USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 546 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 341 SER OG : rot 180:sc= -0.0761 USER MOD Set 1.2: A 342 ASN : amide:sc= 0 X(o=-0.076,f=-0.076) USER MOD Single : A 294 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.91) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 139:sc= -3.75! (180deg=-7.32!) USER MOD Single : A 304 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.12) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 308 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0861) USER MOD Single : A 309 ASN : amide:sc= -0.681 K(o=-0.68,f=0) USER MOD Single : A 311 MET CE :methyl -177:sc= 0 (180deg=-0.0328) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00413) USER MOD Single : A 348 GLN : amide:sc= -0.0336 X(o=-0.034,f=-0.066) USER MOD Single : A 351 LYS NZ :NH3+ 153:sc= -0.773 (180deg=-1.81!) USER MOD Single : A 352 CYS SG : rot 170:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -2.41 K(o=-2.4,f=-0.38) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -169:sc= -0.018 (180deg=-0.277) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -5.369 10.850 -3.652 1.00 0.00 N ATOM 106 CA HIS A 294 -4.497 10.070 -2.780 1.00 0.00 C ATOM 107 C HIS A 294 -5.122 8.716 -2.458 1.00 0.00 C ATOM 108 O HIS A 294 -5.760 8.546 -1.419 1.00 0.00 O ATOM 109 CB HIS A 294 -4.217 10.836 -1.487 1.00 0.00 C ATOM 110 CG HIS A 294 -4.086 12.315 -1.684 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.763 13.239 -0.916 1.00 0.00 N ATOM 112 CD2 HIS A 294 -3.349 13.029 -2.566 1.00 0.00 C ATOM 113 CE1 HIS A 294 -4.449 14.457 -1.319 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.593 14.358 -2.319 1.00 0.00 N ATOM 0 HA HIS A 294 -3.556 9.901 -3.304 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.022 10.642 -0.778 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.299 10.455 -1.040 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -2.691 12.628 -3.323 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.828 15.378 -0.901 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.180 15.141 -2.826 1.00 0.00 H new ATOM 123 N THR A 295 -4.933 7.754 -3.356 1.00 0.00 N ATOM 124 CA THR A 295 -5.479 6.416 -3.169 1.00 0.00 C ATOM 125 C THR A 295 -4.388 5.357 -3.276 1.00 0.00 C ATOM 126 O THR A 295 -3.474 5.473 -4.093 1.00 0.00 O ATOM 127 CB THR A 295 -6.580 6.108 -4.202 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.768 6.841 -3.884 1.00 0.00 O ATOM 129 CG2 THR A 295 -6.890 4.619 -4.235 1.00 0.00 C ATOM 0 H THR A 295 -4.406 7.877 -4.220 1.00 0.00 H new ATOM 0 HA THR A 295 -5.912 6.389 -2.169 1.00 0.00 H new ATOM 0 HB THR A 295 -6.220 6.409 -5.186 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.463 6.641 -4.546 1.00 0.00 H new ATOM 0 HG21 THR A 295 -7.670 4.426 -4.971 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.991 4.066 -4.506 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.232 4.297 -3.251 1.00 0.00 H new ATOM 137 N VAL A 296 -4.489 4.323 -2.446 1.00 0.00 N ATOM 138 CA VAL A 296 -3.511 3.242 -2.449 1.00 0.00 C ATOM 139 C VAL A 296 -4.166 1.909 -2.797 1.00 0.00 C ATOM 140 O VAL A 296 -5.328 1.671 -2.466 1.00 0.00 O ATOM 141 CB VAL A 296 -2.810 3.116 -1.084 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.007 4.371 -0.778 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.826 2.843 0.014 1.00 0.00 C ATOM 0 H VAL A 296 -5.238 4.212 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.769 3.488 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.120 2.273 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.519 4.263 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.252 4.517 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.674 5.233 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.313 2.757 0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.542 3.663 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.352 1.913 -0.200 1.00 0.00 H new ATOM 153 N LYS A 297 -3.413 1.043 -3.466 1.00 0.00 N ATOM 154 CA LYS A 297 -3.918 -0.268 -3.857 1.00 0.00 C ATOM 155 C LYS A 297 -3.065 -1.381 -3.258 1.00 0.00 C ATOM 156 O LYS A 297 -1.837 -1.288 -3.226 1.00 0.00 O ATOM 157 CB LYS A 297 -3.941 -0.393 -5.382 1.00 0.00 C ATOM 158 CG LYS A 297 -4.467 -1.730 -5.875 1.00 0.00 C ATOM 159 CD LYS A 297 -3.925 -2.070 -7.253 1.00 0.00 C ATOM 160 CE LYS A 297 -3.892 -0.846 -8.156 1.00 0.00 C ATOM 161 NZ LYS A 297 -2.598 -0.117 -8.055 1.00 0.00 N ATOM 0 H LYS A 297 -2.450 1.225 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.934 -0.368 -3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.558 0.405 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.931 -0.246 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.189 -2.514 -5.170 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.556 -1.703 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.920 -2.481 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.544 -2.843 -7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.057 -1.152 -9.189 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.709 -0.175 -7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.298 0.190 -9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.715 0.715 -7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.876 -0.746 -7.650 1.00 0.00 H new ATOM 175 N LEU A 298 -3.722 -2.434 -2.784 1.00 0.00 N ATOM 176 CA LEU A 298 -3.023 -3.567 -2.187 1.00 0.00 C ATOM 177 C LEU A 298 -3.309 -4.851 -2.958 1.00 0.00 C ATOM 178 O LEU A 298 -4.429 -5.074 -3.418 1.00 0.00 O ATOM 179 CB LEU A 298 -3.439 -3.734 -0.724 1.00 0.00 C ATOM 180 CG LEU A 298 -2.865 -2.711 0.257 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.637 -1.403 0.178 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.889 -3.262 1.676 1.00 0.00 C ATOM 0 H LEU A 298 -4.738 -2.527 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.952 -3.368 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.527 -3.690 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.143 -4.730 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.829 -2.514 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.214 -0.688 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.568 -1.000 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.683 -1.582 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.477 -2.521 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.916 -3.488 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.291 -4.172 1.723 1.00 0.00 H new ATOM 194 N ARG A 299 -2.290 -5.693 -3.095 1.00 0.00 N ATOM 195 CA ARG A 299 -2.432 -6.955 -3.809 1.00 0.00 C ATOM 196 C ARG A 299 -1.642 -8.063 -3.118 1.00 0.00 C ATOM 197 O ARG A 299 -0.629 -7.806 -2.469 1.00 0.00 O ATOM 198 CB ARG A 299 -1.958 -6.803 -5.256 1.00 0.00 C ATOM 199 CG ARG A 299 -0.476 -7.083 -5.444 1.00 0.00 C ATOM 200 CD ARG A 299 -0.095 -7.102 -6.916 1.00 0.00 C ATOM 201 NE ARG A 299 1.322 -6.810 -7.118 1.00 0.00 N ATOM 202 CZ ARG A 299 1.924 -6.874 -8.301 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.236 -7.218 -9.381 1.00 0.00 N ATOM 204 NH2 ARG A 299 3.217 -6.594 -8.405 1.00 0.00 N ATOM 0 H ARG A 299 -1.357 -5.523 -2.720 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.487 -7.228 -3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.530 -7.480 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.174 -5.790 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.108 -6.322 -4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.225 -8.042 -4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.328 -8.080 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.696 -6.371 -7.456 1.00 0.00 H new ATOM 0 HE ARG A 299 1.880 -6.542 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.242 -7.434 -9.305 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.701 -7.266 -10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.750 -6.329 -7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.678 -6.643 -9.314 1.00 0.00 H new ATOM 218 N GLY A 300 -2.115 -9.298 -3.261 1.00 0.00 N ATOM 219 CA GLY A 300 -1.442 -10.426 -2.645 1.00 0.00 C ATOM 220 C GLY A 300 -2.052 -10.807 -1.311 1.00 0.00 C ATOM 221 O GLY A 300 -1.437 -11.522 -0.520 1.00 0.00 O ATOM 0 H GLY A 300 -2.952 -9.537 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.484 -11.282 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.389 -10.184 -2.503 1.00 0.00 H new ATOM 225 N ALA A 301 -3.266 -10.328 -1.059 1.00 0.00 N ATOM 226 CA ALA A 301 -3.960 -10.623 0.188 1.00 0.00 C ATOM 227 C ALA A 301 -4.576 -12.018 0.157 1.00 0.00 C ATOM 228 O ALA A 301 -5.001 -12.512 -0.888 1.00 0.00 O ATOM 229 CB ALA A 301 -5.032 -9.577 0.456 1.00 0.00 C ATOM 0 H ALA A 301 -3.789 -9.734 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 301 -3.230 -10.594 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.542 -9.810 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.569 -8.593 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.753 -9.578 -0.361 1.00 0.00 H new ATOM 235 N PRO A 302 -4.626 -12.670 1.328 1.00 0.00 N ATOM 236 CA PRO A 302 -5.189 -14.017 1.461 1.00 0.00 C ATOM 237 C PRO A 302 -6.702 -14.035 1.274 1.00 0.00 C ATOM 238 O PRO A 302 -7.344 -12.985 1.227 1.00 0.00 O ATOM 239 CB PRO A 302 -4.822 -14.415 2.892 1.00 0.00 C ATOM 240 CG PRO A 302 -4.674 -13.123 3.619 1.00 0.00 C ATOM 241 CD PRO A 302 -4.139 -12.142 2.613 1.00 0.00 C ATOM 0 HA PRO A 302 -4.802 -14.697 0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.597 -15.035 3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.897 -14.992 2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.631 -12.789 4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.993 -13.226 4.464 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.509 -11.134 2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -3.050 -12.092 2.640 1.00 0.00 H new ATOM 249 N PHE A 303 -7.267 -15.233 1.169 1.00 0.00 N ATOM 250 CA PHE A 303 -8.706 -15.387 0.987 1.00 0.00 C ATOM 251 C PHE A 303 -9.457 -15.021 2.263 1.00 0.00 C ATOM 252 O PHE A 303 -10.684 -14.929 2.269 1.00 0.00 O ATOM 253 CB PHE A 303 -9.039 -16.823 0.579 1.00 0.00 C ATOM 254 CG PHE A 303 -10.455 -17.220 0.885 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.514 -16.632 0.214 1.00 0.00 C ATOM 256 CD2 PHE A 303 -10.726 -18.182 1.845 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.818 -16.995 0.493 1.00 0.00 C ATOM 258 CE2 PHE A 303 -12.028 -18.550 2.129 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.075 -17.955 1.453 1.00 0.00 C ATOM 0 H PHE A 303 -6.750 -16.112 1.207 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.022 -14.709 0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.860 -16.939 -0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.360 -17.505 1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.319 -15.880 -0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -9.911 -18.650 2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -13.635 -16.529 -0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -12.226 -19.302 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 303 -14.093 -18.240 1.674 1.00 0.00 H new ATOM 269 N ASN A 304 -8.711 -14.815 3.344 1.00 0.00 N ATOM 270 CA ASN A 304 -9.306 -14.460 4.627 1.00 0.00 C ATOM 271 C ASN A 304 -8.957 -13.026 5.011 1.00 0.00 C ATOM 272 O ASN A 304 -8.655 -12.737 6.169 1.00 0.00 O ATOM 273 CB ASN A 304 -8.829 -15.422 5.717 1.00 0.00 C ATOM 274 CG ASN A 304 -9.711 -15.382 6.950 1.00 0.00 C ATOM 275 OD1 ASN A 304 -9.298 -14.904 8.007 1.00 0.00 O ATOM 276 ND2 ASN A 304 -10.933 -15.886 6.821 1.00 0.00 N ATOM 0 H ASN A 304 -7.694 -14.888 3.357 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.389 -14.538 4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.811 -16.437 5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -7.806 -15.171 5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -11.571 -15.887 7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.234 -16.272 5.926 1.00 0.00 H new ATOM 283 N VAL A 305 -9.001 -12.129 4.031 1.00 0.00 N ATOM 284 CA VAL A 305 -8.691 -10.724 4.265 1.00 0.00 C ATOM 285 C VAL A 305 -9.963 -9.888 4.355 1.00 0.00 C ATOM 286 O VAL A 305 -10.973 -10.203 3.724 1.00 0.00 O ATOM 287 CB VAL A 305 -7.794 -10.153 3.152 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.594 -9.944 1.875 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.145 -8.853 3.603 1.00 0.00 C ATOM 0 H VAL A 305 -9.249 -12.351 3.067 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.157 -10.673 5.214 1.00 0.00 H new ATOM 0 HB VAL A 305 -7.003 -10.873 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.943 -9.540 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.005 -10.897 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.408 -9.245 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.515 -8.464 2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.919 -8.124 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.536 -9.038 4.488 1.00 0.00 H new ATOM 299 N THR A 306 -9.909 -8.820 5.145 1.00 0.00 N ATOM 300 CA THR A 306 -11.056 -7.938 5.318 1.00 0.00 C ATOM 301 C THR A 306 -10.613 -6.500 5.563 1.00 0.00 C ATOM 302 O THR A 306 -9.439 -6.240 5.827 1.00 0.00 O ATOM 303 CB THR A 306 -11.944 -8.396 6.491 1.00 0.00 C ATOM 304 OG1 THR A 306 -12.615 -7.270 7.066 1.00 0.00 O ATOM 305 CG2 THR A 306 -11.114 -9.097 7.556 1.00 0.00 C ATOM 0 H THR A 306 -9.082 -8.545 5.675 1.00 0.00 H new ATOM 0 HA THR A 306 -11.633 -7.985 4.394 1.00 0.00 H new ATOM 0 HB THR A 306 -12.682 -9.100 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 306 -13.179 -7.570 7.810 1.00 0.00 H new ATOM 0 HG21 THR A 306 -11.762 -9.411 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 306 -10.628 -9.971 7.122 1.00 0.00 H new ATOM 0 HG23 THR A 306 -10.356 -8.412 7.936 1.00 0.00 H new ATOM 313 N GLU A 307 -11.559 -5.571 5.474 1.00 0.00 N ATOM 314 CA GLU A 307 -11.264 -4.159 5.687 1.00 0.00 C ATOM 315 C GLU A 307 -10.482 -3.955 6.981 1.00 0.00 C ATOM 316 O GLU A 307 -9.821 -2.933 7.166 1.00 0.00 O ATOM 317 CB GLU A 307 -12.559 -3.345 5.727 1.00 0.00 C ATOM 318 CG GLU A 307 -13.115 -3.017 4.351 1.00 0.00 C ATOM 319 CD GLU A 307 -14.549 -2.528 4.403 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.755 -1.314 4.614 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.466 -3.358 4.232 1.00 0.00 O ATOM 0 H GLU A 307 -12.535 -5.770 5.256 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.651 -3.813 4.855 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.310 -3.900 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.378 -2.416 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.492 -2.255 3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.060 -3.904 3.720 1.00 0.00 H new ATOM 328 N LYS A 308 -10.562 -4.935 7.874 1.00 0.00 N ATOM 329 CA LYS A 308 -9.863 -4.865 9.152 1.00 0.00 C ATOM 330 C LYS A 308 -8.369 -5.112 8.968 1.00 0.00 C ATOM 331 O LYS A 308 -7.540 -4.311 9.399 1.00 0.00 O ATOM 332 CB LYS A 308 -10.443 -5.889 10.131 1.00 0.00 C ATOM 333 CG LYS A 308 -10.022 -5.659 11.572 1.00 0.00 C ATOM 334 CD LYS A 308 -9.997 -6.958 12.360 1.00 0.00 C ATOM 335 CE LYS A 308 -11.388 -7.347 12.837 1.00 0.00 C ATOM 336 NZ LYS A 308 -11.843 -6.496 13.971 1.00 0.00 N ATOM 0 H LYS A 308 -11.104 -5.788 7.736 1.00 0.00 H new ATOM 0 HA LYS A 308 -10.001 -3.863 9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.531 -5.861 10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.132 -6.888 9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -9.034 -5.200 11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.710 -4.958 12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -9.589 -7.754 11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.333 -6.852 13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -12.093 -7.259 12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -11.387 -8.393 13.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.674 -6.931 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -11.077 -6.410 14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -12.096 -5.551 13.617 1.00 0.00 H new ATOM 350 N ASN A 309 -8.032 -6.225 8.324 1.00 0.00 N ATOM 351 CA ASN A 309 -6.637 -6.576 8.082 1.00 0.00 C ATOM 352 C ASN A 309 -5.889 -5.415 7.433 1.00 0.00 C ATOM 353 O ASN A 309 -4.702 -5.208 7.688 1.00 0.00 O ATOM 354 CB ASN A 309 -6.549 -7.817 7.191 1.00 0.00 C ATOM 355 CG ASN A 309 -6.678 -9.105 7.980 1.00 0.00 C ATOM 356 OD1 ASN A 309 -5.805 -9.971 7.924 1.00 0.00 O ATOM 357 ND2 ASN A 309 -7.772 -9.238 8.721 1.00 0.00 N ATOM 0 H ASN A 309 -8.706 -6.899 7.960 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.170 -6.793 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.335 -7.776 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.597 -7.813 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.914 -10.084 9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.470 -8.495 8.738 1.00 0.00 H new ATOM 364 N VAL A 310 -6.591 -4.662 6.593 1.00 0.00 N ATOM 365 CA VAL A 310 -5.994 -3.521 5.909 1.00 0.00 C ATOM 366 C VAL A 310 -5.698 -2.388 6.885 1.00 0.00 C ATOM 367 O VAL A 310 -4.616 -1.802 6.861 1.00 0.00 O ATOM 368 CB VAL A 310 -6.914 -2.994 4.791 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.408 -1.657 4.269 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.018 -4.010 3.664 1.00 0.00 C ATOM 0 H VAL A 310 -7.573 -4.821 6.370 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.060 -3.869 5.468 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.910 -2.842 5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.070 -1.300 3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.390 -0.932 5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.401 -1.780 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.672 -3.621 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.027 -4.196 3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.430 -4.942 4.051 1.00 0.00 H new ATOM 380 N MET A 311 -6.667 -2.084 7.742 1.00 0.00 N ATOM 381 CA MET A 311 -6.509 -1.021 8.728 1.00 0.00 C ATOM 382 C MET A 311 -5.242 -1.228 9.552 1.00 0.00 C ATOM 383 O MET A 311 -4.451 -0.303 9.733 1.00 0.00 O ATOM 384 CB MET A 311 -7.728 -0.967 9.651 1.00 0.00 C ATOM 385 CG MET A 311 -8.832 -0.052 9.146 1.00 0.00 C ATOM 386 SD MET A 311 -8.579 1.669 9.619 1.00 0.00 S ATOM 387 CE MET A 311 -10.099 2.410 9.029 1.00 0.00 C ATOM 0 H MET A 311 -7.569 -2.558 7.774 1.00 0.00 H new ATOM 0 HA MET A 311 -6.424 -0.074 8.194 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.128 -1.974 9.771 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.411 -0.630 10.638 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.888 -0.122 8.060 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.790 -0.395 9.537 1.00 0.00 H new ATOM 0 HE1 MET A 311 -10.070 3.486 9.201 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.208 2.216 7.962 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.945 1.980 9.565 1.00 0.00 H new ATOM 397 N GLU A 312 -5.057 -2.448 10.049 1.00 0.00 N ATOM 398 CA GLU A 312 -3.886 -2.774 10.854 1.00 0.00 C ATOM 399 C GLU A 312 -2.617 -2.745 10.007 1.00 0.00 C ATOM 400 O GLU A 312 -1.519 -2.527 10.520 1.00 0.00 O ATOM 401 CB GLU A 312 -4.050 -4.152 11.499 1.00 0.00 C ATOM 402 CG GLU A 312 -4.724 -4.110 12.860 1.00 0.00 C ATOM 403 CD GLU A 312 -4.273 -5.237 13.769 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.049 -5.464 13.868 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.143 -5.893 14.379 1.00 0.00 O ATOM 0 H GLU A 312 -5.702 -3.225 9.908 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.796 -2.022 11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.633 -4.788 10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.068 -4.614 11.603 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.509 -3.154 13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.805 -4.165 12.728 1.00 0.00 H new ATOM 412 N PHE A 313 -2.776 -2.966 8.706 1.00 0.00 N ATOM 413 CA PHE A 313 -1.644 -2.967 7.787 1.00 0.00 C ATOM 414 C PHE A 313 -1.171 -1.544 7.505 1.00 0.00 C ATOM 415 O PHE A 313 0.026 -1.256 7.549 1.00 0.00 O ATOM 416 CB PHE A 313 -2.026 -3.658 6.476 1.00 0.00 C ATOM 417 CG PHE A 313 -1.023 -3.453 5.376 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.906 -2.222 4.750 1.00 0.00 C ATOM 419 CD2 PHE A 313 -0.199 -4.489 4.969 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.015 -2.031 3.737 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.724 -4.303 3.958 1.00 0.00 C ATOM 422 CZ PHE A 313 0.832 -3.072 3.341 1.00 0.00 C ATOM 0 H PHE A 313 -3.678 -3.147 8.265 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.828 -3.516 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.141 -4.727 6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.996 -3.285 6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.541 -1.404 5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -0.279 -5.454 5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 313 0.096 -1.068 3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.361 -5.119 3.650 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.553 -2.924 2.551 1.00 0.00 H new ATOM 432 N LEU A 314 -2.117 -0.659 7.216 1.00 0.00 N ATOM 433 CA LEU A 314 -1.799 0.735 6.927 1.00 0.00 C ATOM 434 C LEU A 314 -1.517 1.507 8.212 1.00 0.00 C ATOM 435 O LEU A 314 -0.806 2.512 8.201 1.00 0.00 O ATOM 436 CB LEU A 314 -2.949 1.394 6.163 1.00 0.00 C ATOM 437 CG LEU A 314 -3.296 0.776 4.809 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.613 1.334 4.289 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.178 1.023 3.807 1.00 0.00 C ATOM 0 H LEU A 314 -3.112 -0.881 7.175 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.902 0.756 6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.839 1.366 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.701 2.444 6.008 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.407 -0.300 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.844 0.883 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.410 1.105 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.530 2.415 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.443 0.576 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.034 2.096 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.255 0.574 4.174 1.00 0.00 H new ATOM 451 N ALA A 315 -2.079 1.031 9.317 1.00 0.00 N ATOM 452 CA ALA A 315 -1.886 1.674 10.611 1.00 0.00 C ATOM 453 C ALA A 315 -0.424 2.052 10.823 1.00 0.00 C ATOM 454 O ALA A 315 0.469 1.606 10.101 1.00 0.00 O ATOM 455 CB ALA A 315 -2.364 0.761 11.731 1.00 0.00 C ATOM 0 H ALA A 315 -2.672 0.202 9.343 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.477 2.589 10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.214 1.254 12.691 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.424 0.544 11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.797 -0.170 11.708 1.00 0.00 H new ATOM 461 N PRO A 316 -0.170 2.895 11.835 1.00 0.00 N ATOM 462 CA PRO A 316 -1.224 3.433 12.700 1.00 0.00 C ATOM 463 C PRO A 316 -2.124 4.424 11.970 1.00 0.00 C ATOM 464 O PRO A 316 -3.102 4.920 12.530 1.00 0.00 O ATOM 465 CB PRO A 316 -0.445 4.137 13.813 1.00 0.00 C ATOM 466 CG PRO A 316 0.866 4.485 13.196 1.00 0.00 C ATOM 467 CD PRO A 316 1.165 3.388 12.212 1.00 0.00 C ATOM 0 HA PRO A 316 -1.894 2.652 13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.968 5.028 14.160 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.315 3.487 14.678 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.818 5.453 12.698 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.647 4.554 13.953 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.714 3.762 11.348 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.772 2.601 12.660 1.00 0.00 H new ATOM 475 N LEU A 317 -1.787 4.710 10.717 1.00 0.00 N ATOM 476 CA LEU A 317 -2.565 5.643 9.909 1.00 0.00 C ATOM 477 C LEU A 317 -4.049 5.295 9.954 1.00 0.00 C ATOM 478 O LEU A 317 -4.437 4.245 10.466 1.00 0.00 O ATOM 479 CB LEU A 317 -2.069 5.631 8.462 1.00 0.00 C ATOM 480 CG LEU A 317 -0.626 6.084 8.243 1.00 0.00 C ATOM 481 CD1 LEU A 317 -0.107 5.585 6.903 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.525 7.601 8.324 1.00 0.00 C ATOM 0 H LEU A 317 -0.980 4.309 10.239 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.433 6.643 10.323 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.174 4.619 8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.723 6.271 7.870 1.00 0.00 H new ATOM 0 HG LEU A 317 -0.008 5.655 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 317 0.922 5.917 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.142 4.496 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.728 5.984 6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.509 7.906 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -1.157 8.049 7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.855 7.936 9.307 1.00 0.00 H new ATOM 494 N LYS A 318 -4.876 6.183 9.412 1.00 0.00 N ATOM 495 CA LYS A 318 -6.318 5.970 9.385 1.00 0.00 C ATOM 496 C LYS A 318 -6.929 6.541 8.110 1.00 0.00 C ATOM 497 O LYS A 318 -7.083 7.753 7.956 1.00 0.00 O ATOM 498 CB LYS A 318 -6.972 6.613 10.610 1.00 0.00 C ATOM 499 CG LYS A 318 -8.472 6.389 10.688 1.00 0.00 C ATOM 500 CD LYS A 318 -8.959 6.370 12.127 1.00 0.00 C ATOM 501 CE LYS A 318 -10.472 6.506 12.204 1.00 0.00 C ATOM 502 NZ LYS A 318 -11.013 5.965 13.482 1.00 0.00 N ATOM 0 H LYS A 318 -4.571 7.058 8.985 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.502 4.896 9.405 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.506 6.214 11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.774 7.685 10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.987 7.177 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.725 5.445 10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.651 5.440 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.491 7.183 12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.748 7.556 12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.927 5.980 11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -12.047 6.076 13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -10.772 4.956 13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -10.598 6.484 14.282 1.00 0.00 H new ATOM 516 N PRO A 319 -7.289 5.650 7.174 1.00 0.00 N ATOM 517 CA PRO A 319 -7.891 6.043 5.897 1.00 0.00 C ATOM 518 C PRO A 319 -9.307 6.584 6.066 1.00 0.00 C ATOM 519 O PRO A 319 -9.800 6.723 7.185 1.00 0.00 O ATOM 520 CB PRO A 319 -7.909 4.739 5.096 1.00 0.00 C ATOM 521 CG PRO A 319 -7.927 3.663 6.127 1.00 0.00 C ATOM 522 CD PRO A 319 -7.135 4.190 7.291 1.00 0.00 C ATOM 0 HA PRO A 319 -7.335 6.847 5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.785 4.683 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -7.033 4.657 4.453 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.948 3.426 6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.487 2.744 5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.521 3.820 8.241 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -6.089 3.890 7.234 1.00 0.00 H new ATOM 530 N VAL A 320 -9.958 6.886 4.947 1.00 0.00 N ATOM 531 CA VAL A 320 -11.318 7.410 4.971 1.00 0.00 C ATOM 532 C VAL A 320 -12.333 6.319 4.647 1.00 0.00 C ATOM 533 O VAL A 320 -13.403 6.253 5.251 1.00 0.00 O ATOM 534 CB VAL A 320 -11.491 8.569 3.972 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.868 9.199 4.118 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.397 9.608 4.168 1.00 0.00 C ATOM 0 H VAL A 320 -9.565 6.777 4.012 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.496 7.781 5.980 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.406 8.170 2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.972 10.016 3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.634 8.448 3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.986 9.585 5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.534 10.420 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.449 10.004 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.423 9.145 4.008 1.00 0.00 H new ATOM 546 N ALA A 321 -11.989 5.464 3.689 1.00 0.00 N ATOM 547 CA ALA A 321 -12.868 4.374 3.286 1.00 0.00 C ATOM 548 C ALA A 321 -12.079 3.245 2.632 1.00 0.00 C ATOM 549 O ALA A 321 -11.255 3.481 1.749 1.00 0.00 O ATOM 550 CB ALA A 321 -13.943 4.886 2.338 1.00 0.00 C ATOM 0 H ALA A 321 -11.107 5.506 3.178 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.347 3.977 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.593 4.061 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.534 5.653 2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.473 5.311 1.451 1.00 0.00 H new ATOM 556 N ILE A 322 -12.336 2.018 3.074 1.00 0.00 N ATOM 557 CA ILE A 322 -11.649 0.852 2.531 1.00 0.00 C ATOM 558 C ILE A 322 -12.598 -0.011 1.708 1.00 0.00 C ATOM 559 O ILE A 322 -13.480 -0.675 2.253 1.00 0.00 O ATOM 560 CB ILE A 322 -11.030 -0.007 3.649 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.038 0.821 4.469 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.345 -1.231 3.059 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.665 0.183 5.789 1.00 0.00 C ATOM 0 H ILE A 322 -13.014 1.806 3.806 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.852 1.226 1.888 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.828 -0.344 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.133 0.976 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.468 1.805 4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.912 -1.828 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.075 -1.830 2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.556 -0.913 2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.959 0.825 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.561 0.053 6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.206 -0.789 5.607 1.00 0.00 H new ATOM 575 N ARG A 323 -12.410 0.001 0.392 1.00 0.00 N ATOM 576 CA ARG A 323 -13.249 -0.782 -0.507 1.00 0.00 C ATOM 577 C ARG A 323 -12.476 -1.967 -1.078 1.00 0.00 C ATOM 578 O ARG A 323 -11.438 -1.795 -1.716 1.00 0.00 O ATOM 579 CB ARG A 323 -13.771 0.096 -1.646 1.00 0.00 C ATOM 580 CG ARG A 323 -14.914 1.010 -1.235 1.00 0.00 C ATOM 581 CD ARG A 323 -16.256 0.301 -1.330 1.00 0.00 C ATOM 582 NE ARG A 323 -16.725 0.197 -2.709 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.265 1.209 -3.379 1.00 0.00 C ATOM 584 NH1 ARG A 323 -17.404 2.393 -2.800 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.668 1.036 -4.632 1.00 0.00 N ATOM 0 H ARG A 323 -11.684 0.544 -0.075 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.094 -1.163 0.066 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.951 0.703 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -14.104 -0.544 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.755 1.356 -0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.922 1.894 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -16.170 -0.697 -0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -16.994 0.841 -0.736 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.633 -0.701 -3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -17.096 2.529 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -17.819 3.168 -3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.563 0.126 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.083 1.813 -5.146 1.00 0.00 H new ATOM 599 N ILE A 324 -12.990 -3.170 -0.843 1.00 0.00 N ATOM 600 CA ILE A 324 -12.349 -4.383 -1.334 1.00 0.00 C ATOM 601 C ILE A 324 -12.857 -4.749 -2.725 1.00 0.00 C ATOM 602 O ILE A 324 -14.051 -4.974 -2.922 1.00 0.00 O ATOM 603 CB ILE A 324 -12.588 -5.571 -0.383 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.147 -5.212 1.037 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.846 -6.804 -0.878 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.477 -6.277 2.060 1.00 0.00 C ATOM 0 H ILE A 324 -13.848 -3.330 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.280 -4.177 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.655 -5.795 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.071 -5.037 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.624 -4.277 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.025 -7.635 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.203 -7.069 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.777 -6.593 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.136 -5.955 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.555 -6.437 2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.979 -7.208 1.790 1.00 0.00 H new ATOM 618 N VAL A 325 -11.941 -4.810 -3.686 1.00 0.00 N ATOM 619 CA VAL A 325 -12.295 -5.152 -5.059 1.00 0.00 C ATOM 620 C VAL A 325 -13.193 -6.383 -5.104 1.00 0.00 C ATOM 621 O VAL A 325 -12.718 -7.514 -4.995 1.00 0.00 O ATOM 622 CB VAL A 325 -11.040 -5.413 -5.913 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.414 -5.557 -7.381 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.023 -4.298 -5.721 1.00 0.00 C ATOM 0 H VAL A 325 -10.948 -4.627 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.834 -4.298 -5.470 1.00 0.00 H new ATOM 0 HB VAL A 325 -10.586 -6.348 -5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.515 -5.741 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -12.103 -6.393 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.892 -4.640 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.143 -4.499 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.464 -3.348 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.732 -4.247 -4.672 1.00 0.00 H new ATOM 764 N TYR A 335 -6.933 -8.134 -4.668 1.00 0.00 N ATOM 765 CA TYR A 335 -6.740 -6.696 -4.807 1.00 0.00 C ATOM 766 C TYR A 335 -7.644 -5.929 -3.846 1.00 0.00 C ATOM 767 O TYR A 335 -8.747 -6.373 -3.527 1.00 0.00 O ATOM 768 CB TYR A 335 -7.020 -6.259 -6.246 1.00 0.00 C ATOM 769 CG TYR A 335 -5.809 -6.335 -7.148 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.985 -7.454 -7.145 1.00 0.00 C ATOM 771 CD2 TYR A 335 -5.489 -5.288 -8.003 1.00 0.00 C ATOM 772 CE1 TYR A 335 -3.877 -7.527 -7.967 1.00 0.00 C ATOM 773 CE2 TYR A 335 -4.384 -5.353 -8.830 1.00 0.00 C ATOM 774 CZ TYR A 335 -3.581 -6.475 -8.808 1.00 0.00 C ATOM 775 OH TYR A 335 -2.479 -6.544 -9.629 1.00 0.00 O ATOM 0 HA TYR A 335 -5.703 -6.469 -4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.811 -6.885 -6.660 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.394 -5.235 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -5.215 -8.281 -6.489 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -6.115 -4.408 -8.022 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.246 -8.403 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -4.150 -4.531 -9.490 1.00 0.00 H new ATOM 0 HH TYR A 335 -2.413 -5.722 -10.158 1.00 0.00 H new ATOM 785 N ILE A 336 -7.168 -4.776 -3.389 1.00 0.00 N ATOM 786 CA ILE A 336 -7.932 -3.946 -2.467 1.00 0.00 C ATOM 787 C ILE A 336 -7.675 -2.464 -2.718 1.00 0.00 C ATOM 788 O ILE A 336 -6.576 -2.072 -3.112 1.00 0.00 O ATOM 789 CB ILE A 336 -7.592 -4.273 -1.001 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.260 -5.584 -0.580 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.027 -3.135 -0.089 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.693 -6.169 0.695 1.00 0.00 C ATOM 0 H ILE A 336 -6.256 -4.395 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.985 -4.165 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.512 -4.391 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.328 -5.412 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -8.152 -6.312 -1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -7.780 -3.381 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.510 -2.220 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.103 -2.988 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -8.214 -7.097 0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.631 -6.373 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.826 -5.459 1.511 1.00 0.00 H new ATOM 804 N PHE A 337 -8.694 -1.644 -2.484 1.00 0.00 N ATOM 805 CA PHE A 337 -8.578 -0.204 -2.684 1.00 0.00 C ATOM 806 C PHE A 337 -8.834 0.548 -1.382 1.00 0.00 C ATOM 807 O PHE A 337 -9.844 0.328 -0.712 1.00 0.00 O ATOM 808 CB PHE A 337 -9.562 0.264 -3.758 1.00 0.00 C ATOM 809 CG PHE A 337 -9.212 -0.211 -5.140 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.915 -0.104 -5.615 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.180 -0.762 -5.963 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.589 -0.540 -6.886 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.860 -1.200 -7.235 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.564 -1.088 -7.697 1.00 0.00 C ATOM 0 H PHE A 337 -9.609 -1.952 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.562 0.011 -3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.561 -0.090 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.599 1.353 -3.755 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.150 0.325 -4.985 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.196 -0.851 -5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.574 -0.452 -7.244 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.624 -1.629 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.313 -1.428 -8.691 1.00 0.00 H new ATOM 824 N VAL A 338 -7.911 1.437 -1.027 1.00 0.00 N ATOM 825 CA VAL A 338 -8.036 2.223 0.194 1.00 0.00 C ATOM 826 C VAL A 338 -7.839 3.708 -0.085 1.00 0.00 C ATOM 827 O VAL A 338 -6.938 4.096 -0.829 1.00 0.00 O ATOM 828 CB VAL A 338 -7.017 1.772 1.258 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.288 2.465 2.585 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.050 0.260 1.420 1.00 0.00 C ATOM 0 H VAL A 338 -7.068 1.630 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.044 2.059 0.574 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.019 2.057 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.558 2.134 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.208 3.544 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.292 2.214 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.324 -0.041 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.047 -0.051 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.802 -0.213 0.470 1.00 0.00 H new ATOM 840 N ASP A 339 -8.687 4.535 0.516 1.00 0.00 N ATOM 841 CA ASP A 339 -8.606 5.980 0.333 1.00 0.00 C ATOM 842 C ASP A 339 -8.219 6.672 1.637 1.00 0.00 C ATOM 843 O ASP A 339 -8.448 6.142 2.725 1.00 0.00 O ATOM 844 CB ASP A 339 -9.941 6.527 -0.172 1.00 0.00 C ATOM 845 CG ASP A 339 -10.346 5.926 -1.504 1.00 0.00 C ATOM 846 OD1 ASP A 339 -10.462 4.685 -1.585 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.548 6.697 -2.466 1.00 0.00 O ATOM 0 H ASP A 339 -9.439 4.230 1.134 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.834 6.185 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.717 6.323 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.872 7.610 -0.271 1.00 0.00 H new ATOM 852 N PHE A 340 -7.632 7.858 1.520 1.00 0.00 N ATOM 853 CA PHE A 340 -7.211 8.621 2.689 1.00 0.00 C ATOM 854 C PHE A 340 -7.675 10.071 2.587 1.00 0.00 C ATOM 855 O PHE A 340 -8.090 10.528 1.522 1.00 0.00 O ATOM 856 CB PHE A 340 -5.689 8.570 2.838 1.00 0.00 C ATOM 857 CG PHE A 340 -5.188 7.282 3.425 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.879 6.206 2.609 1.00 0.00 C ATOM 859 CD2 PHE A 340 -5.024 7.147 4.795 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.418 5.020 3.147 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.563 5.963 5.339 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.259 4.898 4.514 1.00 0.00 C ATOM 0 H PHE A 340 -7.437 8.312 0.628 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.670 8.171 3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.231 8.717 1.860 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.366 9.398 3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.000 6.295 1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.259 7.977 5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.182 4.189 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.441 5.871 6.408 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.898 3.972 4.936 1.00 0.00 H new ATOM 872 N SER A 341 -7.601 10.790 3.702 1.00 0.00 N ATOM 873 CA SER A 341 -8.016 12.187 3.741 1.00 0.00 C ATOM 874 C SER A 341 -6.858 13.109 3.373 1.00 0.00 C ATOM 875 O SER A 341 -6.947 13.888 2.425 1.00 0.00 O ATOM 876 CB SER A 341 -8.547 12.546 5.130 1.00 0.00 C ATOM 877 OG SER A 341 -7.609 12.207 6.137 1.00 0.00 O ATOM 0 H SER A 341 -7.257 10.428 4.591 1.00 0.00 H new ATOM 0 HA SER A 341 -8.812 12.323 3.009 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.764 13.613 5.175 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.485 12.022 5.311 1.00 0.00 H new ATOM 0 HG SER A 341 -7.971 12.448 7.015 1.00 0.00 H new ATOM 883 N ASN A 342 -5.770 13.014 4.132 1.00 0.00 N ATOM 884 CA ASN A 342 -4.593 13.839 3.887 1.00 0.00 C ATOM 885 C ASN A 342 -3.661 13.173 2.880 1.00 0.00 C ATOM 886 O ASN A 342 -3.719 11.961 2.673 1.00 0.00 O ATOM 887 CB ASN A 342 -3.845 14.098 5.197 1.00 0.00 C ATOM 888 CG ASN A 342 -4.590 15.053 6.109 1.00 0.00 C ATOM 889 OD1 ASN A 342 -4.583 16.266 5.896 1.00 0.00 O ATOM 890 ND2 ASN A 342 -5.238 14.509 7.133 1.00 0.00 N ATOM 0 H ASN A 342 -5.680 12.374 4.921 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.927 14.790 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.688 13.152 5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.859 14.507 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.757 15.102 7.781 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.217 13.499 7.271 1.00 0.00 H new ATOM 897 N GLU A 343 -2.803 13.974 2.256 1.00 0.00 N ATOM 898 CA GLU A 343 -1.859 13.461 1.270 1.00 0.00 C ATOM 899 C GLU A 343 -0.673 12.785 1.952 1.00 0.00 C ATOM 900 O GLU A 343 -0.005 11.937 1.361 1.00 0.00 O ATOM 901 CB GLU A 343 -1.364 14.593 0.368 1.00 0.00 C ATOM 902 CG GLU A 343 -0.723 15.742 1.128 1.00 0.00 C ATOM 903 CD GLU A 343 -0.234 16.847 0.212 1.00 0.00 C ATOM 904 OE1 GLU A 343 0.891 16.727 -0.317 1.00 0.00 O ATOM 905 OE2 GLU A 343 -0.978 17.833 0.024 1.00 0.00 O ATOM 0 H GLU A 343 -2.742 14.980 2.416 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.377 12.720 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.642 14.191 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.203 14.976 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.445 16.153 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.115 15.363 1.713 1.00 0.00 H new ATOM 912 N GLU A 344 -0.418 13.168 3.199 1.00 0.00 N ATOM 913 CA GLU A 344 0.688 12.600 3.961 1.00 0.00 C ATOM 914 C GLU A 344 0.433 11.129 4.276 1.00 0.00 C ATOM 915 O GLU A 344 1.295 10.278 4.055 1.00 0.00 O ATOM 916 CB GLU A 344 0.897 13.382 5.260 1.00 0.00 C ATOM 917 CG GLU A 344 1.397 14.800 5.043 1.00 0.00 C ATOM 918 CD GLU A 344 1.692 15.521 6.344 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.749 15.726 7.136 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.867 15.878 6.570 1.00 0.00 O ATOM 0 H GLU A 344 -0.962 13.869 3.703 1.00 0.00 H new ATOM 0 HA GLU A 344 1.589 12.673 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.044 13.418 5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.610 12.846 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.301 14.773 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.651 15.362 4.482 1.00 0.00 H new ATOM 927 N GLU A 345 -0.756 10.838 4.793 1.00 0.00 N ATOM 928 CA GLU A 345 -1.124 9.470 5.140 1.00 0.00 C ATOM 929 C GLU A 345 -0.809 8.515 3.992 1.00 0.00 C ATOM 930 O GLU A 345 -0.171 7.480 4.189 1.00 0.00 O ATOM 931 CB GLU A 345 -2.612 9.391 5.489 1.00 0.00 C ATOM 932 CG GLU A 345 -3.016 10.300 6.638 1.00 0.00 C ATOM 933 CD GLU A 345 -4.517 10.501 6.722 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.157 10.651 5.661 1.00 0.00 O ATOM 935 OE2 GLU A 345 -5.051 10.507 7.851 1.00 0.00 O ATOM 0 H GLU A 345 -1.481 11.531 4.981 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.538 9.173 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.198 9.651 4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.862 8.362 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.657 9.876 7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.529 11.268 6.519 1.00 0.00 H new ATOM 942 N VAL A 346 -1.261 8.869 2.794 1.00 0.00 N ATOM 943 CA VAL A 346 -1.027 8.045 1.614 1.00 0.00 C ATOM 944 C VAL A 346 0.464 7.888 1.340 1.00 0.00 C ATOM 945 O VAL A 346 0.978 6.772 1.259 1.00 0.00 O ATOM 946 CB VAL A 346 -1.706 8.643 0.368 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.265 7.905 -0.887 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.220 8.602 0.515 1.00 0.00 C ATOM 0 H VAL A 346 -1.792 9.721 2.614 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.461 7.067 1.821 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.400 9.685 0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.755 8.342 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.184 7.991 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.539 6.853 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.684 9.029 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.546 7.569 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.516 9.179 1.391 1.00 0.00 H new ATOM 958 N LYS A 347 1.156 9.013 1.198 1.00 0.00 N ATOM 959 CA LYS A 347 2.590 9.003 0.935 1.00 0.00 C ATOM 960 C LYS A 347 3.322 8.124 1.945 1.00 0.00 C ATOM 961 O LYS A 347 4.333 7.501 1.621 1.00 0.00 O ATOM 962 CB LYS A 347 3.149 10.427 0.982 1.00 0.00 C ATOM 963 CG LYS A 347 2.698 11.296 -0.179 1.00 0.00 C ATOM 964 CD LYS A 347 2.870 12.773 0.131 1.00 0.00 C ATOM 965 CE LYS A 347 4.339 13.162 0.193 1.00 0.00 C ATOM 966 NZ LYS A 347 4.942 13.270 -1.164 1.00 0.00 N ATOM 0 H LYS A 347 0.746 9.945 1.261 1.00 0.00 H new ATOM 0 HA LYS A 347 2.748 8.591 -0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.844 10.897 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.238 10.381 0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.272 11.041 -1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.652 11.090 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.367 13.367 -0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.391 13.004 1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 347 4.441 14.115 0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 347 4.887 12.421 0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.934 13.570 -1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.899 12.345 -1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.415 13.971 -1.723 1.00 0.00 H new ATOM 980 N GLN A 348 2.805 8.080 3.168 1.00 0.00 N ATOM 981 CA GLN A 348 3.410 7.277 4.225 1.00 0.00 C ATOM 982 C GLN A 348 2.952 5.824 4.134 1.00 0.00 C ATOM 983 O GLN A 348 3.635 4.918 4.609 1.00 0.00 O ATOM 984 CB GLN A 348 3.055 7.851 5.597 1.00 0.00 C ATOM 985 CG GLN A 348 3.857 9.089 5.964 1.00 0.00 C ATOM 986 CD GLN A 348 5.301 8.772 6.299 1.00 0.00 C ATOM 987 OE1 GLN A 348 6.197 8.958 5.475 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.535 8.289 7.514 1.00 0.00 N ATOM 0 H GLN A 348 1.969 8.591 3.452 1.00 0.00 H new ATOM 0 HA GLN A 348 4.492 7.307 4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.993 8.097 5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.217 7.085 6.355 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.827 9.795 5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.390 9.580 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.762 8.151 8.165 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.487 8.056 7.796 1.00 0.00 H new ATOM 997 N ALA A 349 1.793 5.612 3.521 1.00 0.00 N ATOM 998 CA ALA A 349 1.245 4.270 3.367 1.00 0.00 C ATOM 999 C ALA A 349 2.134 3.414 2.470 1.00 0.00 C ATOM 1000 O ALA A 349 2.147 2.187 2.581 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.167 4.337 2.804 1.00 0.00 C ATOM 0 H ALA A 349 1.215 6.352 3.123 1.00 0.00 H new ATOM 0 HA ALA A 349 1.210 3.804 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.563 3.328 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.803 4.905 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.148 4.827 1.830 1.00 0.00 H new ATOM 1007 N LEU A 350 2.874 4.067 1.582 1.00 0.00 N ATOM 1008 CA LEU A 350 3.766 3.366 0.665 1.00 0.00 C ATOM 1009 C LEU A 350 5.020 2.884 1.387 1.00 0.00 C ATOM 1010 O LEU A 350 5.829 2.146 0.824 1.00 0.00 O ATOM 1011 CB LEU A 350 4.153 4.279 -0.500 1.00 0.00 C ATOM 1012 CG LEU A 350 3.033 4.628 -1.480 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.400 5.860 -2.293 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.740 3.450 -2.397 1.00 0.00 C ATOM 0 H LEU A 350 2.874 5.082 1.477 1.00 0.00 H new ATOM 0 HA LEU A 350 3.236 2.496 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.553 5.207 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.960 3.802 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 350 2.132 4.850 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.591 6.093 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.559 6.704 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.314 5.666 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.940 3.717 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.637 3.196 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.432 2.592 -1.800 1.00 0.00 H new ATOM 1026 N LYS A 351 5.174 3.304 2.638 1.00 0.00 N ATOM 1027 CA LYS A 351 6.327 2.913 3.440 1.00 0.00 C ATOM 1028 C LYS A 351 6.222 1.453 3.869 1.00 0.00 C ATOM 1029 O LYS A 351 7.232 0.761 4.001 1.00 0.00 O ATOM 1030 CB LYS A 351 6.444 3.811 4.674 1.00 0.00 C ATOM 1031 CG LYS A 351 6.473 5.294 4.346 1.00 0.00 C ATOM 1032 CD LYS A 351 7.883 5.770 4.038 1.00 0.00 C ATOM 1033 CE LYS A 351 8.620 6.186 5.301 1.00 0.00 C ATOM 1034 NZ LYS A 351 9.089 5.009 6.083 1.00 0.00 N ATOM 0 H LYS A 351 4.514 3.916 3.119 1.00 0.00 H new ATOM 0 HA LYS A 351 7.221 3.030 2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.604 3.611 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.352 3.550 5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.827 5.491 3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.072 5.861 5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.436 4.974 3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 351 7.841 6.611 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 351 9.474 6.809 5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.962 6.795 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 9.928 5.273 6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 8.334 4.696 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.333 4.235 5.433 1.00 0.00 H new ATOM 1048 N CYS A 352 4.996 0.991 4.084 1.00 0.00 N ATOM 1049 CA CYS A 352 4.759 -0.387 4.497 1.00 0.00 C ATOM 1050 C CYS A 352 4.832 -1.333 3.303 1.00 0.00 C ATOM 1051 O CYS A 352 3.814 -1.848 2.843 1.00 0.00 O ATOM 1052 CB CYS A 352 3.395 -0.510 5.178 1.00 0.00 C ATOM 1053 SG CYS A 352 3.394 -0.028 6.921 1.00 0.00 S ATOM 0 H CYS A 352 4.150 1.551 3.979 1.00 0.00 H new ATOM 0 HA CYS A 352 5.538 -0.666 5.207 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.676 0.108 4.641 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.052 -1.542 5.097 1.00 0.00 H new ATOM 0 HG CYS A 352 2.169 0.040 7.352 1.00 0.00 H new ATOM 1059 N ASN A 353 6.044 -1.555 2.804 1.00 0.00 N ATOM 1060 CA ASN A 353 6.250 -2.438 1.661 1.00 0.00 C ATOM 1061 C ASN A 353 7.217 -3.565 2.011 1.00 0.00 C ATOM 1062 O ASN A 353 7.796 -3.584 3.098 1.00 0.00 O ATOM 1063 CB ASN A 353 6.785 -1.644 0.468 1.00 0.00 C ATOM 1064 CG ASN A 353 8.025 -0.844 0.815 1.00 0.00 C ATOM 1065 OD1 ASN A 353 9.143 -1.230 0.471 1.00 0.00 O ATOM 1066 ND2 ASN A 353 7.834 0.277 1.500 1.00 0.00 N ATOM 0 H ASN A 353 6.898 -1.136 3.173 1.00 0.00 H new ATOM 0 HA ASN A 353 5.289 -2.878 1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.015 -2.330 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.009 -0.968 0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 353 8.631 0.857 1.762 1.00 0.00 H new ATOM 0 HD22 ASN A 353 6.890 0.559 1.764 1.00 0.00 H new ATOM 1073 N ARG A 354 7.386 -4.501 1.084 1.00 0.00 N ATOM 1074 CA ARG A 354 8.282 -5.632 1.294 1.00 0.00 C ATOM 1075 C ARG A 354 7.949 -6.354 2.596 1.00 0.00 C ATOM 1076 O ARG A 354 8.820 -6.957 3.223 1.00 0.00 O ATOM 1077 CB ARG A 354 9.737 -5.159 1.318 1.00 0.00 C ATOM 1078 CG ARG A 354 10.387 -5.119 -0.055 1.00 0.00 C ATOM 1079 CD ARG A 354 11.521 -4.107 -0.105 1.00 0.00 C ATOM 1080 NE ARG A 354 11.939 -3.820 -1.475 1.00 0.00 N ATOM 1081 CZ ARG A 354 13.118 -3.295 -1.789 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.992 -3.002 -0.836 1.00 0.00 N ATOM 1083 NH2 ARG A 354 13.425 -3.063 -3.059 1.00 0.00 N ATOM 0 H ARG A 354 6.914 -4.499 0.180 1.00 0.00 H new ATOM 0 HA ARG A 354 8.147 -6.329 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.779 -4.163 1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 354 10.314 -5.820 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 354 10.769 -6.108 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.639 -4.866 -0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.204 -3.183 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 354 12.371 -4.487 0.461 1.00 0.00 H new ATOM 0 HE ARG A 354 11.290 -4.035 -2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 354 13.760 -3.180 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 354 14.897 -2.599 -1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.755 -3.288 -3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.331 -2.660 -3.299 1.00 0.00 H new ATOM 1097 N GLU A 355 6.683 -6.288 2.997 1.00 0.00 N ATOM 1098 CA GLU A 355 6.237 -6.935 4.225 1.00 0.00 C ATOM 1099 C GLU A 355 5.194 -8.009 3.927 1.00 0.00 C ATOM 1100 O GLU A 355 4.759 -8.167 2.786 1.00 0.00 O ATOM 1101 CB GLU A 355 5.656 -5.900 5.191 1.00 0.00 C ATOM 1102 CG GLU A 355 4.871 -4.796 4.502 1.00 0.00 C ATOM 1103 CD GLU A 355 3.928 -5.328 3.440 1.00 0.00 C ATOM 1104 OE1 GLU A 355 3.234 -6.330 3.711 1.00 0.00 O ATOM 1105 OE2 GLU A 355 3.883 -4.740 2.339 1.00 0.00 O ATOM 0 H GLU A 355 5.949 -5.794 2.490 1.00 0.00 H new ATOM 0 HA GLU A 355 7.101 -7.411 4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 355 5.005 -6.406 5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.469 -5.453 5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.299 -4.243 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 355 5.566 -4.091 4.046 1.00 0.00 H new ATOM 1112 N TYR A 356 4.799 -8.744 4.960 1.00 0.00 N ATOM 1113 CA TYR A 356 3.810 -9.805 4.809 1.00 0.00 C ATOM 1114 C TYR A 356 2.640 -9.599 5.765 1.00 0.00 C ATOM 1115 O TYR A 356 2.831 -9.421 6.968 1.00 0.00 O ATOM 1116 CB TYR A 356 4.454 -11.170 5.059 1.00 0.00 C ATOM 1117 CG TYR A 356 5.658 -11.441 4.185 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.843 -10.739 4.363 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.610 -12.402 3.182 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.945 -10.983 3.567 1.00 0.00 C ATOM 1121 CE2 TYR A 356 6.707 -12.654 2.381 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.872 -11.941 2.577 1.00 0.00 C ATOM 1123 OH TYR A 356 8.968 -12.189 1.782 1.00 0.00 O ATOM 0 H TYR A 356 5.148 -8.625 5.911 1.00 0.00 H new ATOM 0 HA TYR A 356 3.431 -9.771 3.788 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.753 -11.235 6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.711 -11.949 4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.904 -9.989 5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 356 4.699 -12.961 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.858 -10.427 3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 356 6.653 -13.404 1.606 1.00 0.00 H new ATOM 0 HH TYR A 356 8.751 -12.893 1.136 1.00 0.00 H new ATOM 1133 N MET A 357 1.428 -9.625 5.221 1.00 0.00 N ATOM 1134 CA MET A 357 0.225 -9.443 6.025 1.00 0.00 C ATOM 1135 C MET A 357 -0.799 -10.534 5.726 1.00 0.00 C ATOM 1136 O MET A 357 -1.104 -10.811 4.567 1.00 0.00 O ATOM 1137 CB MET A 357 -0.387 -8.066 5.761 1.00 0.00 C ATOM 1138 CG MET A 357 -1.311 -8.033 4.554 1.00 0.00 C ATOM 1139 SD MET A 357 -2.996 -8.533 4.955 1.00 0.00 S ATOM 1140 CE MET A 357 -3.932 -7.209 4.194 1.00 0.00 C ATOM 0 H MET A 357 1.253 -9.770 4.227 1.00 0.00 H new ATOM 0 HA MET A 357 0.506 -9.512 7.076 1.00 0.00 H new ATOM 0 HB2 MET A 357 -0.944 -7.750 6.643 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.415 -7.343 5.614 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.324 -7.025 4.139 1.00 0.00 H new ATOM 0 HG3 MET A 357 -0.915 -8.691 3.780 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.971 -7.266 4.517 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.511 -6.248 4.492 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.884 -7.306 3.109 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.326 -11.149 6.780 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.310 -12.203 6.609 1.00 0.00 C ATOM 1152 C GLY A 358 -1.673 -13.551 6.333 1.00 0.00 C ATOM 1153 O GLY A 358 -2.106 -14.571 6.868 1.00 0.00 O ATOM 0 H GLY A 358 -1.090 -10.937 7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -2.924 -12.272 7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.976 -11.944 5.786 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.642 -13.556 5.494 1.00 0.00 N ATOM 1158 CA GLY A 359 0.037 -14.795 5.162 1.00 0.00 C ATOM 1159 C GLY A 359 0.456 -14.854 3.706 1.00 0.00 C ATOM 1160 O GLY A 359 0.465 -15.925 3.099 1.00 0.00 O ATOM 0 H GLY A 359 -0.265 -12.725 5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.918 -14.904 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.620 -15.636 5.382 1.00 0.00 H new ATOM 1164 N ARG A 360 0.802 -13.701 3.144 1.00 0.00 N ATOM 1165 CA ARG A 360 1.220 -13.625 1.750 1.00 0.00 C ATOM 1166 C ARG A 360 1.900 -12.291 1.457 1.00 0.00 C ATOM 1167 O ARG A 360 1.751 -11.328 2.211 1.00 0.00 O ATOM 1168 CB ARG A 360 0.017 -13.810 0.823 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.442 -15.254 0.702 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.258 -15.475 -0.563 1.00 0.00 C ATOM 1171 NE ARG A 360 -1.787 -16.833 -0.642 1.00 0.00 N ATOM 1172 CZ ARG A 360 -2.690 -17.219 -1.537 1.00 0.00 C ATOM 1173 NH1 ARG A 360 -3.162 -16.353 -2.424 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -3.123 -18.473 -1.546 1.00 0.00 N ATOM 0 H ARG A 360 0.801 -12.806 3.633 1.00 0.00 H new ATOM 0 HA ARG A 360 1.937 -14.426 1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.811 -13.204 1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.271 -13.434 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.426 -15.914 0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.040 -15.521 1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.082 -14.763 -0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.635 -15.277 -1.435 1.00 0.00 H new ATOM 0 HE ARG A 360 -1.445 -17.523 0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 360 -2.832 -15.388 -2.420 1.00 0.00 H new ATOM 0 HH12 ARG A 360 -3.855 -16.652 -3.110 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -2.763 -19.142 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -3.816 -18.768 -2.233 1.00 0.00 H new ATOM 1188 N TYR A 361 2.648 -12.242 0.361 1.00 0.00 N ATOM 1189 CA TYR A 361 3.353 -11.027 -0.030 1.00 0.00 C ATOM 1190 C TYR A 361 2.371 -9.904 -0.347 1.00 0.00 C ATOM 1191 O TYR A 361 1.292 -10.143 -0.890 1.00 0.00 O ATOM 1192 CB TYR A 361 4.245 -11.297 -1.243 1.00 0.00 C ATOM 1193 CG TYR A 361 3.494 -11.312 -2.555 1.00 0.00 C ATOM 1194 CD1 TYR A 361 2.744 -12.417 -2.937 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.533 -10.219 -3.412 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.057 -12.435 -4.135 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.848 -10.227 -4.612 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.112 -11.338 -4.969 1.00 0.00 C ATOM 1199 OH TYR A 361 1.428 -11.351 -6.163 1.00 0.00 O ATOM 0 H TYR A 361 2.782 -13.030 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 361 3.976 -10.714 0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.023 -10.535 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.745 -12.256 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 361 2.697 -13.277 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 361 4.109 -9.348 -3.135 1.00 0.00 H new ATOM 0 HE1 TYR A 361 1.480 -13.303 -4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.888 -9.369 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 361 1.570 -10.502 -6.631 1.00 0.00 H new ATOM 1209 N ILE A 362 2.752 -8.678 -0.004 1.00 0.00 N ATOM 1210 CA ILE A 362 1.907 -7.517 -0.253 1.00 0.00 C ATOM 1211 C ILE A 362 2.691 -6.402 -0.934 1.00 0.00 C ATOM 1212 O ILE A 362 3.814 -6.089 -0.539 1.00 0.00 O ATOM 1213 CB ILE A 362 1.295 -6.976 1.053 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.855 -8.132 1.954 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.119 -6.060 0.747 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.352 -8.879 1.432 1.00 0.00 C ATOM 0 H ILE A 362 3.641 -8.463 0.447 1.00 0.00 H new ATOM 0 HA ILE A 362 1.104 -7.847 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 362 2.054 -6.398 1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.684 -8.831 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.630 -7.743 2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.303 -5.686 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.460 -5.221 0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.643 -6.616 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -0.607 -9.684 2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.195 -8.194 1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.125 -9.298 0.452 1.00 0.00 H new ATOM 1228 N GLU A 363 2.091 -5.804 -1.959 1.00 0.00 N ATOM 1229 CA GLU A 363 2.735 -4.722 -2.694 1.00 0.00 C ATOM 1230 C GLU A 363 1.833 -3.492 -2.752 1.00 0.00 C ATOM 1231 O GLU A 363 0.780 -3.509 -3.389 1.00 0.00 O ATOM 1232 CB GLU A 363 3.086 -5.177 -4.112 1.00 0.00 C ATOM 1233 CG GLU A 363 3.768 -6.533 -4.165 1.00 0.00 C ATOM 1234 CD GLU A 363 4.549 -6.744 -5.447 1.00 0.00 C ATOM 1235 OE1 GLU A 363 4.899 -5.740 -6.102 1.00 0.00 O ATOM 1236 OE2 GLU A 363 4.809 -7.915 -5.797 1.00 0.00 O ATOM 0 H GLU A 363 1.161 -6.050 -2.299 1.00 0.00 H new ATOM 0 HA GLU A 363 3.652 -4.455 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.174 -5.215 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.737 -4.434 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.442 -6.630 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.017 -7.317 -4.068 1.00 0.00 H new ATOM 1243 N VAL A 364 2.254 -2.425 -2.080 1.00 0.00 N ATOM 1244 CA VAL A 364 1.486 -1.186 -2.054 1.00 0.00 C ATOM 1245 C VAL A 364 1.866 -0.279 -3.220 1.00 0.00 C ATOM 1246 O VAL A 364 3.034 0.068 -3.395 1.00 0.00 O ATOM 1247 CB VAL A 364 1.697 -0.422 -0.734 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.853 0.843 -0.707 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.373 -1.314 0.455 1.00 0.00 C ATOM 0 H VAL A 364 3.123 -2.394 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 364 0.435 -1.463 -2.140 1.00 0.00 H new ATOM 0 HB VAL A 364 2.745 -0.131 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 364 1.016 1.369 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 364 1.138 1.488 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.201 0.579 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.528 -0.758 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.334 -1.637 0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.025 -2.187 0.443 1.00 0.00 H new ATOM 1259 N PHE A 365 0.872 0.102 -4.015 1.00 0.00 N ATOM 1260 CA PHE A 365 1.102 0.968 -5.165 1.00 0.00 C ATOM 1261 C PHE A 365 0.273 2.245 -5.058 1.00 0.00 C ATOM 1262 O PHE A 365 -0.867 2.220 -4.593 1.00 0.00 O ATOM 1263 CB PHE A 365 0.760 0.232 -6.462 1.00 0.00 C ATOM 1264 CG PHE A 365 1.299 -1.169 -6.515 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.649 -1.399 -6.725 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.455 -2.257 -6.355 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.149 -2.687 -6.774 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.949 -3.547 -6.403 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.297 -3.762 -6.614 1.00 0.00 C ATOM 0 H PHE A 365 -0.101 -0.175 -3.884 1.00 0.00 H new ATOM 0 HA PHE A 365 2.157 1.240 -5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.323 0.201 -6.578 1.00 0.00 H new ATOM 0 HB3 PHE A 365 1.155 0.797 -7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.319 -0.562 -6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.600 -2.095 -6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.204 -2.852 -6.937 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.281 -4.386 -6.276 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.684 -4.769 -6.654 1.00 0.00 H new ATOM 1279 N ARG A 366 0.853 3.359 -5.492 1.00 0.00 N ATOM 1280 CA ARG A 366 0.170 4.645 -5.444 1.00 0.00 C ATOM 1281 C ARG A 366 -0.713 4.838 -6.674 1.00 0.00 C ATOM 1282 O ARG A 366 -0.257 4.687 -7.807 1.00 0.00 O ATOM 1283 CB ARG A 366 1.187 5.784 -5.351 1.00 0.00 C ATOM 1284 CG ARG A 366 0.664 7.010 -4.620 1.00 0.00 C ATOM 1285 CD ARG A 366 1.674 8.146 -4.644 1.00 0.00 C ATOM 1286 NE ARG A 366 1.966 8.589 -6.005 1.00 0.00 N ATOM 1287 CZ ARG A 366 2.881 8.021 -6.782 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.589 6.993 -6.335 1.00 0.00 N ATOM 1289 NH2 ARG A 366 3.090 8.482 -8.009 1.00 0.00 N ATOM 0 H ARG A 366 1.795 3.396 -5.881 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.463 4.658 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 366 2.080 5.422 -4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.489 6.073 -6.358 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.267 7.340 -5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.434 6.748 -3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 366 1.290 8.985 -4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.596 7.821 -4.162 1.00 0.00 H new ATOM 0 HE ARG A 366 1.438 9.378 -6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 366 3.431 6.637 -5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 366 4.291 6.558 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 366 2.548 9.273 -8.356 1.00 0.00 H new ATOM 0 HH22 ARG A 366 3.793 8.045 -8.605 1.00 0.00 H new ATOM 1303 N GLU A 367 -1.979 5.171 -6.440 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.926 5.383 -7.529 1.00 0.00 C ATOM 1305 C GLU A 367 -3.344 6.848 -7.610 1.00 0.00 C ATOM 1306 O GLU A 367 -4.421 7.225 -7.147 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.160 4.498 -7.340 1.00 0.00 C ATOM 1308 CG GLU A 367 -3.855 3.010 -7.388 1.00 0.00 C ATOM 1309 CD GLU A 367 -3.396 2.553 -8.759 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -2.310 2.986 -9.197 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -4.123 1.760 -9.394 1.00 0.00 O ATOM 0 H GLU A 367 -2.372 5.300 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.433 5.113 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.623 4.735 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.889 4.736 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.083 2.777 -6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.746 2.451 -7.102 1.00 0.00 H new