.206 1.00 0.00 O ATOM 1444 CB VAL A 323 0.705 5.247 10.933 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.337 6.190 10.350 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.749 6.011 11.732 1.00 0.00 C ATOM 0 H VAL A 323 1.839 3.116 11.902 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.565 4.673 12.567 1.00 0.00 H new ATOM 0 HB VAL A 323 1.207 4.753 10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 323 0.157 6.941 9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.039 5.623 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.876 6.682 11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 323 2.210 6.768 11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.273 6.494 12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.513 5.320 12.087 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.155 3.433 11.067 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.085 2.631 10.278 1.00 0.00 C ATOM 1458 C HIS A 324 -3.444 3.388 9.012 1.00 0.00 C ATOM 1459 O HIS A 324 -4.081 4.442 9.066 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.366 2.295 11.069 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.115 1.681 12.416 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.340 0.350 12.694 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.673 2.230 13.573 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -4.049 0.107 13.955 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -3.639 1.231 14.513 1.00 0.00 N ATOM 0 H HIS A 324 -2.599 4.102 11.696 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.597 1.689 10.029 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.948 3.207 11.201 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -4.975 1.611 10.478 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.680 -0.341 12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.398 3.263 13.727 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -4.132 -0.850 14.449 1.00 0.00 H new ATOM 1474 N TYR A 325 -3.032 2.856 7.874 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.319 3.484 6.599 1.00 0.00 C ATOM 1476 C TYR A 325 -4.499 2.797 5.943 1.00 0.00 C ATOM 1477 O TYR A 325 -4.518 1.574 5.812 1.00 0.00 O ATOM 1478 CB TYR A 325 -2.102 3.425 5.677 1.00 0.00 C ATOM 1479 CG TYR A 325 -1.026 4.390 6.054 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.179 5.748 5.846 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.148 3.935 6.615 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.181 6.630 6.186 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.149 4.804 6.960 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.986 6.155 6.746 1.00 0.00 C ATOM 1485 OH TYR A 325 1.989 7.029 7.085 1.00 0.00 O ATOM 0 H TYR A 325 -2.497 1.990 7.809 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.563 4.531 6.777 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.694 2.414 5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.420 3.628 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.094 6.121 5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.281 2.877 6.785 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.310 7.689 6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 325 2.063 4.431 7.398 1.00 0.00 H new ATOM 0 HH TYR A 325 2.741 6.531 7.468 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.486 3.582 5.551 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.681 3.034 4.943 1.00 0.00 C ATOM 1497 C PHE A 326 -6.638 3.166 3.439 1.00 0.00 C ATOM 1498 O PHE A 326 -6.547 4.271 2.897 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.931 3.705 5.507 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.238 3.285 6.910 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.586 2.199 7.472 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.182 3.960 7.664 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.867 1.796 8.751 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.466 3.559 8.952 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.805 2.473 9.495 1.00 0.00 C ATOM 0 H PHE A 326 -5.483 4.598 5.643 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.722 1.972 5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.800 4.787 5.478 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.782 3.469 4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -6.847 1.664 6.894 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.700 4.807 7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -7.352 0.947 9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.203 4.092 9.535 1.00 0.00 H new ATOM 0 HZ PHE A 326 -9.025 2.156 10.504 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.690 2.025 2.777 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.682 1.973 1.334 1.00 0.00 C ATOM 1517 C LEU A 327 -7.801 1.084 0.841 1.00 0.00 C ATOM 1518 O LEU A 327 -8.233 0.167 1.539 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.354 1.428 0.828 1.00 0.00 C ATOM 1520 CG LEU A 327 -4.126 2.253 1.190 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.879 1.536 0.731 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.204 3.632 0.566 1.00 0.00 C ATOM 0 H LEU A 327 -6.739 1.111 3.228 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.823 2.985 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -5.222 0.420 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.406 1.343 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 327 -4.090 2.374 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -2.002 2.129 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.818 0.563 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.916 1.398 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.317 4.205 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.258 3.538 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -5.093 4.146 0.930 1.00 0.00 H new ATOM 1534 N GLN A 328 -8.246 1.343 -0.366 1.00 0.00 N ATOM 1535 CA GLN A 328 -9.313 0.564 -0.973 1.00 0.00 C ATOM 1536 C GLN A 328 -8.988 0.278 -2.426 1.00 0.00 C ATOM 1537 O GLN A 328 -8.347 1.087 -3.101 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.661 1.286 -0.897 1.00 0.00 C ATOM 1539 CG GLN A 328 -11.246 1.415 0.500 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.683 1.898 0.462 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.421 1.509 -0.566 1.00 0.00 O flip ATOM 1542 NE2 GLN A 328 -13.136 2.593 1.356 1.00 0.00 N flip ATOM 0 H GLN A 328 -7.885 2.093 -0.956 1.00 0.00 H new ATOM 0 HA GLN A 328 -9.390 -0.368 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.545 2.284 -1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.376 0.755 -1.526 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -11.199 0.450 1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.643 2.110 1.084 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.540 2.875 2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -14.111 2.892 1.325 1.00 0.00 H new ATOM 1551 N ALA A 329 -9.429 -0.872 -2.898 1.00 0.00 N ATOM 1552 CA ALA A 329 -9.237 -1.258 -4.280 1.00 0.00 C ATOM 1553 C ALA A 329 -10.587 -1.487 -4.945 1.00 0.00 C ATOM 1554 O ALA A 329 -11.544 -1.912 -4.299 1.00 0.00 O ATOM 1555 CB ALA A 329 -8.379 -2.507 -4.356 1.00 0.00 C ATOM 0 H ALA A 329 -9.928 -1.561 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.722 -0.457 -4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -8.240 -2.790 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.408 -2.310 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.872 -3.320 -3.822 1.00 0.00 H new ATOM 1561 N ALA A 330 -10.658 -1.191 -6.236 1.00 0.00 N ATOM 1562 CA ALA A 330 -11.895 -1.335 -6.996 1.00 0.00 C ATOM 1563 C ALA A 330 -12.303 -2.799 -7.117 1.00 0.00 C ATOM 1564 O ALA A 330 -13.484 -3.117 -7.248 1.00 0.00 O ATOM 1565 CB ALA A 330 -11.734 -0.716 -8.375 1.00 0.00 C ATOM 0 H ALA A 330 -9.868 -0.847 -6.783 1.00 0.00 H new ATOM 0 HA ALA A 330 -12.686 -0.811 -6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -12.662 -0.828 -8.935 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -11.498 0.343 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -10.926 -1.218 -8.907 1.00 0.00 H new ATOM 1571 N THR A 331 -11.321 -3.683 -7.077 1.00 0.00 N ATOM 1572 CA THR A 331 -11.569 -5.111 -7.160 1.00 0.00 C ATOM 1573 C THR A 331 -11.077 -5.812 -5.896 1.00 0.00 C ATOM 1574 O THR A 331 -10.050 -5.433 -5.321 1.00 0.00 O ATOM 1575 CB THR A 331 -10.862 -5.713 -8.387 1.00 0.00 C ATOM 1576 OG1 THR A 331 -9.474 -5.359 -8.371 1.00 0.00 O ATOM 1577 CG2 THR A 331 -11.499 -5.223 -9.677 1.00 0.00 C ATOM 0 H THR A 331 -10.336 -3.433 -6.987 1.00 0.00 H new ATOM 0 HA THR A 331 -12.644 -5.261 -7.259 1.00 0.00 H new ATOM 0 HB THR A 331 -10.964 -6.797 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.378 -4.404 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 331 -10.981 -5.663 -10.529 1.00 0.00 H new ATOM 0 HG22 THR A 331 -12.548 -5.517 -9.699 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.425 -4.137 -9.729 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.827 -6.833 -5.438 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.475 -7.623 -4.250 1.00 0.00 C ATOM 1587 C PRO A 332 -10.125 -8.320 -4.391 1.00 0.00 C ATOM 1588 O PRO A 332 -9.451 -8.601 -3.396 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.603 -8.657 -4.152 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.730 -8.078 -4.935 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.096 -7.286 -6.039 1.00 0.00 C ATOM 0 HA PRO A 332 -11.379 -6.995 -3.364 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.293 -9.619 -4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -12.891 -8.829 -3.115 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.372 -8.863 -5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.356 -7.443 -4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -12.927 -7.895 -6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.721 -6.446 -6.343 1.00 0.00 H new ATOM 1599 N LYS A 333 -9.737 -8.606 -5.627 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.434 -9.197 -5.891 1.00 0.00 C ATOM 1601 C LYS A 333 -7.326 -8.181 -5.670 1.00 0.00 C ATOM 1602 O LYS A 333 -6.346 -8.477 -4.993 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.353 -9.740 -7.316 1.00 0.00 C ATOM 1604 CG LYS A 333 -9.083 -11.048 -7.515 1.00 0.00 C ATOM 1605 CD LYS A 333 -8.914 -11.558 -8.934 1.00 0.00 C ATOM 1606 CE LYS A 333 -9.475 -12.959 -9.096 1.00 0.00 C ATOM 1607 NZ LYS A 333 -8.683 -13.965 -8.342 1.00 0.00 N ATOM 0 H LYS A 333 -10.304 -8.439 -6.458 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.304 -10.024 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -8.764 -8.998 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -7.305 -9.876 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -8.705 -11.790 -6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -10.143 -10.913 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -9.416 -10.882 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -7.856 -11.556 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -10.509 -12.978 -8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -9.487 -13.225 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -8.931 -14.920 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -7.669 -13.797 -8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -8.894 -13.883 -7.327 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.505 -6.976 -6.214 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.464 -5.947 -6.177 1.00 0.00 C ATOM 1623 C GLU A 334 -5.975 -5.711 -4.754 1.00 0.00 C ATOM 1624 O GLU A 334 -4.774 -5.724 -4.505 1.00 0.00 O ATOM 1625 CB GLU A 334 -6.980 -4.632 -6.761 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.895 -3.669 -7.196 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.132 -4.149 -8.411 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.689 -4.098 -9.528 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -3.965 -4.563 -8.262 1.00 0.00 O ATOM 0 H GLU A 334 -8.362 -6.688 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.630 -6.305 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.616 -4.854 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.608 -4.141 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.343 -2.700 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.198 -3.519 -6.372 1.00 0.00 H new ATOM 1636 N ARG A 335 -6.902 -5.516 -3.814 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.510 -5.245 -2.434 1.00 0.00 C ATOM 1638 C ARG A 335 -5.702 -6.408 -1.875 1.00 0.00 C ATOM 1639 O ARG A 335 -4.669 -6.202 -1.246 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.716 -4.942 -1.528 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.673 -6.103 -1.296 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.313 -6.003 0.082 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.531 -6.803 0.202 1.00 0.00 N ATOM 1644 CZ ARG A 335 -11.314 -6.807 1.287 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -10.962 -6.122 2.370 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -12.449 -7.492 1.293 1.00 0.00 N ATOM 0 H ARG A 335 -7.908 -5.540 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.889 -4.349 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.345 -4.602 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.276 -4.115 -1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.447 -6.102 -2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.136 -7.047 -1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.595 -6.328 0.835 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.547 -4.960 0.294 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.799 -7.392 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.092 -5.590 2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.562 -6.128 3.195 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.730 -8.020 0.467 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -13.041 -7.491 2.124 1.00 0.00 H new ATOM 1660 N THR A 336 -6.173 -7.624 -2.114 1.00 0.00 N ATOM 1661 CA THR A 336 -5.449 -8.818 -1.714 1.00 0.00 C ATOM 1662 C THR A 336 -4.053 -8.843 -2.339 1.00 0.00 C ATOM 1663 O THR A 336 -3.066 -9.154 -1.666 1.00 0.00 O ATOM 1664 CB THR A 336 -6.219 -10.091 -2.111 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.599 -9.960 -1.734 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.614 -11.311 -1.431 1.00 0.00 C ATOM 0 H THR A 336 -7.058 -7.808 -2.586 1.00 0.00 H new ATOM 0 HA THR A 336 -5.350 -8.794 -0.629 1.00 0.00 H new ATOM 0 HB THR A 336 -6.149 -10.221 -3.191 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.091 -9.504 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.170 -12.203 -1.722 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.572 -11.417 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.666 -11.188 -0.349 1.00 0.00 H new ATOM 1674 N GLU A 337 -3.981 -8.508 -3.627 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.709 -8.403 -4.327 1.00 0.00 C ATOM 1676 C GLU A 337 -1.801 -7.377 -3.655 1.00 0.00 C ATOM 1677 O GLU A 337 -0.612 -7.617 -3.487 1.00 0.00 O ATOM 1678 CB GLU A 337 -2.927 -8.000 -5.790 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.823 -8.946 -6.577 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.281 -10.355 -6.638 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -2.291 -10.584 -7.361 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.838 -11.240 -5.960 1.00 0.00 O ATOM 0 H GLU A 337 -4.796 -8.304 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.231 -9.382 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.361 -7.001 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.958 -7.940 -6.286 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.814 -8.963 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.944 -8.564 -7.591 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.370 -6.237 -3.275 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.603 -5.165 -2.648 1.00 0.00 C ATOM 1691 C TRP A 338 -1.191 -5.517 -1.229 1.00 0.00 C ATOM 1692 O TRP A 338 -0.128 -5.099 -0.770 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.373 -3.842 -2.705 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.269 -3.229 -4.058 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.091 -3.433 -5.118 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.247 -2.343 -4.503 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.619 -2.767 -6.219 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.488 -2.068 -5.862 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.142 -1.773 -3.878 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.654 -1.231 -6.603 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.684 -0.953 -4.609 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.424 -0.682 -5.958 1.00 0.00 C ATOM 0 H TRP A 338 -3.362 -6.031 -3.391 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.682 -5.040 -3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.421 -4.015 -2.458 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.979 -3.154 -1.957 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -3.988 -4.034 -5.097 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.037 -2.786 -7.149 1.00 0.00 H new ATOM 0 HE3 TRP A 338 0.063 -1.972 -2.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -0.850 -1.023 -7.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.548 -0.510 -4.135 1.00 0.00 H new ATOM 0 HH2 TRP A 338 1.087 -0.026 -6.502 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.019 -6.288 -0.540 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.628 -6.849 0.746 1.00 0.00 C ATOM 1715 C ILE A 339 -0.348 -7.654 0.563 1.00 0.00 C ATOM 1716 O ILE A 339 0.673 -7.376 1.190 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.733 -7.761 1.331 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -3.985 -6.942 1.648 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.236 -8.483 2.579 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.170 -7.784 2.065 1.00 0.00 C ATOM 0 H ILE A 339 -2.959 -6.539 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.469 -6.029 1.446 1.00 0.00 H new ATOM 0 HB ILE A 339 -2.988 -8.513 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -3.754 -6.235 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.257 -6.356 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.030 -9.118 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.372 -9.097 2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -1.950 -7.750 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.021 -7.136 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.427 -8.473 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -4.917 -8.350 2.961 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.417 -8.629 -0.334 1.00 0.00 N ATOM 1733 CA LYS A 340 0.737 -9.455 -0.680 1.00 0.00 C ATOM 1734 C LYS A 340 1.912 -8.614 -1.171 1.00 0.00 C ATOM 1735 O LYS A 340 3.034 -8.774 -0.692 1.00 0.00 O ATOM 1736 CB LYS A 340 0.348 -10.467 -1.756 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.540 -11.587 -1.241 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.967 -12.519 -2.354 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.851 -11.811 -3.364 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.330 -12.735 -4.423 1.00 0.00 N ATOM 0 H LYS A 340 -1.269 -8.870 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 340 1.052 -9.975 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.168 -9.947 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.254 -10.899 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.006 -12.153 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.423 -11.161 -0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.085 -12.916 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.503 -13.369 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.707 -11.371 -2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.296 -10.991 -3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.209 -12.364 -4.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.606 -12.817 -5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.511 -13.672 -4.010 1.00 0.00 H new ATOM 1754 N ALA A 341 1.641 -7.722 -2.117 1.00 0.00 N ATOM 1755 CA ALA A 341 2.667 -6.880 -2.730 1.00 0.00 C ATOM 1756 C ALA A 341 3.498 -6.159 -1.677 1.00 0.00 C ATOM 1757 O ALA A 341 4.724 -6.257 -1.651 1.00 0.00 O ATOM 1758 CB ALA A 341 2.016 -5.863 -3.667 1.00 0.00 C ATOM 0 H ALA A 341 0.703 -7.560 -2.483 1.00 0.00 H new ATOM 0 HA ALA A 341 3.335 -7.526 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.787 -5.240 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.468 -6.388 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.328 -5.235 -3.101 1.00 0.00 H new ATOM 1764 N ILE A 342 2.814 -5.451 -0.803 1.00 0.00 N ATOM 1765 CA ILE A 342 3.454 -4.652 0.225 1.00 0.00 C ATOM 1766 C ILE A 342 4.129 -5.523 1.281 1.00 0.00 C ATOM 1767 O ILE A 342 5.261 -5.250 1.688 1.00 0.00 O ATOM 1768 CB ILE A 342 2.416 -3.697 0.845 1.00 0.00 C ATOM 1769 CG1 ILE A 342 2.213 -2.524 -0.114 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.838 -3.219 2.228 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.839 -1.911 -0.056 1.00 0.00 C ATOM 0 H ILE A 342 1.795 -5.412 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 342 4.248 -4.060 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 342 1.474 -4.228 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 342 2.952 -1.754 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.404 -2.864 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 342 2.078 -2.548 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.950 -4.077 2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.788 -2.689 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.778 -1.086 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 342 0.093 -2.664 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 342 0.649 -1.538 0.950 1.00 0.00 H new ATOM 1783 N GLN A 343 3.454 -6.586 1.703 1.00 0.00 N ATOM 1784 CA GLN A 343 4.031 -7.502 2.679 1.00 0.00 C ATOM 1785 C GLN A 343 5.288 -8.178 2.134 1.00 0.00 C ATOM 1786 O GLN A 343 6.265 -8.350 2.860 1.00 0.00 O ATOM 1787 CB GLN A 343 3.015 -8.561 3.106 1.00 0.00 C ATOM 1788 CG GLN A 343 1.843 -7.994 3.885 1.00 0.00 C ATOM 1789 CD GLN A 343 0.912 -9.070 4.402 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.253 -8.793 5.516 1.00 0.00 O flip ATOM 1791 NE2 GLN A 343 0.779 -10.138 3.805 1.00 0.00 N flip ATOM 0 H GLN A 343 2.516 -6.833 1.388 1.00 0.00 H new ATOM 0 HA GLN A 343 4.309 -6.910 3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.639 -9.071 2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.518 -9.311 3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 343 2.219 -7.410 4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.283 -7.311 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 343 1.305 -10.313 2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 343 0.142 -10.848 4.166 1.00 0.00 H new ATOM 1800 N MET A 344 5.272 -8.547 0.857 1.00 0.00 N ATOM 1801 CA MET A 344 6.409 -9.226 0.251 1.00 0.00 C ATOM 1802 C MET A 344 7.534 -8.240 -0.056 1.00 0.00 C ATOM 1803 O MET A 344 8.704 -8.622 -0.109 1.00 0.00 O ATOM 1804 CB MET A 344 5.991 -9.973 -1.013 1.00 0.00 C ATOM 1805 CG MET A 344 5.801 -9.050 -2.180 1.00 0.00 C ATOM 1806 SD MET A 344 5.623 -9.908 -3.755 1.00 0.00 S ATOM 1807 CE MET A 344 4.094 -10.800 -3.482 1.00 0.00 C ATOM 0 H MET A 344 4.487 -8.388 0.225 1.00 0.00 H new ATOM 0 HA MET A 344 6.782 -9.956 0.970 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.748 -10.717 -1.260 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.063 -10.513 -0.824 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.917 -8.437 -2.008 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.652 -8.372 -2.239 1.00 0.00 H new ATOM 0 HE1 MET A 344 3.764 -11.252 -4.418 1.00 0.00 H new ATOM 0 HE2 MET A 344 4.256 -11.581 -2.739 1.00 0.00 H new ATOM 0 HE3 MET A 344 3.330 -10.111 -3.123 1.00 0.00 H new ATOM 1817 N ALA A 345 7.183 -6.970 -0.237 1.00 0.00 N ATOM 1818 CA ALA A 345 8.167 -5.939 -0.523 1.00 0.00 C ATOM 1819 C ALA A 345 8.945 -5.574 0.729 1.00 0.00 C ATOM 1820 O ALA A 345 10.106 -5.176 0.659 1.00 0.00 O ATOM 1821 CB ALA A 345 7.478 -4.702 -1.080 1.00 0.00 C ATOM 0 H ALA A 345 6.221 -6.633 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 345 8.865 -6.328 -1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.223 -3.935 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.953 -4.961 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.764 -4.323 -0.349 1.00 0.00 H new ATOM 1827 N SER A 346 8.302 -5.723 1.876 1.00 0.00 N ATOM 1828 CA SER A 346 8.892 -5.330 3.143 1.00 0.00 C ATOM 1829 C SER A 346 9.878 -6.383 3.653 1.00 0.00 C ATOM 1830 O SER A 346 10.559 -6.174 4.658 1.00 0.00 O ATOM 1831 CB SER A 346 7.773 -5.084 4.166 1.00 0.00 C ATOM 1832 OG SER A 346 8.286 -4.682 5.426 1.00 0.00 O ATOM 0 H SER A 346 7.364 -6.117 1.954 1.00 0.00 H new ATOM 0 HA SER A 346 9.457 -4.410 2.997 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.098 -4.317 3.788 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.185 -5.994 4.287 1.00 0.00 H new ATOM 0 HG SER A 346 7.657 -4.064 5.854 1.00 0.00 H new ATOM 1838 N ARG A 347 9.990 -7.502 2.940 1.00 0.00 N ATOM 1839 CA ARG A 347 10.866 -8.592 3.365 1.00 0.00 C ATOM 1840 C ARG A 347 12.323 -8.281 3.046 1.00 0.00 C ATOM 1841 O ARG A 347 13.228 -9.001 3.464 1.00 0.00 O ATOM 1842 CB ARG A 347 10.459 -9.898 2.680 1.00 0.00 C ATOM 1843 CG ARG A 347 9.021 -10.309 2.944 1.00 0.00 C ATOM 1844 CD ARG A 347 8.698 -11.636 2.281 1.00 0.00 C ATOM 1845 NE ARG A 347 7.320 -12.057 2.535 1.00 0.00 N ATOM 1846 CZ ARG A 347 6.843 -13.264 2.235 1.00 0.00 C ATOM 1847 NH1 ARG A 347 7.656 -14.205 1.767 1.00 0.00 N ATOM 1848 NH2 ARG A 347 5.558 -13.539 2.433 1.00 0.00 N ATOM 0 H ARG A 347 9.488 -7.677 2.070 1.00 0.00 H new ATOM 0 HA ARG A 347 10.762 -8.702 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 347 10.605 -9.794 1.605 1.00 0.00 H new ATOM 0 HB3 ARG A 347 11.122 -10.695 3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 347 8.854 -10.386 4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.346 -9.539 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 347 8.859 -11.552 1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.383 -12.400 2.647 1.00 0.00 H new ATOM 0 HE ARG A 347 6.686 -11.385 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 347 8.647 -14.004 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 347 7.289 -15.129 1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 347 4.937 -12.826 2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 347 5.193 -14.463 2.203 1.00 0.00 H new