USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 834 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 309 ASN : amide:sc= -3.23! C(o=-1.8!,f=-4.5!) USER MOD Set 1.2: A 318 ASN : amide:sc= 1.4 K(o=-1.8,f=-11!) USER MOD Set 2.1: A 258 ASN : amide:sc= -1.3 K(o=-1.3,f=-3!) USER MOD Set 2.2: A 260 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 256 THR OG1 : rot -150:sc= 0.328 USER MOD Set 3.2: A 326 ASN : amide:sc= 0.268 K(o=0.6,f=-0.13!) USER MOD Set 4.1: A 241 ASN : amide:sc= 0.504 K(o=1.7,f=-3.3!) USER MOD Set 4.2: A 284 TYR OH : rot -124:sc= 1.21 USER MOD Single : A 212 GLN : amide:sc= -1.14! C(o=-1.1!,f=-10!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.02 K(o=-1,f=-7.7!) USER MOD Single : A 219 THR OG1 : rot 122:sc= -1.82! USER MOD Single : A 231 SER OG : rot 25:sc= 0.0347 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0.304 (180deg=0.304) USER MOD Single : A 248 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.17) USER MOD Single : A 250 CYS SG : rot 165:sc= -2.7! USER MOD Single : A 261 THR OG1 : rot -170:sc= -0.201 USER MOD Single : A 263 ASN : amide:sc= -0.912 X(o=-0.91,f=-0.42) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 1.32 K(o=1.3,f=-2.1!) USER MOD Single : A 274 SER OG : rot 31:sc= 1.03 USER MOD Single : A 276 GLN : amide:sc= -0.279 K(o=-0.28,f=-3.2!) USER MOD Single : A 279 LYS NZ :NH3+ 166:sc= -0.0576 (180deg=-0.295) USER MOD Single : A 294 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-2!) USER MOD Single : A 297 THR OG1 : rot 36:sc= 0.0268 USER MOD Single : A 302 SER OG : rot -55:sc= 0.704 USER MOD Single : A 304 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.45) USER MOD Single : A 308 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 311 THR OG1 : rot -21:sc= 0.685 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 12.607 -12.839 3.538 1.00 0.00 N ATOM 163 CA ASP A 210 11.782 -12.099 4.487 1.00 0.00 C ATOM 164 C ASP A 210 11.656 -10.643 4.095 1.00 0.00 C ATOM 165 O ASP A 210 11.782 -9.753 4.939 1.00 0.00 O ATOM 166 CB ASP A 210 12.350 -12.202 5.906 1.00 0.00 C ATOM 167 CG ASP A 210 12.081 -13.540 6.549 1.00 0.00 C ATOM 168 OD1 ASP A 210 10.927 -13.789 6.945 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.020 -14.347 6.670 1.00 0.00 O ATOM 0 HA ASP A 210 10.790 -12.550 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.426 -12.029 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 210 11.918 -11.414 6.523 1.00 0.00 H new ATOM 174 N LEU A 211 11.391 -10.392 2.818 1.00 0.00 N ATOM 175 CA LEU A 211 11.225 -9.024 2.340 1.00 0.00 C ATOM 176 C LEU A 211 10.081 -8.349 3.067 1.00 0.00 C ATOM 177 O LEU A 211 10.099 -7.143 3.275 1.00 0.00 O ATOM 178 CB LEU A 211 10.969 -8.971 0.837 1.00 0.00 C ATOM 179 CG LEU A 211 10.962 -7.560 0.231 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.341 -6.924 0.319 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.477 -7.590 -1.206 1.00 0.00 C ATOM 0 H LEU A 211 11.287 -11.110 2.101 1.00 0.00 H new ATOM 0 HA LEU A 211 12.157 -8.497 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.732 -9.563 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 211 10.009 -9.444 0.630 1.00 0.00 H new ATOM 0 HG LEU A 211 10.269 -6.950 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.310 -5.925 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.644 -6.855 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.059 -7.536 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.481 -6.579 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.137 -8.223 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.464 -7.990 -1.240 1.00 0.00 H new ATOM 193 N GLN A 212 9.083 -9.135 3.455 1.00 0.00 N ATOM 194 CA GLN A 212 7.938 -8.613 4.184 1.00 0.00 C ATOM 195 C GLN A 212 8.387 -7.910 5.452 1.00 0.00 C ATOM 196 O GLN A 212 7.906 -6.826 5.765 1.00 0.00 O ATOM 197 CB GLN A 212 6.970 -9.736 4.527 1.00 0.00 C ATOM 198 CG GLN A 212 5.712 -9.279 5.244 1.00 0.00 C ATOM 199 CD GLN A 212 4.854 -8.374 4.388 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.020 -8.843 3.631 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.048 -7.073 4.507 1.00 0.00 N ATOM 0 H GLN A 212 9.046 -10.138 3.275 1.00 0.00 H new ATOM 0 HA GLN A 212 7.428 -7.891 3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.685 -10.248 3.608 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.485 -10.466 5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.130 -10.151 5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.989 -8.754 6.158 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.755 -6.720 5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.490 -6.422 3.955 1.00 0.00 H new ATOM 210 N SER A 213 9.330 -8.523 6.159 1.00 0.00 N ATOM 211 CA SER A 213 9.859 -7.962 7.392 1.00 0.00 C ATOM 212 C SER A 213 10.629 -6.675 7.112 1.00 0.00 C ATOM 213 O SER A 213 10.808 -5.846 7.996 1.00 0.00 O ATOM 214 CB SER A 213 10.760 -8.976 8.106 1.00 0.00 C ATOM 215 OG SER A 213 11.149 -8.506 9.393 1.00 0.00 O ATOM 0 H SER A 213 9.745 -9.416 5.894 1.00 0.00 H new ATOM 0 HA SER A 213 9.018 -7.727 8.045 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.234 -9.925 8.207 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.647 -9.166 7.502 1.00 0.00 H new ATOM 0 HG SER A 213 11.722 -9.173 9.826 1.00 0.00 H new ATOM 221 N ALA A 214 11.078 -6.516 5.878 1.00 0.00 N ATOM 222 CA ALA A 214 11.787 -5.318 5.477 1.00 0.00 C ATOM 223 C ALA A 214 10.793 -4.246 5.050 1.00 0.00 C ATOM 224 O ALA A 214 11.057 -3.053 5.174 1.00 0.00 O ATOM 225 CB ALA A 214 12.760 -5.628 4.349 1.00 0.00 C ATOM 0 H ALA A 214 10.962 -7.206 5.136 1.00 0.00 H new ATOM 0 HA ALA A 214 12.360 -4.945 6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.284 -4.717 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.483 -6.371 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.211 -6.018 3.492 1.00 0.00 H new ATOM 231 N ILE A 215 9.655 -4.691 4.530 1.00 0.00 N ATOM 232 CA ILE A 215 8.586 -3.795 4.117 1.00 0.00 C ATOM 233 C ILE A 215 7.822 -3.277 5.326 1.00 0.00 C ATOM 234 O ILE A 215 7.696 -2.066 5.514 1.00 0.00 O ATOM 235 CB ILE A 215 7.588 -4.490 3.145 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.311 -5.021 1.905 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.473 -3.531 2.741 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.063 -3.962 1.123 1.00 0.00 C ATOM 0 H ILE A 215 9.450 -5.679 4.384 1.00 0.00 H new ATOM 0 HA ILE A 215 9.057 -2.963 3.593 1.00 0.00 H new ATOM 0 HB ILE A 215 7.144 -5.336 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.013 -5.797 2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.581 -5.493 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.787 -4.037 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.931 -3.208 3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.903 -2.662 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.547 -4.421 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.365 -3.197 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.819 -3.506 1.762 1.00 0.00 H new ATOM 250 N ASN A 216 7.325 -4.195 6.162 1.00 0.00 N ATOM 251 CA ASN A 216 6.551 -3.801 7.344 1.00 0.00 C ATOM 252 C ASN A 216 7.392 -3.001 8.335 1.00 0.00 C ATOM 253 O ASN A 216 6.861 -2.206 9.103 1.00 0.00 O ATOM 254 CB ASN A 216 5.851 -5.006 8.025 1.00 0.00 C ATOM 255 CG ASN A 216 6.788 -6.113 8.493 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.933 -5.876 8.863 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.291 -7.340 8.477 1.00 0.00 N ATOM 0 H ASN A 216 7.442 -5.201 6.045 1.00 0.00 H new ATOM 0 HA ASN A 216 5.759 -3.143 6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.286 -4.642 8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.131 -5.431 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.865 -8.127 8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.334 -7.498 8.163 1.00 0.00 H new ATOM 264 N ALA A 217 8.702 -3.215 8.322 1.00 0.00 N ATOM 265 CA ALA A 217 9.607 -2.437 9.160 1.00 0.00 C ATOM 266 C ALA A 217 9.609 -0.979 8.727 1.00 0.00 C ATOM 267 O ALA A 217 9.751 -0.071 9.552 1.00 0.00 O ATOM 268 CB ALA A 217 11.013 -2.997 9.096 1.00 0.00 C ATOM 0 H ALA A 217 9.161 -3.918 7.743 1.00 0.00 H new ATOM 0 HA ALA A 217 9.254 -2.500 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.671 -2.401 9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.010 -4.029 9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.371 -2.964 8.067 1.00 0.00 H new ATOM 274 N VAL A 218 9.455 -0.765 7.434 1.00 0.00 N ATOM 275 CA VAL A 218 9.417 0.568 6.871 1.00 0.00 C ATOM 276 C VAL A 218 8.079 1.232 7.154 1.00 0.00 C ATOM 277 O VAL A 218 8.025 2.402 7.541 1.00 0.00 O ATOM 278 CB VAL A 218 9.655 0.535 5.343 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.441 1.905 4.732 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.051 0.040 5.037 1.00 0.00 C ATOM 0 H VAL A 218 9.353 -1.511 6.746 1.00 0.00 H new ATOM 0 HA VAL A 218 10.214 1.144 7.341 1.00 0.00 H new ATOM 0 HB VAL A 218 8.933 -0.153 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.614 1.855 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.418 2.231 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.136 2.615 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.202 0.023 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.782 0.706 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.176 -0.966 5.437 1.00 0.00 H new ATOM 290 N THR A 219 7.010 0.480 6.990 1.00 0.00 N ATOM 291 CA THR A 219 5.679 1.006 7.169 1.00 0.00 C ATOM 292 C THR A 219 5.323 1.175 8.644 1.00 0.00 C ATOM 293 O THR A 219 4.712 2.175 9.033 1.00 0.00 O ATOM 294 CB THR A 219 4.637 0.097 6.490 1.00 0.00 C ATOM 295 OG1 THR A 219 4.836 -1.259 6.913 1.00 0.00 O ATOM 296 CG2 THR A 219 4.757 0.173 4.976 1.00 0.00 C ATOM 0 H THR A 219 7.042 -0.506 6.731 1.00 0.00 H new ATOM 0 HA THR A 219 5.664 1.990 6.701 1.00 0.00 H new ATOM 0 HB THR A 219 3.642 0.437 6.779 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.015 -1.595 7.330 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.011 -0.477 4.519 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.593 1.200 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.753 -0.149 4.673 1.00 0.00 H new ATOM 304 N GLY A 220 5.706 0.199 9.471 1.00 0.00 N ATOM 305 CA GLY A 220 5.366 0.239 10.884 1.00 0.00 C ATOM 306 C GLY A 220 3.881 0.032 11.110 1.00 0.00 C ATOM 307 O GLY A 220 3.375 0.204 12.221 1.00 0.00 O ATOM 0 H GLY A 220 6.246 -0.618 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.926 -0.531 11.415 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.668 1.199 11.304 1.00 0.00 H new ATOM 311 N GLY A 221 3.191 -0.340 10.054 1.00 0.00 N ATOM 312 CA GLY A 221 1.768 -0.518 10.103 1.00 0.00 C ATOM 313 C GLY A 221 1.187 -0.511 8.711 1.00 0.00 C ATOM 314 O GLY A 221 1.888 -0.832 7.748 1.00 0.00 O ATOM 0 H GLY A 221 3.606 -0.526 9.141 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.530 -1.459 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.316 0.277 10.696 1.00 0.00 H new ATOM 318 N PRO A 222 -0.085 -0.146 8.565 1.00 0.00 N ATOM 319 CA PRO A 222 -0.717 -0.025 7.268 1.00 0.00 C ATOM 320 C PRO A 222 -0.513 1.379 6.692 1.00 0.00 C ATOM 321 O PRO A 222 -0.010 2.273 7.380 1.00 0.00 O ATOM 322 CB PRO A 222 -2.188 -0.263 7.591 1.00 0.00 C ATOM 323 CG PRO A 222 -2.366 0.284 8.973 1.00 0.00 C ATOM 324 CD PRO A 222 -1.020 0.169 9.664 1.00 0.00 C ATOM 0 HA PRO A 222 -0.315 -0.713 6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.837 0.244 6.877 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.436 -1.324 7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.696 1.322 8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.129 -0.275 9.515 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.748 1.097 10.167 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.025 -0.615 10.422 1.00 0.00 H new ATOM 332 N ILE A 223 -0.893 1.571 5.446 1.00 0.00 N ATOM 333 CA ILE A 223 -0.777 2.873 4.819 1.00 0.00 C ATOM 334 C ILE A 223 -2.038 3.672 5.100 1.00 0.00 C ATOM 335 O ILE A 223 -3.127 3.285 4.673 1.00 0.00 O ATOM 336 CB ILE A 223 -0.567 2.756 3.287 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.691 1.928 2.973 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.477 4.137 2.644 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.976 2.513 3.537 1.00 0.00 C ATOM 0 H ILE A 223 -1.284 0.844 4.847 1.00 0.00 H new ATOM 0 HA ILE A 223 0.095 3.377 5.236 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.430 2.241 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.558 0.921 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.791 1.835 1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.330 4.029 1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.400 4.686 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.363 4.684 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.815 1.870 3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.136 3.508 3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.899 2.580 4.622 1.00 0.00 H new ATOM 351 N ALA A 224 -1.893 4.763 5.831 1.00 0.00 N ATOM 352 CA ALA A 224 -3.026 5.590 6.198 1.00 0.00 C ATOM 353 C ALA A 224 -3.333 6.609 5.115 1.00 0.00 C ATOM 354 O ALA A 224 -2.437 7.064 4.392 1.00 0.00 O ATOM 355 CB ALA A 224 -2.764 6.288 7.525 1.00 0.00 C ATOM 0 H ALA A 224 -0.996 5.097 6.183 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.896 4.942 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.623 6.905 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.602 5.542 8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.879 6.918 7.436 1.00 0.00 H new ATOM 361 N PHE A 225 -4.593 6.971 5.004 1.00 0.00 N ATOM 362 CA PHE A 225 -5.029 7.929 4.011 1.00 0.00 C ATOM 363 C PHE A 225 -5.617 9.154 4.689 1.00 0.00 C ATOM 364 O PHE A 225 -5.682 9.218 5.918 1.00 0.00 O ATOM 365 CB PHE A 225 -6.062 7.296 3.068 1.00 0.00 C ATOM 366 CG PHE A 225 -5.474 6.373 2.029 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.822 5.207 2.398 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.577 6.679 0.683 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.285 4.370 1.444 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.043 5.842 -0.275 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.395 4.689 0.106 1.00 0.00 C ATOM 0 H PHE A 225 -5.341 6.611 5.597 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.165 8.234 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.786 6.739 3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.609 8.091 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.734 4.952 3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.082 7.584 0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.778 3.465 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.133 6.091 -1.322 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.973 4.034 -0.642 1.00 0.00 H new ATOM 431 N SER A 231 -7.031 10.464 -1.629 1.00 0.00 N ATOM 432 CA SER A 231 -5.594 10.289 -1.650 1.00 0.00 C ATOM 433 C SER A 231 -5.100 9.963 -0.250 1.00 0.00 C ATOM 434 O SER A 231 -5.885 9.956 0.708 1.00 0.00 O ATOM 435 CB SER A 231 -4.907 11.556 -2.181 1.00 0.00 C ATOM 436 OG SER A 231 -5.322 11.840 -3.512 1.00 0.00 O ATOM 0 HA SER A 231 -5.345 9.463 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.144 12.401 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.825 11.426 -2.153 1.00 0.00 H new ATOM 0 HG SER A 231 -6.205 11.445 -3.671 1.00 0.00 H new ATOM 442 N LEU A 232 -3.820 9.683 -0.128 1.00 0.00 N ATOM 443 CA LEU A 232 -3.239 9.366 1.158 1.00 0.00 C ATOM 444 C LEU A 232 -2.594 10.592 1.783 1.00 0.00 C ATOM 445 O LEU A 232 -2.495 11.641 1.148 1.00 0.00 O ATOM 446 CB LEU A 232 -2.244 8.192 1.045 1.00 0.00 C ATOM 447 CG LEU A 232 -1.424 8.105 -0.253 1.00 0.00 C ATOM 448 CD1 LEU A 232 -0.495 9.293 -0.401 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.640 6.803 -0.299 1.00 0.00 C ATOM 0 H LEU A 232 -3.161 9.669 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 232 -4.043 9.047 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.550 8.253 1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.801 7.262 1.159 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.121 8.123 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.070 9.200 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.080 10.212 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.195 9.323 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.065 6.757 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.039 6.757 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.331 5.961 -0.259 1.00 0.00 H new ATOM 461 N ILE A 233 -2.171 10.460 3.028 1.00 0.00 N ATOM 462 CA ILE A 233 -1.559 11.565 3.746 1.00 0.00 C ATOM 463 C ILE A 233 -0.170 11.887 3.190 1.00 0.00 C ATOM 464 O ILE A 233 0.550 10.993 2.742 1.00 0.00 O ATOM 465 CB ILE A 233 -1.448 11.272 5.262 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.678 9.968 5.508 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.833 11.209 5.894 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.440 9.660 6.968 1.00 0.00 C ATOM 0 H ILE A 233 -2.240 9.595 3.565 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.210 12.428 3.604 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.893 12.085 5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.230 9.142 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.284 10.024 4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.737 11.002 6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.341 12.163 5.754 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.413 10.416 5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.110 8.723 7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.139 10.465 7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.397 9.569 7.481 1.00 0.00 H new ATOM 480 N PRO A 234 0.210 13.177 3.193 1.00 0.00 N ATOM 481 CA PRO A 234 1.532 13.626 2.721 1.00 0.00 C ATOM 482 C PRO A 234 2.692 12.864 3.379 1.00 0.00 C ATOM 483 O PRO A 234 3.725 12.620 2.751 1.00 0.00 O ATOM 484 CB PRO A 234 1.571 15.098 3.131 1.00 0.00 C ATOM 485 CG PRO A 234 0.144 15.515 3.166 1.00 0.00 C ATOM 486 CD PRO A 234 -0.633 14.312 3.621 1.00 0.00 C ATOM 0 HA PRO A 234 1.654 13.455 1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.046 15.226 4.104 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.141 15.693 2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.000 16.353 3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.190 15.845 2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.784 14.316 4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.621 14.274 3.162 1.00 0.00 H new ATOM 494 N ALA A 235 2.513 12.484 4.638 1.00 0.00 N ATOM 495 CA ALA A 235 3.542 11.763 5.384 1.00 0.00 C ATOM 496 C ALA A 235 3.721 10.335 4.872 1.00 0.00 C ATOM 497 O ALA A 235 4.766 9.716 5.092 1.00 0.00 O ATOM 498 CB ALA A 235 3.211 11.754 6.866 1.00 0.00 C ATOM 0 H ALA A 235 1.660 12.664 5.168 1.00 0.00 H new ATOM 0 HA ALA A 235 4.485 12.287 5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.986 11.213 7.409 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.158 12.779 7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.250 11.263 7.021 1.00 0.00 H new ATOM 504 N ALA A 236 2.709 9.819 4.183 1.00 0.00 N ATOM 505 CA ALA A 236 2.756 8.461 3.663 1.00 0.00 C ATOM 506 C ALA A 236 3.756 8.344 2.521 1.00 0.00 C ATOM 507 O ALA A 236 4.437 7.336 2.399 1.00 0.00 O ATOM 508 CB ALA A 236 1.375 8.003 3.213 1.00 0.00 C ATOM 0 H ALA A 236 1.847 10.322 3.973 1.00 0.00 H new ATOM 0 HA ALA A 236 3.087 7.809 4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.437 6.985 2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.689 8.030 4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.010 8.666 2.429 1.00 0.00 H new ATOM 514 N TYR A 237 3.841 9.395 1.693 1.00 0.00 N ATOM 515 CA TYR A 237 4.768 9.420 0.546 1.00 0.00 C ATOM 516 C TYR A 237 6.172 9.003 0.954 1.00 0.00 C ATOM 517 O TYR A 237 6.828 8.240 0.245 1.00 0.00 O ATOM 518 CB TYR A 237 4.818 10.809 -0.086 1.00 0.00 C ATOM 519 CG TYR A 237 3.546 11.220 -0.794 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.504 11.819 -0.101 1.00 0.00 C ATOM 521 CD2 TYR A 237 3.389 11.014 -2.157 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.342 12.198 -0.741 1.00 0.00 C ATOM 523 CE2 TYR A 237 2.229 11.391 -2.808 1.00 0.00 C ATOM 524 CZ TYR A 237 1.209 11.983 -2.096 1.00 0.00 C ATOM 525 OH TYR A 237 0.048 12.357 -2.739 1.00 0.00 O ATOM 0 H TYR A 237 3.280 10.241 1.794 1.00 0.00 H new ATOM 0 HA TYR A 237 4.389 8.705 -0.185 1.00 0.00 H new ATOM 0 HB2 TYR A 237 5.039 11.541 0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.642 10.841 -0.798 1.00 0.00 H new ATOM 0 HD1 TYR A 237 2.604 11.992 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 237 4.187 10.551 -2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.541 12.661 -0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 237 2.123 11.222 -3.869 1.00 0.00 H new ATOM 0 HH TYR A 237 0.116 12.137 -3.692 1.00 0.00 H new ATOM 535 N GLU A 238 6.621 9.500 2.103 1.00 0.00 N ATOM 536 CA GLU A 238 7.940 9.168 2.625 1.00 0.00 C ATOM 537 C GLU A 238 8.097 7.673 2.770 1.00 0.00 C ATOM 538 O GLU A 238 9.085 7.087 2.322 1.00 0.00 O ATOM 539 CB GLU A 238 8.157 9.818 3.980 1.00 0.00 C ATOM 540 CG GLU A 238 8.221 11.328 3.945 1.00 0.00 C ATOM 541 CD GLU A 238 8.649 11.908 5.266 1.00 0.00 C ATOM 542 OE1 GLU A 238 7.824 11.945 6.201 1.00 0.00 O ATOM 543 OE2 GLU A 238 9.821 12.328 5.380 1.00 0.00 O ATOM 0 H GLU A 238 6.086 10.138 2.692 1.00 0.00 H new ATOM 0 HA GLU A 238 8.679 9.543 1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.350 9.516 4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 238 9.084 9.437 4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.918 11.643 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.243 11.726 3.675 1.00 0.00 H new ATOM 550 N ILE A 239 7.112 7.057 3.388 1.00 0.00 N ATOM 551 CA ILE A 239 7.121 5.635 3.627 1.00 0.00 C ATOM 552 C ILE A 239 7.071 4.879 2.307 1.00 0.00 C ATOM 553 O ILE A 239 7.831 3.940 2.092 1.00 0.00 O ATOM 554 CB ILE A 239 5.924 5.221 4.504 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.847 6.110 5.754 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.051 3.768 4.901 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.644 5.830 6.634 1.00 0.00 C ATOM 0 H ILE A 239 6.281 7.533 3.739 1.00 0.00 H new ATOM 0 HA ILE A 239 8.044 5.386 4.151 1.00 0.00 H new ATOM 0 HB ILE A 239 5.006 5.350 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.755 5.973 6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.823 7.155 5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.200 3.484 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.071 3.147 4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.974 3.624 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.660 6.497 7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.730 5.996 6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.676 4.795 6.976 1.00 0.00 H new ATOM 569 N LEU A 240 6.173 5.312 1.427 1.00 0.00 N ATOM 570 CA LEU A 240 6.021 4.715 0.099 1.00 0.00 C ATOM 571 C LEU A 240 7.347 4.700 -0.637 1.00 0.00 C ATOM 572 O LEU A 240 7.764 3.669 -1.168 1.00 0.00 O ATOM 573 CB LEU A 240 5.001 5.496 -0.718 1.00 0.00 C ATOM 574 CG LEU A 240 3.541 5.065 -0.596 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.345 3.668 -1.149 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.049 5.141 0.837 1.00 0.00 C ATOM 0 H LEU A 240 5.531 6.083 1.611 1.00 0.00 H new ATOM 0 HA LEU A 240 5.674 3.690 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.070 6.546 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.287 5.432 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 240 2.947 5.762 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 240 2.298 3.382 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.630 3.650 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.966 2.966 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.006 4.826 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.653 4.485 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.134 6.166 1.197 1.00 0.00 H new ATOM 588 N ASN A 241 7.989 5.859 -0.683 1.00 0.00 N ATOM 589 CA ASN A 241 9.317 5.999 -1.296 1.00 0.00 C ATOM 590 C ASN A 241 10.280 4.935 -0.777 1.00 0.00 C ATOM 591 O ASN A 241 10.969 4.261 -1.557 1.00 0.00 O ATOM 592 CB ASN A 241 9.905 7.391 -1.021 1.00 0.00 C ATOM 593 CG ASN A 241 9.274 8.481 -1.860 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.821 8.235 -2.977 1.00 0.00 O ATOM 595 ND2 ASN A 241 9.249 9.691 -1.337 1.00 0.00 N ATOM 0 H ASN A 241 7.614 6.727 -0.301 1.00 0.00 H new ATOM 0 HA ASN A 241 9.191 5.868 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.774 7.632 0.034 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.978 7.369 -1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.843 10.465 -1.862 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.635 9.853 -0.407 1.00 0.00 H new ATOM 602 N ARG A 242 10.310 4.782 0.539 1.00 0.00 N ATOM 603 CA ARG A 242 11.183 3.815 1.195 1.00 0.00 C ATOM 604 C ARG A 242 10.781 2.374 0.848 1.00 0.00 C ATOM 605 O ARG A 242 11.635 1.531 0.579 1.00 0.00 O ATOM 606 CB ARG A 242 11.150 4.025 2.707 1.00 0.00 C ATOM 607 CG ARG A 242 11.639 5.395 3.154 1.00 0.00 C ATOM 608 CD ARG A 242 11.385 5.621 4.639 1.00 0.00 C ATOM 609 NE ARG A 242 12.060 4.623 5.471 1.00 0.00 N ATOM 610 CZ ARG A 242 11.879 4.481 6.786 1.00 0.00 C ATOM 611 NH1 ARG A 242 11.039 5.277 7.440 1.00 0.00 N ATOM 612 NH2 ARG A 242 12.545 3.543 7.449 1.00 0.00 N ATOM 0 H ARG A 242 9.732 5.323 1.182 1.00 0.00 H new ATOM 0 HA ARG A 242 12.199 3.974 0.833 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.129 3.882 3.061 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.762 3.259 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.705 5.487 2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.135 6.169 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 242 11.729 6.617 4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 242 10.313 5.588 4.832 1.00 0.00 H new ATOM 0 HE ARG A 242 12.716 3.991 5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 242 10.528 6.002 6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.906 5.163 8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 242 13.194 2.932 6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 242 12.407 3.434 8.454 1.00 0.00 H new ATOM 626 N VAL A 243 9.475 2.108 0.845 1.00 0.00 N ATOM 627 CA VAL A 243 8.956 0.780 0.509 1.00 0.00 C ATOM 628 C VAL A 243 9.339 0.400 -0.916 1.00 0.00 C ATOM 629 O VAL A 243 9.810 -0.709 -1.176 1.00 0.00 O ATOM 630 CB VAL A 243 7.410 0.713 0.661 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.864 -0.611 0.143 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.009 0.914 2.114 1.00 0.00 C ATOM 0 H VAL A 243 8.755 2.795 1.072 1.00 0.00 H new ATOM 0 HA VAL A 243 9.403 0.074 1.208 1.00 0.00 H new ATOM 0 HB VAL A 243 6.980 1.516 0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.781 -0.629 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.115 -0.720 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.305 -1.432 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.924 0.864 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.459 0.133 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.356 1.889 2.456 1.00 0.00 H new ATOM 642 N ALA A 244 9.154 1.337 -1.830 1.00 0.00 N ATOM 643 CA ALA A 244 9.483 1.122 -3.226 1.00 0.00 C ATOM 644 C ALA A 244 10.977 0.881 -3.401 1.00 0.00 C ATOM 645 O ALA A 244 11.395 0.095 -4.251 1.00 0.00 O ATOM 646 CB ALA A 244 9.044 2.309 -4.055 1.00 0.00 C ATOM 0 H ALA A 244 8.774 2.261 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 244 8.952 0.234 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.297 2.136 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.966 2.441 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.552 3.207 -3.703 1.00 0.00 H new ATOM 652 N ASP A 245 11.779 1.572 -2.600 1.00 0.00 N ATOM 653 CA ASP A 245 13.226 1.414 -2.660 1.00 0.00 C ATOM 654 C ASP A 245 13.629 -0.002 -2.262 1.00 0.00 C ATOM 655 O ASP A 245 14.598 -0.558 -2.784 1.00 0.00 O ATOM 656 CB ASP A 245 13.923 2.432 -1.768 1.00 0.00 C ATOM 657 CG ASP A 245 15.335 2.721 -2.234 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.261 1.975 -1.858 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.522 3.699 -3.002 1.00 0.00 O ATOM 0 H ASP A 245 11.454 2.244 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 245 13.540 1.589 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.348 3.358 -1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.948 2.060 -0.744 1.00 0.00 H new ATOM 664 N LYS A 246 12.870 -0.590 -1.342 1.00 0.00 N ATOM 665 CA LYS A 246 13.107 -1.969 -0.931 1.00 0.00 C ATOM 666 C LYS A 246 12.814 -2.906 -2.089 1.00 0.00 C ATOM 667 O LYS A 246 13.497 -3.907 -2.283 1.00 0.00 O ATOM 668 CB LYS A 246 12.230 -2.361 0.264 1.00 0.00 C ATOM 669 CG LYS A 246 12.501 -1.583 1.546 1.00 0.00 C ATOM 670 CD LYS A 246 13.964 -1.659 1.951 1.00 0.00 C ATOM 671 CE LYS A 246 14.199 -1.039 3.321 1.00 0.00 C ATOM 672 NZ LYS A 246 13.728 -1.917 4.424 1.00 0.00 N ATOM 0 H LYS A 246 12.089 -0.135 -0.869 1.00 0.00 H new ATOM 0 HA LYS A 246 14.152 -2.051 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.184 -2.224 -0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.370 -3.423 0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.216 -0.540 1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.880 -1.978 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.285 -2.700 1.962 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.575 -1.145 1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.263 -0.837 3.449 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.684 -0.080 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 13.909 -1.454 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.708 -2.089 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.238 -2.823 4.388 1.00 0.00 H new ATOM 686 N LEU A 247 11.791 -2.563 -2.860 1.00 0.00 N ATOM 687 CA LEU A 247 11.394 -3.357 -4.008 1.00 0.00 C ATOM 688 C LEU A 247 12.461 -3.312 -5.100 1.00 0.00 C ATOM 689 O LEU A 247 12.651 -4.280 -5.819 1.00 0.00 O ATOM 690 CB LEU A 247 10.041 -2.885 -4.542 1.00 0.00 C ATOM 691 CG LEU A 247 8.905 -2.862 -3.510 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.593 -2.454 -4.156 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.770 -4.215 -2.826 1.00 0.00 C ATOM 0 H LEU A 247 11.219 -1.733 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 247 11.292 -4.394 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.159 -1.882 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.748 -3.533 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 247 9.154 -2.119 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.804 -2.445 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.694 -1.458 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.338 -3.165 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.959 -4.176 -2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.552 -4.980 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.702 -4.460 -2.317 1.00 0.00 H new ATOM 705 N LYS A 248 13.143 -2.168 -5.232 1.00 0.00 N ATOM 706 CA LYS A 248 14.271 -2.055 -6.171 1.00 0.00 C ATOM 707 C LYS A 248 15.276 -3.159 -5.884 1.00 0.00 C ATOM 708 O LYS A 248 15.768 -3.837 -6.788 1.00 0.00 O ATOM 709 CB LYS A 248 14.995 -0.715 -6.003 1.00 0.00 C ATOM 710 CG LYS A 248 14.161 0.528 -6.241 1.00 0.00 C ATOM 711 CD LYS A 248 14.992 1.764 -5.929 1.00 0.00 C ATOM 712 CE LYS A 248 14.223 3.052 -6.129 1.00 0.00 C ATOM 713 NZ LYS A 248 15.036 4.231 -5.733 1.00 0.00 N ATOM 0 H LYS A 248 12.939 -1.316 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 248 13.874 -2.132 -7.183 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.400 -0.668 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.843 -0.695 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.820 0.558 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.271 0.507 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.341 1.711 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.877 1.772 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.929 3.144 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.306 3.026 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.496 5.101 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.267 4.169 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 15.915 4.249 -6.288 1.00 0.00 H new ATOM 727 N ALA A 249 15.562 -3.309 -4.604 1.00 0.00 N ATOM 728 CA ALA A 249 16.511 -4.285 -4.108 1.00 0.00 C ATOM 729 C ALA A 249 16.002 -5.716 -4.263 1.00 0.00 C ATOM 730 O ALA A 249 16.771 -6.665 -4.156 1.00 0.00 O ATOM 731 CB ALA A 249 16.825 -3.991 -2.653 1.00 0.00 C ATOM 0 H ALA A 249 15.134 -2.746 -3.869 1.00 0.00 H new ATOM 0 HA ALA A 249 17.419 -4.204 -4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.539 -4.725 -2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 249 17.253 -2.992 -2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.909 -4.044 -2.065 1.00 0.00 H new ATOM 737 N CYS A 250 14.716 -5.877 -4.510 1.00 0.00 N ATOM 738 CA CYS A 250 14.156 -7.198 -4.661 1.00 0.00 C ATOM 739 C CYS A 250 13.263 -7.276 -5.905 1.00 0.00 C ATOM 740 O CYS A 250 12.038 -7.200 -5.806 1.00 0.00 O ATOM 741 CB CYS A 250 13.364 -7.563 -3.417 1.00 0.00 C ATOM 742 SG CYS A 250 13.165 -9.345 -3.159 1.00 0.00 S ATOM 0 H CYS A 250 14.047 -5.113 -4.609 1.00 0.00 H new ATOM 0 HA CYS A 250 14.972 -7.910 -4.789 1.00 0.00 H new ATOM 0 HB2 CYS A 250 13.859 -7.134 -2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.377 -7.104 -3.481 1.00 0.00 H new ATOM 0 HG CYS A 250 12.769 -9.566 -1.940 1.00 0.00 H new ATOM 747 N PRO A 251 13.874 -7.425 -7.094 1.00 0.00 N ATOM 748 CA PRO A 251 13.138 -7.464 -8.366 1.00 0.00 C ATOM 749 C PRO A 251 12.410 -8.787 -8.596 1.00 0.00 C ATOM 750 O PRO A 251 11.549 -8.888 -9.472 1.00 0.00 O ATOM 751 CB PRO A 251 14.237 -7.286 -9.408 1.00 0.00 C ATOM 752 CG PRO A 251 15.461 -7.845 -8.767 1.00 0.00 C ATOM 753 CD PRO A 251 15.333 -7.552 -7.294 1.00 0.00 C ATOM 0 HA PRO A 251 12.356 -6.705 -8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.997 -7.814 -10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 251 14.370 -6.236 -9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.539 -8.917 -8.946 1.00 0.00 H new ATOM 0 HG3 PRO A 251 16.360 -7.387 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.753 -8.354 -6.687 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.857 -6.637 -7.020 1.00 0.00 H new ATOM 761 N ASP A 252 12.757 -9.795 -7.818 1.00 0.00 N ATOM 762 CA ASP A 252 12.154 -11.112 -7.967 1.00 0.00 C ATOM 763 C ASP A 252 10.932 -11.249 -7.072 1.00 0.00 C ATOM 764 O ASP A 252 10.211 -12.236 -7.129 1.00 0.00 O ATOM 765 CB ASP A 252 13.184 -12.200 -7.641 1.00 0.00 C ATOM 766 CG ASP A 252 12.686 -13.605 -7.931 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.236 -13.857 -9.067 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.762 -14.469 -7.031 1.00 0.00 O ATOM 0 H ASP A 252 13.453 -9.730 -7.075 1.00 0.00 H new ATOM 0 HA ASP A 252 11.831 -11.232 -9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.090 -12.017 -8.218 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.457 -12.129 -6.588 1.00 0.00 H new ATOM 773 N ALA A 253 10.689 -10.239 -6.271 1.00 0.00 N ATOM 774 CA ALA A 253 9.576 -10.264 -5.343 1.00 0.00 C ATOM 775 C ALA A 253 8.335 -9.628 -5.940 1.00 0.00 C ATOM 776 O ALA A 253 8.419 -8.704 -6.748 1.00 0.00 O ATOM 777 CB ALA A 253 9.946 -9.574 -4.049 1.00 0.00 C ATOM 0 H ALA A 253 11.247 -9.386 -6.241 1.00 0.00 H new ATOM 0 HA ALA A 253 9.348 -11.309 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.097 -9.603 -3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.796 -10.084 -3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.212 -8.537 -4.253 1.00 0.00 H new ATOM 783 N ARG A 254 7.190 -10.144 -5.548 1.00 0.00 N ATOM 784 CA ARG A 254 5.916 -9.625 -5.994 1.00 0.00 C ATOM 785 C ARG A 254 5.201 -9.043 -4.796 1.00 0.00 C ATOM 786 O ARG A 254 5.310 -9.573 -3.690 1.00 0.00 O ATOM 787 CB ARG A 254 5.040 -10.733 -6.631 1.00 0.00 C ATOM 788 CG ARG A 254 5.604 -11.387 -7.904 1.00 0.00 C ATOM 789 CD ARG A 254 6.904 -12.145 -7.643 1.00 0.00 C ATOM 790 NE ARG A 254 6.798 -13.061 -6.494 1.00 0.00 N ATOM 791 CZ ARG A 254 7.587 -14.117 -6.296 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.436 -14.507 -7.237 1.00 0.00 N ATOM 793 NH2 ARG A 254 7.505 -14.800 -5.158 1.00 0.00 N ATOM 0 H ARG A 254 7.117 -10.936 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 254 6.090 -8.865 -6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.877 -11.513 -5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.064 -10.308 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.863 -12.073 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.780 -10.618 -8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.176 -12.713 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.708 -11.431 -7.462 1.00 0.00 H new ATOM 0 HE ARG A 254 6.071 -12.874 -5.803 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.488 -13.998 -8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.037 -15.316 -7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.840 -14.515 -4.439 1.00 0.00 H new ATOM 0 HH22 ARG A 254 8.108 -15.608 -5.004 1.00 0.00 H new ATOM 807 N VAL A 255 4.490 -7.966 -4.993 1.00 0.00 N ATOM 808 CA VAL A 255 3.794 -7.336 -3.892 1.00 0.00 C ATOM 809 C VAL A 255 2.306 -7.262 -4.138 1.00 0.00 C ATOM 810 O VAL A 255 1.856 -7.027 -5.257 1.00 0.00 O ATOM 811 CB VAL A 255 4.339 -5.923 -3.580 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.727 -6.012 -2.975 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.360 -5.058 -4.835 1.00 0.00 C ATOM 0 H VAL A 255 4.375 -7.506 -5.896 1.00 0.00 H new ATOM 0 HA VAL A 255 3.977 -7.970 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 255 3.672 -5.455 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.096 -5.009 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.685 -6.588 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.399 -6.504 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.747 -4.069 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.000 -5.522 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.348 -4.964 -5.229 1.00 0.00 H new ATOM 823 N THR A 256 1.551 -7.493 -3.096 1.00 0.00 N ATOM 824 CA THR A 256 0.119 -7.410 -3.152 1.00 0.00 C ATOM 825 C THR A 256 -0.343 -6.175 -2.420 1.00 0.00 C ATOM 826 O THR A 256 -0.089 -6.016 -1.224 1.00 0.00 O ATOM 827 CB THR A 256 -0.533 -8.660 -2.527 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.172 -9.821 -3.299 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.060 -8.520 -2.458 1.00 0.00 C ATOM 0 H THR A 256 1.918 -7.746 -2.178 1.00 0.00 H new ATOM 0 HA THR A 256 -0.183 -7.354 -4.198 1.00 0.00 H new ATOM 0 HB THR A 256 -0.167 -8.769 -1.506 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.890 -10.486 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.488 -9.418 -2.013 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.319 -7.654 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.459 -8.388 -3.464 1.00 0.00 H new ATOM 837 N ILE A 257 -0.988 -5.299 -3.140 1.00 0.00 N ATOM 838 CA ILE A 257 -1.506 -4.102 -2.571 1.00 0.00 C ATOM 839 C ILE A 257 -3.006 -4.212 -2.466 1.00 0.00 C ATOM 840 O ILE A 257 -3.729 -4.065 -3.454 1.00 0.00 O ATOM 841 CB ILE A 257 -1.127 -2.879 -3.409 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.385 -2.778 -3.503 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.701 -1.623 -2.792 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.845 -1.879 -4.598 1.00 0.00 C ATOM 0 H ILE A 257 -1.166 -5.402 -4.139 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.073 -3.972 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.541 -2.989 -4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.778 -2.415 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.800 -3.773 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.424 -0.760 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.787 -1.702 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.306 -1.500 -1.784 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.935 -1.850 -4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.480 -2.254 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.458 -0.874 -4.431 1.00 0.00 H new ATOM 856 N ASN A 258 -3.463 -4.508 -1.285 1.00 0.00 N ATOM 857 CA ASN A 258 -4.868 -4.653 -1.034 1.00 0.00 C ATOM 858 C ASN A 258 -5.387 -3.442 -0.296 1.00 0.00 C ATOM 859 O ASN A 258 -4.911 -3.108 0.796 1.00 0.00 O ATOM 860 CB ASN A 258 -5.172 -5.965 -0.277 1.00 0.00 C ATOM 861 CG ASN A 258 -4.106 -6.342 0.743 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.167 -7.074 0.438 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.247 -5.856 1.943 1.00 0.00 N ATOM 0 H ASN A 258 -2.872 -4.656 -0.467 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.390 -4.717 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.131 -5.867 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.275 -6.775 -0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.565 -6.080 2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.040 -5.252 2.159 1.00 0.00 H new ATOM 870 N GLY A 259 -6.348 -2.771 -0.904 1.00 0.00 N ATOM 871 CA GLY A 259 -6.871 -1.553 -0.347 1.00 0.00 C ATOM 872 C GLY A 259 -8.146 -1.763 0.416 1.00 0.00 C ATOM 873 O GLY A 259 -8.896 -2.713 0.154 1.00 0.00 O ATOM 0 H GLY A 259 -6.778 -3.055 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.125 -1.112 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.047 -0.838 -1.150 1.00 0.00 H new ATOM 877 N TYR A 260 -8.399 -0.873 1.347 1.00 0.00 N ATOM 878 CA TYR A 260 -9.571 -0.946 2.190 1.00 0.00 C ATOM 879 C TYR A 260 -10.251 0.412 2.290 1.00 0.00 C ATOM 880 O TYR A 260 -9.613 1.455 2.137 1.00 0.00 O ATOM 881 CB TYR A 260 -9.194 -1.411 3.606 1.00 0.00 C ATOM 882 CG TYR A 260 -8.531 -2.769 3.682 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.151 -2.895 3.590 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.284 -3.920 3.861 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.541 -4.129 3.674 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.680 -5.158 3.944 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.308 -5.257 3.849 1.00 0.00 C ATOM 888 OH TYR A 260 -6.703 -6.489 3.933 1.00 0.00 O ATOM 0 H TYR A 260 -7.796 -0.074 1.542 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.254 -1.664 1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.525 -0.672 4.048 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.096 -1.430 4.217 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.545 -2.012 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.359 -3.846 3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.466 -4.209 3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.279 -6.046 4.083 1.00 0.00 H new ATOM 0 HH TYR A 260 -7.386 -7.181 4.057 1.00 0.00 H new ATOM 898 N THR A 261 -11.537 0.376 2.523 1.00 0.00 N ATOM 899 CA THR A 261 -12.331 1.564 2.743 1.00 0.00 C ATOM 900 C THR A 261 -13.377 1.243 3.800 1.00 0.00 C ATOM 901 O THR A 261 -13.483 0.089 4.235 1.00 0.00 O ATOM 902 CB THR A 261 -13.016 2.044 1.430 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.801 3.227 1.664 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.905 0.956 0.849 1.00 0.00 C ATOM 0 H THR A 261 -12.073 -0.491 2.567 1.00 0.00 H new ATOM 0 HA THR A 261 -11.684 2.374 3.079 1.00 0.00 H new ATOM 0 HB THR A 261 -12.226 2.275 0.716 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.345 3.421 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.371 1.318 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.303 0.075 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.679 0.694 1.571 1.00 0.00 H new ATOM 912 N ASP A 262 -14.140 2.227 4.228 1.00 0.00 N ATOM 913 CA ASP A 262 -15.159 1.978 5.214 1.00 0.00 C ATOM 914 C ASP A 262 -16.461 1.595 4.520 1.00 0.00 C ATOM 915 O ASP A 262 -16.672 1.915 3.348 1.00 0.00 O ATOM 916 CB ASP A 262 -15.364 3.191 6.125 1.00 0.00 C ATOM 917 CG ASP A 262 -16.159 4.294 5.470 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.610 4.987 4.590 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.334 4.472 5.839 1.00 0.00 O ATOM 0 H ASP A 262 -14.072 3.194 3.911 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.834 1.151 5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.875 2.873 7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.392 3.581 6.426 1.00 0.00 H new ATOM 924 N ASN A 263 -17.316 0.907 5.251 1.00 0.00 N ATOM 925 CA ASN A 263 -18.593 0.382 4.728 1.00 0.00 C ATOM 926 C ASN A 263 -19.632 1.508 4.529 1.00 0.00 C ATOM 927 O ASN A 263 -20.832 1.314 4.752 1.00 0.00 O ATOM 928 CB ASN A 263 -19.140 -0.685 5.690 1.00 0.00 C ATOM 929 CG ASN A 263 -20.338 -1.446 5.142 1.00 0.00 C ATOM 930 OD1 ASN A 263 -21.273 -1.754 5.881 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.300 -1.794 3.871 1.00 0.00 N ATOM 0 H ASN A 263 -17.156 0.687 6.234 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.406 -0.066 3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -18.345 -1.394 5.922 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.423 -0.206 6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.063 -2.338 3.468 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -19.507 -1.520 3.291 1.00 0.00 H new ATOM 938 N THR A 264 -19.163 2.678 4.129 1.00 0.00 N ATOM 939 CA THR A 264 -20.022 3.828 3.932 1.00 0.00 C ATOM 940 C THR A 264 -21.164 3.540 2.943 1.00 0.00 C ATOM 941 O THR A 264 -22.338 3.753 3.262 1.00 0.00 O ATOM 942 CB THR A 264 -19.210 5.089 3.487 1.00 0.00 C ATOM 943 OG1 THR A 264 -20.093 6.176 3.172 1.00 0.00 O ATOM 944 CG2 THR A 264 -18.314 4.787 2.284 1.00 0.00 C ATOM 0 H THR A 264 -18.178 2.855 3.933 1.00 0.00 H new ATOM 0 HA THR A 264 -20.474 4.042 4.901 1.00 0.00 H new ATOM 0 HB THR A 264 -18.573 5.375 4.324 1.00 0.00 H new ATOM 0 HG1 THR A 264 -19.567 6.956 2.897 1.00 0.00 H new ATOM 0 HG21 THR A 264 -17.766 5.686 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 264 -17.608 3.998 2.545 1.00 0.00 H new ATOM 0 HG23 THR A 264 -18.929 4.461 1.445 1.00 0.00 H new ATOM 952 N GLY A 265 -20.828 3.047 1.767 1.00 0.00 N ATOM 953 CA GLY A 265 -21.841 2.764 0.782 1.00 0.00 C ATOM 954 C GLY A 265 -21.960 1.294 0.471 1.00 0.00 C ATOM 955 O GLY A 265 -21.740 0.443 1.335 1.00 0.00 O ATOM 0 H GLY A 265 -19.873 2.838 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.802 3.134 1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.611 3.307 -0.135 1.00 0.00 H new ATOM 959 N SER A 266 -22.285 1.003 -0.767 1.00 0.00 N ATOM 960 CA SER A 266 -22.465 -0.356 -1.228 1.00 0.00 C ATOM 961 C SER A 266 -21.124 -1.034 -1.435 1.00 0.00 C ATOM 962 O SER A 266 -20.199 -0.421 -1.944 1.00 0.00 O ATOM 963 CB SER A 266 -23.249 -0.342 -2.539 1.00 0.00 C ATOM 964 OG SER A 266 -24.618 -0.048 -2.309 1.00 0.00 O ATOM 0 H SER A 266 -22.433 1.708 -1.489 1.00 0.00 H new ATOM 0 HA SER A 266 -23.018 -0.916 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.822 0.400 -3.214 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.159 -1.310 -3.031 1.00 0.00 H new ATOM 0 HG SER A 266 -25.099 -0.043 -3.163 1.00 0.00 H new ATOM 970 N GLU A 267 -21.027 -2.300 -1.048 1.00 0.00 N ATOM 971 CA GLU A 267 -19.786 -3.058 -1.209 1.00 0.00 C ATOM 972 C GLU A 267 -19.366 -3.102 -2.672 1.00 0.00 C ATOM 973 O GLU A 267 -18.185 -2.984 -2.992 1.00 0.00 O ATOM 974 CB GLU A 267 -19.944 -4.468 -0.649 1.00 0.00 C ATOM 975 CG GLU A 267 -20.116 -4.500 0.860 1.00 0.00 C ATOM 976 CD GLU A 267 -18.889 -4.003 1.596 1.00 0.00 C ATOM 977 OE1 GLU A 267 -18.680 -2.774 1.660 1.00 0.00 O ATOM 978 OE2 GLU A 267 -18.122 -4.846 2.116 1.00 0.00 O ATOM 0 H GLU A 267 -21.790 -2.825 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.001 -2.552 -0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -20.807 -4.942 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.070 -5.059 -0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.974 -3.888 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -20.336 -5.520 1.175 1.00 0.00 H new ATOM 985 N GLY A 268 -20.349 -3.235 -3.560 1.00 0.00 N ATOM 986 CA GLY A 268 -20.075 -3.241 -4.987 1.00 0.00 C ATOM 987 C GLY A 268 -19.528 -1.909 -5.470 1.00 0.00 C ATOM 988 O GLY A 268 -19.032 -1.801 -6.588 1.00 0.00 O ATOM 0 H GLY A 268 -21.334 -3.339 -3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.359 -4.030 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.991 -3.475 -5.530 1.00 0.00 H new ATOM 992 N ILE A 269 -19.629 -0.893 -4.624 1.00 0.00 N ATOM 993 CA ILE A 269 -19.109 0.426 -4.930 1.00 0.00 C ATOM 994 C ILE A 269 -17.798 0.652 -4.164 1.00 0.00 C ATOM 995 O ILE A 269 -16.822 1.177 -4.703 1.00 0.00 O ATOM 996 CB ILE A 269 -20.126 1.538 -4.548 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.469 1.317 -5.265 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.568 2.921 -4.867 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.379 1.344 -6.777 1.00 0.00 C ATOM 0 H ILE A 269 -20.073 -0.963 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.931 0.479 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.298 1.482 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.880 0.357 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.172 2.085 -4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.299 3.681 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.648 3.081 -4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.358 2.991 -5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.369 1.180 -7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -21.000 2.313 -7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.704 0.558 -7.115 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.805 0.237 -2.901 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.645 0.345 -2.014 1.00 0.00 C ATOM 1013 C ASN A 270 -15.436 -0.396 -2.575 1.00 0.00 C ATOM 1014 O ASN A 270 -14.311 0.108 -2.519 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.975 -0.219 -0.625 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.093 0.530 0.091 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.291 1.730 -0.112 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.826 -0.173 0.937 1.00 0.00 N ATOM 0 H ASN A 270 -18.620 -0.187 -2.458 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.400 1.404 -1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.258 -1.267 -0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.077 -0.190 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.586 0.276 1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.632 -1.164 1.078 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.673 -1.588 -3.126 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.598 -2.415 -3.659 1.00 0.00 C ATOM 1027 C ILE A 271 -13.811 -1.708 -4.786 1.00 0.00 C ATOM 1028 O ILE A 271 -12.586 -1.576 -4.684 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.112 -3.796 -4.106 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.470 -4.616 -2.873 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.074 -4.521 -4.957 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.391 -5.759 -3.164 1.00 0.00 C ATOM 0 H ILE A 271 -16.602 -1.999 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.895 -2.575 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.000 -3.663 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.555 -5.002 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -15.936 -3.963 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.465 -5.493 -5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.853 -3.928 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.161 -4.661 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.604 -6.299 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.322 -5.378 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.919 -6.433 -3.879 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.480 -1.238 -5.874 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.803 -0.494 -6.943 1.00 0.00 C ATOM 1046 C PRO A 272 -12.986 0.679 -6.400 1.00 0.00 C ATOM 1047 O PRO A 272 -11.927 1.012 -6.938 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.955 0.018 -7.806 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.042 -0.965 -7.595 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.914 -1.432 -6.173 1.00 0.00 C ATOM 0 HA PRO A 272 -13.091 -1.116 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.262 1.020 -7.505 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.669 0.074 -8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.017 -0.510 -7.769 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.951 -1.801 -8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.546 -0.851 -5.501 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.209 -2.476 -6.065 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.475 1.302 -5.329 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.764 2.412 -4.714 1.00 0.00 C ATOM 1060 C LEU A 273 -11.507 1.915 -4.012 1.00 0.00 C ATOM 1061 O LEU A 273 -10.412 2.420 -4.255 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.643 3.136 -3.708 1.00 0.00 C ATOM 1063 CG LEU A 273 -12.982 4.329 -3.034 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.403 5.629 -3.693 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.273 4.334 -1.551 1.00 0.00 C ATOM 0 H LEU A 273 -14.355 1.056 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.490 3.107 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.547 3.476 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.954 2.427 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.903 4.238 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -12.916 6.465 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.111 5.616 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.485 5.741 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.791 5.195 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.350 4.392 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.888 3.418 -1.102 1.00 0.00 H new ATOM 1077 N SER A 274 -11.685 0.944 -3.112 1.00 0.00 N ATOM 1078 CA SER A 274 -10.554 0.347 -2.404 1.00 0.00 C ATOM 1079 C SER A 274 -9.467 -0.102 -3.384 1.00 0.00 C ATOM 1080 O SER A 274 -8.276 0.122 -3.156 1.00 0.00 O ATOM 1081 CB SER A 274 -10.994 -0.822 -1.537 1.00 0.00 C ATOM 1082 OG SER A 274 -12.013 -1.583 -2.146 1.00 0.00 O ATOM 0 H SER A 274 -12.595 0.558 -2.859 1.00 0.00 H new ATOM 0 HA SER A 274 -10.139 1.116 -1.752 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.137 -1.463 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.348 -0.447 -0.577 1.00 0.00 H new ATOM 0 HG SER A 274 -11.906 -1.553 -3.120 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.896 -0.713 -4.476 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.991 -1.169 -5.525 1.00 0.00 C ATOM 1090 C ALA A 275 -8.287 0.011 -6.191 1.00 0.00 C ATOM 1091 O ALA A 275 -7.097 -0.057 -6.496 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.747 -1.980 -6.567 1.00 0.00 C ATOM 0 H ALA A 275 -10.880 -0.908 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.236 -1.805 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.056 -2.312 -7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.203 -2.848 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.525 -1.362 -7.015 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.032 1.098 -6.405 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.488 2.281 -7.038 1.00 0.00 C ATOM 1100 C GLN A 276 -7.395 2.882 -6.169 1.00 0.00 C ATOM 1101 O GLN A 276 -6.303 3.190 -6.644 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.588 3.307 -7.265 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.239 4.359 -8.290 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.318 5.407 -8.433 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -10.278 6.447 -7.790 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.301 5.123 -9.257 1.00 0.00 N ATOM 0 H GLN A 276 -10.015 1.174 -6.145 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.063 1.998 -8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.494 2.790 -7.582 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.816 3.797 -6.318 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.303 4.841 -8.007 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -9.072 3.880 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.295 4.244 -9.774 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.070 5.782 -9.380 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.704 3.056 -4.887 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.741 3.589 -3.927 1.00 0.00 C ATOM 1117 C ARG A 277 -5.504 2.708 -3.853 1.00 0.00 C ATOM 1118 O ARG A 277 -4.383 3.205 -3.759 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.380 3.745 -2.546 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.621 4.626 -2.547 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.362 5.945 -3.259 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.542 6.806 -3.267 1.00 0.00 N ATOM 1123 CZ ARG A 277 -9.938 7.543 -4.312 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -9.243 7.532 -5.440 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.026 8.295 -4.218 1.00 0.00 N ATOM 0 H ARG A 277 -8.616 2.835 -4.488 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.432 4.576 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.644 2.759 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.645 4.167 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.442 4.101 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.933 4.819 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -7.538 6.465 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.051 5.748 -4.285 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.104 6.849 -2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.402 6.960 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.549 8.095 -6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.561 8.312 -3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.328 8.857 -5.014 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.717 1.402 -3.895 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.617 0.450 -3.926 1.00 0.00 C ATOM 1141 C ALA A 278 -3.755 0.677 -5.172 1.00 0.00 C ATOM 1142 O ALA A 278 -2.523 0.660 -5.104 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.158 -0.974 -3.906 1.00 0.00 C ATOM 0 H ALA A 278 -6.644 0.976 -3.908 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.995 0.600 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.327 -1.679 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.740 -1.129 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.794 -1.134 -4.777 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.417 0.894 -6.305 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.729 1.152 -7.565 1.00 0.00 C ATOM 1151 C LYS A 279 -2.887 2.424 -7.489 1.00 0.00 C ATOM 1152 O LYS A 279 -1.825 2.506 -8.102 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.720 1.240 -8.726 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.051 1.476 -10.069 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.063 1.597 -11.190 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.376 1.869 -12.517 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.439 0.778 -12.893 1.00 0.00 N ATOM 0 H LYS A 279 -5.435 0.896 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.059 0.311 -7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.298 0.317 -8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.426 2.048 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.451 2.385 -10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.368 0.654 -10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.645 0.678 -11.260 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.763 2.402 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.128 1.986 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.830 2.811 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.174 0.877 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.585 0.834 -12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.901 -0.142 -12.747 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.365 3.415 -6.737 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.622 4.665 -6.561 1.00 0.00 C ATOM 1173 C ILE A 280 -1.247 4.370 -5.965 1.00 0.00 C ATOM 1174 O ILE A 280 -0.236 4.958 -6.370 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.382 5.668 -5.648 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.739 6.031 -6.265 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.546 6.925 -5.416 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.553 7.008 -5.436 1.00 0.00 C ATOM 0 H ILE A 280 -4.257 3.379 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.512 5.125 -7.543 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.557 5.191 -4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.574 6.459 -7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.319 5.119 -6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.095 7.614 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.606 6.653 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.339 7.406 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.498 7.214 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.751 6.576 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.995 7.937 -5.317 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.221 3.439 -5.022 1.00 0.00 N ATOM 1191 CA VAL A 281 0.012 3.009 -4.390 1.00 0.00 C ATOM 1192 C VAL A 281 0.892 2.268 -5.394 1.00 0.00 C ATOM 1193 O VAL A 281 2.086 2.545 -5.509 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.279 2.097 -3.173 1.00 0.00 C ATOM 1195 CG1 VAL A 281 0.990 1.426 -2.672 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.937 2.903 -2.059 1.00 0.00 C ATOM 0 H VAL A 281 -2.054 2.963 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 281 0.539 3.897 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.965 1.312 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.753 0.792 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.418 0.817 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.710 2.187 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.137 2.252 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.271 3.709 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.874 3.326 -2.421 1.00 0.00 H new ATOM 1206 N ALA A 282 0.281 1.344 -6.134 1.00 0.00 N ATOM 1207 CA ALA A 282 0.992 0.573 -7.152 1.00 0.00 C ATOM 1208 C ALA A 282 1.617 1.497 -8.183 1.00 0.00 C ATOM 1209 O ALA A 282 2.769 1.325 -8.575 1.00 0.00 O ATOM 1210 CB ALA A 282 0.039 -0.393 -7.835 1.00 0.00 C ATOM 0 H ALA A 282 -0.708 1.111 -6.047 1.00 0.00 H new ATOM 0 HA ALA A 282 1.786 0.008 -6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.579 -0.963 -8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.378 -1.076 -7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.768 0.166 -8.309 1.00 0.00 H new ATOM 1216 N ASP A 283 0.848 2.493 -8.593 1.00 0.00 N ATOM 1217 CA ASP A 283 1.269 3.477 -9.582 1.00 0.00 C ATOM 1218 C ASP A 283 2.482 4.228 -9.092 1.00 0.00 C ATOM 1219 O ASP A 283 3.457 4.428 -9.824 1.00 0.00 O ATOM 1220 CB ASP A 283 0.132 4.464 -9.789 1.00 0.00 C ATOM 1221 CG ASP A 283 0.371 5.435 -10.920 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.952 6.513 -10.672 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -0.046 5.139 -12.054 1.00 0.00 O ATOM 0 H ASP A 283 -0.099 2.644 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 283 1.519 2.970 -10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.787 3.911 -9.985 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.023 5.024 -8.867 1.00 0.00 H new ATOM 1228 N TYR A 284 2.413 4.631 -7.844 1.00 0.00 N ATOM 1229 CA TYR A 284 3.473 5.386 -7.211 1.00 0.00 C ATOM 1230 C TYR A 284 4.754 4.557 -7.140 1.00 0.00 C ATOM 1231 O TYR A 284 5.854 5.080 -7.330 1.00 0.00 O ATOM 1232 CB TYR A 284 3.039 5.821 -5.813 1.00 0.00 C ATOM 1233 CG TYR A 284 3.977 6.799 -5.153 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.948 8.146 -5.484 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.882 6.382 -4.192 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.792 9.049 -4.879 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.736 7.280 -3.580 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.684 8.611 -3.927 1.00 0.00 C ATOM 1239 OH TYR A 284 6.524 9.508 -3.314 1.00 0.00 O ATOM 0 H TYR A 284 1.616 4.444 -7.235 1.00 0.00 H new ATOM 0 HA TYR A 284 3.676 6.275 -7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.048 6.270 -5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.949 4.938 -5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.249 8.493 -6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.921 5.339 -3.916 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.755 10.094 -5.149 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.439 6.940 -2.835 1.00 0.00 H new ATOM 0 HH TYR A 284 7.453 9.219 -3.432 1.00 0.00 H new ATOM 1249 N LEU A 285 4.606 3.266 -6.877 1.00 0.00 N ATOM 1250 CA LEU A 285 5.754 2.368 -6.799 1.00 0.00 C ATOM 1251 C LEU A 285 6.442 2.250 -8.158 1.00 0.00 C ATOM 1252 O LEU A 285 7.671 2.274 -8.247 1.00 0.00 O ATOM 1253 CB LEU A 285 5.336 0.981 -6.298 1.00 0.00 C ATOM 1254 CG LEU A 285 4.655 0.934 -4.924 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.285 -0.493 -4.564 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.552 1.538 -3.851 1.00 0.00 C ATOM 0 H LEU A 285 3.705 2.816 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 285 6.460 2.793 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.659 0.542 -7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.223 0.348 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 285 3.742 1.528 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.803 -0.508 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.600 -0.891 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.186 -1.106 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.046 1.493 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.485 0.977 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.767 2.577 -4.099 1.00 0.00 H new ATOM 1268 N VAL A 286 5.643 2.149 -9.219 1.00 0.00 N ATOM 1269 CA VAL A 286 6.176 2.044 -10.580 1.00 0.00 C ATOM 1270 C VAL A 286 6.985 3.294 -10.934 1.00 0.00 C ATOM 1271 O VAL A 286 8.006 3.221 -11.628 1.00 0.00 O ATOM 1272 CB VAL A 286 5.045 1.845 -11.623 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.613 1.729 -13.033 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.214 0.621 -11.287 1.00 0.00 C ATOM 0 H VAL A 286 4.625 2.137 -9.164 1.00 0.00 H new ATOM 0 HA VAL A 286 6.825 1.169 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 286 4.400 2.723 -11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.798 1.590 -13.743 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.160 2.639 -13.281 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.288 0.875 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.427 0.500 -12.031 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.852 -0.263 -11.287 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.766 0.745 -10.301 1.00 0.00 H new ATOM 1284 N ALA A 287 6.537 4.436 -10.426 1.00 0.00 N ATOM 1285 CA ALA A 287 7.215 5.703 -10.662 1.00 0.00 C ATOM 1286 C ALA A 287 8.597 5.708 -10.006 1.00 0.00 C ATOM 1287 O ALA A 287 9.508 6.401 -10.451 1.00 0.00 O ATOM 1288 CB ALA A 287 6.372 6.859 -10.145 1.00 0.00 C ATOM 0 H ALA A 287 5.702 4.509 -9.845 1.00 0.00 H new ATOM 0 HA ALA A 287 7.349 5.826 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.892 7.799 -10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.412 6.869 -10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.207 6.739 -9.074 1.00 0.00 H new ATOM 1294 N ARG A 288 8.739 4.913 -8.955 1.00 0.00 N ATOM 1295 CA ARG A 288 9.998 4.785 -8.237 1.00 0.00 C ATOM 1296 C ARG A 288 10.930 3.797 -8.941 1.00 0.00 C ATOM 1297 O ARG A 288 12.072 3.602 -8.520 1.00 0.00 O ATOM 1298 CB ARG A 288 9.731 4.323 -6.810 1.00 0.00 C ATOM 1299 CG ARG A 288 8.966 5.334 -5.972 1.00 0.00 C ATOM 1300 CD ARG A 288 9.877 6.441 -5.478 1.00 0.00 C ATOM 1301 NE ARG A 288 10.857 5.938 -4.501 1.00 0.00 N ATOM 1302 CZ ARG A 288 11.775 6.694 -3.886 1.00 0.00 C ATOM 1303 NH1 ARG A 288 11.847 7.996 -4.130 1.00 0.00 N ATOM 1304 NH2 ARG A 288 12.610 6.143 -3.012 1.00 0.00 N ATOM 0 H ARG A 288 7.985 4.339 -8.577 1.00 0.00 H new ATOM 0 HA ARG A 288 10.486 5.759 -8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.169 3.390 -6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.682 4.107 -6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.157 5.763 -6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.507 4.831 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.401 6.887 -6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.279 7.230 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 288 10.835 4.943 -4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 288 11.200 8.428 -4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.549 8.565 -3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 288 12.551 5.145 -2.810 1.00 0.00 H new ATOM 0 HH22 ARG A 288 13.310 6.718 -2.543 1.00 0.00 H new ATOM 1318 N GLY A 289 10.440 3.183 -10.009 1.00 0.00 N ATOM 1319 CA GLY A 289 11.248 2.242 -10.760 1.00 0.00 C ATOM 1320 C GLY A 289 10.832 0.800 -10.554 1.00 0.00 C ATOM 1321 O GLY A 289 11.421 -0.107 -11.136 1.00 0.00 O ATOM 0 H GLY A 289 9.496 3.320 -10.370 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.184 2.484 -11.821 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.292 2.357 -10.470 1.00 0.00 H new ATOM 1325 N VAL A 290 9.825 0.582 -9.723 1.00 0.00 N ATOM 1326 CA VAL A 290 9.346 -0.770 -9.455 1.00 0.00 C ATOM 1327 C VAL A 290 8.512 -1.291 -10.625 1.00 0.00 C ATOM 1328 O VAL A 290 7.680 -0.569 -11.174 1.00 0.00 O ATOM 1329 CB VAL A 290 8.509 -0.831 -8.157 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.134 -2.269 -7.824 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.266 -0.194 -7.004 1.00 0.00 C ATOM 0 H VAL A 290 9.324 1.317 -9.224 1.00 0.00 H new ATOM 0 HA VAL A 290 10.225 -1.402 -9.328 1.00 0.00 H new ATOM 0 HB VAL A 290 7.589 -0.268 -8.317 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.545 -2.288 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.548 -2.691 -8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.040 -2.859 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.661 -0.246 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.203 -0.727 -6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.477 0.849 -7.240 1.00 0.00 H new ATOM 1341 N ALA A 291 8.750 -2.539 -11.008 1.00 0.00 N ATOM 1342 CA ALA A 291 8.036 -3.157 -12.111 1.00 0.00 C ATOM 1343 C ALA A 291 6.572 -3.384 -11.762 1.00 0.00 C ATOM 1344 O ALA A 291 6.250 -4.151 -10.850 1.00 0.00 O ATOM 1345 CB ALA A 291 8.699 -4.470 -12.500 1.00 0.00 C ATOM 0 H ALA A 291 9.439 -3.146 -10.564 1.00 0.00 H new ATOM 0 HA ALA A 291 8.076 -2.477 -12.962 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.153 -4.922 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.729 -4.282 -12.804 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.691 -5.148 -11.647 1.00 0.00 H new ATOM 1351 N GLY A 292 5.697 -2.730 -12.508 1.00 0.00 N ATOM 1352 CA GLY A 292 4.264 -2.842 -12.281 1.00 0.00 C ATOM 1353 C GLY A 292 3.736 -4.235 -12.551 1.00 0.00 C ATOM 1354 O GLY A 292 2.626 -4.576 -12.144 1.00 0.00 O ATOM 0 H GLY A 292 5.954 -2.114 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.041 -2.567 -11.250 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.742 -2.130 -12.921 1.00 0.00 H new ATOM 1358 N ASP A 293 4.537 -5.040 -13.233 1.00 0.00 N ATOM 1359 CA ASP A 293 4.167 -6.416 -13.550 1.00 0.00 C ATOM 1360 C ASP A 293 4.226 -7.302 -12.304 1.00 0.00 C ATOM 1361 O ASP A 293 3.536 -8.317 -12.216 1.00 0.00 O ATOM 1362 CB ASP A 293 5.094 -6.976 -14.632 1.00 0.00 C ATOM 1363 CG ASP A 293 4.758 -8.408 -14.998 1.00 0.00 C ATOM 1364 OD1 ASP A 293 3.873 -8.613 -15.852 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.370 -9.331 -14.431 1.00 0.00 O ATOM 0 H ASP A 293 5.455 -4.763 -13.581 1.00 0.00 H new ATOM 0 HA ASP A 293 3.142 -6.413 -13.921 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.027 -6.351 -15.523 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.126 -6.926 -14.284 1.00 0.00 H new ATOM 1370 N HIS A 294 5.023 -6.893 -11.329 1.00 0.00 N ATOM 1371 CA HIS A 294 5.187 -7.669 -10.101 1.00 0.00 C ATOM 1372 C HIS A 294 4.365 -7.061 -8.983 1.00 0.00 C ATOM 1373 O HIS A 294 4.500 -7.435 -7.817 1.00 0.00 O ATOM 1374 CB HIS A 294 6.664 -7.744 -9.687 1.00 0.00 C ATOM 1375 CG HIS A 294 7.498 -8.634 -10.556 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.719 -9.965 -10.279 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.169 -8.378 -11.704 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.492 -10.486 -11.213 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.776 -9.545 -12.088 1.00 0.00 N ATOM 0 H HIS A 294 5.567 -6.031 -11.360 1.00 0.00 H new ATOM 0 HA HIS A 294 4.835 -8.682 -10.293 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.086 -6.739 -9.703 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.724 -8.099 -8.658 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.217 -7.431 -12.221 1.00 0.00 H new ATOM 0 HE1 HIS A 294 8.833 -11.510 -11.253 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.355 -9.665 -12.919 1.00 0.00 H new ATOM 1387 N ILE A 295 3.501 -6.137 -9.342 1.00 0.00 N ATOM 1388 CA ILE A 295 2.672 -5.460 -8.380 1.00 0.00 C ATOM 1389 C ILE A 295 1.209 -5.829 -8.595 1.00 0.00 C ATOM 1390 O ILE A 295 0.660 -5.617 -9.674 1.00 0.00 O ATOM 1391 CB ILE A 295 2.833 -3.927 -8.480 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.307 -3.527 -8.320 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.981 -3.240 -7.431 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.554 -2.037 -8.446 1.00 0.00 C ATOM 0 H ILE A 295 3.357 -5.837 -10.306 1.00 0.00 H new ATOM 0 HA ILE A 295 2.990 -5.778 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 295 2.497 -3.608 -9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.661 -3.863 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.899 -4.049 -9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.104 -2.160 -7.513 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.934 -3.499 -7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.292 -3.567 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.617 -1.833 -8.321 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.232 -1.697 -9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.991 -1.508 -7.677 1.00 0.00 H new ATOM 1406 N ALA A 296 0.595 -6.392 -7.577 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.800 -6.775 -7.648 1.00 0.00 C ATOM 1408 C ALA A 296 -1.648 -5.804 -6.851 1.00 0.00 C ATOM 1409 O ALA A 296 -1.189 -5.247 -5.857 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.986 -8.192 -7.130 1.00 0.00 C ATOM 0 H ALA A 296 1.043 -6.596 -6.684 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.120 -6.744 -8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.039 -8.466 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.397 -8.881 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.655 -8.247 -6.093 1.00 0.00 H new ATOM 1416 N THR A 297 -2.875 -5.606 -7.279 1.00 0.00 N ATOM 1417 CA THR A 297 -3.774 -4.688 -6.615 1.00 0.00 C ATOM 1418 C THR A 297 -5.115 -5.343 -6.351 1.00 0.00 C ATOM 1419 O THR A 297 -5.754 -5.863 -7.267 1.00 0.00 O ATOM 1420 CB THR A 297 -3.976 -3.408 -7.443 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.200 -3.745 -8.825 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.768 -2.499 -7.328 1.00 0.00 C ATOM 0 H THR A 297 -3.276 -6.073 -8.092 1.00 0.00 H new ATOM 0 HA THR A 297 -3.318 -4.417 -5.663 1.00 0.00 H new ATOM 0 HB THR A 297 -4.847 -2.881 -7.053 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.718 -4.575 -8.879 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.932 -1.599 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.618 -2.223 -6.284 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.884 -3.020 -7.696 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.533 -5.327 -5.106 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.792 -5.944 -4.716 1.00 0.00 C ATOM 1432 C VAL A 298 -7.679 -4.951 -3.965 1.00 0.00 C ATOM 1433 O VAL A 298 -7.201 -4.198 -3.118 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.552 -7.191 -3.822 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.865 -7.870 -3.471 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.607 -8.176 -4.500 1.00 0.00 C ATOM 0 H VAL A 298 -5.021 -4.893 -4.338 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.296 -6.254 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 298 -6.085 -6.851 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.669 -8.740 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.503 -7.171 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.366 -8.187 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.456 -9.040 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -6.039 -8.503 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.649 -7.691 -4.687 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.959 -4.946 -4.289 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.901 -4.100 -3.595 1.00 0.00 C ATOM 1448 C GLY A 299 -10.844 -4.932 -2.774 1.00 0.00 C ATOM 1449 O GLY A 299 -11.585 -5.750 -3.317 1.00 0.00 O ATOM 0 H GLY A 299 -9.366 -5.519 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.367 -3.402 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.463 -3.504 -4.314 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.818 -4.753 -1.473 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.638 -5.573 -0.596 1.00 0.00 C ATOM 1455 C LEU A 300 -12.803 -4.796 0.004 1.00 0.00 C ATOM 1456 O LEU A 300 -13.602 -5.361 0.748 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.777 -6.169 0.516 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.647 -7.094 0.055 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.778 -7.503 1.227 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -10.214 -8.324 -0.639 1.00 0.00 C ATOM 0 H LEU A 300 -10.246 -4.055 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.063 -6.373 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.341 -5.352 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.425 -6.726 1.193 1.00 0.00 H new ATOM 0 HG LEU A 300 -9.029 -6.548 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.981 -8.160 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.342 -6.615 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.385 -8.029 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.397 -8.970 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.857 -8.868 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.795 -8.016 -1.508 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.909 -3.514 -0.323 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.969 -2.697 0.241 1.00 0.00 C ATOM 1474 C GLY A 301 -13.906 -2.690 1.751 1.00 0.00 C ATOM 1475 O GLY A 301 -12.940 -2.183 2.331 1.00 0.00 O ATOM 0 H GLY A 301 -12.284 -3.027 -0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.885 -1.677 -0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.937 -3.077 -0.084 1.00 0.00 H new ATOM 1479 N SER A 302 -14.914 -3.251 2.398 1.00 0.00 N ATOM 1480 CA SER A 302 -14.906 -3.362 3.833 1.00 0.00 C ATOM 1481 C SER A 302 -15.114 -4.810 4.273 1.00 0.00 C ATOM 1482 O SER A 302 -16.236 -5.243 4.500 1.00 0.00 O ATOM 1483 CB SER A 302 -15.986 -2.479 4.423 1.00 0.00 C ATOM 1484 OG SER A 302 -15.869 -1.171 3.930 1.00 0.00 O ATOM 0 H SER A 302 -15.744 -3.634 1.946 1.00 0.00 H new ATOM 0 HA SER A 302 -13.932 -3.034 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.969 -2.881 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.907 -2.474 5.510 1.00 0.00 H new ATOM 0 HG SER A 302 -14.965 -0.835 4.105 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.031 -5.555 4.373 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.108 -6.936 4.830 1.00 0.00 C ATOM 1492 C VAL A 303 -13.640 -7.046 6.263 1.00 0.00 C ATOM 1493 O VAL A 303 -14.200 -7.787 7.066 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.259 -7.898 3.951 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.818 -7.974 2.544 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.781 -7.487 3.928 1.00 0.00 C ATOM 0 H VAL A 303 -13.090 -5.233 4.146 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.154 -7.232 4.750 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.317 -8.890 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.209 -8.652 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.843 -8.343 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.805 -6.982 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.220 -8.182 3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.690 -6.480 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.382 -7.506 4.942 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.621 -6.289 6.576 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.003 -6.334 7.871 1.00 0.00 C ATOM 1508 C ASN A 304 -11.590 -4.933 8.318 1.00 0.00 C ATOM 1509 O ASN A 304 -10.538 -4.415 7.913 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.795 -7.269 7.804 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.920 -7.231 9.028 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.377 -6.979 10.142 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.653 -7.489 8.820 1.00 0.00 N ATOM 0 H ASN A 304 -12.195 -5.620 5.934 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.712 -6.714 8.607 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.147 -8.290 7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.194 -7.007 6.933 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.997 -7.487 9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.322 -7.692 7.877 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.444 -4.281 9.115 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.176 -2.968 9.652 1.00 0.00 C ATOM 1522 C PRO A 305 -11.263 -3.036 10.864 1.00 0.00 C ATOM 1523 O PRO A 305 -11.143 -4.077 11.517 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.570 -2.445 10.066 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.540 -3.508 9.669 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.746 -4.771 9.537 1.00 0.00 C ATOM 0 HA PRO A 305 -11.670 -2.327 8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.614 -2.257 11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.798 -1.503 9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.325 -3.618 10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.030 -3.256 8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.689 -5.315 10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.182 -5.449 8.804 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.634 -1.930 11.157 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.735 -1.826 12.300 1.00 0.00 C ATOM 1536 C ILE A 306 -10.252 -0.775 13.263 1.00 0.00 C ATOM 1537 O ILE A 306 -9.703 -0.575 14.353 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.291 -1.463 11.881 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.266 -0.140 11.106 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.675 -2.587 11.058 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -6.868 0.386 10.836 1.00 0.00 C ATOM 0 H ILE A 306 -10.723 -1.069 10.617 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.708 -2.804 12.780 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.694 -1.335 12.784 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.782 -0.277 10.156 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.824 0.610 11.667 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.659 -2.314 10.772 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.652 -3.501 11.651 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.273 -2.751 10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.932 1.324 10.284 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.354 0.556 11.782 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.312 -0.344 10.247 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.304 -0.104 12.848 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.922 0.925 13.634 1.00 0.00 C ATOM 1555 C ALA A 307 -13.407 0.983 13.319 1.00 0.00 C ATOM 1556 O ALA A 307 -13.854 0.404 12.329 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.258 2.253 13.364 1.00 0.00 C ATOM 0 H ALA A 307 -11.754 -0.264 11.946 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.801 0.697 14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.735 3.027 13.966 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.201 2.191 13.624 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.358 2.502 12.307 1.00 0.00 H new ATOM 1563 N SER A 308 -14.158 1.681 14.144 1.00 0.00 N ATOM 1564 CA SER A 308 -15.597 1.766 13.983 1.00 0.00 C ATOM 1565 C SER A 308 -15.989 2.503 12.700 1.00 0.00 C ATOM 1566 O SER A 308 -15.531 3.624 12.437 1.00 0.00 O ATOM 1567 CB SER A 308 -16.231 2.444 15.200 1.00 0.00 C ATOM 1568 OG SER A 308 -17.648 2.455 15.109 1.00 0.00 O ATOM 0 H SER A 308 -13.793 2.203 14.941 1.00 0.00 H new ATOM 0 HA SER A 308 -15.976 0.747 13.903 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.928 1.922 16.108 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.862 3.467 15.281 1.00 0.00 H new ATOM 0 HG SER A 308 -18.023 2.893 15.901 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.864 1.875 11.922 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.369 2.446 10.668 1.00 0.00 C ATOM 1576 C ASN A 309 -18.424 3.494 10.981 1.00 0.00 C ATOM 1577 O ASN A 309 -18.875 4.236 10.108 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.988 1.347 9.784 1.00 0.00 C ATOM 1579 CG ASN A 309 -17.001 0.270 9.359 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -16.012 0.010 10.029 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -17.282 -0.378 8.250 1.00 0.00 N ATOM 0 H ASN A 309 -17.247 0.955 12.139 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.538 2.902 10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.811 0.879 10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -18.414 1.808 8.893 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.666 -1.123 7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.116 -0.135 7.715 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.780 3.549 12.246 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.795 4.460 12.738 1.00 0.00 C ATOM 1590 C ALA A 310 -19.165 5.781 13.141 1.00 0.00 C ATOM 1591 O ALA A 310 -19.855 6.730 13.511 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.526 3.842 13.914 1.00 0.00 C ATOM 0 H ALA A 310 -18.371 2.958 12.970 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.514 4.648 11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.286 4.535 14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.002 2.913 13.599 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.816 3.633 14.714 1.00 0.00 H new ATOM 1598 N THR A 311 -17.848 5.837 13.063 1.00 0.00 N ATOM 1599 CA THR A 311 -17.111 7.015 13.440 1.00 0.00 C ATOM 1600 C THR A 311 -16.239 7.486 12.287 1.00 0.00 C ATOM 1601 O THR A 311 -15.575 6.673 11.642 1.00 0.00 O ATOM 1602 CB THR A 311 -16.205 6.730 14.660 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.266 5.680 14.342 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.036 6.313 15.855 1.00 0.00 C ATOM 0 H THR A 311 -17.266 5.066 12.736 1.00 0.00 H new ATOM 0 HA THR A 311 -17.834 7.789 13.698 1.00 0.00 H new ATOM 0 HB THR A 311 -15.664 7.644 14.906 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.602 5.160 13.582 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.380 6.117 16.703 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.732 7.112 16.111 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.595 5.409 15.612 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.239 8.795 12.001 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.377 9.378 10.967 1.00 0.00 C ATOM 1614 C PRO A 312 -13.910 9.043 11.230 1.00 0.00 C ATOM 1615 O PRO A 312 -13.132 8.816 10.303 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.609 10.886 11.109 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.943 11.011 11.765 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.092 9.805 12.649 1.00 0.00 C ATOM 0 HA PRO A 312 -15.605 9.000 9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.828 11.351 11.711 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.599 11.380 10.137 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -17.005 11.930 12.347 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.740 11.050 11.022 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.765 10.012 13.668 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.130 9.476 12.707 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.555 9.001 12.517 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.205 8.656 12.949 1.00 0.00 C ATOM 1628 C GLU A 313 -11.850 7.259 12.473 1.00 0.00 C ATOM 1629 O GLU A 313 -10.764 7.025 11.940 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.114 8.692 14.473 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.681 9.948 15.101 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.585 9.923 16.610 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -13.450 9.296 17.257 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -11.642 10.523 17.160 1.00 0.00 O ATOM 0 H GLU A 313 -14.196 9.205 13.284 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.511 9.381 12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.641 7.828 14.877 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.069 8.594 14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.146 10.817 14.719 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.724 10.061 14.806 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.783 6.336 12.670 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.578 4.969 12.270 1.00 0.00 C ATOM 1643 C GLY A 314 -12.576 4.807 10.773 1.00 0.00 C ATOM 1644 O GLY A 314 -11.793 4.034 10.230 1.00 0.00 O ATOM 0 H GLY A 314 -13.687 6.520 13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.630 4.613 12.673 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.362 4.345 12.700 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.471 5.525 10.112 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.548 5.508 8.651 1.00 0.00 C ATOM 1650 C ARG A 315 -12.193 5.848 8.034 1.00 0.00 C ATOM 1651 O ARG A 315 -11.787 5.249 7.043 1.00 0.00 O ATOM 1652 CB ARG A 315 -14.619 6.478 8.155 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.022 6.104 8.592 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.043 7.123 8.128 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.384 6.804 8.615 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.314 7.708 8.916 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.063 9.007 8.754 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.503 7.313 9.360 1.00 0.00 N ATOM 0 H ARG A 315 -14.158 6.130 10.562 1.00 0.00 H new ATOM 0 HA ARG A 315 -13.825 4.501 8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -14.388 7.479 8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.585 6.519 7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -16.279 5.123 8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.056 6.024 9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.754 8.114 8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.051 7.161 7.039 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.624 5.820 8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.156 9.311 8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.777 9.697 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.702 6.319 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.217 8.004 9.591 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.496 6.800 8.645 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.173 7.207 8.188 1.00 0.00 C ATOM 1674 C ALA A 316 -9.137 6.090 8.368 1.00 0.00 C ATOM 1675 O ALA A 316 -8.142 6.041 7.652 1.00 0.00 O ATOM 1676 CB ALA A 316 -9.727 8.469 8.915 1.00 0.00 C ATOM 0 H ALA A 316 -11.829 7.308 9.465 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.244 7.417 7.121 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.737 8.761 8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.435 9.273 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.689 8.277 9.987 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.380 5.187 9.321 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.466 4.078 9.582 1.00 0.00 C ATOM 1684 C LYS A 317 -8.791 2.897 8.690 1.00 0.00 C ATOM 1685 O LYS A 317 -7.899 2.184 8.226 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.547 3.640 11.039 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.881 4.580 12.016 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.956 4.027 13.426 1.00 0.00 C ATOM 1689 CE LYS A 317 -7.289 4.948 14.426 1.00 0.00 C ATOM 1690 NZ LYS A 317 -7.325 4.382 15.797 1.00 0.00 N ATOM 0 H LYS A 317 -10.203 5.204 9.924 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.455 4.426 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.596 3.534 11.315 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.091 2.655 11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.839 4.728 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.364 5.556 11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.000 3.882 13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.478 3.048 13.459 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.254 5.120 14.130 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.788 5.917 14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.860 5.038 16.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -8.313 4.241 16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.827 3.469 15.809 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.082 2.677 8.471 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.547 1.595 7.616 1.00 0.00 C ATOM 1706 C ASN A 318 -10.164 1.859 6.184 1.00 0.00 C ATOM 1707 O ASN A 318 -10.203 0.971 5.345 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.054 1.418 7.744 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.451 0.929 9.119 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.706 0.194 9.770 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.612 1.336 9.572 1.00 0.00 N ATOM 0 H ASN A 318 -10.829 3.239 8.878 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.068 0.670 7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.549 2.367 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.401 0.709 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -13.929 1.044 10.496 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.198 1.944 9.000 1.00 0.00 H new ATOM 1718 N ARG A 319 -9.777 3.083 5.929 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.309 3.488 4.639 1.00 0.00 C ATOM 1720 C ARG A 319 -7.800 3.358 4.638 1.00 0.00 C ATOM 1721 O ARG A 319 -7.079 4.313 4.943 1.00 0.00 O ATOM 1722 CB ARG A 319 -9.718 4.921 4.373 1.00 0.00 C ATOM 1723 CG ARG A 319 -9.398 5.415 2.986 1.00 0.00 C ATOM 1724 CD ARG A 319 -9.696 6.888 2.875 1.00 0.00 C ATOM 1725 NE ARG A 319 -11.076 7.193 3.262 1.00 0.00 N ATOM 1726 CZ ARG A 319 -11.447 8.240 4.006 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -10.536 9.102 4.457 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -12.726 8.416 4.298 1.00 0.00 N ATOM 0 H ARG A 319 -9.780 3.831 6.623 1.00 0.00 H new ATOM 0 HA ARG A 319 -9.740 2.864 3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.791 5.016 4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.224 5.567 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -8.348 5.231 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -9.983 4.862 2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -9.008 7.447 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -9.524 7.218 1.850 1.00 0.00 H new ATOM 0 HE ARG A 319 -11.808 6.560 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -9.550 8.965 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -10.825 9.899 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -13.423 7.755 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -13.015 9.213 4.865 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.328 2.175 4.332 1.00 0.00 N ATOM 1743 CA ARG A 320 -5.918 1.886 4.422 1.00 0.00 C ATOM 1744 C ARG A 320 -5.484 0.976 3.295 1.00 0.00 C ATOM 1745 O ARG A 320 -6.307 0.351 2.632 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.621 1.196 5.759 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.171 -0.228 5.832 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.961 -0.860 7.195 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.296 -2.295 7.185 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.503 -2.798 7.462 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.528 -1.988 7.714 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.686 -4.114 7.469 1.00 0.00 N ATOM 0 H ARG A 320 -7.902 1.393 4.017 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.370 2.825 4.351 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.543 1.172 5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.049 1.787 6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.236 -0.215 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.687 -0.841 5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.923 -0.730 7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.577 -0.347 7.933 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.553 -2.952 6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.395 -0.977 7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.447 -2.378 7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.906 -4.738 7.263 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.606 -4.500 7.680 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.197 0.915 3.082 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.619 0.008 2.124 1.00 0.00 C ATOM 1768 C VAL A 321 -2.559 -0.839 2.809 1.00 0.00 C ATOM 1769 O VAL A 321 -1.760 -0.327 3.595 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.005 0.761 0.912 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.027 -0.122 0.161 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.105 1.231 -0.028 1.00 0.00 C ATOM 0 H VAL A 321 -3.515 1.496 3.570 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.413 -0.632 1.739 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.464 1.627 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -1.612 0.430 -0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.221 -0.423 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.544 -1.009 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -3.661 1.757 -0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -4.666 0.370 -0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -4.777 1.903 0.506 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.575 -2.123 2.543 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.605 -3.019 3.121 1.00 0.00 C ATOM 1784 C GLU A 322 -0.836 -3.732 2.027 1.00 0.00 C ATOM 1785 O GLU A 322 -1.423 -4.394 1.172 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.274 -4.010 4.074 1.00 0.00 C ATOM 1787 CG GLU A 322 -2.839 -3.348 5.324 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.446 -4.332 6.294 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.686 -5.067 6.954 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.689 -4.373 6.406 1.00 0.00 O ATOM 0 H GLU A 322 -3.253 -2.572 1.927 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.896 -2.435 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.078 -4.525 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.549 -4.768 4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.044 -2.796 5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.597 -2.621 5.032 1.00 0.00 H new ATOM 1797 N ILE A 323 0.473 -3.567 2.046 1.00 0.00 N ATOM 1798 CA ILE A 323 1.338 -4.146 1.035 1.00 0.00 C ATOM 1799 C ILE A 323 2.052 -5.369 1.584 1.00 0.00 C ATOM 1800 O ILE A 323 2.912 -5.255 2.466 1.00 0.00 O ATOM 1801 CB ILE A 323 2.397 -3.124 0.561 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.731 -1.788 0.208 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.166 -3.674 -0.636 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.711 -0.681 -0.118 1.00 0.00 C ATOM 0 H ILE A 323 0.966 -3.030 2.760 1.00 0.00 H new ATOM 0 HA ILE A 323 0.710 -4.432 0.191 1.00 0.00 H new ATOM 0 HB ILE A 323 3.103 -2.951 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.070 -1.937 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.107 -1.473 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.908 -2.944 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.667 -4.599 -0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.473 -3.873 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.164 0.231 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.357 -0.502 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.319 -0.974 -0.974 1.00 0.00 H new ATOM 1816 N VAL A 324 1.695 -6.529 1.080 1.00 0.00 N ATOM 1817 CA VAL A 324 2.303 -7.751 1.508 1.00 0.00 C ATOM 1818 C VAL A 324 3.147 -8.357 0.390 1.00 0.00 C ATOM 1819 O VAL A 324 2.796 -8.262 -0.789 1.00 0.00 O ATOM 1820 CB VAL A 324 1.245 -8.766 1.977 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.567 -8.289 3.254 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.213 -9.027 0.892 1.00 0.00 C ATOM 0 H VAL A 324 0.977 -6.643 0.365 1.00 0.00 H new ATOM 0 HA VAL A 324 2.952 -7.516 2.352 1.00 0.00 H new ATOM 0 HB VAL A 324 1.757 -9.705 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.177 -9.022 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.313 -8.171 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 324 0.078 -7.332 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.520 -9.748 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.290 -8.094 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.709 -9.426 0.007 1.00 0.00 H new ATOM 1832 N VAL A 325 4.267 -8.953 0.760 1.00 0.00 N ATOM 1833 CA VAL A 325 5.153 -9.574 -0.207 1.00 0.00 C ATOM 1834 C VAL A 325 4.726 -11.014 -0.479 1.00 0.00 C ATOM 1835 O VAL A 325 4.412 -11.768 0.450 1.00 0.00 O ATOM 1836 CB VAL A 325 6.626 -9.550 0.272 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.545 -10.184 -0.766 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.060 -8.124 0.566 1.00 0.00 C ATOM 0 H VAL A 325 4.585 -9.020 1.727 1.00 0.00 H new ATOM 0 HA VAL A 325 5.083 -8.996 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 325 6.698 -10.134 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.574 -10.155 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.247 -11.219 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.472 -9.631 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.097 -8.121 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.970 -7.522 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.425 -7.704 1.346 1.00 0.00 H new ATOM 1848 N ASN A 326 4.707 -11.383 -1.748 1.00 0.00 N ATOM 1849 CA ASN A 326 4.321 -12.716 -2.170 1.00 0.00 C ATOM 1850 C ASN A 326 5.264 -13.231 -3.244 1.00 0.00 C ATOM 1851 O ASN A 326 5.201 -12.740 -4.377 1.00 0.00 O ATOM 1852 CB ASN A 326 2.873 -12.723 -2.679 1.00 0.00 C ATOM 1853 CG ASN A 326 1.861 -12.830 -1.553 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.099 -13.513 -0.554 1.00 0.00 O ATOM 1855 ND2 ASN A 326 0.735 -12.155 -1.693 1.00 0.00 N ATOM 0 H ASN A 326 4.960 -10.763 -2.517 1.00 0.00 H new ATOM 0 HA ASN A 326 4.386 -13.380 -1.308 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.686 -11.811 -3.245 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.737 -13.558 -3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.026 -12.188 -0.960 1.00 0.00 H new ATOM 0 HD22 ASN A 326 0.574 -11.601 -2.534 1.00 0.00 H new