USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 565 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 338 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0487) USER MOD Single : A 344 ASN : amide:sc= 0.0527! K(o=0.053!,f=-1.2) USER MOD Single : A 347 ASN : amide:sc= -0.235 X(o=-0.24,f=0) USER MOD Single : A 348 THR OG1 : rot 103:sc= 1.11 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 363 LYS NZ :NH3+ -109:sc= 0.998 (180deg=-0.0835) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0577) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.65) USER MOD Single : A 386 LYS NZ :NH3+ -176:sc= -1.22 (180deg=-1.44) USER MOD Single : A 388 MET CE :methyl -136:sc= -5.18 (180deg=-10.3!) USER MOD Single : A 391 MET CE :methyl -147:sc= -3.11! (180deg=-4.07!) USER MOD Single : A 392 ASN : amide:sc= -1.07! C(o=-1.1!,f=-2.4!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.161 1.481 -13.545 1.00 0.00 N ATOM 132 CA LYS A 338 15.334 1.129 -12.141 1.00 0.00 C ATOM 133 C LYS A 338 15.791 -0.319 -11.995 1.00 0.00 C ATOM 134 O LYS A 338 16.524 -0.658 -11.066 1.00 0.00 O ATOM 135 CB LYS A 338 14.026 1.342 -11.376 1.00 0.00 C ATOM 136 CG LYS A 338 12.952 0.322 -11.711 1.00 0.00 C ATOM 137 CD LYS A 338 11.703 0.530 -10.871 1.00 0.00 C ATOM 138 CE LYS A 338 10.662 -0.545 -11.144 1.00 0.00 C ATOM 139 NZ LYS A 338 10.124 -0.456 -12.529 1.00 0.00 N ATOM 0 HA LYS A 338 16.103 1.778 -11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.230 1.304 -10.306 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.647 2.341 -11.593 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.697 0.395 -12.768 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.340 -0.683 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.969 0.521 -9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.279 1.511 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 338 11.106 -1.528 -10.989 1.00 0.00 H new ATOM 0 HE3 LYS A 338 9.844 -0.449 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.336 -1.126 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.784 0.511 -12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.875 -0.691 -13.209 1.00 0.00 H new ATOM 153 N VAL A 339 15.355 -1.168 -12.919 1.00 0.00 N ATOM 154 CA VAL A 339 15.721 -2.579 -12.895 1.00 0.00 C ATOM 155 C VAL A 339 17.117 -2.795 -13.467 1.00 0.00 C ATOM 156 O VAL A 339 17.397 -2.421 -14.607 1.00 0.00 O ATOM 157 CB VAL A 339 14.715 -3.434 -13.688 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.144 -4.894 -13.697 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.316 -3.285 -13.109 1.00 0.00 C ATOM 0 H VAL A 339 14.747 -0.903 -13.694 1.00 0.00 H new ATOM 0 HA VAL A 339 15.707 -2.891 -11.851 1.00 0.00 H new ATOM 0 HB VAL A 339 14.697 -3.079 -14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.421 -5.482 -14.262 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.126 -4.982 -14.162 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.193 -5.265 -12.673 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.618 -3.896 -13.682 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.316 -3.612 -12.069 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.010 -2.240 -13.161 1.00 0.00 H new ATOM 169 N LEU A 340 17.991 -3.399 -12.670 1.00 0.00 N ATOM 170 CA LEU A 340 19.360 -3.666 -13.097 1.00 0.00 C ATOM 171 C LEU A 340 19.534 -5.130 -13.486 1.00 0.00 C ATOM 172 O LEU A 340 19.137 -6.031 -12.746 1.00 0.00 O ATOM 173 CB LEU A 340 20.343 -3.302 -11.983 1.00 0.00 C ATOM 174 CG LEU A 340 20.150 -1.928 -11.340 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.165 -1.711 -10.228 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.260 -0.829 -12.387 1.00 0.00 C ATOM 0 H LEU A 340 17.776 -3.713 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 340 19.568 -3.050 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.273 -4.059 -11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.354 -3.353 -12.387 1.00 0.00 H new ATOM 0 HG LEU A 340 19.151 -1.889 -10.905 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.012 -0.728 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.038 -2.479 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.173 -1.770 -10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.120 0.142 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.245 -0.867 -12.852 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.494 -0.974 -13.148 1.00 0.00 H new ATOM 188 N PHE A 341 20.131 -5.361 -14.650 1.00 0.00 N ATOM 189 CA PHE A 341 20.359 -6.717 -15.137 1.00 0.00 C ATOM 190 C PHE A 341 21.757 -7.201 -14.765 1.00 0.00 C ATOM 191 O PHE A 341 22.750 -6.789 -15.366 1.00 0.00 O ATOM 192 CB PHE A 341 20.175 -6.774 -16.655 1.00 0.00 C ATOM 193 CG PHE A 341 20.556 -8.097 -17.256 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.659 -9.153 -17.265 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.812 -8.285 -17.810 1.00 0.00 C ATOM 196 CE1 PHE A 341 20.007 -10.371 -17.818 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.165 -9.501 -18.364 1.00 0.00 C ATOM 198 CZ PHE A 341 21.262 -10.546 -18.366 1.00 0.00 C ATOM 0 H PHE A 341 20.466 -4.627 -15.274 1.00 0.00 H new ATOM 0 HA PHE A 341 19.629 -7.373 -14.664 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.133 -6.562 -16.895 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.775 -5.989 -17.115 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.677 -9.023 -16.835 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.523 -7.472 -17.809 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.298 -11.185 -17.821 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.146 -9.634 -18.795 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.537 -11.498 -18.795 1.00 0.00 H new ATOM 208 N VAL A 342 21.828 -8.077 -13.767 1.00 0.00 N ATOM 209 CA VAL A 342 23.104 -8.618 -13.314 1.00 0.00 C ATOM 210 C VAL A 342 23.297 -10.050 -13.799 1.00 0.00 C ATOM 211 O VAL A 342 22.412 -10.891 -13.651 1.00 0.00 O ATOM 212 CB VAL A 342 23.211 -8.589 -11.777 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.600 -9.019 -11.331 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.876 -7.204 -11.246 1.00 0.00 C ATOM 0 H VAL A 342 21.017 -8.427 -13.257 1.00 0.00 H new ATOM 0 HA VAL A 342 23.885 -7.986 -13.738 1.00 0.00 H new ATOM 0 HB VAL A 342 22.489 -9.295 -11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.657 -8.992 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.797 -10.033 -11.680 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.343 -8.340 -11.750 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.957 -7.202 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.572 -6.476 -11.663 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.859 -6.940 -11.535 1.00 0.00 H new ATOM 224 N ARG A 343 24.462 -10.319 -14.381 1.00 0.00 N ATOM 225 CA ARG A 343 24.772 -11.650 -14.889 1.00 0.00 C ATOM 226 C ARG A 343 26.156 -12.098 -14.430 1.00 0.00 C ATOM 227 O ARG A 343 26.902 -11.326 -13.829 1.00 0.00 O ATOM 228 CB ARG A 343 24.700 -11.664 -16.418 1.00 0.00 C ATOM 229 CG ARG A 343 25.569 -10.606 -17.078 1.00 0.00 C ATOM 230 CD ARG A 343 26.038 -11.050 -18.455 1.00 0.00 C ATOM 231 NE ARG A 343 27.232 -10.328 -18.886 1.00 0.00 N ATOM 232 CZ ARG A 343 27.823 -10.519 -20.060 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.333 -11.406 -20.916 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.906 -9.823 -20.380 1.00 0.00 N ATOM 0 H ARG A 343 25.206 -9.633 -14.512 1.00 0.00 H new ATOM 0 HA ARG A 343 24.034 -12.346 -14.490 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.002 -12.647 -16.779 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.665 -11.516 -16.726 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.008 -9.676 -17.166 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.433 -10.398 -16.447 1.00 0.00 H new ATOM 0 HD2 ARG A 343 26.247 -12.120 -18.439 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.238 -10.892 -19.179 1.00 0.00 H new ATOM 0 HE ARG A 343 27.634 -9.639 -18.250 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.501 -11.943 -20.673 1.00 0.00 H new ATOM 0 HH12 ARG A 343 27.789 -11.551 -21.817 1.00 0.00 H new ATOM 0 HH21 ARG A 343 29.286 -9.140 -19.724 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.359 -9.971 -21.282 1.00 0.00 H new ATOM 248 N ASN A 344 26.492 -13.351 -14.718 1.00 0.00 N ATOM 249 CA ASN A 344 27.786 -13.903 -14.334 1.00 0.00 C ATOM 250 C ASN A 344 27.837 -14.177 -12.834 1.00 0.00 C ATOM 251 O ASN A 344 28.850 -13.926 -12.180 1.00 0.00 O ATOM 252 CB ASN A 344 28.911 -12.943 -14.727 1.00 0.00 C ATOM 253 CG ASN A 344 30.203 -13.668 -15.053 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.568 -13.813 -16.219 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.900 -14.126 -14.020 1.00 0.00 N ATOM 0 H ASN A 344 25.886 -14.003 -15.216 1.00 0.00 H new ATOM 0 HA ASN A 344 27.922 -14.846 -14.863 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.599 -12.356 -15.591 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.087 -12.241 -13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.778 -14.622 -14.176 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.558 -13.982 -13.070 1.00 0.00 H new ATOM 262 N LEU A 345 26.738 -14.693 -12.295 1.00 0.00 N ATOM 263 CA LEU A 345 26.657 -15.002 -10.871 1.00 0.00 C ATOM 264 C LEU A 345 27.366 -16.316 -10.558 1.00 0.00 C ATOM 265 O LEU A 345 27.569 -17.148 -11.441 1.00 0.00 O ATOM 266 CB LEU A 345 25.195 -15.080 -10.429 1.00 0.00 C ATOM 267 CG LEU A 345 24.327 -13.866 -10.762 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.899 -14.084 -10.288 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.911 -12.606 -10.140 1.00 0.00 C ATOM 0 H LEU A 345 25.891 -14.906 -12.822 1.00 0.00 H new ATOM 0 HA LEU A 345 27.154 -14.203 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.744 -15.960 -10.887 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.170 -15.234 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 345 24.313 -13.740 -11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.297 -13.210 -10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.482 -14.962 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.893 -14.237 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.280 -11.752 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.956 -12.722 -9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.915 -12.440 -10.529 1.00 0.00 H new ATOM 281 N ALA A 346 27.737 -16.495 -9.295 1.00 0.00 N ATOM 282 CA ALA A 346 28.419 -17.709 -8.864 1.00 0.00 C ATOM 283 C ALA A 346 27.418 -18.805 -8.512 1.00 0.00 C ATOM 284 O ALA A 346 26.209 -18.615 -8.630 1.00 0.00 O ATOM 285 CB ALA A 346 29.321 -17.414 -7.675 1.00 0.00 C ATOM 0 H ALA A 346 27.577 -15.815 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 346 29.032 -18.065 -9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.824 -18.330 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.065 -16.670 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.721 -17.031 -6.849 1.00 0.00 H new ATOM 291 N ASN A 347 27.932 -19.952 -8.080 1.00 0.00 N ATOM 292 CA ASN A 347 27.083 -21.080 -7.712 1.00 0.00 C ATOM 293 C ASN A 347 26.678 -20.999 -6.244 1.00 0.00 C ATOM 294 O ASN A 347 26.029 -21.903 -5.716 1.00 0.00 O ATOM 295 CB ASN A 347 27.808 -22.400 -7.981 1.00 0.00 C ATOM 296 CG ASN A 347 28.504 -22.414 -9.328 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.937 -22.857 -10.327 1.00 0.00 O ATOM 298 ND2 ASN A 347 29.739 -21.927 -9.362 1.00 0.00 N ATOM 0 H ASN A 347 28.932 -20.125 -7.976 1.00 0.00 H new ATOM 0 HA ASN A 347 26.181 -21.038 -8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.542 -22.575 -7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.092 -23.220 -7.937 1.00 0.00 H new ATOM 0 HD21 ASN A 347 30.256 -21.910 -10.241 1.00 0.00 H new ATOM 0 HD22 ASN A 347 30.170 -21.570 -8.509 1.00 0.00 H new ATOM 305 N THR A 348 27.064 -19.909 -5.588 1.00 0.00 N ATOM 306 CA THR A 348 26.742 -19.710 -4.180 1.00 0.00 C ATOM 307 C THR A 348 26.007 -18.391 -3.966 1.00 0.00 C ATOM 308 O THR A 348 25.897 -17.906 -2.840 1.00 0.00 O ATOM 309 CB THR A 348 28.010 -19.725 -3.306 1.00 0.00 C ATOM 310 OG1 THR A 348 29.025 -18.907 -3.900 1.00 0.00 O ATOM 311 CG2 THR A 348 28.532 -21.144 -3.134 1.00 0.00 C ATOM 0 H THR A 348 27.600 -19.150 -6.009 1.00 0.00 H new ATOM 0 HA THR A 348 26.096 -20.536 -3.884 1.00 0.00 H new ATOM 0 HB THR A 348 27.752 -19.328 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.074 -18.051 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.428 -21.129 -2.513 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.769 -21.757 -2.655 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.774 -21.563 -4.110 1.00 0.00 H new ATOM 319 N VAL A 349 25.505 -17.815 -5.054 1.00 0.00 N ATOM 320 CA VAL A 349 24.779 -16.553 -4.984 1.00 0.00 C ATOM 321 C VAL A 349 23.273 -16.788 -4.942 1.00 0.00 C ATOM 322 O VAL A 349 22.757 -17.701 -5.587 1.00 0.00 O ATOM 323 CB VAL A 349 25.113 -15.646 -6.183 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.146 -14.474 -6.252 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.551 -15.158 -6.097 1.00 0.00 C ATOM 0 H VAL A 349 25.588 -18.202 -5.994 1.00 0.00 H new ATOM 0 HA VAL A 349 25.093 -16.057 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 349 25.005 -16.228 -7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.398 -13.844 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.128 -14.848 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.218 -13.889 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.770 -14.518 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.689 -14.592 -5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.226 -16.013 -6.101 1.00 0.00 H new ATOM 335 N THR A 350 22.571 -15.955 -4.179 1.00 0.00 N ATOM 336 CA THR A 350 21.124 -16.072 -4.052 1.00 0.00 C ATOM 337 C THR A 350 20.468 -14.699 -3.960 1.00 0.00 C ATOM 338 O THR A 350 21.151 -13.680 -3.868 1.00 0.00 O ATOM 339 CB THR A 350 20.733 -16.899 -2.813 1.00 0.00 C ATOM 340 OG1 THR A 350 21.201 -16.252 -1.624 1.00 0.00 O ATOM 341 CG2 THR A 350 21.314 -18.303 -2.894 1.00 0.00 C ATOM 0 H THR A 350 22.982 -15.192 -3.640 1.00 0.00 H new ATOM 0 HA THR A 350 20.769 -16.583 -4.947 1.00 0.00 H new ATOM 0 HB THR A 350 19.646 -16.974 -2.782 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.947 -16.783 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.025 -18.868 -2.008 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.933 -18.804 -3.784 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.401 -18.244 -2.948 1.00 0.00 H new ATOM 349 N GLU A 351 19.139 -14.680 -3.984 1.00 0.00 N ATOM 350 CA GLU A 351 18.391 -13.431 -3.903 1.00 0.00 C ATOM 351 C GLU A 351 18.828 -12.613 -2.691 1.00 0.00 C ATOM 352 O GLU A 351 19.091 -11.416 -2.799 1.00 0.00 O ATOM 353 CB GLU A 351 16.889 -13.713 -3.827 1.00 0.00 C ATOM 354 CG GLU A 351 16.312 -14.283 -5.112 1.00 0.00 C ATOM 355 CD GLU A 351 14.913 -14.838 -4.926 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.716 -15.653 -4.001 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.016 -14.458 -5.708 1.00 0.00 O ATOM 0 H GLU A 351 18.558 -15.515 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 351 18.599 -12.854 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.700 -14.412 -3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.366 -12.789 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.292 -13.504 -5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.966 -15.073 -5.481 1.00 0.00 H new ATOM 364 N GLU A 352 18.902 -13.270 -1.537 1.00 0.00 N ATOM 365 CA GLU A 352 19.305 -12.603 -0.304 1.00 0.00 C ATOM 366 C GLU A 352 20.617 -11.849 -0.498 1.00 0.00 C ATOM 367 O GLU A 352 20.747 -10.694 -0.089 1.00 0.00 O ATOM 368 CB GLU A 352 19.452 -13.622 0.828 1.00 0.00 C ATOM 369 CG GLU A 352 19.168 -13.047 2.205 1.00 0.00 C ATOM 370 CD GLU A 352 18.750 -14.108 3.205 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.755 -14.814 2.941 1.00 0.00 O ATOM 372 OE2 GLU A 352 19.419 -14.231 4.253 1.00 0.00 O ATOM 0 H GLU A 352 18.689 -14.262 -1.430 1.00 0.00 H new ATOM 0 HA GLU A 352 18.529 -11.885 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.774 -14.456 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.465 -14.025 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.059 -12.537 2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.381 -12.297 2.126 1.00 0.00 H new ATOM 379 N ILE A 353 21.586 -12.509 -1.123 1.00 0.00 N ATOM 380 CA ILE A 353 22.887 -11.901 -1.371 1.00 0.00 C ATOM 381 C ILE A 353 22.767 -10.715 -2.321 1.00 0.00 C ATOM 382 O ILE A 353 23.480 -9.720 -2.183 1.00 0.00 O ATOM 383 CB ILE A 353 23.881 -12.919 -1.961 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.123 -14.061 -0.972 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.191 -12.234 -2.319 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.771 -15.276 -1.598 1.00 0.00 C ATOM 0 H ILE A 353 21.495 -13.465 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 353 23.263 -11.555 -0.408 1.00 0.00 H new ATOM 0 HB ILE A 353 23.452 -13.337 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.755 -13.700 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.171 -14.355 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.883 -12.967 -2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.004 -11.453 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.627 -11.791 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.912 -16.045 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.130 -15.662 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.738 -14.998 -2.017 1.00 0.00 H new ATOM 398 N LEU A 354 21.860 -10.825 -3.286 1.00 0.00 N ATOM 399 CA LEU A 354 21.645 -9.761 -4.259 1.00 0.00 C ATOM 400 C LEU A 354 21.001 -8.544 -3.602 1.00 0.00 C ATOM 401 O LEU A 354 21.180 -7.414 -4.055 1.00 0.00 O ATOM 402 CB LEU A 354 20.764 -10.261 -5.405 1.00 0.00 C ATOM 403 CG LEU A 354 21.363 -11.363 -6.280 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.322 -11.899 -7.250 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.579 -10.844 -7.033 1.00 0.00 C ATOM 0 H LEU A 354 21.262 -11.641 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 354 22.616 -9.465 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.828 -10.628 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.516 -9.413 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 354 21.682 -12.180 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.766 -12.682 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.481 -12.309 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.971 -11.090 -7.891 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.992 -11.642 -7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.284 -10.009 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.333 -10.509 -6.320 1.00 0.00 H new ATOM 417 N GLU A 355 20.252 -8.784 -2.530 1.00 0.00 N ATOM 418 CA GLU A 355 19.583 -7.707 -1.810 1.00 0.00 C ATOM 419 C GLU A 355 20.568 -6.952 -0.922 1.00 0.00 C ATOM 420 O GLU A 355 20.895 -5.794 -1.182 1.00 0.00 O ATOM 421 CB GLU A 355 18.438 -8.265 -0.962 1.00 0.00 C ATOM 422 CG GLU A 355 17.232 -8.700 -1.777 1.00 0.00 C ATOM 423 CD GLU A 355 16.015 -8.979 -0.917 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.295 -8.016 -0.580 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.784 -10.158 -0.580 1.00 0.00 O ATOM 0 H GLU A 355 20.094 -9.714 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 355 19.176 -7.011 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.804 -9.116 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.126 -7.507 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.989 -7.923 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.485 -9.596 -2.343 1.00 0.00 H new ATOM 432 N LYS A 356 21.037 -7.617 0.129 1.00 0.00 N ATOM 433 CA LYS A 356 21.985 -7.012 1.057 1.00 0.00 C ATOM 434 C LYS A 356 23.107 -6.304 0.304 1.00 0.00 C ATOM 435 O LYS A 356 23.632 -5.290 0.763 1.00 0.00 O ATOM 436 CB LYS A 356 22.572 -8.077 1.986 1.00 0.00 C ATOM 437 CG LYS A 356 21.609 -8.541 3.064 1.00 0.00 C ATOM 438 CD LYS A 356 21.399 -7.471 4.122 1.00 0.00 C ATOM 439 CE LYS A 356 20.519 -7.973 5.257 1.00 0.00 C ATOM 440 NZ LYS A 356 21.303 -8.723 6.277 1.00 0.00 N ATOM 0 H LYS A 356 20.776 -8.576 0.359 1.00 0.00 H new ATOM 0 HA LYS A 356 21.450 -6.274 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.880 -8.937 1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.470 -7.679 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.652 -8.799 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.995 -9.446 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.364 -7.157 4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 356 20.941 -6.593 3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.021 -7.127 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 356 19.738 -8.617 4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 20.667 -9.048 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.758 -9.544 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 22.032 -8.101 6.681 1.00 0.00 H new ATOM 454 N ALA A 357 23.468 -6.845 -0.855 1.00 0.00 N ATOM 455 CA ALA A 357 24.525 -6.263 -1.673 1.00 0.00 C ATOM 456 C ALA A 357 24.034 -5.014 -2.397 1.00 0.00 C ATOM 457 O ALA A 357 24.686 -3.970 -2.368 1.00 0.00 O ATOM 458 CB ALA A 357 25.043 -7.286 -2.672 1.00 0.00 C ATOM 0 H ALA A 357 23.044 -7.685 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 357 25.342 -5.971 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.832 -6.838 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.441 -8.148 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.228 -7.607 -3.320 1.00 0.00 H new ATOM 464 N PHE A 358 22.881 -5.128 -3.048 1.00 0.00 N ATOM 465 CA PHE A 358 22.304 -4.008 -3.782 1.00 0.00 C ATOM 466 C PHE A 358 21.392 -3.180 -2.882 1.00 0.00 C ATOM 467 O PHE A 358 20.590 -2.379 -3.361 1.00 0.00 O ATOM 468 CB PHE A 358 21.519 -4.516 -4.994 1.00 0.00 C ATOM 469 CG PHE A 358 22.394 -5.021 -6.106 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.109 -6.198 -5.962 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.501 -4.317 -7.294 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.914 -6.666 -6.983 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.304 -4.780 -8.319 1.00 0.00 C ATOM 474 CZ PHE A 358 24.013 -5.955 -8.163 1.00 0.00 C ATOM 0 H PHE A 358 22.328 -5.984 -3.082 1.00 0.00 H new ATOM 0 HA PHE A 358 23.120 -3.372 -4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.852 -5.317 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.891 -3.710 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.037 -6.757 -5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 358 21.951 -3.396 -7.421 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.465 -7.586 -6.858 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.377 -4.223 -9.242 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.643 -6.317 -8.962 1.00 0.00 H new ATOM 484 N SER A 359 21.520 -3.381 -1.574 1.00 0.00 N ATOM 485 CA SER A 359 20.705 -2.657 -0.606 1.00 0.00 C ATOM 486 C SER A 359 21.477 -1.478 -0.020 1.00 0.00 C ATOM 487 O SER A 359 21.042 -0.331 -0.113 1.00 0.00 O ATOM 488 CB SER A 359 20.255 -3.595 0.516 1.00 0.00 C ATOM 489 OG SER A 359 19.785 -2.863 1.635 1.00 0.00 O ATOM 0 H SER A 359 22.180 -4.039 -1.161 1.00 0.00 H new ATOM 0 HA SER A 359 19.826 -2.272 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.466 -4.252 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.087 -4.232 0.817 1.00 0.00 H new ATOM 0 HG SER A 359 19.502 -3.485 2.337 1.00 0.00 H new ATOM 495 N GLN A 360 22.624 -1.772 0.584 1.00 0.00 N ATOM 496 CA GLN A 360 23.456 -0.737 1.187 1.00 0.00 C ATOM 497 C GLN A 360 23.409 0.547 0.364 1.00 0.00 C ATOM 498 O GLN A 360 23.375 1.648 0.914 1.00 0.00 O ATOM 499 CB GLN A 360 24.900 -1.223 1.313 1.00 0.00 C ATOM 500 CG GLN A 360 25.513 -1.659 -0.009 1.00 0.00 C ATOM 501 CD GLN A 360 27.002 -1.925 0.098 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.731 -1.182 0.756 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.461 -2.989 -0.551 1.00 0.00 N ATOM 0 H GLN A 360 22.998 -2.717 0.669 1.00 0.00 H new ATOM 0 HA GLN A 360 23.064 -0.524 2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.507 -0.425 1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.934 -2.058 2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 360 25.011 -2.561 -0.358 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.339 -0.887 -0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.820 -3.577 -1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.454 -3.218 -0.516 1.00 0.00 H new ATOM 512 N PHE A 361 23.409 0.397 -0.957 1.00 0.00 N ATOM 513 CA PHE A 361 23.368 1.545 -1.856 1.00 0.00 C ATOM 514 C PHE A 361 22.063 2.319 -1.690 1.00 0.00 C ATOM 515 O PHE A 361 22.065 3.482 -1.288 1.00 0.00 O ATOM 516 CB PHE A 361 23.522 1.088 -3.308 1.00 0.00 C ATOM 517 CG PHE A 361 24.859 0.470 -3.603 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.991 1.261 -3.720 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.984 -0.900 -3.763 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.223 0.696 -3.992 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.214 -1.470 -4.034 1.00 0.00 C ATOM 522 CZ PHE A 361 27.334 -0.671 -4.150 1.00 0.00 C ATOM 0 H PHE A 361 23.437 -0.507 -1.428 1.00 0.00 H new ATOM 0 HA PHE A 361 24.197 2.205 -1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.738 0.366 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.372 1.943 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.910 2.331 -3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.111 -1.530 -3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.098 1.323 -4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.299 -2.540 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.295 -1.115 -4.364 1.00 0.00 H new ATOM 532 N GLY A 362 20.949 1.664 -2.004 1.00 0.00 N ATOM 533 CA GLY A 362 19.653 2.306 -1.885 1.00 0.00 C ATOM 534 C GLY A 362 18.537 1.313 -1.627 1.00 0.00 C ATOM 535 O GLY A 362 18.698 0.113 -1.850 1.00 0.00 O ATOM 0 H GLY A 362 20.921 0.701 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.684 3.033 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.439 2.859 -2.800 1.00 0.00 H new ATOM 539 N LYS A 363 17.400 1.813 -1.153 1.00 0.00 N ATOM 540 CA LYS A 363 16.252 0.963 -0.864 1.00 0.00 C ATOM 541 C LYS A 363 15.934 0.056 -2.048 1.00 0.00 C ATOM 542 O LYS A 363 15.776 0.524 -3.176 1.00 0.00 O ATOM 543 CB LYS A 363 15.031 1.820 -0.521 1.00 0.00 C ATOM 544 CG LYS A 363 13.755 1.016 -0.339 1.00 0.00 C ATOM 545 CD LYS A 363 13.798 0.182 0.930 1.00 0.00 C ATOM 546 CE LYS A 363 12.419 -0.341 1.301 1.00 0.00 C ATOM 547 NZ LYS A 363 11.909 -1.319 0.299 1.00 0.00 N ATOM 0 H LYS A 363 17.250 2.803 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 363 16.501 0.337 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.234 2.376 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.878 2.554 -1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.900 1.691 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.609 0.363 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.481 -0.656 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.192 0.784 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.462 -0.815 2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.723 0.494 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.131 -0.889 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.677 -1.583 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.562 -2.168 0.788 1.00 0.00 H new ATOM 561 N LEU A 364 15.840 -1.242 -1.784 1.00 0.00 N ATOM 562 CA LEU A 364 15.539 -2.216 -2.828 1.00 0.00 C ATOM 563 C LEU A 364 14.055 -2.567 -2.833 1.00 0.00 C ATOM 564 O LEU A 364 13.380 -2.465 -1.809 1.00 0.00 O ATOM 565 CB LEU A 364 16.374 -3.482 -2.629 1.00 0.00 C ATOM 566 CG LEU A 364 17.846 -3.385 -3.032 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.547 -4.717 -2.813 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.973 -2.946 -4.483 1.00 0.00 C ATOM 0 H LEU A 364 15.968 -1.645 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 364 15.791 -1.770 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.324 -3.765 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.914 -4.290 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 364 18.327 -2.636 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.594 -4.630 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.486 -4.992 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 364 18.065 -5.486 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 364 19.027 -2.882 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.477 -3.672 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.506 -1.969 -4.610 1.00 0.00 H new ATOM 580 N GLU A 365 13.554 -2.984 -3.992 1.00 0.00 N ATOM 581 CA GLU A 365 12.150 -3.352 -4.129 1.00 0.00 C ATOM 582 C GLU A 365 11.983 -4.869 -4.129 1.00 0.00 C ATOM 583 O GLU A 365 11.148 -5.412 -3.404 1.00 0.00 O ATOM 584 CB GLU A 365 11.568 -2.764 -5.416 1.00 0.00 C ATOM 585 CG GLU A 365 10.057 -2.887 -5.514 1.00 0.00 C ATOM 586 CD GLU A 365 9.553 -2.772 -6.939 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.667 -3.763 -7.690 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.045 -1.691 -7.304 1.00 0.00 O ATOM 0 H GLU A 365 14.100 -3.075 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 365 11.609 -2.944 -3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.843 -1.711 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.021 -3.265 -6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.747 -3.846 -5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.593 -2.111 -4.905 1.00 0.00 H new ATOM 595 N ARG A 366 12.782 -5.546 -4.946 1.00 0.00 N ATOM 596 CA ARG A 366 12.722 -7.000 -5.043 1.00 0.00 C ATOM 597 C ARG A 366 13.877 -7.537 -5.882 1.00 0.00 C ATOM 598 O ARG A 366 14.534 -6.788 -6.605 1.00 0.00 O ATOM 599 CB ARG A 366 11.388 -7.437 -5.651 1.00 0.00 C ATOM 600 CG ARG A 366 11.309 -7.232 -7.155 1.00 0.00 C ATOM 601 CD ARG A 366 10.244 -8.119 -7.783 1.00 0.00 C ATOM 602 NE ARG A 366 10.537 -9.538 -7.601 1.00 0.00 N ATOM 603 CZ ARG A 366 9.621 -10.495 -7.697 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.361 -10.187 -7.974 1.00 0.00 N ATOM 605 NH2 ARG A 366 9.965 -11.764 -7.518 1.00 0.00 N ATOM 0 H ARG A 366 13.479 -5.111 -5.551 1.00 0.00 H new ATOM 0 HA ARG A 366 12.806 -7.410 -4.037 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.224 -8.491 -5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.581 -6.881 -5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.087 -6.187 -7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.278 -7.451 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.274 -7.889 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.170 -7.898 -8.848 1.00 0.00 H new ATOM 0 HE ARG A 366 11.497 -9.809 -7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.093 -9.213 -8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.660 -10.924 -8.047 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.933 -12.005 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.261 -12.498 -7.592 1.00 0.00 H new ATOM 619 N VAL A 367 14.118 -8.840 -5.781 1.00 0.00 N ATOM 620 CA VAL A 367 15.193 -9.479 -6.531 1.00 0.00 C ATOM 621 C VAL A 367 14.732 -10.800 -7.137 1.00 0.00 C ATOM 622 O VAL A 367 14.229 -11.676 -6.433 1.00 0.00 O ATOM 623 CB VAL A 367 16.423 -9.737 -5.640 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.393 -10.684 -6.330 1.00 0.00 C ATOM 625 CG2 VAL A 367 17.107 -8.426 -5.285 1.00 0.00 C ATOM 0 H VAL A 367 13.583 -9.474 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 367 15.471 -8.793 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 367 16.088 -10.208 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.255 -10.854 -5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.895 -11.633 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.724 -10.244 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.974 -8.627 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.430 -7.925 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.408 -7.785 -4.747 1.00 0.00 H new ATOM 635 N LYS A 368 14.906 -10.937 -8.447 1.00 0.00 N ATOM 636 CA LYS A 368 14.510 -12.151 -9.149 1.00 0.00 C ATOM 637 C LYS A 368 15.732 -12.908 -9.660 1.00 0.00 C ATOM 638 O LYS A 368 16.503 -12.390 -10.468 1.00 0.00 O ATOM 639 CB LYS A 368 13.583 -11.810 -10.318 1.00 0.00 C ATOM 640 CG LYS A 368 12.574 -12.901 -10.633 1.00 0.00 C ATOM 641 CD LYS A 368 13.123 -13.892 -11.646 1.00 0.00 C ATOM 642 CE LYS A 368 12.009 -14.529 -12.463 1.00 0.00 C ATOM 643 NZ LYS A 368 12.541 -15.464 -13.492 1.00 0.00 N ATOM 0 H LYS A 368 15.319 -10.221 -9.044 1.00 0.00 H new ATOM 0 HA LYS A 368 13.977 -12.790 -8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.049 -10.888 -10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.186 -11.618 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.307 -13.427 -9.716 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.660 -12.452 -11.021 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.820 -13.384 -12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.686 -14.669 -11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.333 -15.067 -11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.424 -13.749 -12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.751 -15.877 -14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.166 -14.946 -14.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 13.078 -16.223 -13.027 1.00 0.00 H new ATOM 657 N LYS A 369 15.903 -14.137 -9.185 1.00 0.00 N ATOM 658 CA LYS A 369 17.029 -14.967 -9.595 1.00 0.00 C ATOM 659 C LYS A 369 16.663 -15.824 -10.802 1.00 0.00 C ATOM 660 O LYS A 369 15.550 -16.346 -10.891 1.00 0.00 O ATOM 661 CB LYS A 369 17.478 -15.862 -8.438 1.00 0.00 C ATOM 662 CG LYS A 369 18.741 -16.651 -8.734 1.00 0.00 C ATOM 663 CD LYS A 369 19.987 -15.884 -8.326 1.00 0.00 C ATOM 664 CE LYS A 369 21.238 -16.470 -8.963 1.00 0.00 C ATOM 665 NZ LYS A 369 21.396 -17.916 -8.645 1.00 0.00 N ATOM 0 H LYS A 369 15.275 -14.581 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 369 17.850 -14.307 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.644 -15.244 -7.555 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.674 -16.557 -8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.709 -17.603 -8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.786 -16.880 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.884 -14.839 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.088 -15.903 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.191 -16.339 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.114 -15.923 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.337 -18.238 -8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.297 -18.059 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.665 -18.463 -9.143 1.00 0.00 H new ATOM 679 N LEU A 370 17.604 -15.967 -11.729 1.00 0.00 N ATOM 680 CA LEU A 370 17.380 -16.763 -12.931 1.00 0.00 C ATOM 681 C LEU A 370 18.443 -17.847 -13.072 1.00 0.00 C ATOM 682 O LEU A 370 19.283 -18.027 -12.189 1.00 0.00 O ATOM 683 CB LEU A 370 17.384 -15.865 -14.169 1.00 0.00 C ATOM 684 CG LEU A 370 16.195 -14.914 -14.313 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.385 -13.685 -13.437 1.00 0.00 C ATOM 686 CD2 LEU A 370 16.007 -14.511 -15.768 1.00 0.00 C ATOM 0 H LEU A 370 18.529 -15.542 -11.671 1.00 0.00 H new ATOM 0 HA LEU A 370 16.406 -17.244 -12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.299 -15.272 -14.160 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.425 -16.500 -15.054 1.00 0.00 H new ATOM 0 HG LEU A 370 15.296 -15.435 -13.983 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.529 -13.020 -13.553 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.469 -13.991 -12.394 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.294 -13.162 -13.736 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.157 -13.834 -15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.906 -14.009 -16.126 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.823 -15.400 -16.371 1.00 0.00 H new ATOM 698 N LYS A 371 18.403 -18.566 -14.188 1.00 0.00 N ATOM 699 CA LYS A 371 19.365 -19.631 -14.448 1.00 0.00 C ATOM 700 C LYS A 371 20.729 -19.289 -13.857 1.00 0.00 C ATOM 701 O LYS A 371 21.165 -19.901 -12.882 1.00 0.00 O ATOM 702 CB LYS A 371 19.496 -19.872 -15.953 1.00 0.00 C ATOM 703 CG LYS A 371 18.523 -20.908 -16.490 1.00 0.00 C ATOM 704 CD LYS A 371 17.084 -20.437 -16.369 1.00 0.00 C ATOM 705 CE LYS A 371 16.103 -21.553 -16.697 1.00 0.00 C ATOM 706 NZ LYS A 371 16.147 -21.923 -18.139 1.00 0.00 N ATOM 0 H LYS A 371 17.714 -18.431 -14.928 1.00 0.00 H new ATOM 0 HA LYS A 371 19.000 -20.540 -13.971 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.338 -18.930 -16.478 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.514 -20.193 -16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.752 -21.116 -17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.648 -21.843 -15.944 1.00 0.00 H new ATOM 0 HD2 LYS A 371 16.902 -20.077 -15.356 1.00 0.00 H new ATOM 0 HD3 LYS A 371 16.918 -19.595 -17.041 1.00 0.00 H new ATOM 0 HE2 LYS A 371 16.333 -22.429 -16.090 1.00 0.00 H new ATOM 0 HE3 LYS A 371 15.093 -21.238 -16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 15.465 -22.686 -18.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 15.903 -21.094 -18.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 17.104 -22.247 -18.385 1.00 0.00 H new ATOM 720 N ASP A 372 21.396 -18.306 -14.452 1.00 0.00 N ATOM 721 CA ASP A 372 22.710 -17.881 -13.982 1.00 0.00 C ATOM 722 C ASP A 372 22.687 -16.415 -13.560 1.00 0.00 C ATOM 723 O ASP A 372 23.320 -16.032 -12.576 1.00 0.00 O ATOM 724 CB ASP A 372 23.759 -18.093 -15.075 1.00 0.00 C ATOM 725 CG ASP A 372 23.650 -19.459 -15.724 1.00 0.00 C ATOM 726 OD1 ASP A 372 24.226 -20.423 -15.176 1.00 0.00 O ATOM 727 OD2 ASP A 372 22.991 -19.565 -16.779 1.00 0.00 O ATOM 0 H ASP A 372 21.049 -17.789 -15.260 1.00 0.00 H new ATOM 0 HA ASP A 372 22.972 -18.487 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.647 -17.322 -15.837 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.755 -17.976 -14.647 1.00 0.00 H new ATOM 732 N TYR A 373 21.956 -15.599 -14.312 1.00 0.00 N ATOM 733 CA TYR A 373 21.854 -14.175 -14.018 1.00 0.00 C ATOM 734 C TYR A 373 20.662 -13.890 -13.109 1.00 0.00 C ATOM 735 O TYR A 373 19.987 -14.809 -12.645 1.00 0.00 O ATOM 736 CB TYR A 373 21.724 -13.373 -15.314 1.00 0.00 C ATOM 737 CG TYR A 373 20.794 -14.004 -16.325 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.232 -15.025 -17.160 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.476 -13.580 -16.445 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.385 -15.603 -18.086 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.622 -14.154 -17.367 1.00 0.00 C ATOM 742 CZ TYR A 373 19.081 -15.165 -18.185 1.00 0.00 C ATOM 743 OH TYR A 373 18.235 -15.739 -19.106 1.00 0.00 O ATOM 0 H TYR A 373 21.426 -15.900 -15.130 1.00 0.00 H new ATOM 0 HA TYR A 373 22.764 -13.871 -13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.364 -12.372 -15.077 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.711 -13.260 -15.762 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.252 -15.372 -17.084 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.113 -12.788 -15.807 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.742 -16.394 -18.729 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.600 -13.813 -17.447 1.00 0.00 H new ATOM 0 HH TYR A 373 17.352 -15.317 -19.047 1.00 0.00 H new ATOM 753 N ALA A 374 20.410 -12.610 -12.859 1.00 0.00 N ATOM 754 CA ALA A 374 19.298 -12.202 -12.008 1.00 0.00 C ATOM 755 C ALA A 374 18.979 -10.723 -12.193 1.00 0.00 C ATOM 756 O ALA A 374 19.792 -9.963 -12.721 1.00 0.00 O ATOM 757 CB ALA A 374 19.615 -12.498 -10.549 1.00 0.00 C ATOM 0 H ALA A 374 20.960 -11.837 -13.233 1.00 0.00 H new ATOM 0 HA ALA A 374 18.418 -12.775 -12.301 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.777 -12.189 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.786 -13.567 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.510 -11.950 -10.253 1.00 0.00 H new ATOM 763 N PHE A 375 17.791 -10.319 -11.756 1.00 0.00 N ATOM 764 CA PHE A 375 17.364 -8.930 -11.875 1.00 0.00 C ATOM 765 C PHE A 375 17.254 -8.275 -10.501 1.00 0.00 C ATOM 766 O PHE A 375 16.779 -8.889 -9.545 1.00 0.00 O ATOM 767 CB PHE A 375 16.019 -8.848 -12.600 1.00 0.00 C ATOM 768 CG PHE A 375 16.111 -9.148 -14.069 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.599 -10.367 -14.511 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.709 -8.212 -15.008 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.685 -10.646 -15.862 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.793 -8.484 -16.360 1.00 0.00 C ATOM 773 CZ PHE A 375 16.280 -9.703 -16.788 1.00 0.00 C ATOM 0 H PHE A 375 17.107 -10.934 -11.316 1.00 0.00 H new ATOM 0 HA PHE A 375 18.115 -8.394 -12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.323 -9.547 -12.137 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.604 -7.849 -12.467 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.916 -11.108 -13.792 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.325 -7.258 -14.679 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.068 -11.600 -16.194 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.478 -7.744 -17.081 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.344 -9.919 -17.844 1.00 0.00 H new ATOM 783 N ILE A 376 17.697 -7.026 -10.411 1.00 0.00 N ATOM 784 CA ILE A 376 17.648 -6.287 -9.155 1.00 0.00 C ATOM 785 C ILE A 376 16.687 -5.107 -9.249 1.00 0.00 C ATOM 786 O ILE A 376 17.002 -4.082 -9.855 1.00 0.00 O ATOM 787 CB ILE A 376 19.042 -5.770 -8.752 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.100 -6.847 -8.996 1.00 0.00 C ATOM 789 CG2 ILE A 376 19.044 -5.337 -7.294 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.044 -7.985 -8.000 1.00 0.00 C ATOM 0 H ILE A 376 18.094 -6.504 -11.192 1.00 0.00 H new ATOM 0 HA ILE A 376 17.293 -6.981 -8.393 1.00 0.00 H new ATOM 0 HB ILE A 376 19.285 -4.904 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.973 -7.248 -10.002 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.089 -6.389 -8.958 1.00 0.00 H new ATOM 0 HG21 ILE A 376 20.036 -4.974 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.314 -4.540 -7.150 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.784 -6.186 -6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.822 -8.712 -8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.201 -7.596 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.068 -8.468 -8.054 1.00 0.00 H new ATOM 802 N HIS A 377 15.514 -5.257 -8.642 1.00 0.00 N ATOM 803 CA HIS A 377 14.507 -4.201 -8.655 1.00 0.00 C ATOM 804 C HIS A 377 14.768 -3.188 -7.544 1.00 0.00 C ATOM 805 O HIS A 377 14.830 -3.544 -6.367 1.00 0.00 O ATOM 806 CB HIS A 377 13.109 -4.800 -8.497 1.00 0.00 C ATOM 807 CG HIS A 377 12.652 -5.578 -9.692 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.722 -5.100 -10.591 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.004 -6.807 -10.136 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.520 -6.002 -11.535 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.286 -7.048 -11.282 1.00 0.00 N ATOM 0 H HIS A 377 15.237 -6.098 -8.136 1.00 0.00 H new ATOM 0 HA HIS A 377 14.568 -3.686 -9.614 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.099 -5.452 -7.624 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.398 -3.997 -8.303 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.717 -7.474 -9.675 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.844 -5.901 -12.371 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.336 -7.897 -11.846 1.00 0.00 H new ATOM 820 N PHE A 378 14.921 -1.925 -7.927 1.00 0.00 N ATOM 821 CA PHE A 378 15.177 -0.860 -6.964 1.00 0.00 C ATOM 822 C PHE A 378 13.928 -0.010 -6.748 1.00 0.00 C ATOM 823 O PHE A 378 13.121 0.169 -7.660 1.00 0.00 O ATOM 824 CB PHE A 378 16.332 0.022 -7.441 1.00 0.00 C ATOM 825 CG PHE A 378 17.685 -0.499 -7.049 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.263 -1.554 -7.737 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.380 0.068 -5.992 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.508 -2.034 -7.377 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.625 -0.409 -5.628 1.00 0.00 C ATOM 830 CZ PHE A 378 20.190 -1.460 -6.322 1.00 0.00 C ATOM 0 H PHE A 378 14.872 -1.614 -8.897 1.00 0.00 H new ATOM 0 HA PHE A 378 15.450 -1.321 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.286 0.111 -8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.205 1.025 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.735 -2.006 -8.563 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.944 0.892 -5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.947 -2.857 -7.920 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.155 0.040 -4.801 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.164 -1.833 -6.040 1.00 0.00 H new ATOM 840 N ASP A 379 13.777 0.511 -5.535 1.00 0.00 N ATOM 841 CA ASP A 379 12.627 1.343 -5.199 1.00 0.00 C ATOM 842 C ASP A 379 12.551 2.560 -6.116 1.00 0.00 C ATOM 843 O ASP A 379 11.464 2.993 -6.498 1.00 0.00 O ATOM 844 CB ASP A 379 12.707 1.793 -3.739 1.00 0.00 C ATOM 845 CG ASP A 379 11.502 2.613 -3.320 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.380 2.284 -3.757 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.682 3.584 -2.555 1.00 0.00 O ATOM 0 H ASP A 379 14.436 0.372 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 379 11.725 0.748 -5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.788 0.917 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.613 2.382 -3.592 1.00 0.00 H new ATOM 852 N GLU A 380 13.711 3.107 -6.463 1.00 0.00 N ATOM 853 CA GLU A 380 13.774 4.276 -7.333 1.00 0.00 C ATOM 854 C GLU A 380 14.836 4.093 -8.414 1.00 0.00 C ATOM 855 O GLU A 380 15.783 3.324 -8.245 1.00 0.00 O ATOM 856 CB GLU A 380 14.075 5.533 -6.515 1.00 0.00 C ATOM 857 CG GLU A 380 12.875 6.062 -5.748 1.00 0.00 C ATOM 858 CD GLU A 380 12.044 7.034 -6.562 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.656 6.679 -7.695 1.00 0.00 O ATOM 860 OE2 GLU A 380 11.783 8.151 -6.068 1.00 0.00 O ATOM 0 H GLU A 380 14.620 2.760 -6.156 1.00 0.00 H new ATOM 0 HA GLU A 380 12.804 4.390 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 380 14.878 5.314 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.441 6.312 -7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.249 5.225 -5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.219 6.556 -4.839 1.00 0.00 H new ATOM 867 N ARG A 381 14.671 4.804 -9.524 1.00 0.00 N ATOM 868 CA ARG A 381 15.613 4.719 -10.633 1.00 0.00 C ATOM 869 C ARG A 381 17.018 5.111 -10.185 1.00 0.00 C ATOM 870 O ARG A 381 18.009 4.562 -10.664 1.00 0.00 O ATOM 871 CB ARG A 381 15.163 5.623 -11.783 1.00 0.00 C ATOM 872 CG ARG A 381 16.203 5.775 -12.881 1.00 0.00 C ATOM 873 CD ARG A 381 17.113 6.966 -12.625 1.00 0.00 C ATOM 874 NE ARG A 381 18.141 7.100 -13.653 1.00 0.00 N ATOM 875 CZ ARG A 381 18.838 8.213 -13.856 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.617 9.283 -13.105 1.00 0.00 N ATOM 877 NH2 ARG A 381 19.757 8.257 -14.812 1.00 0.00 N ATOM 0 H ARG A 381 13.893 5.446 -9.679 1.00 0.00 H new ATOM 0 HA ARG A 381 15.635 3.686 -10.979 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.247 5.219 -12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.920 6.608 -11.386 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.801 4.866 -12.946 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.704 5.897 -13.842 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.516 7.877 -12.589 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.588 6.857 -11.650 1.00 0.00 H new ATOM 0 HE ARG A 381 18.335 6.295 -14.248 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.911 9.253 -12.370 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.153 10.136 -13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 381 19.929 7.436 -15.392 1.00 0.00 H new ATOM 0 HH22 ARG A 381 20.291 9.112 -14.967 1.00 0.00 H new ATOM 891 N ASP A 382 17.094 6.064 -9.262 1.00 0.00 N ATOM 892 CA ASP A 382 18.377 6.530 -8.748 1.00 0.00 C ATOM 893 C ASP A 382 19.071 5.433 -7.946 1.00 0.00 C ATOM 894 O ASP A 382 20.176 5.010 -8.281 1.00 0.00 O ATOM 895 CB ASP A 382 18.181 7.771 -7.876 1.00 0.00 C ATOM 896 CG ASP A 382 19.492 8.449 -7.531 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.087 9.081 -8.430 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.922 8.350 -6.364 1.00 0.00 O ATOM 0 H ASP A 382 16.283 6.529 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 382 19.009 6.789 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.535 8.479 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.669 7.488 -6.956 1.00 0.00 H new ATOM 903 N GLY A 383 18.413 4.979 -6.883 1.00 0.00 N ATOM 904 CA GLY A 383 18.983 3.937 -6.048 1.00 0.00 C ATOM 905 C GLY A 383 19.744 2.901 -6.852 1.00 0.00 C ATOM 906 O GLY A 383 20.726 2.334 -6.375 1.00 0.00 O ATOM 0 H GLY A 383 17.497 5.314 -6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.653 4.388 -5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.186 3.446 -5.490 1.00 0.00 H new ATOM 910 N ALA A 384 19.288 2.653 -8.076 1.00 0.00 N ATOM 911 CA ALA A 384 19.933 1.679 -8.948 1.00 0.00 C ATOM 912 C ALA A 384 21.213 2.245 -9.552 1.00 0.00 C ATOM 913 O ALA A 384 22.286 1.654 -9.426 1.00 0.00 O ATOM 914 CB ALA A 384 18.977 1.241 -10.048 1.00 0.00 C ATOM 0 H ALA A 384 18.475 3.113 -8.486 1.00 0.00 H new ATOM 0 HA ALA A 384 20.200 0.810 -8.346 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.472 0.514 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.092 0.788 -9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.682 2.107 -10.640 1.00 0.00 H new ATOM 920 N VAL A 385 21.094 3.395 -10.210 1.00 0.00 N ATOM 921 CA VAL A 385 22.242 4.041 -10.834 1.00 0.00 C ATOM 922 C VAL A 385 23.498 3.867 -9.987 1.00 0.00 C ATOM 923 O VAL A 385 24.589 3.646 -10.512 1.00 0.00 O ATOM 924 CB VAL A 385 21.989 5.545 -11.054 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.199 6.201 -11.700 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.742 5.756 -11.899 1.00 0.00 C ATOM 0 H VAL A 385 20.214 3.898 -10.324 1.00 0.00 H new ATOM 0 HA VAL A 385 22.389 3.560 -11.801 1.00 0.00 H new ATOM 0 HB VAL A 385 21.827 6.015 -10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 385 23.002 7.263 -11.848 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.068 6.080 -11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.396 5.731 -12.664 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.578 6.824 -12.045 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.873 5.273 -12.868 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.881 5.322 -11.391 1.00 0.00 H new ATOM 936 N LYS A 386 23.337 3.969 -8.672 1.00 0.00 N ATOM 937 CA LYS A 386 24.456 3.822 -7.749 1.00 0.00 C ATOM 938 C LYS A 386 24.943 2.377 -7.712 1.00 0.00 C ATOM 939 O LYS A 386 26.055 2.075 -8.144 1.00 0.00 O ATOM 940 CB LYS A 386 24.049 4.271 -6.344 1.00 0.00 C ATOM 941 CG LYS A 386 25.162 4.144 -5.319 1.00 0.00 C ATOM 942 CD LYS A 386 26.223 5.216 -5.512 1.00 0.00 C ATOM 943 CE LYS A 386 26.898 5.574 -4.197 1.00 0.00 C ATOM 944 NZ LYS A 386 27.814 4.496 -3.732 1.00 0.00 N ATOM 0 H LYS A 386 22.441 4.153 -8.221 1.00 0.00 H new ATOM 0 HA LYS A 386 25.271 4.453 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.720 5.310 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.195 3.679 -6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.744 4.221 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.621 3.158 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.971 4.865 -6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.767 6.107 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.459 6.501 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.138 5.758 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.202 4.748 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.288 3.602 -3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 28.592 4.384 -4.413 1.00 0.00 H new ATOM 958 N ALA A 387 24.103 1.487 -7.193 1.00 0.00 N ATOM 959 CA ALA A 387 24.446 0.074 -7.103 1.00 0.00 C ATOM 960 C ALA A 387 24.878 -0.474 -8.459 1.00 0.00 C ATOM 961 O ALA A 387 25.473 -1.548 -8.543 1.00 0.00 O ATOM 962 CB ALA A 387 23.268 -0.722 -6.560 1.00 0.00 C ATOM 0 H ALA A 387 23.179 1.721 -6.828 1.00 0.00 H new ATOM 0 HA ALA A 387 25.286 -0.027 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.539 -1.776 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.008 -0.355 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.413 -0.606 -7.225 1.00 0.00 H new ATOM 968 N MET A 388 24.574 0.270 -9.517 1.00 0.00 N ATOM 969 CA MET A 388 24.931 -0.142 -10.869 1.00 0.00 C ATOM 970 C MET A 388 26.398 0.161 -11.160 1.00 0.00 C ATOM 971 O MET A 388 27.196 -0.748 -11.382 1.00 0.00 O ATOM 972 CB MET A 388 24.040 0.563 -11.893 1.00 0.00 C ATOM 973 CG MET A 388 24.730 0.825 -13.221 1.00 0.00 C ATOM 974 SD MET A 388 23.609 1.488 -14.468 1.00 0.00 S ATOM 975 CE MET A 388 22.771 -0.004 -14.998 1.00 0.00 C ATOM 0 H MET A 388 24.081 1.161 -9.464 1.00 0.00 H new ATOM 0 HA MET A 388 24.778 -1.218 -10.946 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.152 -0.044 -12.068 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.701 1.511 -11.476 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.551 1.525 -13.067 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.167 -0.104 -13.588 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.697 -0.013 -16.085 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.335 -0.876 -14.665 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.771 -0.032 -14.566 1.00 0.00 H new ATOM 985 N GLU A 389 26.744 1.445 -11.157 1.00 0.00 N ATOM 986 CA GLU A 389 28.115 1.866 -11.422 1.00 0.00 C ATOM 987 C GLU A 389 29.010 1.595 -10.216 1.00 0.00 C ATOM 988 O GLU A 389 30.209 1.870 -10.247 1.00 0.00 O ATOM 989 CB GLU A 389 28.155 3.354 -11.776 1.00 0.00 C ATOM 990 CG GLU A 389 27.084 3.772 -12.770 1.00 0.00 C ATOM 991 CD GLU A 389 27.478 4.999 -13.569 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.600 5.014 -14.118 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.665 5.944 -13.646 1.00 0.00 O ATOM 0 H GLU A 389 26.095 2.210 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 389 28.489 1.288 -12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 389 28.040 3.939 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.135 3.595 -12.188 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.885 2.946 -13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.156 3.974 -12.235 1.00 0.00 H new ATOM 1000 N GLU A 390 28.417 1.054 -9.156 1.00 0.00 N ATOM 1001 CA GLU A 390 29.161 0.747 -7.940 1.00 0.00 C ATOM 1002 C GLU A 390 29.510 -0.738 -7.876 1.00 0.00 C ATOM 1003 O GLU A 390 30.574 -1.115 -7.387 1.00 0.00 O ATOM 1004 CB GLU A 390 28.350 1.145 -6.706 1.00 0.00 C ATOM 1005 CG GLU A 390 28.361 2.639 -6.426 1.00 0.00 C ATOM 1006 CD GLU A 390 29.740 3.250 -6.574 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.611 2.958 -5.727 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.949 4.020 -7.534 1.00 0.00 O ATOM 0 H GLU A 390 27.425 0.820 -9.115 1.00 0.00 H new ATOM 0 HA GLU A 390 30.088 1.320 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.319 0.816 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.744 0.618 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.672 3.138 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.995 2.818 -5.415 1.00 0.00 H new ATOM 1015 N MET A 391 28.605 -1.574 -8.373 1.00 0.00 N ATOM 1016 CA MET A 391 28.817 -3.017 -8.373 1.00 0.00 C ATOM 1017 C MET A 391 29.203 -3.510 -9.764 1.00 0.00 C ATOM 1018 O MET A 391 29.994 -4.442 -9.905 1.00 0.00 O ATOM 1019 CB MET A 391 27.555 -3.739 -7.896 1.00 0.00 C ATOM 1020 CG MET A 391 27.128 -3.351 -6.489 1.00 0.00 C ATOM 1021 SD MET A 391 28.142 -4.129 -5.217 1.00 0.00 S ATOM 1022 CE MET A 391 26.946 -5.220 -4.451 1.00 0.00 C ATOM 0 H MET A 391 27.718 -1.278 -8.781 1.00 0.00 H new ATOM 0 HA MET A 391 29.635 -3.239 -7.688 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.740 -3.523 -8.587 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.726 -4.815 -7.931 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.185 -2.268 -6.382 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.085 -3.632 -6.339 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.167 -5.314 -3.388 1.00 0.00 H new ATOM 0 HE2 MET A 391 25.945 -4.809 -4.578 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.997 -6.203 -4.920 1.00 0.00 H new ATOM 1032 N ASN A 392 28.640 -2.878 -10.789 1.00 0.00 N ATOM 1033 CA ASN A 392 28.926 -3.253 -12.169 1.00 0.00 C ATOM 1034 C ASN A 392 30.394 -3.634 -12.336 1.00 0.00 C ATOM 1035 O ASN A 392 31.261 -2.769 -12.456 1.00 0.00 O ATOM 1036 CB ASN A 392 28.574 -2.104 -13.115 1.00 0.00 C ATOM 1037 CG ASN A 392 29.168 -2.291 -14.498 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.386 -2.375 -14.656 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.308 -2.357 -15.507 1.00 0.00 N ATOM 0 H ASN A 392 27.983 -2.104 -10.690 1.00 0.00 H new ATOM 0 HA ASN A 392 28.314 -4.120 -12.418 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.490 -2.023 -13.196 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.933 -1.166 -12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.649 -2.482 -16.460 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.306 -2.283 -15.329 1.00 0.00 H new ATOM 1046 N GLY A 393 30.665 -4.935 -12.343 1.00 0.00 N ATOM 1047 CA GLY A 393 32.029 -5.408 -12.497 1.00 0.00 C ATOM 1048 C GLY A 393 32.691 -5.709 -11.167 1.00 0.00 C ATOM 1049 O GLY A 393 33.911 -5.608 -11.035 1.00 0.00 O ATOM 0 H GLY A 393 29.965 -5.670 -12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.031 -6.308 -13.112 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.613 -4.657 -13.029 1.00 0.00 H new ATOM 1053 N LYS A 394 31.886 -6.079 -10.177 1.00 0.00 N ATOM 1054 CA LYS A 394 32.400 -6.396 -8.850 1.00 0.00 C ATOM 1055 C LYS A 394 32.615 -7.898 -8.694 1.00 0.00 C ATOM 1056 O LYS A 394 31.880 -8.702 -9.266 1.00 0.00 O ATOM 1057 CB LYS A 394 31.436 -5.893 -7.774 1.00 0.00 C ATOM 1058 CG LYS A 394 31.732 -4.479 -7.303 1.00 0.00 C ATOM 1059 CD LYS A 394 33.102 -4.383 -6.653 1.00 0.00 C ATOM 1060 CE LYS A 394 33.292 -3.049 -5.949 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.719 -2.806 -5.596 1.00 0.00 N ATOM 0 H LYS A 394 30.874 -6.167 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 394 33.361 -5.895 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.419 -5.932 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.476 -6.567 -6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.681 -3.794 -8.150 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.968 -4.164 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.223 -5.195 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.875 -4.509 -7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.935 -2.245 -6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.685 -3.026 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 34.807 -1.887 -5.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 35.053 -3.559 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.295 -2.802 -6.462 1.00 0.00 H new ATOM 1075 N ASP A 395 33.625 -8.268 -7.915 1.00 0.00 N ATOM 1076 CA ASP A 395 33.934 -9.674 -7.681 1.00 0.00 C ATOM 1077 C ASP A 395 32.947 -10.292 -6.696 1.00 0.00 C ATOM 1078 O ASP A 395 33.259 -10.472 -5.518 1.00 0.00 O ATOM 1079 CB ASP A 395 35.362 -9.823 -7.152 1.00 0.00 C ATOM 1080 CG ASP A 395 35.742 -11.271 -6.911 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.114 -11.957 -7.885 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.666 -11.718 -5.747 1.00 0.00 O ATOM 0 H ASP A 395 34.244 -7.614 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 395 33.849 -10.202 -8.631 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.058 -9.381 -7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.462 -9.264 -6.221 1.00 0.00 H new ATOM 1087 N LEU A 396 31.754 -10.613 -7.185 1.00 0.00 N ATOM 1088 CA LEU A 396 30.719 -11.210 -6.348 1.00 0.00 C ATOM 1089 C LEU A 396 30.936 -12.712 -6.202 1.00 0.00 C ATOM 1090 O LEU A 396 30.766 -13.469 -7.157 1.00 0.00 O ATOM 1091 CB LEU A 396 29.336 -10.938 -6.941 1.00 0.00 C ATOM 1092 CG LEU A 396 28.145 -11.220 -6.024 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.165 -10.288 -4.822 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.838 -11.079 -6.790 1.00 0.00 C ATOM 0 H LEU A 396 31.480 -10.470 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 396 30.779 -10.755 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.293 -9.893 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.225 -11.540 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 396 28.222 -12.246 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.310 -10.503 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.087 -10.438 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.112 -9.254 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.001 -11.283 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.752 -10.065 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.823 -11.788 -7.618 1.00 0.00 H new ATOM 1106 N GLU A 397 31.311 -13.137 -4.999 1.00 0.00 N ATOM 1107 CA GLU A 397 31.550 -14.550 -4.729 1.00 0.00 C ATOM 1108 C GLU A 397 32.695 -15.082 -5.585 1.00 0.00 C ATOM 1109 O GLU A 397 32.747 -16.269 -5.903 1.00 0.00 O ATOM 1110 CB GLU A 397 30.281 -15.364 -4.992 1.00 0.00 C ATOM 1111 CG GLU A 397 29.257 -15.274 -3.873 1.00 0.00 C ATOM 1112 CD GLU A 397 29.761 -15.870 -2.572 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.392 -15.131 -1.787 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.525 -17.074 -2.340 1.00 0.00 O ATOM 0 H GLU A 397 31.456 -12.524 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 397 31.827 -14.651 -3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.824 -15.019 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.554 -16.409 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.992 -14.229 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.346 -15.791 -4.176 1.00 0.00 H new ATOM 1121 N GLY A 398 33.612 -14.193 -5.956 1.00 0.00 N ATOM 1122 CA GLY A 398 34.744 -14.591 -6.772 1.00 0.00 C ATOM 1123 C GLY A 398 34.438 -14.532 -8.255 1.00 0.00 C ATOM 1124 O GLY A 398 35.104 -15.183 -9.059 1.00 0.00 O ATOM 0 H GLY A 398 33.591 -13.204 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.592 -13.942 -6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.041 -15.605 -6.505 1.00 0.00 H new ATOM 1128 N GLU A 399 33.425 -13.751 -8.619 1.00 0.00 N ATOM 1129 CA GLU A 399 33.031 -13.613 -10.016 1.00 0.00 C ATOM 1130 C GLU A 399 32.665 -12.166 -10.337 1.00 0.00 C ATOM 1131 O GLU A 399 31.832 -11.562 -9.664 1.00 0.00 O ATOM 1132 CB GLU A 399 31.848 -14.531 -10.329 1.00 0.00 C ATOM 1133 CG GLU A 399 32.259 -15.937 -10.733 1.00 0.00 C ATOM 1134 CD GLU A 399 32.892 -15.987 -12.110 1.00 0.00 C ATOM 1135 OE1 GLU A 399 32.142 -16.031 -13.107 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.138 -15.981 -12.190 1.00 0.00 O ATOM 0 H GLU A 399 32.863 -13.205 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 399 33.879 -13.902 -10.636 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.202 -14.588 -9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.258 -14.089 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.962 -16.331 -9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.384 -16.586 -10.716 1.00 0.00 H new ATOM 1143 N ASN A 400 33.296 -11.618 -11.371 1.00 0.00 N ATOM 1144 CA ASN A 400 33.038 -10.243 -11.782 1.00 0.00 C ATOM 1145 C ASN A 400 31.693 -10.130 -12.492 1.00 0.00 C ATOM 1146 O ASN A 400 31.603 -10.317 -13.706 1.00 0.00 O ATOM 1147 CB ASN A 400 34.156 -9.745 -12.700 1.00 0.00 C ATOM 1148 CG ASN A 400 35.488 -10.406 -12.401 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.897 -11.342 -13.089 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.171 -9.922 -11.371 1.00 0.00 N ATOM 0 H ASN A 400 33.989 -12.105 -11.939 1.00 0.00 H new ATOM 0 HA ASN A 400 33.009 -9.622 -10.887 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.883 -9.937 -13.738 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.257 -8.665 -12.592 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.073 -10.327 -11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.793 -9.145 -10.829 1.00 0.00 H new ATOM 1157 N ILE A 401 30.650 -9.823 -11.728 1.00 0.00 N ATOM 1158 CA ILE A 401 29.310 -9.684 -12.284 1.00 0.00 C ATOM 1159 C ILE A 401 29.186 -8.404 -13.104 1.00 0.00 C ATOM 1160 O ILE A 401 29.861 -7.413 -12.830 1.00 0.00 O ATOM 1161 CB ILE A 401 28.239 -9.678 -11.178 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.499 -8.538 -10.192 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.217 -11.017 -10.454 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.308 -8.211 -9.318 1.00 0.00 C ATOM 0 H ILE A 401 30.707 -9.666 -10.722 1.00 0.00 H new ATOM 0 HA ILE A 401 29.146 -10.545 -12.932 1.00 0.00 H new ATOM 0 HB ILE A 401 27.264 -9.520 -11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.344 -8.804 -9.556 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.787 -7.646 -10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.455 -10.997 -9.675 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.989 -11.811 -11.165 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.192 -11.203 -10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.565 -7.394 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.467 -7.914 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.033 -9.090 -8.735 1.00 0.00 H new ATOM 1176 N GLU A 402 28.316 -8.434 -14.109 1.00 0.00 N ATOM 1177 CA GLU A 402 28.102 -7.275 -14.967 1.00 0.00 C ATOM 1178 C GLU A 402 26.677 -6.748 -14.825 1.00 0.00 C ATOM 1179 O GLU A 402 25.713 -7.511 -14.888 1.00 0.00 O ATOM 1180 CB GLU A 402 28.381 -7.636 -16.428 1.00 0.00 C ATOM 1181 CG GLU A 402 28.140 -6.489 -17.395 1.00 0.00 C ATOM 1182 CD GLU A 402 29.246 -5.453 -17.359 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.429 -5.851 -17.304 1.00 0.00 O ATOM 1184 OE2 GLU A 402 28.930 -4.245 -17.386 1.00 0.00 O ATOM 0 H GLU A 402 27.749 -9.247 -14.348 1.00 0.00 H new ATOM 0 HA GLU A 402 28.793 -6.492 -14.655 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.415 -7.967 -16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.750 -8.478 -16.712 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.051 -6.885 -18.407 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.191 -6.010 -17.155 1.00 0.00 H new ATOM 1191 N ILE A 403 26.553 -5.439 -14.632 1.00 0.00 N ATOM 1192 CA ILE A 403 25.247 -4.810 -14.482 1.00 0.00 C ATOM 1193 C ILE A 403 24.959 -3.857 -15.637 1.00 0.00 C ATOM 1194 O ILE A 403 25.740 -2.946 -15.914 1.00 0.00 O ATOM 1195 CB ILE A 403 25.145 -4.035 -13.155 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.600 -4.915 -11.989 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.721 -3.548 -12.934 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.887 -4.139 -10.722 1.00 0.00 C ATOM 0 H ILE A 403 27.341 -4.794 -14.576 1.00 0.00 H new ATOM 0 HA ILE A 403 24.509 -5.612 -14.483 1.00 0.00 H new ATOM 0 HB ILE A 403 25.801 -3.166 -13.207 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.830 -5.658 -11.783 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.498 -5.459 -12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.665 -3.002 -11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.430 -2.890 -13.753 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.046 -4.403 -12.899 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.204 -4.827 -9.938 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.679 -3.414 -10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 403 24.985 -3.617 -10.403 1.00 0.00 H new ATOM 1210 N VAL A 404 23.833 -4.073 -16.308 1.00 0.00 N ATOM 1211 CA VAL A 404 23.439 -3.232 -17.433 1.00 0.00 C ATOM 1212 C VAL A 404 21.949 -2.915 -17.387 1.00 0.00 C ATOM 1213 O VAL A 404 21.119 -3.804 -17.196 1.00 0.00 O ATOM 1214 CB VAL A 404 23.769 -3.904 -18.779 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.274 -4.042 -18.952 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.085 -5.259 -18.878 1.00 0.00 C ATOM 0 H VAL A 404 23.177 -4.823 -16.093 1.00 0.00 H new ATOM 0 HA VAL A 404 24.007 -2.305 -17.349 1.00 0.00 H new ATOM 0 HB VAL A 404 23.392 -3.273 -19.584 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.488 -4.519 -19.908 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.735 -3.055 -18.927 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.679 -4.652 -18.144 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.328 -5.720 -19.835 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.430 -5.901 -18.067 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.006 -5.128 -18.803 1.00 0.00 H new ATOM 1226 N PHE A 405 21.615 -1.641 -17.563 1.00 0.00 N ATOM 1227 CA PHE A 405 20.223 -1.205 -17.542 1.00 0.00 C ATOM 1228 C PHE A 405 19.364 -2.085 -18.445 1.00 0.00 C ATOM 1229 O PHE A 405 19.530 -2.091 -19.664 1.00 0.00 O ATOM 1230 CB PHE A 405 20.117 0.256 -17.984 1.00 0.00 C ATOM 1231 CG PHE A 405 20.459 1.237 -16.899 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.822 1.182 -15.671 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.419 2.215 -17.109 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.135 2.083 -14.670 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.736 3.118 -16.112 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.093 3.053 -14.892 1.00 0.00 C ATOM 0 H PHE A 405 22.289 -0.892 -17.722 1.00 0.00 H new ATOM 0 HA PHE A 405 19.855 -1.295 -16.520 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.781 0.419 -18.833 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.102 0.450 -18.331 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.071 0.426 -15.493 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.924 2.272 -18.062 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.631 2.028 -13.716 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.487 3.874 -16.287 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.339 3.759 -14.113 1.00 0.00 H new ATOM 1246 N ALA A 406 18.445 -2.827 -17.836 1.00 0.00 N ATOM 1247 CA ALA A 406 17.558 -3.710 -18.584 1.00 0.00 C ATOM 1248 C ALA A 406 16.461 -2.919 -19.288 1.00 0.00 C ATOM 1249 O ALA A 406 16.192 -1.768 -18.943 1.00 0.00 O ATOM 1250 CB ALA A 406 16.948 -4.752 -17.658 1.00 0.00 C ATOM 0 H ALA A 406 18.295 -2.834 -16.827 1.00 0.00 H new ATOM 0 HA ALA A 406 18.149 -4.218 -19.346 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.288 -5.405 -18.229 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.742 -5.346 -17.205 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.376 -4.253 -16.875 1.00 0.00 H new