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 306 THR OG1 : rot -25:sc= 0.0662 USER MOD Set 1.2: A 309 ASN : amide:sc= 1.1 K(o=1.2,f=-5.8!) USER MOD Single : A 294 HIS : no HD1:sc= -1.9! X(o=-1.9!,f=-1.4) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 151:sc= -0.123 (180deg=-0.86) USER MOD Single : A 304 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.9!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl -167:sc= 0 (180deg=-0.343) USER MOD Single : A 318 LYS NZ :NH3+ -161:sc= -0.0298 (180deg=-0.248) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc=-0.00588 X(o=-0.0059,f=0) USER MOD Single : A 347 LYS NZ :NH3+ -142:sc= -0.304 (180deg=-1.78) USER MOD Single : A 348 GLN : amide:sc= -2.28! C(o=-2.3!,f=-4.8!) USER MOD Single : A 351 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.232) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.5!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -160:sc= -0.736 (180deg=-2.57) USER MOD Single : A 361 TYR OH : rot 180:sc=-0.00628 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -6.575 10.960 -3.328 1.00 0.00 N ATOM 106 CA HIS A 294 -5.471 10.034 -3.104 1.00 0.00 C ATOM 107 C HIS A 294 -5.990 8.647 -2.740 1.00 0.00 C ATOM 108 O HIS A 294 -6.737 8.485 -1.774 1.00 0.00 O ATOM 109 CB HIS A 294 -4.557 10.556 -1.995 1.00 0.00 C ATOM 110 CG HIS A 294 -4.380 12.043 -2.015 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.910 12.878 -1.054 1.00 0.00 N ATOM 112 CD2 HIS A 294 -3.725 12.845 -2.887 1.00 0.00 C ATOM 113 CE1 HIS A 294 -4.591 14.128 -1.334 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.871 14.136 -2.442 1.00 0.00 N ATOM 0 HA HIS A 294 -4.900 9.958 -4.030 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.966 10.260 -1.029 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.580 10.081 -2.087 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.188 12.528 -3.769 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.871 14.996 -0.756 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.486 14.966 -2.893 1.00 0.00 H new ATOM 123 N THR A 295 -5.591 7.647 -3.520 1.00 0.00 N ATOM 124 CA THR A 295 -6.018 6.274 -3.281 1.00 0.00 C ATOM 125 C THR A 295 -4.864 5.298 -3.474 1.00 0.00 C ATOM 126 O THR A 295 -4.087 5.419 -4.421 1.00 0.00 O ATOM 127 CB THR A 295 -7.175 5.874 -4.216 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.313 6.709 -3.972 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.557 4.416 -4.012 1.00 0.00 C ATOM 0 H THR A 295 -4.973 7.763 -4.323 1.00 0.00 H new ATOM 0 HA THR A 295 -6.362 6.226 -2.248 1.00 0.00 H new ATOM 0 HB THR A 295 -6.842 6.005 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 295 -9.044 6.449 -4.571 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.376 4.157 -4.683 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.697 3.781 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.872 4.263 -2.980 1.00 0.00 H new ATOM 137 N VAL A 296 -4.756 4.329 -2.570 1.00 0.00 N ATOM 138 CA VAL A 296 -3.697 3.330 -2.643 1.00 0.00 C ATOM 139 C VAL A 296 -4.259 1.957 -2.994 1.00 0.00 C ATOM 140 O VAL A 296 -5.413 1.651 -2.695 1.00 0.00 O ATOM 141 CB VAL A 296 -2.926 3.231 -1.313 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.238 4.550 -0.995 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.862 2.823 -0.185 1.00 0.00 C ATOM 0 H VAL A 296 -5.389 4.215 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.013 3.651 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.158 2.464 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.699 4.461 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.537 4.796 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.985 5.339 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.301 2.758 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.653 3.566 -0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.303 1.853 -0.412 1.00 0.00 H new ATOM 153 N LYS A 297 -3.435 1.132 -3.632 1.00 0.00 N ATOM 154 CA LYS A 297 -3.848 -0.210 -4.025 1.00 0.00 C ATOM 155 C LYS A 297 -2.990 -1.266 -3.335 1.00 0.00 C ATOM 156 O LYS A 297 -1.767 -1.137 -3.263 1.00 0.00 O ATOM 157 CB LYS A 297 -3.753 -0.372 -5.543 1.00 0.00 C ATOM 158 CG LYS A 297 -4.573 -1.531 -6.084 1.00 0.00 C ATOM 159 CD LYS A 297 -3.972 -2.090 -7.362 1.00 0.00 C ATOM 160 CE LYS A 297 -4.011 -1.070 -8.490 1.00 0.00 C ATOM 161 NZ LYS A 297 -2.781 -0.230 -8.520 1.00 0.00 N ATOM 0 H LYS A 297 -2.477 1.370 -3.888 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.884 -0.350 -3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.085 0.550 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.709 -0.516 -5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.631 -2.319 -5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.593 -1.198 -6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.941 -2.392 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.518 -2.985 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.121 -1.587 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.885 -0.430 -8.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.594 0.078 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.915 0.604 -7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.973 -0.785 -8.172 1.00 0.00 H new ATOM 175 N LEU A 298 -3.637 -2.312 -2.832 1.00 0.00 N ATOM 176 CA LEU A 298 -2.933 -3.392 -2.150 1.00 0.00 C ATOM 177 C LEU A 298 -3.040 -4.694 -2.938 1.00 0.00 C ATOM 178 O LEU A 298 -4.080 -4.993 -3.523 1.00 0.00 O ATOM 179 CB LEU A 298 -3.498 -3.586 -0.742 1.00 0.00 C ATOM 180 CG LEU A 298 -3.194 -2.474 0.262 1.00 0.00 C ATOM 181 CD1 LEU A 298 -4.089 -1.270 0.012 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.365 -2.980 1.687 1.00 0.00 C ATOM 0 H LEU A 298 -4.648 -2.435 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.880 -3.118 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.580 -3.694 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.112 -4.524 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.157 -2.165 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.858 -0.489 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.918 -0.892 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.133 -1.565 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -3.144 -2.175 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.391 -3.317 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.682 -3.811 1.862 1.00 0.00 H new ATOM 194 N ARG A 299 -1.958 -5.466 -2.945 1.00 0.00 N ATOM 195 CA ARG A 299 -1.930 -6.736 -3.659 1.00 0.00 C ATOM 196 C ARG A 299 -1.011 -7.733 -2.959 1.00 0.00 C ATOM 197 O ARG A 299 0.107 -7.396 -2.572 1.00 0.00 O ATOM 198 CB ARG A 299 -1.467 -6.525 -5.102 1.00 0.00 C ATOM 199 CG ARG A 299 -1.167 -7.819 -5.841 1.00 0.00 C ATOM 200 CD ARG A 299 -2.428 -8.427 -6.434 1.00 0.00 C ATOM 201 NE ARG A 299 -2.127 -9.511 -7.365 1.00 0.00 N ATOM 202 CZ ARG A 299 -1.693 -10.708 -6.985 1.00 0.00 C ATOM 203 NH1 ARG A 299 -1.511 -10.972 -5.698 1.00 0.00 N ATOM 204 NH2 ARG A 299 -1.441 -11.643 -7.892 1.00 0.00 N ATOM 0 H ARG A 299 -1.089 -5.234 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 299 -2.941 -7.143 -3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.237 -5.976 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -0.573 -5.902 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.446 -7.627 -6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.705 -8.531 -5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -3.061 -8.804 -5.631 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -2.996 -7.653 -6.950 1.00 0.00 H new ATOM 0 HE ARG A 299 -2.257 -9.340 -8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.704 -10.256 -4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.178 -11.891 -5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.580 -11.443 -8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.108 -12.561 -7.599 1.00 0.00 H new ATOM 218 N GLY A 300 -1.490 -8.963 -2.801 1.00 0.00 N ATOM 219 CA GLY A 300 -0.699 -9.990 -2.148 1.00 0.00 C ATOM 220 C GLY A 300 -1.435 -10.641 -0.994 1.00 0.00 C ATOM 221 O GLY A 300 -1.133 -11.773 -0.617 1.00 0.00 O ATOM 0 H GLY A 300 -2.412 -9.267 -3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.426 -10.753 -2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.229 -9.552 -1.782 1.00 0.00 H new ATOM 225 N ALA A 301 -2.402 -9.925 -0.430 1.00 0.00 N ATOM 226 CA ALA A 301 -3.182 -10.441 0.688 1.00 0.00 C ATOM 227 C ALA A 301 -3.851 -11.763 0.327 1.00 0.00 C ATOM 228 O ALA A 301 -4.227 -12.003 -0.821 1.00 0.00 O ATOM 229 CB ALA A 301 -4.225 -9.420 1.119 1.00 0.00 C ATOM 0 H ALA A 301 -2.664 -8.986 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.502 -10.623 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.800 -9.818 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.728 -8.500 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -4.895 -9.210 0.285 1.00 0.00 H new ATOM 235 N PRO A 302 -4.003 -12.642 1.328 1.00 0.00 N ATOM 236 CA PRO A 302 -4.627 -13.956 1.140 1.00 0.00 C ATOM 237 C PRO A 302 -6.124 -13.853 0.871 1.00 0.00 C ATOM 238 O PRO A 302 -6.660 -12.758 0.694 1.00 0.00 O ATOM 239 CB PRO A 302 -4.370 -14.665 2.472 1.00 0.00 C ATOM 240 CG PRO A 302 -4.217 -13.564 3.463 1.00 0.00 C ATOM 241 CD PRO A 302 -3.578 -12.423 2.721 1.00 0.00 C ATOM 0 HA PRO A 302 -4.219 -14.481 0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.198 -15.323 2.736 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.473 -15.283 2.425 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.184 -13.270 3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.598 -13.879 4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -3.917 -11.458 3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.492 -12.439 2.817 1.00 0.00 H new ATOM 249 N PHE A 303 -6.796 -14.999 0.843 1.00 0.00 N ATOM 250 CA PHE A 303 -8.232 -15.038 0.596 1.00 0.00 C ATOM 251 C PHE A 303 -9.012 -14.933 1.903 1.00 0.00 C ATOM 252 O PHE A 303 -10.242 -14.885 1.903 1.00 0.00 O ATOM 253 CB PHE A 303 -8.611 -16.328 -0.135 1.00 0.00 C ATOM 254 CG PHE A 303 -10.094 -16.550 -0.230 1.00 0.00 C ATOM 255 CD1 PHE A 303 -10.854 -15.853 -1.155 1.00 0.00 C ATOM 256 CD2 PHE A 303 -10.727 -17.455 0.606 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.218 -16.055 -1.246 1.00 0.00 C ATOM 258 CE2 PHE A 303 -12.091 -17.662 0.520 1.00 0.00 C ATOM 259 CZ PHE A 303 -12.838 -16.960 -0.406 1.00 0.00 C ATOM 0 H PHE A 303 -6.368 -15.914 0.988 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.490 -14.184 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.190 -16.304 -1.140 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.157 -17.175 0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.375 -15.143 -1.813 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -10.148 -18.005 1.333 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -12.799 -15.506 -1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -12.572 -18.372 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 303 -13.904 -17.118 -0.473 1.00 0.00 H new ATOM 269 N ASN A 304 -8.287 -14.898 3.017 1.00 0.00 N ATOM 270 CA ASN A 304 -8.910 -14.800 4.332 1.00 0.00 C ATOM 271 C ASN A 304 -8.642 -13.436 4.960 1.00 0.00 C ATOM 272 O ASN A 304 -8.583 -13.305 6.183 1.00 0.00 O ATOM 273 CB ASN A 304 -8.390 -15.908 5.249 1.00 0.00 C ATOM 274 CG ASN A 304 -9.328 -16.188 6.408 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.478 -15.747 6.410 1.00 0.00 O ATOM 276 ND2 ASN A 304 -8.841 -16.925 7.399 1.00 0.00 N ATOM 0 H ASN A 304 -7.268 -14.936 3.035 1.00 0.00 H new ATOM 0 HA ASN A 304 -9.986 -14.917 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.251 -16.820 4.669 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -7.412 -15.625 5.637 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.426 -17.147 8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.882 -17.269 7.355 1.00 0.00 H new ATOM 283 N VAL A 305 -8.481 -12.423 4.115 1.00 0.00 N ATOM 284 CA VAL A 305 -8.221 -11.068 4.588 1.00 0.00 C ATOM 285 C VAL A 305 -9.506 -10.248 4.640 1.00 0.00 C ATOM 286 O VAL A 305 -10.423 -10.458 3.845 1.00 0.00 O ATOM 287 CB VAL A 305 -7.201 -10.346 3.687 1.00 0.00 C ATOM 288 CG1 VAL A 305 -7.835 -9.969 2.357 1.00 0.00 C ATOM 289 CG2 VAL A 305 -6.647 -9.116 4.391 1.00 0.00 C ATOM 0 H VAL A 305 -8.526 -12.514 3.100 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.809 -11.157 5.593 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.373 -11.026 3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.099 -9.460 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.179 -10.870 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.682 -9.306 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -5.928 -8.618 3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.463 -8.431 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.153 -9.417 5.315 1.00 0.00 H new ATOM 299 N THR A 306 -9.566 -9.312 5.582 1.00 0.00 N ATOM 300 CA THR A 306 -10.738 -8.460 5.739 1.00 0.00 C ATOM 301 C THR A 306 -10.336 -7.002 5.928 1.00 0.00 C ATOM 302 O THR A 306 -9.194 -6.704 6.277 1.00 0.00 O ATOM 303 CB THR A 306 -11.598 -8.904 6.938 1.00 0.00 C ATOM 304 OG1 THR A 306 -10.774 -9.066 8.098 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.317 -10.209 6.634 1.00 0.00 C ATOM 0 H THR A 306 -8.816 -9.125 6.248 1.00 0.00 H new ATOM 0 HA THR A 306 -11.324 -8.556 4.825 1.00 0.00 H new ATOM 0 HB THR A 306 -12.344 -8.132 7.128 1.00 0.00 H new ATOM 0 HG1 THR A 306 -9.852 -9.251 7.821 1.00 0.00 H new ATOM 0 HG21 THR A 306 -12.918 -10.503 7.495 1.00 0.00 H new ATOM 0 HG22 THR A 306 -12.965 -10.074 5.768 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.584 -10.987 6.421 1.00 0.00 H new ATOM 313 N GLU A 307 -11.283 -6.097 5.697 1.00 0.00 N ATOM 314 CA GLU A 307 -11.025 -4.669 5.842 1.00 0.00 C ATOM 315 C GLU A 307 -10.149 -4.396 7.061 1.00 0.00 C ATOM 316 O GLU A 307 -9.152 -3.678 6.975 1.00 0.00 O ATOM 317 CB GLU A 307 -12.343 -3.901 5.965 1.00 0.00 C ATOM 318 CG GLU A 307 -13.004 -3.610 4.628 1.00 0.00 C ATOM 319 CD GLU A 307 -14.460 -3.211 4.772 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.249 -4.022 5.299 1.00 0.00 O ATOM 321 OE2 GLU A 307 -14.810 -2.086 4.358 1.00 0.00 O ATOM 0 H GLU A 307 -12.234 -6.327 5.409 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.496 -4.328 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.032 -4.475 6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.158 -2.959 6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.460 -2.811 4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -12.934 -4.493 3.993 1.00 0.00 H new ATOM 328 N LYS A 308 -10.529 -4.972 8.197 1.00 0.00 N ATOM 329 CA LYS A 308 -9.780 -4.792 9.434 1.00 0.00 C ATOM 330 C LYS A 308 -8.285 -4.987 9.199 1.00 0.00 C ATOM 331 O LYS A 308 -7.485 -4.086 9.448 1.00 0.00 O ATOM 332 CB LYS A 308 -10.271 -5.775 10.500 1.00 0.00 C ATOM 333 CG LYS A 308 -9.427 -5.776 11.762 1.00 0.00 C ATOM 334 CD LYS A 308 -9.958 -6.763 12.788 1.00 0.00 C ATOM 335 CE LYS A 308 -11.256 -6.274 13.412 1.00 0.00 C ATOM 336 NZ LYS A 308 -11.540 -6.956 14.705 1.00 0.00 N ATOM 0 H LYS A 308 -11.352 -5.568 8.286 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.945 -3.773 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.300 -5.530 10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.280 -6.780 10.078 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.397 -6.029 11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.413 -4.775 12.192 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.123 -7.730 12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.212 -6.915 13.568 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -11.198 -5.198 13.574 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -12.080 -6.449 12.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.433 -6.596 15.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -11.620 -7.981 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -10.766 -6.768 15.374 1.00 0.00 H new ATOM 350 N ASN A 309 -7.916 -6.169 8.716 1.00 0.00 N ATOM 351 CA ASN A 309 -6.517 -6.481 8.446 1.00 0.00 C ATOM 352 C ASN A 309 -5.833 -5.328 7.718 1.00 0.00 C ATOM 353 O ASN A 309 -4.719 -4.935 8.063 1.00 0.00 O ATOM 354 CB ASN A 309 -6.410 -7.760 7.613 1.00 0.00 C ATOM 355 CG ASN A 309 -6.989 -8.966 8.327 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.877 -9.641 7.808 1.00 0.00 O ATOM 357 ND2 ASN A 309 -6.487 -9.240 9.525 1.00 0.00 N ATOM 0 H ASN A 309 -8.566 -6.926 8.504 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.014 -6.634 9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.930 -7.618 6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.363 -7.950 7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.837 -10.038 10.054 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.751 -8.652 9.916 1.00 0.00 H new ATOM 364 N VAL A 310 -6.509 -4.789 6.708 1.00 0.00 N ATOM 365 CA VAL A 310 -5.968 -3.679 5.932 1.00 0.00 C ATOM 366 C VAL A 310 -5.651 -2.486 6.826 1.00 0.00 C ATOM 367 O VAL A 310 -4.602 -1.857 6.689 1.00 0.00 O ATOM 368 CB VAL A 310 -6.948 -3.235 4.829 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.350 -2.103 4.008 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.318 -4.412 3.940 1.00 0.00 C ATOM 0 H VAL A 310 -7.432 -5.103 6.408 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.048 -4.036 5.468 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.858 -2.867 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.056 -1.803 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.141 -1.253 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.424 -2.441 3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.011 -4.080 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.418 -4.813 3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.791 -5.188 4.542 1.00 0.00 H new ATOM 380 N MET A 311 -6.564 -2.181 7.742 1.00 0.00 N ATOM 381 CA MET A 311 -6.381 -1.063 8.660 1.00 0.00 C ATOM 382 C MET A 311 -5.117 -1.246 9.494 1.00 0.00 C ATOM 383 O MET A 311 -4.285 -0.343 9.582 1.00 0.00 O ATOM 384 CB MET A 311 -7.596 -0.926 9.579 1.00 0.00 C ATOM 385 CG MET A 311 -8.683 -0.023 9.019 1.00 0.00 C ATOM 386 SD MET A 311 -8.449 1.707 9.470 1.00 0.00 S ATOM 387 CE MET A 311 -9.956 2.431 8.827 1.00 0.00 C ATOM 0 H MET A 311 -7.438 -2.692 7.868 1.00 0.00 H new ATOM 0 HA MET A 311 -6.277 -0.153 8.069 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.016 -1.915 9.763 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.270 -0.534 10.542 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.700 -0.112 7.933 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.654 -0.361 9.382 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.863 3.517 8.818 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.127 2.073 7.812 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.796 2.144 9.459 1.00 0.00 H new ATOM 397 N GLU A 312 -4.979 -2.420 10.103 1.00 0.00 N ATOM 398 CA GLU A 312 -3.816 -2.719 10.929 1.00 0.00 C ATOM 399 C GLU A 312 -2.541 -2.730 10.091 1.00 0.00 C ATOM 400 O GLU A 312 -1.456 -2.422 10.587 1.00 0.00 O ATOM 401 CB GLU A 312 -3.992 -4.070 11.627 1.00 0.00 C ATOM 402 CG GLU A 312 -4.708 -3.976 12.964 1.00 0.00 C ATOM 403 CD GLU A 312 -3.789 -3.537 14.088 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.162 -4.414 14.718 1.00 0.00 O ATOM 405 OE2 GLU A 312 -3.697 -2.317 14.336 1.00 0.00 O ATOM 0 H GLU A 312 -5.658 -3.179 10.040 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.728 -1.937 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.551 -4.738 10.971 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.011 -4.521 11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.536 -3.272 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.139 -4.946 13.210 1.00 0.00 H new ATOM 412 N PHE A 313 -2.679 -3.087 8.819 1.00 0.00 N ATOM 413 CA PHE A 313 -1.539 -3.139 7.911 1.00 0.00 C ATOM 414 C PHE A 313 -1.064 -1.734 7.553 1.00 0.00 C ATOM 415 O PHE A 313 0.125 -1.508 7.321 1.00 0.00 O ATOM 416 CB PHE A 313 -1.908 -3.905 6.639 1.00 0.00 C ATOM 417 CG PHE A 313 -1.101 -3.498 5.439 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.176 -3.998 5.244 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.620 -2.614 4.506 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.921 -3.626 4.141 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.880 -2.239 3.401 1.00 0.00 C ATOM 422 CZ PHE A 313 0.393 -2.744 3.219 1.00 0.00 C ATOM 0 H PHE A 313 -3.569 -3.345 8.393 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.726 -3.660 8.417 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.771 -4.972 6.814 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.966 -3.750 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.595 -4.687 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.614 -2.214 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 313 1.915 -4.025 4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -1.297 -1.551 2.680 1.00 0.00 H new ATOM 0 HZ PHE A 313 0.974 -2.450 2.357 1.00 0.00 H new ATOM 432 N LEU A 314 -2.000 -0.793 7.509 1.00 0.00 N ATOM 433 CA LEU A 314 -1.679 0.591 7.178 1.00 0.00 C ATOM 434 C LEU A 314 -1.365 1.393 8.437 1.00 0.00 C ATOM 435 O LEU A 314 -0.682 2.415 8.380 1.00 0.00 O ATOM 436 CB LEU A 314 -2.841 1.239 6.424 1.00 0.00 C ATOM 437 CG LEU A 314 -3.098 0.717 5.010 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.369 1.326 4.439 1.00 0.00 C ATOM 439 CD2 LEU A 314 -1.909 1.016 4.107 1.00 0.00 C ATOM 0 H LEU A 314 -2.988 -0.963 7.698 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.795 0.590 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.749 1.103 7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.657 2.312 6.366 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.228 -0.364 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.536 0.943 3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.216 1.062 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.268 2.411 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.109 0.638 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -1.748 2.093 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.018 0.532 4.506 1.00 0.00 H new ATOM 451 N ALA A 315 -1.866 0.920 9.574 1.00 0.00 N ATOM 452 CA ALA A 315 -1.635 1.590 10.847 1.00 0.00 C ATOM 453 C ALA A 315 -0.178 2.019 10.986 1.00 0.00 C ATOM 454 O ALA A 315 0.714 1.497 10.317 1.00 0.00 O ATOM 455 CB ALA A 315 -2.033 0.682 12.001 1.00 0.00 C ATOM 0 H ALA A 315 -2.434 0.075 9.639 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.254 2.487 10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.855 1.195 12.946 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.090 0.430 11.918 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.439 -0.231 11.967 1.00 0.00 H new ATOM 461 N PRO A 316 0.072 2.992 11.875 1.00 0.00 N ATOM 462 CA PRO A 316 -0.982 3.621 12.677 1.00 0.00 C ATOM 463 C PRO A 316 -1.909 4.492 11.836 1.00 0.00 C ATOM 464 O PRO A 316 -2.941 4.961 12.315 1.00 0.00 O ATOM 465 CB PRO A 316 -0.202 4.479 13.676 1.00 0.00 C ATOM 466 CG PRO A 316 1.093 4.765 13.000 1.00 0.00 C ATOM 467 CD PRO A 316 1.402 3.553 12.165 1.00 0.00 C ATOM 0 HA PRO A 316 -1.634 2.883 13.145 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.738 5.399 13.911 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.049 3.950 14.617 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.020 5.658 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.882 4.947 13.730 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.934 3.819 11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.029 2.843 12.704 1.00 0.00 H new ATOM 475 N LEU A 317 -1.534 4.704 10.579 1.00 0.00 N ATOM 476 CA LEU A 317 -2.332 5.520 9.670 1.00 0.00 C ATOM 477 C LEU A 317 -3.806 5.133 9.743 1.00 0.00 C ATOM 478 O LEU A 317 -4.152 4.047 10.209 1.00 0.00 O ATOM 479 CB LEU A 317 -1.824 5.366 8.236 1.00 0.00 C ATOM 480 CG LEU A 317 -0.371 5.775 7.991 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.143 5.172 6.693 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.241 7.291 7.964 1.00 0.00 C ATOM 0 H LEU A 317 -0.683 4.322 10.166 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.233 6.562 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.942 4.324 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.463 5.958 7.580 1.00 0.00 H new ATOM 0 HG LEU A 317 0.236 5.392 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.178 5.474 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.087 4.085 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.468 5.524 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.800 7.564 7.789 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.862 7.695 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.568 7.701 8.920 1.00 0.00 H new ATOM 494 N LYS A 318 -4.671 6.028 9.278 1.00 0.00 N ATOM 495 CA LYS A 318 -6.108 5.780 9.287 1.00 0.00 C ATOM 496 C LYS A 318 -6.770 6.373 8.047 1.00 0.00 C ATOM 497 O LYS A 318 -6.956 7.584 7.933 1.00 0.00 O ATOM 498 CB LYS A 318 -6.740 6.372 10.549 1.00 0.00 C ATOM 499 CG LYS A 318 -8.257 6.293 10.564 1.00 0.00 C ATOM 500 CD LYS A 318 -8.797 6.210 11.981 1.00 0.00 C ATOM 501 CE LYS A 318 -10.291 6.492 12.026 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.595 7.919 11.724 1.00 0.00 N ATOM 0 H LYS A 318 -4.402 6.932 8.890 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.266 4.702 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.349 5.848 11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.438 7.415 10.641 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.673 7.169 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.582 5.420 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.600 5.218 12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.272 6.925 12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.803 5.852 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.679 6.239 13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -11.548 8.151 12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -9.898 8.530 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -10.552 8.073 10.696 1.00 0.00 H new ATOM 516 N PRO A 319 -7.135 5.501 7.096 1.00 0.00 N ATOM 517 CA PRO A 319 -7.784 5.915 5.849 1.00 0.00 C ATOM 518 C PRO A 319 -9.207 6.416 6.074 1.00 0.00 C ATOM 519 O PRO A 319 -9.654 6.553 7.213 1.00 0.00 O ATOM 520 CB PRO A 319 -7.794 4.634 5.011 1.00 0.00 C ATOM 521 CG PRO A 319 -7.756 3.529 6.010 1.00 0.00 C ATOM 522 CD PRO A 319 -6.943 4.042 7.166 1.00 0.00 C ATOM 0 HA PRO A 319 -7.262 6.746 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.687 4.575 4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.935 4.592 4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.762 3.258 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.305 2.633 5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.293 3.636 8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.892 3.770 7.070 1.00 0.00 H new ATOM 530 N VAL A 320 -9.913 6.687 4.982 1.00 0.00 N ATOM 531 CA VAL A 320 -11.287 7.171 5.060 1.00 0.00 C ATOM 532 C VAL A 320 -12.280 6.060 4.740 1.00 0.00 C ATOM 533 O VAL A 320 -13.318 5.935 5.389 1.00 0.00 O ATOM 534 CB VAL A 320 -11.522 8.349 4.097 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.971 8.809 4.159 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.576 9.497 4.417 1.00 0.00 C ATOM 0 H VAL A 320 -9.557 6.580 4.032 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.445 7.511 6.083 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.316 8.011 3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.118 9.642 3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.627 7.985 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.208 9.129 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.757 10.321 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.748 9.836 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.545 9.158 4.316 1.00 0.00 H new ATOM 546 N ALA A 321 -11.955 5.255 3.733 1.00 0.00 N ATOM 547 CA ALA A 321 -12.817 4.152 3.328 1.00 0.00 C ATOM 548 C ALA A 321 -12.027 3.084 2.579 1.00 0.00 C ATOM 549 O ALA A 321 -11.165 3.399 1.758 1.00 0.00 O ATOM 550 CB ALA A 321 -13.961 4.666 2.467 1.00 0.00 C ATOM 0 H ALA A 321 -11.101 5.347 3.183 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.230 3.696 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.597 3.832 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.549 5.387 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.558 5.148 1.576 1.00 0.00 H new ATOM 556 N ILE A 322 -12.326 1.822 2.868 1.00 0.00 N ATOM 557 CA ILE A 322 -11.644 0.709 2.220 1.00 0.00 C ATOM 558 C ILE A 322 -12.553 0.021 1.208 1.00 0.00 C ATOM 559 O ILE A 322 -13.484 -0.694 1.579 1.00 0.00 O ATOM 560 CB ILE A 322 -11.161 -0.330 3.250 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.136 0.296 4.197 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.568 -1.540 2.543 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.845 -0.550 5.417 1.00 0.00 C ATOM 0 H ILE A 322 -13.036 1.545 3.546 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.780 1.126 1.703 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.016 -0.661 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.207 0.466 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.500 1.272 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.231 -2.265 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.326 -1.997 1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.722 -1.226 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.110 -0.045 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.764 -0.699 5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.451 -1.517 5.104 1.00 0.00 H new ATOM 575 N ARG A 323 -12.275 0.240 -0.073 1.00 0.00 N ATOM 576 CA ARG A 323 -13.067 -0.359 -1.140 1.00 0.00 C ATOM 577 C ARG A 323 -12.339 -1.552 -1.754 1.00 0.00 C ATOM 578 O ARG A 323 -11.381 -1.384 -2.509 1.00 0.00 O ATOM 579 CB ARG A 323 -13.372 0.678 -2.223 1.00 0.00 C ATOM 580 CG ARG A 323 -14.477 1.649 -1.842 1.00 0.00 C ATOM 581 CD ARG A 323 -14.347 2.964 -2.594 1.00 0.00 C ATOM 582 NE ARG A 323 -15.516 3.820 -2.407 1.00 0.00 N ATOM 583 CZ ARG A 323 -15.849 4.801 -3.237 1.00 0.00 C ATOM 584 NH1 ARG A 323 -15.105 5.050 -4.306 1.00 0.00 N ATOM 585 NH2 ARG A 323 -16.927 5.537 -2.999 1.00 0.00 N ATOM 0 H ARG A 323 -11.507 0.828 -0.397 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.004 -0.710 -0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.464 1.241 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.654 0.161 -3.140 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.447 1.200 -2.057 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.443 1.837 -0.769 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -13.455 3.490 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -14.212 2.762 -3.657 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.109 3.655 -1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -14.275 4.487 -4.492 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -15.363 5.804 -4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.501 5.349 -2.177 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -17.181 6.290 -3.638 1.00 0.00 H new ATOM 599 N ILE A 324 -12.800 -2.753 -1.424 1.00 0.00 N ATOM 600 CA ILE A 324 -12.193 -3.973 -1.943 1.00 0.00 C ATOM 601 C ILE A 324 -12.553 -4.185 -3.409 1.00 0.00 C ATOM 602 O ILE A 324 -13.727 -4.307 -3.760 1.00 0.00 O ATOM 603 CB ILE A 324 -12.631 -5.208 -1.134 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.929 -5.230 0.225 1.00 0.00 C ATOM 605 CG2 ILE A 324 -12.333 -6.482 -1.911 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.550 -6.195 1.210 1.00 0.00 C ATOM 0 H ILE A 324 -13.592 -2.908 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.114 -3.853 -1.850 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.706 -5.151 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.882 -5.495 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -11.947 -4.227 0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.648 -7.347 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.875 -6.466 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -11.263 -6.547 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.001 -6.158 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.590 -5.918 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.507 -7.206 0.805 1.00 0.00 H new ATOM 618 N VAL A 325 -11.535 -4.230 -4.263 1.00 0.00 N ATOM 619 CA VAL A 325 -11.744 -4.431 -5.692 1.00 0.00 C ATOM 620 C VAL A 325 -12.497 -5.729 -5.960 1.00 0.00 C ATOM 621 O VAL A 325 -12.068 -6.805 -5.542 1.00 0.00 O ATOM 622 CB VAL A 325 -10.407 -4.459 -6.456 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.644 -4.702 -7.939 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.641 -3.163 -6.236 1.00 0.00 C ATOM 0 H VAL A 325 -10.557 -4.130 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.339 -3.589 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.805 -5.281 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -9.688 -4.718 -8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.149 -5.659 -8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.265 -3.903 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.699 -3.200 -6.783 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.236 -2.323 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.438 -3.036 -5.173 1.00 0.00 H new ATOM 764 N TYR A 335 -7.642 -7.078 -5.668 1.00 0.00 N ATOM 765 CA TYR A 335 -6.910 -6.017 -4.985 1.00 0.00 C ATOM 766 C TYR A 335 -7.791 -5.328 -3.948 1.00 0.00 C ATOM 767 O TYR A 335 -8.945 -5.708 -3.747 1.00 0.00 O ATOM 768 CB TYR A 335 -6.396 -4.991 -5.997 1.00 0.00 C ATOM 769 CG TYR A 335 -5.836 -5.611 -7.257 1.00 0.00 C ATOM 770 CD1 TYR A 335 -6.678 -6.117 -8.239 1.00 0.00 C ATOM 771 CD2 TYR A 335 -4.465 -5.688 -7.465 1.00 0.00 C ATOM 772 CE1 TYR A 335 -6.170 -6.685 -9.391 1.00 0.00 C ATOM 773 CE2 TYR A 335 -3.948 -6.253 -8.615 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.805 -6.750 -9.575 1.00 0.00 C ATOM 775 OH TYR A 335 -4.295 -7.314 -10.722 1.00 0.00 O ATOM 0 HA TYR A 335 -6.061 -6.468 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.210 -4.318 -6.264 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -5.623 -4.384 -5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -7.748 -6.065 -8.099 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -3.792 -5.300 -6.715 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -6.838 -7.076 -10.144 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -2.879 -6.305 -8.761 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.316 -7.280 -10.696 1.00 0.00 H new ATOM 785 N ILE A 336 -7.239 -4.313 -3.292 1.00 0.00 N ATOM 786 CA ILE A 336 -7.974 -3.569 -2.276 1.00 0.00 C ATOM 787 C ILE A 336 -7.636 -2.083 -2.331 1.00 0.00 C ATOM 788 O ILE A 336 -6.504 -1.683 -2.061 1.00 0.00 O ATOM 789 CB ILE A 336 -7.674 -4.101 -0.862 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.005 -5.592 -0.773 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.460 -3.315 0.176 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.530 -6.241 0.508 1.00 0.00 C ATOM 0 H ILE A 336 -6.285 -3.987 -3.446 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.034 -3.706 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.611 -3.972 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.084 -5.722 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.554 -6.107 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.238 -3.702 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.179 -2.263 0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.527 -3.416 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.799 -7.297 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.447 -6.143 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -8.001 -5.751 1.360 1.00 0.00 H new ATOM 804 N PHE A 337 -8.626 -1.270 -2.682 1.00 0.00 N ATOM 805 CA PHE A 337 -8.435 0.173 -2.771 1.00 0.00 C ATOM 806 C PHE A 337 -8.703 0.842 -1.426 1.00 0.00 C ATOM 807 O PHE A 337 -9.684 0.531 -0.750 1.00 0.00 O ATOM 808 CB PHE A 337 -9.355 0.766 -3.840 1.00 0.00 C ATOM 809 CG PHE A 337 -8.892 0.501 -5.244 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.573 0.725 -5.606 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.774 0.029 -6.202 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.143 0.482 -6.897 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.350 -0.216 -7.494 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.033 0.012 -7.843 1.00 0.00 C ATOM 0 H PHE A 337 -9.569 -1.585 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.398 0.360 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.357 0.357 -3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.429 1.843 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -6.873 1.094 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.805 -0.150 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.112 0.659 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.048 -0.586 -8.231 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.700 -0.177 -8.853 1.00 0.00 H new ATOM 824 N VAL A 338 -7.823 1.762 -1.043 1.00 0.00 N ATOM 825 CA VAL A 338 -7.964 2.475 0.220 1.00 0.00 C ATOM 826 C VAL A 338 -7.778 3.976 0.027 1.00 0.00 C ATOM 827 O VAL A 338 -6.802 4.418 -0.580 1.00 0.00 O ATOM 828 CB VAL A 338 -6.949 1.973 1.264 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.111 2.730 2.574 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.106 0.476 1.482 1.00 0.00 C ATOM 0 H VAL A 338 -7.005 2.031 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.973 2.280 0.583 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.944 2.159 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.386 2.362 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.945 3.794 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.119 2.578 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.381 0.138 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.114 0.264 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.935 -0.048 0.542 1.00 0.00 H new ATOM 840 N ASP A 339 -8.719 4.755 0.549 1.00 0.00 N ATOM 841 CA ASP A 339 -8.658 6.208 0.436 1.00 0.00 C ATOM 842 C ASP A 339 -8.202 6.837 1.749 1.00 0.00 C ATOM 843 O ASP A 339 -8.257 6.204 2.804 1.00 0.00 O ATOM 844 CB ASP A 339 -10.024 6.767 0.036 1.00 0.00 C ATOM 845 CG ASP A 339 -10.494 6.242 -1.307 1.00 0.00 C ATOM 846 OD1 ASP A 339 -10.567 5.006 -1.468 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.790 7.068 -2.195 1.00 0.00 O ATOM 0 H ASP A 339 -9.533 4.405 1.054 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.931 6.457 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.757 6.509 0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.971 7.855 -0.001 1.00 0.00 H new ATOM 852 N PHE A 340 -7.751 8.084 1.676 1.00 0.00 N ATOM 853 CA PHE A 340 -7.283 8.798 2.859 1.00 0.00 C ATOM 854 C PHE A 340 -7.746 10.252 2.835 1.00 0.00 C ATOM 855 O PHE A 340 -8.205 10.752 1.808 1.00 0.00 O ATOM 856 CB PHE A 340 -5.756 8.739 2.945 1.00 0.00 C ATOM 857 CG PHE A 340 -5.234 7.416 3.426 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.079 6.356 2.547 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.897 7.231 4.758 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.599 5.137 2.987 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.416 6.014 5.204 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.266 4.966 4.317 1.00 0.00 C ATOM 0 H PHE A 340 -7.699 8.622 0.811 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.709 8.314 3.738 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.336 8.950 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.407 9.524 3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.336 6.484 1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.012 8.047 5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.484 4.319 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.158 5.883 6.244 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.889 4.015 4.662 1.00 0.00 H new ATOM 872 N SER A 341 -7.623 10.924 3.975 1.00 0.00 N ATOM 873 CA SER A 341 -8.033 12.319 4.088 1.00 0.00 C ATOM 874 C SER A 341 -6.941 13.250 3.571 1.00 0.00 C ATOM 875 O SER A 341 -7.144 13.987 2.607 1.00 0.00 O ATOM 876 CB SER A 341 -8.362 12.660 5.543 1.00 0.00 C ATOM 877 OG SER A 341 -9.592 12.076 5.938 1.00 0.00 O ATOM 0 H SER A 341 -7.243 10.525 4.833 1.00 0.00 H new ATOM 0 HA SER A 341 -8.925 12.460 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.562 12.305 6.193 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.414 13.742 5.663 1.00 0.00 H new ATOM 0 HG SER A 341 -9.779 12.307 6.872 1.00 0.00 H new ATOM 883 N ASN A 342 -5.782 13.210 4.220 1.00 0.00 N ATOM 884 CA ASN A 342 -4.656 14.050 3.826 1.00 0.00 C ATOM 885 C ASN A 342 -3.754 13.321 2.835 1.00 0.00 C ATOM 886 O ASN A 342 -3.756 12.092 2.767 1.00 0.00 O ATOM 887 CB ASN A 342 -3.849 14.466 5.057 1.00 0.00 C ATOM 888 CG ASN A 342 -4.716 15.087 6.135 1.00 0.00 C ATOM 889 OD1 ASN A 342 -4.945 16.297 6.142 1.00 0.00 O ATOM 890 ND2 ASN A 342 -5.204 14.260 7.052 1.00 0.00 N ATOM 0 H ASN A 342 -5.598 12.605 5.021 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.052 14.942 3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.337 13.594 5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -3.079 15.178 4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.795 14.621 7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -4.988 13.264 7.007 1.00 0.00 H new ATOM 897 N GLU A 343 -2.984 14.088 2.070 1.00 0.00 N ATOM 898 CA GLU A 343 -2.077 13.515 1.082 1.00 0.00 C ATOM 899 C GLU A 343 -0.864 12.883 1.760 1.00 0.00 C ATOM 900 O GLU A 343 -0.272 11.939 1.239 1.00 0.00 O ATOM 901 CB GLU A 343 -1.620 14.588 0.092 1.00 0.00 C ATOM 902 CG GLU A 343 -0.925 15.768 0.752 1.00 0.00 C ATOM 903 CD GLU A 343 0.557 15.528 0.964 1.00 0.00 C ATOM 904 OE1 GLU A 343 1.042 14.440 0.589 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.232 16.429 1.506 1.00 0.00 O ATOM 0 H GLU A 343 -2.970 15.107 2.115 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.616 12.738 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.942 14.137 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.485 14.951 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.061 16.656 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -1.397 15.972 1.713 1.00 0.00 H new ATOM 912 N GLU A 344 -0.501 13.413 2.924 1.00 0.00 N ATOM 913 CA GLU A 344 0.642 12.901 3.671 1.00 0.00 C ATOM 914 C GLU A 344 0.450 11.428 4.018 1.00 0.00 C ATOM 915 O GLU A 344 1.310 10.596 3.731 1.00 0.00 O ATOM 916 CB GLU A 344 0.848 13.715 4.951 1.00 0.00 C ATOM 917 CG GLU A 344 1.392 15.112 4.703 1.00 0.00 C ATOM 918 CD GLU A 344 2.896 15.125 4.505 1.00 0.00 C ATOM 919 OE1 GLU A 344 3.571 14.209 5.019 1.00 0.00 O ATOM 920 OE2 GLU A 344 3.397 16.053 3.835 1.00 0.00 O ATOM 0 H GLU A 344 -0.981 14.195 3.369 1.00 0.00 H new ATOM 0 HA GLU A 344 1.527 12.996 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.102 13.793 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.534 13.178 5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 344 0.909 15.535 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.135 15.753 5.546 1.00 0.00 H new ATOM 927 N GLU A 345 -0.683 11.114 4.638 1.00 0.00 N ATOM 928 CA GLU A 345 -0.987 9.742 5.025 1.00 0.00 C ATOM 929 C GLU A 345 -0.696 8.776 3.880 1.00 0.00 C ATOM 930 O GLU A 345 0.006 7.781 4.055 1.00 0.00 O ATOM 931 CB GLU A 345 -2.452 9.620 5.450 1.00 0.00 C ATOM 932 CG GLU A 345 -2.798 10.439 6.682 1.00 0.00 C ATOM 933 CD GLU A 345 -2.031 9.995 7.913 1.00 0.00 C ATOM 934 OE1 GLU A 345 -0.877 10.440 8.084 1.00 0.00 O ATOM 935 OE2 GLU A 345 -2.585 9.202 8.703 1.00 0.00 O ATOM 0 H GLU A 345 -1.405 11.791 4.883 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.349 9.481 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.089 9.936 4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.679 8.572 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.586 11.490 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -3.868 10.361 6.877 1.00 0.00 H new ATOM 942 N VAL A 346 -1.243 9.078 2.706 1.00 0.00 N ATOM 943 CA VAL A 346 -1.043 8.239 1.531 1.00 0.00 C ATOM 944 C VAL A 346 0.435 7.933 1.319 1.00 0.00 C ATOM 945 O VAL A 346 0.824 6.776 1.154 1.00 0.00 O ATOM 946 CB VAL A 346 -1.605 8.906 0.262 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.576 7.937 -0.909 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.017 9.415 0.509 1.00 0.00 C ATOM 0 H VAL A 346 -1.828 9.898 2.544 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.581 7.309 1.712 1.00 0.00 H new ATOM 0 HB VAL A 346 -0.974 9.759 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.977 8.427 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.549 7.626 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -2.182 7.062 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.399 9.883 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.661 8.580 0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.004 10.146 1.317 1.00 0.00 H new ATOM 958 N LYS A 347 1.256 8.977 1.326 1.00 0.00 N ATOM 959 CA LYS A 347 2.694 8.822 1.136 1.00 0.00 C ATOM 960 C LYS A 347 3.259 7.776 2.092 1.00 0.00 C ATOM 961 O LYS A 347 3.996 6.881 1.680 1.00 0.00 O ATOM 962 CB LYS A 347 3.405 10.161 1.349 1.00 0.00 C ATOM 963 CG LYS A 347 3.306 11.098 0.159 1.00 0.00 C ATOM 964 CD LYS A 347 3.383 12.554 0.587 1.00 0.00 C ATOM 965 CE LYS A 347 4.811 12.962 0.917 1.00 0.00 C ATOM 966 NZ LYS A 347 5.236 12.461 2.253 1.00 0.00 N ATOM 0 H LYS A 347 0.950 9.941 1.461 1.00 0.00 H new ATOM 0 HA LYS A 347 2.866 8.485 0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.981 10.653 2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.456 9.974 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 347 4.111 10.881 -0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.368 10.922 -0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.996 13.190 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.747 12.713 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.485 12.575 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 347 4.893 14.049 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.824 13.179 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.396 12.267 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 5.786 11.586 2.137 1.00 0.00 H new ATOM 980 N GLN A 348 2.908 7.896 3.368 1.00 0.00 N ATOM 981 CA GLN A 348 3.380 6.960 4.381 1.00 0.00 C ATOM 982 C GLN A 348 2.886 5.547 4.089 1.00 0.00 C ATOM 983 O GLN A 348 3.510 4.566 4.491 1.00 0.00 O ATOM 984 CB GLN A 348 2.912 7.400 5.770 1.00 0.00 C ATOM 985 CG GLN A 348 3.676 8.594 6.319 1.00 0.00 C ATOM 986 CD GLN A 348 3.247 8.964 7.725 1.00 0.00 C ATOM 987 OE1 GLN A 348 2.646 8.158 8.436 1.00 0.00 O ATOM 988 NE2 GLN A 348 3.556 10.189 8.135 1.00 0.00 N ATOM 0 H GLN A 348 2.299 8.632 3.725 1.00 0.00 H new ATOM 0 HA GLN A 348 4.470 6.956 4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.851 7.647 5.726 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.016 6.564 6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.743 8.371 6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.527 9.450 5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.055 10.824 7.512 1.00 0.00 H new ATOM 0 HE22 GLN A 348 3.294 10.494 9.072 1.00 0.00 H new ATOM 997 N ALA A 349 1.762 5.452 3.388 1.00 0.00 N ATOM 998 CA ALA A 349 1.185 4.159 3.040 1.00 0.00 C ATOM 999 C ALA A 349 2.121 3.366 2.135 1.00 0.00 C ATOM 1000 O ALA A 349 2.209 2.141 2.235 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.168 4.347 2.369 1.00 0.00 C ATOM 0 H ALA A 349 1.232 6.255 3.049 1.00 0.00 H new ATOM 0 HA ALA A 349 1.045 3.592 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.587 3.373 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.843 4.866 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.045 4.937 1.461 1.00 0.00 H new ATOM 1007 N LEU A 350 2.818 4.070 1.250 1.00 0.00 N ATOM 1008 CA LEU A 350 3.748 3.431 0.326 1.00 0.00 C ATOM 1009 C LEU A 350 4.897 2.768 1.079 1.00 0.00 C ATOM 1010 O LEU A 350 5.321 1.664 0.740 1.00 0.00 O ATOM 1011 CB LEU A 350 4.299 4.459 -0.665 1.00 0.00 C ATOM 1012 CG LEU A 350 3.347 4.896 -1.778 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.942 6.052 -2.567 1.00 0.00 C ATOM 1014 CD2 LEU A 350 3.030 3.726 -2.699 1.00 0.00 C ATOM 0 H LEU A 350 2.757 5.084 1.153 1.00 0.00 H new ATOM 0 HA LEU A 350 3.205 2.660 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.604 5.344 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.197 4.046 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 350 2.417 5.236 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.250 6.349 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.117 6.896 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.887 5.740 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.351 4.056 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.952 3.356 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.560 2.928 -2.125 1.00 0.00 H new ATOM 1026 N LYS A 351 5.395 3.449 2.106 1.00 0.00 N ATOM 1027 CA LYS A 351 6.491 2.925 2.912 1.00 0.00 C ATOM 1028 C LYS A 351 6.241 1.469 3.291 1.00 0.00 C ATOM 1029 O LYS A 351 7.100 0.609 3.091 1.00 0.00 O ATOM 1030 CB LYS A 351 6.671 3.769 4.176 1.00 0.00 C ATOM 1031 CG LYS A 351 6.915 5.241 3.895 1.00 0.00 C ATOM 1032 CD LYS A 351 7.752 5.886 4.987 1.00 0.00 C ATOM 1033 CE LYS A 351 6.884 6.399 6.126 1.00 0.00 C ATOM 1034 NZ LYS A 351 6.526 5.315 7.082 1.00 0.00 N ATOM 0 H LYS A 351 5.057 4.365 2.400 1.00 0.00 H new ATOM 0 HA LYS A 351 7.402 2.975 2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.782 3.669 4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.509 3.374 4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 351 7.421 5.350 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 351 5.960 5.760 3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.469 5.161 5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.327 6.711 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 351 7.412 7.191 6.657 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.974 6.840 5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.224 5.734 7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.750 4.746 6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 7.354 4.706 7.243 1.00 0.00 H new ATOM 1048 N CYS A 352 5.061 1.199 3.837 1.00 0.00 N ATOM 1049 CA CYS A 352 4.698 -0.154 4.243 1.00 0.00 C ATOM 1050 C CYS A 352 4.501 -1.053 3.026 1.00 0.00 C ATOM 1051 O CYS A 352 3.382 -1.227 2.545 1.00 0.00 O ATOM 1052 CB CYS A 352 3.422 -0.131 5.086 1.00 0.00 C ATOM 1053 SG CYS A 352 3.709 0.135 6.851 1.00 0.00 S ATOM 0 H CYS A 352 4.339 1.899 4.009 1.00 0.00 H new ATOM 0 HA CYS A 352 5.514 -0.558 4.842 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.767 0.656 4.713 1.00 0.00 H new ATOM 0 HB3 CYS A 352 2.894 -1.075 4.953 1.00 0.00 H new ATOM 0 HG CYS A 352 2.571 0.141 7.480 1.00 0.00 H new ATOM 1059 N ASN A 353 5.597 -1.620 2.532 1.00 0.00 N ATOM 1060 CA ASN A 353 5.545 -2.499 1.370 1.00 0.00 C ATOM 1061 C ASN A 353 6.174 -3.853 1.683 1.00 0.00 C ATOM 1062 O ASN A 353 6.581 -4.112 2.816 1.00 0.00 O ATOM 1063 CB ASN A 353 6.264 -1.853 0.183 1.00 0.00 C ATOM 1064 CG ASN A 353 7.773 -1.893 0.330 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.461 -2.591 -0.415 1.00 0.00 O ATOM 1066 ND2 ASN A 353 8.294 -1.143 1.293 1.00 0.00 N ATOM 0 H ASN A 353 6.531 -1.486 2.918 1.00 0.00 H new ATOM 0 HA ASN A 353 4.498 -2.656 1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 353 5.977 -2.366 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 353 5.939 -0.817 0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 353 9.303 -1.130 1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 353 7.685 -0.580 1.887 1.00 0.00 H new ATOM 1073 N ARG A 354 6.250 -4.712 0.672 1.00 0.00 N ATOM 1074 CA ARG A 354 6.828 -6.040 0.840 1.00 0.00 C ATOM 1075 C ARG A 354 6.567 -6.573 2.246 1.00 0.00 C ATOM 1076 O ARG A 354 7.429 -7.214 2.846 1.00 0.00 O ATOM 1077 CB ARG A 354 8.333 -6.002 0.569 1.00 0.00 C ATOM 1078 CG ARG A 354 9.070 -4.942 1.371 1.00 0.00 C ATOM 1079 CD ARG A 354 9.299 -5.389 2.807 1.00 0.00 C ATOM 1080 NE ARG A 354 10.380 -4.644 3.446 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.665 -4.945 3.302 1.00 0.00 C ATOM 1082 NH1 ARG A 354 12.029 -5.970 2.544 1.00 0.00 N ATOM 1083 NH2 ARG A 354 12.591 -4.219 3.917 1.00 0.00 N ATOM 0 H ARG A 354 5.919 -4.512 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 354 6.353 -6.709 0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.759 -6.979 0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.498 -5.822 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 354 10.028 -4.727 0.898 1.00 0.00 H new ATOM 0 HG3 ARG A 354 8.497 -4.015 1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 354 8.380 -5.257 3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 354 9.534 -6.453 2.822 1.00 0.00 H new ATOM 0 HE ARG A 354 10.134 -3.849 4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 354 11.321 -6.530 2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 354 13.017 -6.198 2.436 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.315 -3.429 4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 354 13.578 -4.451 3.806 1.00 0.00 H new ATOM 1097 N GLU A 355 5.373 -6.303 2.763 1.00 0.00 N ATOM 1098 CA GLU A 355 5.000 -6.755 4.099 1.00 0.00 C ATOM 1099 C GLU A 355 4.417 -8.164 4.053 1.00 0.00 C ATOM 1100 O GLU A 355 4.248 -8.743 2.980 1.00 0.00 O ATOM 1101 CB GLU A 355 3.987 -5.792 4.722 1.00 0.00 C ATOM 1102 CG GLU A 355 4.433 -4.340 4.699 1.00 0.00 C ATOM 1103 CD GLU A 355 5.749 -4.122 5.420 1.00 0.00 C ATOM 1104 OE1 GLU A 355 6.178 -5.034 6.159 1.00 0.00 O ATOM 1105 OE2 GLU A 355 6.350 -3.042 5.246 1.00 0.00 O ATOM 0 H GLU A 355 4.648 -5.774 2.278 1.00 0.00 H new ATOM 0 HA GLU A 355 5.900 -6.773 4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.040 -5.881 4.190 1.00 0.00 H new ATOM 0 HB3 GLU A 355 3.802 -6.090 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.531 -4.010 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.664 -3.720 5.160 1.00 0.00 H new ATOM 1112 N TYR A 356 4.114 -8.711 5.225 1.00 0.00 N ATOM 1113 CA TYR A 356 3.554 -10.053 5.321 1.00 0.00 C ATOM 1114 C TYR A 356 2.388 -10.089 6.305 1.00 0.00 C ATOM 1115 O TYR A 356 2.581 -9.998 7.516 1.00 0.00 O ATOM 1116 CB TYR A 356 4.632 -11.049 5.754 1.00 0.00 C ATOM 1117 CG TYR A 356 5.847 -11.055 4.854 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.618 -9.912 4.687 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.225 -12.205 4.173 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.728 -9.913 3.865 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.334 -12.216 3.350 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.083 -11.067 3.199 1.00 0.00 C ATOM 1123 OH TYR A 356 9.189 -11.073 2.381 1.00 0.00 O ATOM 0 H TYR A 356 4.247 -8.245 6.122 1.00 0.00 H new ATOM 0 HA TYR A 356 3.183 -10.335 4.336 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.945 -10.814 6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.202 -12.050 5.776 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.345 -9.007 5.209 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.641 -13.106 4.289 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.315 -9.014 3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.613 -13.119 2.827 1.00 0.00 H new ATOM 0 HH TYR A 356 9.301 -11.964 1.988 1.00 0.00 H new ATOM 1133 N MET A 357 1.178 -10.222 5.773 1.00 0.00 N ATOM 1134 CA MET A 357 -0.020 -10.272 6.603 1.00 0.00 C ATOM 1135 C MET A 357 -0.990 -11.335 6.096 1.00 0.00 C ATOM 1136 O MET A 357 -1.093 -11.571 4.893 1.00 0.00 O ATOM 1137 CB MET A 357 -0.708 -8.906 6.624 1.00 0.00 C ATOM 1138 CG MET A 357 -1.425 -8.566 5.328 1.00 0.00 C ATOM 1139 SD MET A 357 -2.824 -7.456 5.577 1.00 0.00 S ATOM 1140 CE MET A 357 -2.524 -6.240 4.297 1.00 0.00 C ATOM 0 H MET A 357 1.001 -10.297 4.771 1.00 0.00 H new ATOM 0 HA MET A 357 0.282 -10.535 7.617 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.426 -8.883 7.444 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.036 -8.137 6.830 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.719 -8.105 4.637 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.775 -9.486 4.859 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.066 -5.324 4.531 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.457 -6.026 4.241 1.00 0.00 H new ATOM 0 HE3 MET A 357 -2.866 -6.629 3.338 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.699 -11.973 7.022 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.650 -13.004 6.648 1.00 0.00 C ATOM 1152 C GLY A 358 -1.972 -14.284 6.202 1.00 0.00 C ATOM 1153 O GLY A 358 -2.634 -15.292 5.956 1.00 0.00 O ATOM 0 H GLY A 358 -1.632 -11.795 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.301 -13.218 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.285 -12.633 5.843 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.647 -14.245 6.094 1.00 0.00 N ATOM 1158 CA GLY A 359 0.098 -15.416 5.672 1.00 0.00 C ATOM 1159 C GLY A 359 0.546 -15.328 4.227 1.00 0.00 C ATOM 1160 O GLY A 359 0.820 -16.347 3.592 1.00 0.00 O ATOM 0 H GLY A 359 -0.077 -13.423 6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.971 -15.538 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.521 -16.304 5.804 1.00 0.00 H new ATOM 1164 N ARG A 360 0.620 -14.109 3.705 1.00 0.00 N ATOM 1165 CA ARG A 360 1.035 -13.892 2.324 1.00 0.00 C ATOM 1166 C ARG A 360 1.761 -12.558 2.177 1.00 0.00 C ATOM 1167 O ARG A 360 1.861 -11.786 3.131 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.177 -13.931 1.392 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.554 -15.333 0.941 1.00 0.00 C ATOM 1170 CD ARG A 360 0.181 -15.725 -0.331 1.00 0.00 C ATOM 1171 NE ARG A 360 -0.139 -17.087 -0.750 1.00 0.00 N ATOM 1172 CZ ARG A 360 -0.010 -17.521 -1.999 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.431 -16.704 -2.946 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -0.321 -18.774 -2.303 1.00 0.00 N ATOM 0 H ARG A 360 0.398 -13.255 4.217 1.00 0.00 H new ATOM 0 HA ARG A 360 1.722 -14.692 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.030 -13.480 1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.031 -13.320 0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.321 -16.046 1.732 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.630 -15.385 0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -0.079 -15.030 -1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 360 1.256 -15.638 -0.170 1.00 0.00 H new ATOM 0 HE ARG A 360 -0.480 -17.741 -0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.672 -15.740 -2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 360 0.529 -17.040 -3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -0.660 -19.406 -1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -0.221 -19.106 -3.262 1.00 0.00 H new ATOM 1188 N TYR A 361 2.264 -12.293 0.977 1.00 0.00 N ATOM 1189 CA TYR A 361 2.982 -11.054 0.705 1.00 0.00 C ATOM 1190 C TYR A 361 2.011 -9.916 0.406 1.00 0.00 C ATOM 1191 O TYR A 361 0.806 -10.132 0.273 1.00 0.00 O ATOM 1192 CB TYR A 361 3.942 -11.243 -0.471 1.00 0.00 C ATOM 1193 CG TYR A 361 3.267 -11.161 -1.822 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.059 -9.936 -2.443 1.00 0.00 C ATOM 1195 CD2 TYR A 361 2.838 -12.309 -2.476 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.443 -9.856 -3.677 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.222 -12.238 -3.711 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.026 -11.010 -4.307 1.00 0.00 C ATOM 1199 OH TYR A 361 1.412 -10.936 -5.536 1.00 0.00 O ATOM 0 H TYR A 361 2.188 -12.920 0.176 1.00 0.00 H new ATOM 0 HA TYR A 361 3.555 -10.794 1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.723 -10.484 -0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.432 -12.212 -0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.384 -9.030 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 361 2.988 -13.273 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.289 -8.895 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 361 1.896 -13.140 -4.207 1.00 0.00 H new ATOM 0 HH TYR A 361 1.182 -11.838 -5.841 1.00 0.00 H new ATOM 1209 N ILE A 362 2.545 -8.703 0.301 1.00 0.00 N ATOM 1210 CA ILE A 362 1.727 -7.531 0.016 1.00 0.00 C ATOM 1211 C ILE A 362 2.455 -6.566 -0.914 1.00 0.00 C ATOM 1212 O ILE A 362 3.684 -6.555 -0.974 1.00 0.00 O ATOM 1213 CB ILE A 362 1.339 -6.788 1.307 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.764 -7.768 2.332 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.338 -5.683 1.002 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.542 -8.397 1.899 1.00 0.00 C ATOM 0 H ILE A 362 3.540 -8.507 0.409 1.00 0.00 H new ATOM 0 HA ILE A 362 0.821 -7.889 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 362 2.235 -6.333 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.494 -8.556 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.611 -7.246 3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 362 0.073 -5.167 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.781 -4.973 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.559 -6.116 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -0.891 -9.080 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.287 -7.617 1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.390 -8.948 0.971 1.00 0.00 H new ATOM 1228 N GLU A 363 1.687 -5.755 -1.635 1.00 0.00 N ATOM 1229 CA GLU A 363 2.260 -4.785 -2.561 1.00 0.00 C ATOM 1230 C GLU A 363 1.388 -3.536 -2.649 1.00 0.00 C ATOM 1231 O GLU A 363 0.263 -3.585 -3.145 1.00 0.00 O ATOM 1232 CB GLU A 363 2.422 -5.406 -3.950 1.00 0.00 C ATOM 1233 CG GLU A 363 3.370 -6.593 -3.979 1.00 0.00 C ATOM 1234 CD GLU A 363 4.828 -6.175 -3.998 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.370 -5.860 -2.919 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.427 -6.164 -5.094 1.00 0.00 O ATOM 0 H GLU A 363 0.668 -5.750 -1.596 1.00 0.00 H new ATOM 0 HA GLU A 363 3.241 -4.497 -2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.445 -5.723 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 363 2.786 -4.644 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.187 -7.221 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.159 -7.201 -4.859 1.00 0.00 H new ATOM 1243 N VAL A 364 1.916 -2.417 -2.163 1.00 0.00 N ATOM 1244 CA VAL A 364 1.187 -1.154 -2.186 1.00 0.00 C ATOM 1245 C VAL A 364 1.492 -0.368 -3.456 1.00 0.00 C ATOM 1246 O VAL A 364 2.619 -0.379 -3.951 1.00 0.00 O ATOM 1247 CB VAL A 364 1.532 -0.285 -0.962 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.595 0.911 -0.876 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.471 -1.113 0.313 1.00 0.00 C ATOM 0 H VAL A 364 2.846 -2.359 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 364 0.125 -1.400 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 364 2.550 0.088 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.853 1.514 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.693 1.515 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.433 0.562 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.718 -0.483 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.466 -1.516 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.186 -1.933 0.249 1.00 0.00 H new ATOM 1259 N PHE A 365 0.479 0.315 -3.980 1.00 0.00 N ATOM 1260 CA PHE A 365 0.637 1.108 -5.193 1.00 0.00 C ATOM 1261 C PHE A 365 -0.186 2.390 -5.116 1.00 0.00 C ATOM 1262 O PHE A 365 -1.404 2.349 -4.938 1.00 0.00 O ATOM 1263 CB PHE A 365 0.219 0.292 -6.419 1.00 0.00 C ATOM 1264 CG PHE A 365 0.858 -1.066 -6.481 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.236 -1.195 -6.547 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.080 -2.212 -6.475 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.827 -2.444 -6.604 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.666 -3.463 -6.532 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.040 -3.579 -6.598 1.00 0.00 C ATOM 0 H PHE A 365 -0.460 0.335 -3.583 1.00 0.00 H new ATOM 0 HA PHE A 365 1.689 1.378 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.865 0.175 -6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.477 0.848 -7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.855 -0.310 -6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.996 -2.127 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 365 3.902 -2.532 -6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.049 -4.349 -6.525 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.499 -4.556 -6.645 1.00 0.00 H new ATOM 1279 N ARG A 366 0.487 3.528 -5.253 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.181 4.822 -5.197 1.00 0.00 C ATOM 1281 C ARG A 366 -0.938 5.099 -6.493 1.00 0.00 C ATOM 1282 O ARG A 366 -0.333 5.281 -7.549 1.00 0.00 O ATOM 1283 CB ARG A 366 0.838 5.935 -4.941 1.00 0.00 C ATOM 1284 CG ARG A 366 0.214 7.227 -4.440 1.00 0.00 C ATOM 1285 CD ARG A 366 1.257 8.324 -4.282 1.00 0.00 C ATOM 1286 NE ARG A 366 1.435 9.091 -5.511 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.628 10.077 -5.886 1.00 0.00 C ATOM 1288 NH1 ARG A 366 -0.408 10.415 -5.129 1.00 0.00 N ATOM 1289 NH2 ARG A 366 0.856 10.729 -7.019 1.00 0.00 N ATOM 0 H ARG A 366 1.495 3.580 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.897 4.798 -4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.568 5.587 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.382 6.138 -5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.557 7.554 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 366 -0.276 7.049 -3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 366 0.958 8.995 -3.476 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.209 7.880 -3.991 1.00 0.00 H new ATOM 0 HE ARG A 366 2.223 8.857 -6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 366 -0.586 9.917 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 366 -1.026 11.173 -5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 366 1.652 10.473 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 366 0.235 11.486 -7.306 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.264 5.130 -6.402 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.103 5.383 -7.568 1.00 0.00 C ATOM 1305 C GLU A 367 -3.276 6.882 -7.798 1.00 0.00 C ATOM 1306 O GLU A 367 -4.110 7.527 -7.162 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.471 4.721 -7.393 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.422 3.203 -7.434 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.436 2.657 -8.849 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -3.502 2.970 -9.616 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.383 1.916 -9.189 1.00 0.00 O ATOM 0 H GLU A 367 -2.780 4.983 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.609 4.954 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.899 5.037 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.140 5.076 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.522 2.858 -6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.273 2.801 -6.885 1.00 0.00 H new