USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 253 LYS NZ :NH3+ 168:sc= 1.42 (180deg=0.391) USER MOD Set 1.2: A 277 TYR OH : rot 180:sc= 0.595 USER MOD Single : A 247 LYS NZ :NH3+ 177:sc= 1.11 (180deg=1.03) USER MOD Single : A 248 GLN : amide:sc= -0.0377 K(o=-0.038,f=-0.58) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 LYS NZ :NH3+ 170:sc= -0.0225 (180deg=-0.141) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 TYR OH : rot -116:sc= 0.754 USER MOD Single : A 276 HIS : +bothHN:sc= -1.95! C(o=-2!,f=-5.7!) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 291 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.023) USER MOD Single : A 295 CYS SG : rot -57:sc= -1.38! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= 0.0464 K(o=0.046,f=-0.78) USER MOD Single : A 319 THR OG1 : rot -57:sc= -0.907 USER MOD Single : A 324 HIS : no HE2:sc= 0.484 K(o=0.48,f=-6.4!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -2.17 K(o=-2.2,f=-8.2!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 333 LYS NZ :NH3+ 165:sc= -0.0399 (180deg=-0.272) USER MOD Single : A 336 THR OG1 : rot 81:sc= 0.609 USER MOD Single : A 340 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.11) USER MOD Single : A 343 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.52) USER MOD Single : A 344 MET CE :methyl -153:sc= -0.218 (180deg=-0.861) USER MOD Single : A 346 SER OG : rot 110:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.505 7.718 -2.275 1.00 0.00 N ATOM 90 CA GLU A 239 16.640 6.429 -1.607 1.00 0.00 C ATOM 91 C GLU A 239 15.328 5.667 -1.720 1.00 0.00 C ATOM 92 O GLU A 239 15.300 4.450 -1.903 1.00 0.00 O ATOM 93 CB GLU A 239 17.015 6.620 -0.137 1.00 0.00 C ATOM 94 CG GLU A 239 17.278 5.317 0.601 1.00 0.00 C ATOM 95 CD GLU A 239 17.692 5.542 2.037 1.00 0.00 C ATOM 96 OE1 GLU A 239 18.816 6.035 2.264 1.00 0.00 O ATOM 97 OE2 GLU A 239 16.896 5.241 2.949 1.00 0.00 O ATOM 0 HA GLU A 239 17.435 5.860 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.904 7.247 -0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 239 16.211 7.157 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.379 4.701 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 239 18.059 4.761 0.083 1.00 0.00 H new ATOM 104 N GLU A 240 14.244 6.425 -1.666 1.00 0.00 N ATOM 105 CA GLU A 240 12.897 5.884 -1.745 1.00 0.00 C ATOM 106 C GLU A 240 12.604 5.270 -3.114 1.00 0.00 C ATOM 107 O GLU A 240 11.591 4.590 -3.286 1.00 0.00 O ATOM 108 CB GLU A 240 11.876 6.988 -1.456 1.00 0.00 C ATOM 109 CG GLU A 240 11.828 7.430 0.000 1.00 0.00 C ATOM 110 CD GLU A 240 13.149 7.971 0.515 1.00 0.00 C ATOM 111 OE1 GLU A 240 13.710 8.891 -0.121 1.00 0.00 O ATOM 112 OE2 GLU A 240 13.643 7.466 1.545 1.00 0.00 O ATOM 0 H GLU A 240 14.275 7.440 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 240 12.819 5.093 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.107 7.852 -2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.887 6.638 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 240 11.062 8.197 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 240 11.526 6.584 0.618 1.00 0.00 H new ATOM 119 N PHE A 241 13.468 5.524 -4.090 1.00 0.00 N ATOM 120 CA PHE A 241 13.238 5.034 -5.448 1.00 0.00 C ATOM 121 C PHE A 241 14.291 4.021 -5.874 1.00 0.00 C ATOM 122 O PHE A 241 14.107 3.335 -6.874 1.00 0.00 O ATOM 123 CB PHE A 241 13.221 6.188 -6.460 1.00 0.00 C ATOM 124 CG PHE A 241 12.225 7.265 -6.135 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.043 6.962 -5.485 1.00 0.00 C ATOM 126 CD2 PHE A 241 12.488 8.584 -6.460 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.138 7.950 -5.167 1.00 0.00 C ATOM 128 CE2 PHE A 241 11.586 9.582 -6.142 1.00 0.00 C ATOM 129 CZ PHE A 241 10.410 9.262 -5.492 1.00 0.00 C ATOM 0 H PHE A 241 14.327 6.061 -3.971 1.00 0.00 H new ATOM 0 HA PHE A 241 12.264 4.544 -5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.216 6.630 -6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 241 13.000 5.788 -7.449 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.827 5.937 -5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 241 13.407 8.836 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.216 7.697 -4.664 1.00 0.00 H new ATOM 0 HE2 PHE A 241 11.800 10.608 -6.401 1.00 0.00 H new ATOM 0 HZ PHE A 241 9.704 10.039 -5.239 1.00 0.00 H new ATOM 139 N ARG A 242 15.387 3.930 -5.120 1.00 0.00 N ATOM 140 CA ARG A 242 16.501 3.042 -5.487 1.00 0.00 C ATOM 141 C ARG A 242 16.048 1.588 -5.660 1.00 0.00 C ATOM 142 O ARG A 242 16.696 0.805 -6.357 1.00 0.00 O ATOM 143 CB ARG A 242 17.604 3.107 -4.432 1.00 0.00 C ATOM 144 CG ARG A 242 18.222 4.483 -4.283 1.00 0.00 C ATOM 145 CD ARG A 242 19.237 4.521 -3.156 1.00 0.00 C ATOM 146 NE ARG A 242 19.742 5.873 -2.931 1.00 0.00 N ATOM 147 CZ ARG A 242 20.317 6.270 -1.800 1.00 0.00 C ATOM 148 NH1 ARG A 242 20.521 5.399 -0.819 1.00 0.00 N ATOM 149 NH2 ARG A 242 20.702 7.535 -1.657 1.00 0.00 N ATOM 0 H ARG A 242 15.531 4.454 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 242 16.884 3.392 -6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 242 17.195 2.796 -3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.386 2.393 -4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.705 4.769 -5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.438 5.216 -4.092 1.00 0.00 H new ATOM 0 HD2 ARG A 242 18.779 4.146 -2.241 1.00 0.00 H new ATOM 0 HD3 ARG A 242 20.068 3.856 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 242 19.648 6.552 -3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 242 20.237 4.426 -0.933 1.00 0.00 H new ATOM 0 HH12 ARG A 242 20.962 5.703 0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 242 20.556 8.201 -2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 242 21.143 7.839 -0.789 1.00 0.00 H new ATOM 163 N GLY A 243 14.951 1.226 -5.010 1.00 0.00 N ATOM 164 CA GLY A 243 14.386 -0.093 -5.196 1.00 0.00 C ATOM 165 C GLY A 243 13.445 -0.122 -6.378 1.00 0.00 C ATOM 166 O GLY A 243 12.708 0.835 -6.608 1.00 0.00 O ATOM 0 H GLY A 243 14.443 1.823 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.187 -0.817 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.852 -0.393 -4.295 1.00 0.00 H new ATOM 170 N VAL A 244 13.465 -1.206 -7.137 1.00 0.00 N ATOM 171 CA VAL A 244 12.662 -1.308 -8.336 1.00 0.00 C ATOM 172 C VAL A 244 11.187 -1.524 -8.000 1.00 0.00 C ATOM 173 O VAL A 244 10.843 -2.039 -6.932 1.00 0.00 O ATOM 174 CB VAL A 244 13.187 -2.444 -9.243 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.300 -2.634 -10.460 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.611 -2.145 -9.678 1.00 0.00 C ATOM 0 H VAL A 244 14.033 -2.030 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 244 12.744 -0.365 -8.876 1.00 0.00 H new ATOM 0 HB VAL A 244 13.171 -3.370 -8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.697 -3.440 -11.077 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.290 -2.887 -10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.276 -1.711 -11.040 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.973 -2.951 -10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.633 -1.206 -10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.250 -2.064 -8.799 1.00 0.00 H new ATOM 186 N ILE A 245 10.335 -1.083 -8.920 1.00 0.00 N ATOM 187 CA ILE A 245 8.886 -1.208 -8.807 1.00 0.00 C ATOM 188 C ILE A 245 8.468 -2.658 -8.597 1.00 0.00 C ATOM 189 O ILE A 245 8.927 -3.556 -9.299 1.00 0.00 O ATOM 190 CB ILE A 245 8.203 -0.686 -10.087 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.679 0.733 -10.396 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.685 -0.724 -9.945 1.00 0.00 C ATOM 193 CD1 ILE A 245 8.518 1.113 -11.848 1.00 0.00 C ATOM 0 H ILE A 245 10.637 -0.622 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 245 8.577 -0.617 -7.945 1.00 0.00 H new ATOM 0 HB ILE A 245 8.480 -1.336 -10.917 1.00 0.00 H new ATOM 0 HG12 ILE A 245 8.122 1.438 -9.779 1.00 0.00 H new ATOM 0 HG13 ILE A 245 9.729 0.826 -10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.225 -0.351 -10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.362 -1.750 -9.768 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.382 -0.098 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 245 8.875 2.132 -11.999 1.00 0.00 H new ATOM 0 HD12 ILE A 245 9.097 0.430 -12.469 1.00 0.00 H new ATOM 0 HD13 ILE A 245 7.466 1.052 -12.126 1.00 0.00 H new ATOM 205 N ILE A 246 7.597 -2.873 -7.629 1.00 0.00 N ATOM 206 CA ILE A 246 7.062 -4.199 -7.361 1.00 0.00 C ATOM 207 C ILE A 246 5.674 -4.345 -7.977 1.00 0.00 C ATOM 208 O ILE A 246 5.351 -5.364 -8.588 1.00 0.00 O ATOM 209 CB ILE A 246 6.977 -4.468 -5.839 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.353 -4.310 -5.192 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.428 -5.859 -5.561 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.362 -5.327 -5.673 1.00 0.00 C ATOM 0 H ILE A 246 7.242 -2.143 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 246 7.739 -4.927 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 246 6.295 -3.736 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.731 -3.309 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.250 -4.395 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.379 -6.022 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.429 -5.948 -5.988 1.00 0.00 H new ATOM 0 HG23 ILE A 246 7.083 -6.605 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.316 -5.157 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 246 9.005 -6.331 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.494 -5.227 -6.750 1.00 0.00 H new ATOM 224 N LYS A 247 4.873 -3.298 -7.836 1.00 0.00 N ATOM 225 CA LYS A 247 3.477 -3.321 -8.252 1.00 0.00 C ATOM 226 C LYS A 247 2.934 -1.894 -8.268 1.00 0.00 C ATOM 227 O LYS A 247 3.252 -1.107 -7.379 1.00 0.00 O ATOM 228 CB LYS A 247 2.688 -4.194 -7.274 1.00 0.00 C ATOM 229 CG LYS A 247 1.222 -4.361 -7.618 1.00 0.00 C ATOM 230 CD LYS A 247 0.606 -5.469 -6.785 1.00 0.00 C ATOM 231 CE LYS A 247 -0.906 -5.468 -6.867 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.410 -5.631 -8.255 1.00 0.00 N ATOM 0 H LYS A 247 5.171 -2.411 -7.431 1.00 0.00 H new ATOM 0 HA LYS A 247 3.382 -3.738 -9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.152 -5.179 -7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.767 -3.761 -6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.691 -3.426 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.115 -4.592 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.987 -6.432 -7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.913 -5.354 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.299 -6.273 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.287 -4.533 -6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.449 -5.674 -8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.103 -4.823 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.031 -6.511 -8.661 1.00 0.00 H new ATOM 246 N GLN A 248 2.157 -1.542 -9.285 1.00 0.00 N ATOM 247 CA GLN A 248 1.582 -0.202 -9.352 1.00 0.00 C ATOM 248 C GLN A 248 0.114 -0.219 -9.776 1.00 0.00 C ATOM 249 O GLN A 248 -0.345 -1.135 -10.460 1.00 0.00 O ATOM 250 CB GLN A 248 2.388 0.744 -10.263 1.00 0.00 C ATOM 251 CG GLN A 248 3.365 0.093 -11.234 1.00 0.00 C ATOM 252 CD GLN A 248 2.709 -0.760 -12.303 1.00 0.00 C ATOM 253 OE1 GLN A 248 1.557 -0.548 -12.676 1.00 0.00 O ATOM 254 NE2 GLN A 248 3.471 -1.701 -12.836 1.00 0.00 N ATOM 0 H GLN A 248 1.913 -2.154 -10.064 1.00 0.00 H new ATOM 0 HA GLN A 248 1.636 0.187 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.683 1.343 -10.840 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.947 1.432 -9.629 1.00 0.00 H new ATOM 0 HG2 GLN A 248 3.952 0.873 -11.718 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.062 -0.526 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.422 -1.841 -12.495 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.108 -2.286 -13.588 1.00 0.00 H new ATOM 263 N GLY A 249 -0.609 0.803 -9.331 1.00 0.00 N ATOM 264 CA GLY A 249 -2.014 0.968 -9.654 1.00 0.00 C ATOM 265 C GLY A 249 -2.655 2.000 -8.744 1.00 0.00 C ATOM 266 O GLY A 249 -2.136 2.267 -7.664 1.00 0.00 O ATOM 0 H GLY A 249 -0.232 1.540 -8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.120 1.277 -10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.531 0.014 -9.551 1.00 0.00 H new ATOM 270 N CYS A 250 -3.755 2.602 -9.171 1.00 0.00 N ATOM 271 CA CYS A 250 -4.415 3.611 -8.348 1.00 0.00 C ATOM 272 C CYS A 250 -5.205 2.946 -7.229 1.00 0.00 C ATOM 273 O CYS A 250 -5.786 1.876 -7.419 1.00 0.00 O ATOM 274 CB CYS A 250 -5.339 4.499 -9.187 1.00 0.00 C ATOM 275 SG CYS A 250 -4.559 5.182 -10.668 1.00 0.00 S ATOM 0 H CYS A 250 -4.205 2.416 -10.067 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.641 4.244 -7.913 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.212 3.918 -9.484 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.698 5.320 -8.567 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.418 5.915 -11.312 1.00 0.00 H new ATOM 281 N LEU A 251 -5.240 3.590 -6.071 1.00 0.00 N ATOM 282 CA LEU A 251 -5.915 3.063 -4.898 1.00 0.00 C ATOM 283 C LEU A 251 -6.587 4.220 -4.163 1.00 0.00 C ATOM 284 O LEU A 251 -6.287 5.387 -4.433 1.00 0.00 O ATOM 285 CB LEU A 251 -4.917 2.383 -3.949 1.00 0.00 C ATOM 286 CG LEU A 251 -4.241 1.105 -4.456 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.192 0.649 -3.458 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.264 0.008 -4.679 1.00 0.00 C ATOM 0 H LEU A 251 -4.798 4.497 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.650 2.324 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.138 3.104 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.438 2.146 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.759 1.320 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.714 -0.260 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.442 1.430 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.666 0.449 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.762 -0.890 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.772 -0.212 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.994 0.336 -5.419 1.00 0.00 H new ATOM 300 N LEU A 252 -7.488 3.905 -3.248 1.00 0.00 N ATOM 301 CA LEU A 252 -8.128 4.925 -2.428 1.00 0.00 C ATOM 302 C LEU A 252 -7.428 5.046 -1.085 1.00 0.00 C ATOM 303 O LEU A 252 -7.364 4.079 -0.326 1.00 0.00 O ATOM 304 CB LEU A 252 -9.613 4.609 -2.205 1.00 0.00 C ATOM 305 CG LEU A 252 -10.580 5.177 -3.249 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.334 4.567 -4.617 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.019 4.946 -2.814 1.00 0.00 C ATOM 0 H LEU A 252 -7.794 2.952 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.050 5.872 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.734 3.526 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -9.903 4.988 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.403 6.250 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.036 4.990 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.314 4.785 -4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.475 3.487 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.696 5.354 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.199 3.876 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.194 5.442 -1.859 1.00 0.00 H new ATOM 319 N LYS A 253 -6.887 6.223 -0.798 1.00 0.00 N ATOM 320 CA LYS A 253 -6.296 6.478 0.506 1.00 0.00 C ATOM 321 C LYS A 253 -7.254 7.295 1.356 1.00 0.00 C ATOM 322 O LYS A 253 -7.657 8.394 0.969 1.00 0.00 O ATOM 323 CB LYS A 253 -4.956 7.217 0.402 1.00 0.00 C ATOM 324 CG LYS A 253 -4.241 7.317 1.745 1.00 0.00 C ATOM 325 CD LYS A 253 -3.054 8.267 1.708 1.00 0.00 C ATOM 326 CE LYS A 253 -2.405 8.372 3.085 1.00 0.00 C ATOM 327 NZ LYS A 253 -1.382 9.452 3.156 1.00 0.00 N ATOM 0 H LYS A 253 -6.846 7.010 -1.446 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.109 5.510 0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.314 6.700 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.127 8.219 0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.947 7.654 2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -3.899 6.326 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.322 7.914 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.381 9.253 1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.176 8.558 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -1.940 7.419 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.120 9.618 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.539 9.167 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.772 10.327 2.750 1.00 0.00 H new ATOM 341 N GLN A 254 -7.634 6.736 2.490 1.00 0.00 N ATOM 342 CA GLN A 254 -8.507 7.426 3.427 1.00 0.00 C ATOM 343 C GLN A 254 -7.844 8.697 3.956 1.00 0.00 C ATOM 344 O GLN A 254 -6.818 8.648 4.640 1.00 0.00 O ATOM 345 CB GLN A 254 -8.897 6.503 4.576 1.00 0.00 C ATOM 346 CG GLN A 254 -9.802 7.165 5.594 1.00 0.00 C ATOM 347 CD GLN A 254 -10.419 6.169 6.543 1.00 0.00 C ATOM 348 OE1 GLN A 254 -9.834 5.828 7.568 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.614 5.710 6.213 1.00 0.00 N ATOM 0 H GLN A 254 -7.351 5.802 2.787 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.414 7.715 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.398 5.623 4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -7.993 6.154 5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.231 7.899 6.162 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.592 7.708 5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.060 6.023 5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -12.090 5.043 6.821 1.00 0.00 H new ATOM 467 N TRP A 261 -12.149 9.398 1.063 1.00 0.00 N ATOM 468 CA TRP A 261 -11.102 8.632 0.403 1.00 0.00 C ATOM 469 C TRP A 261 -10.602 9.397 -0.811 1.00 0.00 C ATOM 470 O TRP A 261 -11.379 10.070 -1.485 1.00 0.00 O ATOM 471 CB TRP A 261 -11.627 7.260 -0.039 1.00 0.00 C ATOM 472 CG TRP A 261 -12.130 6.403 1.089 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.356 6.462 1.698 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.414 5.347 1.735 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.435 5.512 2.690 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.255 4.816 2.731 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.140 4.803 1.571 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.859 3.764 3.553 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.750 3.761 2.387 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.607 3.250 3.366 1.00 0.00 C ATOM 0 HA TRP A 261 -10.286 8.481 1.109 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.433 7.406 -0.758 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -10.830 6.728 -0.558 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.144 7.153 1.438 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.240 5.352 3.296 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.470 5.191 0.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.518 3.368 4.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.766 3.333 2.267 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -10.273 2.432 3.987 1.00 0.00 H new ATOM 491 N LYS A 262 -9.310 9.310 -1.083 1.00 0.00 N ATOM 492 CA LYS A 262 -8.739 9.984 -2.238 1.00 0.00 C ATOM 493 C LYS A 262 -8.170 8.986 -3.239 1.00 0.00 C ATOM 494 O LYS A 262 -7.423 8.076 -2.877 1.00 0.00 O ATOM 495 CB LYS A 262 -7.661 10.986 -1.812 1.00 0.00 C ATOM 496 CG LYS A 262 -8.218 12.209 -1.096 1.00 0.00 C ATOM 497 CD LYS A 262 -7.131 13.224 -0.772 1.00 0.00 C ATOM 498 CE LYS A 262 -6.468 13.780 -2.030 1.00 0.00 C ATOM 499 NZ LYS A 262 -7.435 14.462 -2.934 1.00 0.00 N ATOM 0 H LYS A 262 -8.640 8.782 -0.523 1.00 0.00 H new ATOM 0 HA LYS A 262 -9.545 10.531 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -6.948 10.485 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.109 11.311 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.979 12.679 -1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.709 11.897 -0.174 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.562 14.044 -0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.375 12.756 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -5.686 14.483 -1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -5.983 12.967 -2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -6.916 14.965 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.065 13.756 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.000 15.143 -2.388 1.00 0.00 H new ATOM 513 N VAL A 263 -8.532 9.186 -4.498 1.00 0.00 N ATOM 514 CA VAL A 263 -8.037 8.348 -5.581 1.00 0.00 C ATOM 515 C VAL A 263 -6.637 8.798 -5.972 1.00 0.00 C ATOM 516 O VAL A 263 -6.455 9.871 -6.551 1.00 0.00 O ATOM 517 CB VAL A 263 -8.953 8.370 -6.825 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.400 7.461 -7.924 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.369 7.957 -6.451 1.00 0.00 C ATOM 0 H VAL A 263 -9.169 9.925 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.022 7.322 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 263 -8.981 9.389 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.062 7.493 -8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.407 7.803 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.337 6.438 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.001 7.978 -7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.357 6.948 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.765 8.648 -5.707 1.00 0.00 H new ATOM 529 N ARG A 264 -5.651 7.997 -5.614 1.00 0.00 N ATOM 530 CA ARG A 264 -4.266 8.311 -5.915 1.00 0.00 C ATOM 531 C ARG A 264 -3.579 7.134 -6.588 1.00 0.00 C ATOM 532 O ARG A 264 -4.001 5.991 -6.442 1.00 0.00 O ATOM 533 CB ARG A 264 -3.520 8.703 -4.640 1.00 0.00 C ATOM 534 CG ARG A 264 -3.849 10.104 -4.152 1.00 0.00 C ATOM 535 CD ARG A 264 -3.099 10.431 -2.875 1.00 0.00 C ATOM 536 NE ARG A 264 -3.217 11.841 -2.504 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.159 12.287 -1.249 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.090 11.426 -0.242 1.00 0.00 N ATOM 539 NH2 ARG A 264 -3.183 13.590 -1.000 1.00 0.00 N ATOM 0 H ARG A 264 -5.784 7.119 -5.112 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.250 9.156 -6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.760 7.987 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.447 8.632 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -3.592 10.830 -4.923 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -4.922 10.189 -3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.481 9.812 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.046 10.178 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 264 -3.352 12.524 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -3.081 10.423 -0.428 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -3.046 11.767 0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -3.246 14.255 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -3.138 13.926 -0.038 1.00 0.00 H new ATOM 553 N LYS A 265 -2.522 7.431 -7.323 1.00 0.00 N ATOM 554 CA LYS A 265 -1.783 6.426 -8.067 1.00 0.00 C ATOM 555 C LYS A 265 -0.671 5.853 -7.194 1.00 0.00 C ATOM 556 O LYS A 265 0.248 6.570 -6.806 1.00 0.00 O ATOM 557 CB LYS A 265 -1.203 7.071 -9.330 1.00 0.00 C ATOM 558 CG LYS A 265 -0.614 6.093 -10.330 1.00 0.00 C ATOM 559 CD LYS A 265 -0.125 6.829 -11.567 1.00 0.00 C ATOM 560 CE LYS A 265 0.327 5.874 -12.657 1.00 0.00 C ATOM 561 NZ LYS A 265 0.770 6.608 -13.871 1.00 0.00 N ATOM 0 H LYS A 265 -2.151 8.376 -7.421 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.446 5.610 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.989 7.644 -9.822 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.429 7.780 -9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.212 5.549 -9.873 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.365 5.355 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.924 7.464 -11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.701 7.486 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.144 5.256 -12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.490 5.201 -12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.073 5.928 -14.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.018 7.179 -14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.566 7.232 -13.628 1.00 0.00 H new ATOM 575 N PHE A 266 -0.767 4.574 -6.873 1.00 0.00 N ATOM 576 CA PHE A 266 0.175 3.943 -5.961 1.00 0.00 C ATOM 577 C PHE A 266 1.213 3.114 -6.704 1.00 0.00 C ATOM 578 O PHE A 266 0.879 2.162 -7.406 1.00 0.00 O ATOM 579 CB PHE A 266 -0.575 3.060 -4.961 1.00 0.00 C ATOM 580 CG PHE A 266 -1.211 3.825 -3.835 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.347 4.590 -4.048 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.677 3.771 -2.559 1.00 0.00 C ATOM 583 CE1 PHE A 266 -2.934 5.287 -3.010 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.259 4.465 -1.519 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.390 5.224 -1.744 1.00 0.00 C ATOM 0 H PHE A 266 -1.490 3.950 -7.231 1.00 0.00 H new ATOM 0 HA PHE A 266 0.700 4.736 -5.429 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.347 2.502 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.118 2.329 -4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.778 4.642 -5.037 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.207 3.178 -2.376 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.818 5.881 -3.189 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -0.830 4.415 -0.529 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.848 5.767 -0.931 1.00 0.00 H new ATOM 595 N ILE A 267 2.473 3.495 -6.563 1.00 0.00 N ATOM 596 CA ILE A 267 3.572 2.717 -7.108 1.00 0.00 C ATOM 597 C ILE A 267 4.392 2.131 -5.965 1.00 0.00 C ATOM 598 O ILE A 267 4.835 2.857 -5.072 1.00 0.00 O ATOM 599 CB ILE A 267 4.512 3.558 -8.006 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.743 4.525 -8.917 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.406 2.651 -8.839 1.00 0.00 C ATOM 602 CD1 ILE A 267 2.677 3.893 -9.763 1.00 0.00 C ATOM 0 H ILE A 267 2.760 4.343 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 267 3.133 1.932 -7.724 1.00 0.00 H new ATOM 0 HB ILE A 267 5.129 4.162 -7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.284 5.295 -8.297 1.00 0.00 H new ATOM 0 HG13 ILE A 267 4.455 5.026 -9.572 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.060 3.259 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.011 2.030 -8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 267 4.789 2.014 -9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 267 2.193 4.658 -10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 267 3.126 3.144 -10.415 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.936 3.417 -9.120 1.00 0.00 H new ATOM 614 N LEU A 268 4.609 0.829 -5.992 1.00 0.00 N ATOM 615 CA LEU A 268 5.322 0.155 -4.919 1.00 0.00 C ATOM 616 C LEU A 268 6.765 -0.119 -5.334 1.00 0.00 C ATOM 617 O LEU A 268 7.055 -0.266 -6.520 1.00 0.00 O ATOM 618 CB LEU A 268 4.616 -1.155 -4.569 1.00 0.00 C ATOM 619 CG LEU A 268 5.188 -1.900 -3.370 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.950 -1.112 -2.097 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.574 -3.280 -3.265 1.00 0.00 C ATOM 0 H LEU A 268 4.302 0.215 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 268 5.330 0.800 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.564 -0.942 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.654 -1.813 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 268 6.263 -2.012 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.364 -1.657 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.435 -0.139 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.879 -0.972 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.993 -3.800 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.494 -3.190 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.792 -3.845 -4.171 1.00 0.00 H new ATOM 633 N ARG A 269 7.650 -0.230 -4.347 1.00 0.00 N ATOM 634 CA ARG A 269 9.077 -0.430 -4.587 1.00 0.00 C ATOM 635 C ARG A 269 9.702 -1.119 -3.378 1.00 0.00 C ATOM 636 O ARG A 269 9.314 -0.854 -2.239 1.00 0.00 O ATOM 637 CB ARG A 269 9.796 0.901 -4.859 1.00 0.00 C ATOM 638 CG ARG A 269 9.489 1.510 -6.223 1.00 0.00 C ATOM 639 CD ARG A 269 10.355 2.729 -6.506 1.00 0.00 C ATOM 640 NE ARG A 269 10.103 3.288 -7.834 1.00 0.00 N ATOM 641 CZ ARG A 269 10.925 3.140 -8.875 1.00 0.00 C ATOM 642 NH1 ARG A 269 12.048 2.445 -8.756 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.619 3.689 -10.042 1.00 0.00 N ATOM 0 H ARG A 269 7.399 -0.184 -3.359 1.00 0.00 H new ATOM 0 HA ARG A 269 9.190 -1.056 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.519 1.616 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.871 0.743 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.650 0.762 -6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.437 1.793 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.165 3.491 -5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.406 2.453 -6.423 1.00 0.00 H new ATOM 0 HE ARG A 269 9.246 3.824 -7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.291 2.017 -7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.669 2.338 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.756 4.224 -10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 269 11.246 3.577 -10.839 1.00 0.00 H new ATOM 657 N GLU A 270 10.666 -1.997 -3.627 1.00 0.00 N ATOM 658 CA GLU A 270 11.313 -2.746 -2.554 1.00 0.00 C ATOM 659 C GLU A 270 12.668 -2.129 -2.208 1.00 0.00 C ATOM 660 O GLU A 270 12.984 -1.043 -2.687 1.00 0.00 O ATOM 661 CB GLU A 270 11.490 -4.215 -2.953 1.00 0.00 C ATOM 662 CG GLU A 270 12.329 -4.408 -4.207 1.00 0.00 C ATOM 663 CD GLU A 270 12.887 -5.811 -4.343 1.00 0.00 C ATOM 664 OE1 GLU A 270 12.108 -6.749 -4.613 1.00 0.00 O ATOM 665 OE2 GLU A 270 14.116 -5.982 -4.206 1.00 0.00 O ATOM 0 H GLU A 270 11.017 -2.208 -4.561 1.00 0.00 H new ATOM 0 HA GLU A 270 10.673 -2.698 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.956 -4.753 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.508 -4.661 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.720 -4.180 -5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 270 13.154 -3.695 -4.198 1.00 0.00 H new ATOM 672 N ASP A 271 13.434 -2.851 -1.378 1.00 0.00 N ATOM 673 CA ASP A 271 14.767 -2.470 -0.893 1.00 0.00 C ATOM 674 C ASP A 271 14.661 -1.740 0.447 1.00 0.00 C ATOM 675 O ASP A 271 15.007 -2.322 1.467 1.00 0.00 O ATOM 676 CB ASP A 271 15.615 -1.714 -1.931 1.00 0.00 C ATOM 677 CG ASP A 271 17.001 -1.368 -1.410 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.722 -2.285 -0.957 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.386 -0.182 -1.472 1.00 0.00 O ATOM 0 H ASP A 271 13.129 -3.753 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 271 15.321 -3.393 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.710 -2.322 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 271 15.099 -0.798 -2.219 1.00 0.00 H new ATOM 684 N PRO A 272 14.191 -0.479 0.518 1.00 0.00 N ATOM 685 CA PRO A 272 13.843 0.111 1.793 1.00 0.00 C ATOM 686 C PRO A 272 12.365 -0.085 2.132 1.00 0.00 C ATOM 687 O PRO A 272 11.900 0.301 3.208 1.00 0.00 O ATOM 688 CB PRO A 272 14.168 1.597 1.606 1.00 0.00 C ATOM 689 CG PRO A 272 14.502 1.774 0.150 1.00 0.00 C ATOM 690 CD PRO A 272 14.070 0.516 -0.548 1.00 0.00 C ATOM 0 HA PRO A 272 14.387 -0.348 2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.319 2.220 1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.006 1.894 2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 272 13.987 2.642 -0.262 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.570 1.944 0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.050 0.588 -0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.709 0.282 -1.400 1.00 0.00 H new ATOM 698 N ALA A 273 11.649 -0.696 1.186 1.00 0.00 N ATOM 699 CA ALA A 273 10.221 -0.993 1.314 1.00 0.00 C ATOM 700 C ALA A 273 9.393 0.286 1.388 1.00 0.00 C ATOM 701 O ALA A 273 9.052 0.769 2.470 1.00 0.00 O ATOM 702 CB ALA A 273 9.956 -1.893 2.512 1.00 0.00 C ATOM 0 H ALA A 273 12.049 -1.002 0.299 1.00 0.00 H new ATOM 0 HA ALA A 273 9.912 -1.531 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.888 -2.098 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.498 -2.831 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.292 -1.396 3.422 1.00 0.00 H new ATOM 708 N TYR A 274 9.050 0.817 0.222 1.00 0.00 N ATOM 709 CA TYR A 274 8.326 2.075 0.140 1.00 0.00 C ATOM 710 C TYR A 274 7.118 1.972 -0.782 1.00 0.00 C ATOM 711 O TYR A 274 7.223 1.513 -1.923 1.00 0.00 O ATOM 712 CB TYR A 274 9.235 3.194 -0.365 1.00 0.00 C ATOM 713 CG TYR A 274 10.117 3.830 0.685 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.568 4.547 1.741 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.498 3.745 0.598 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.375 5.158 2.682 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.310 4.361 1.529 1.00 0.00 C ATOM 718 CZ TYR A 274 11.745 5.062 2.568 1.00 0.00 C ATOM 719 OH TYR A 274 12.557 5.693 3.481 1.00 0.00 O ATOM 0 H TYR A 274 9.263 0.394 -0.681 1.00 0.00 H new ATOM 0 HA TYR A 274 7.982 2.305 1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 274 9.869 2.796 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.615 3.970 -0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.495 4.628 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.946 3.188 -0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.935 5.707 3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.384 4.293 1.442 1.00 0.00 H new ATOM 0 HH TYR A 274 13.084 6.384 3.028 1.00 0.00 H new ATOM 729 N LEU A 275 5.979 2.412 -0.281 1.00 0.00 N ATOM 730 CA LEU A 275 4.776 2.549 -1.087 1.00 0.00 C ATOM 731 C LEU A 275 4.595 4.021 -1.448 1.00 0.00 C ATOM 732 O LEU A 275 4.680 4.886 -0.580 1.00 0.00 O ATOM 733 CB LEU A 275 3.565 2.012 -0.313 1.00 0.00 C ATOM 734 CG LEU A 275 2.194 2.259 -0.947 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.153 1.731 -2.370 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.102 1.609 -0.112 1.00 0.00 C ATOM 0 H LEU A 275 5.860 2.685 0.695 1.00 0.00 H new ATOM 0 HA LEU A 275 4.866 1.968 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.692 0.938 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.568 2.459 0.681 1.00 0.00 H new ATOM 0 HG LEU A 275 2.021 3.335 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.169 1.918 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.912 2.236 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.349 0.659 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.132 1.793 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.279 0.535 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.111 2.033 0.892 1.00 0.00 H new ATOM 748 N HIS A 276 4.362 4.317 -2.718 1.00 0.00 N ATOM 749 CA HIS A 276 4.351 5.706 -3.166 1.00 0.00 C ATOM 750 C HIS A 276 3.013 6.041 -3.786 1.00 0.00 C ATOM 751 O HIS A 276 2.534 5.311 -4.642 1.00 0.00 O ATOM 752 CB HIS A 276 5.447 5.956 -4.209 1.00 0.00 C ATOM 753 CG HIS A 276 6.790 5.415 -3.839 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.161 4.113 -4.087 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.858 6.004 -3.252 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.397 3.923 -3.672 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.847 5.053 -3.163 1.00 0.00 N ATOM 0 H HIS A 276 4.180 3.628 -3.448 1.00 0.00 H new ATOM 0 HA HIS A 276 4.532 6.336 -2.295 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.138 5.512 -5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.535 7.030 -4.375 1.00 0.00 H new ATOM 0 HD1 HIS A 276 6.571 3.405 -4.524 1.00 0.00 H new ATOM 0 HD2 HIS A 276 7.921 7.029 -2.917 1.00 0.00 H new ATOM 0 HE1 HIS A 276 8.949 2.997 -3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.776 5.198 -2.768 1.00 0.00 H new ATOM 766 N TYR A 277 2.414 7.136 -3.365 1.00 0.00 N ATOM 767 CA TYR A 277 1.166 7.572 -3.962 1.00 0.00 C ATOM 768 C TYR A 277 1.304 8.946 -4.582 1.00 0.00 C ATOM 769 O TYR A 277 1.867 9.875 -3.992 1.00 0.00 O ATOM 770 CB TYR A 277 0.017 7.548 -2.956 1.00 0.00 C ATOM 771 CG TYR A 277 0.370 8.075 -1.591 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.889 7.228 -0.627 1.00 0.00 C ATOM 773 CD2 TYR A 277 0.167 9.407 -1.261 1.00 0.00 C ATOM 774 CE1 TYR A 277 1.192 7.685 0.632 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.474 9.879 -0.004 1.00 0.00 C ATOM 776 CZ TYR A 277 0.986 9.014 0.942 1.00 0.00 C ATOM 777 OH TYR A 277 1.265 9.477 2.207 1.00 0.00 O ATOM 0 H TYR A 277 2.766 7.736 -2.619 1.00 0.00 H new ATOM 0 HA TYR A 277 0.927 6.863 -4.754 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.811 8.135 -3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.339 6.523 -2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 277 1.059 6.189 -0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -0.237 10.083 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 277 1.589 7.009 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 277 0.315 10.919 0.240 1.00 0.00 H new ATOM 0 HH TYR A 277 1.065 10.435 2.256 1.00 0.00 H new ATOM 787 N TYR A 278 0.800 9.046 -5.792 1.00 0.00 N ATOM 788 CA TYR A 278 0.825 10.272 -6.555 1.00 0.00 C ATOM 789 C TYR A 278 -0.604 10.733 -6.760 1.00 0.00 C ATOM 790 O TYR A 278 -1.517 9.912 -6.837 1.00 0.00 O ATOM 791 CB TYR A 278 1.486 10.036 -7.921 1.00 0.00 C ATOM 792 CG TYR A 278 2.824 9.324 -7.860 1.00 0.00 C ATOM 793 CD1 TYR A 278 2.902 7.993 -7.471 1.00 0.00 C ATOM 794 CD2 TYR A 278 4.001 9.974 -8.199 1.00 0.00 C ATOM 795 CE1 TYR A 278 4.107 7.332 -7.416 1.00 0.00 C ATOM 796 CE2 TYR A 278 5.216 9.315 -8.151 1.00 0.00 C ATOM 797 CZ TYR A 278 5.261 7.994 -7.759 1.00 0.00 C ATOM 798 OH TYR A 278 6.469 7.335 -7.703 1.00 0.00 O ATOM 0 H TYR A 278 0.356 8.268 -6.279 1.00 0.00 H new ATOM 0 HA TYR A 278 1.398 11.028 -6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 278 0.807 9.453 -8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.623 10.998 -8.415 1.00 0.00 H new ATOM 0 HD1 TYR A 278 1.997 7.466 -7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 278 3.968 11.009 -8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 278 4.146 6.298 -7.105 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.125 9.833 -8.419 1.00 0.00 H new ATOM 0 HH TYR A 278 7.187 7.943 -7.978 1.00 0.00 H new ATOM 808 N ASP A 279 -0.806 12.029 -6.844 1.00 0.00 N ATOM 809 CA ASP A 279 -2.127 12.553 -7.122 1.00 0.00 C ATOM 810 C ASP A 279 -2.322 12.638 -8.623 1.00 0.00 C ATOM 811 O ASP A 279 -1.471 13.164 -9.339 1.00 0.00 O ATOM 812 CB ASP A 279 -2.340 13.929 -6.493 1.00 0.00 C ATOM 813 CG ASP A 279 -3.592 13.963 -5.642 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.691 14.150 -6.202 1.00 0.00 O ATOM 815 OD2 ASP A 279 -3.486 13.791 -4.409 1.00 0.00 O ATOM 0 H ASP A 279 -0.080 12.735 -6.725 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.860 11.876 -6.682 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.476 14.188 -5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -2.412 14.682 -7.278 1.00 0.00 H new ATOM 820 N PRO A 280 -3.464 12.141 -9.114 1.00 0.00 N ATOM 821 CA PRO A 280 -3.769 12.083 -10.555 1.00 0.00 C ATOM 822 C PRO A 280 -3.976 13.471 -11.123 1.00 0.00 C ATOM 823 O PRO A 280 -3.956 13.688 -12.335 1.00 0.00 O ATOM 824 CB PRO A 280 -5.099 11.326 -10.576 1.00 0.00 C ATOM 825 CG PRO A 280 -5.719 11.739 -9.293 1.00 0.00 C ATOM 826 CD PRO A 280 -4.594 11.642 -8.311 1.00 0.00 C ATOM 0 HA PRO A 280 -2.973 11.623 -11.141 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.712 11.606 -11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -4.952 10.247 -10.628 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -6.117 12.752 -9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.547 11.086 -9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.769 12.252 -7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -4.435 10.620 -7.968 1.00 0.00 H new ATOM 834 N ALA A 281 -4.176 14.401 -10.213 1.00 0.00 N ATOM 835 CA ALA A 281 -4.571 15.739 -10.552 1.00 0.00 C ATOM 836 C ALA A 281 -3.396 16.704 -10.457 1.00 0.00 C ATOM 837 O ALA A 281 -3.553 17.905 -10.671 1.00 0.00 O ATOM 838 CB ALA A 281 -5.706 16.150 -9.633 1.00 0.00 C ATOM 0 H ALA A 281 -4.066 14.242 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.912 15.771 -11.587 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.021 17.165 -9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.546 15.468 -9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.368 16.112 -8.598 1.00 0.00 H new ATOM 844 N GLY A 282 -2.218 16.177 -10.134 1.00 0.00 N ATOM 845 CA GLY A 282 -1.036 17.020 -10.074 1.00 0.00 C ATOM 846 C GLY A 282 0.055 16.481 -9.168 1.00 0.00 C ATOM 847 O GLY A 282 0.137 16.865 -7.995 1.00 0.00 O ATOM 0 H GLY A 282 -2.061 15.193 -9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.634 17.138 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.326 18.012 -9.728 1.00 0.00 H new ATOM 851 N ALA A 283 0.893 15.599 -9.714 1.00 0.00 N ATOM 852 CA ALA A 283 2.051 15.080 -8.991 1.00 0.00 C ATOM 853 C ALA A 283 2.870 14.133 -9.839 1.00 0.00 C ATOM 854 O ALA A 283 2.463 13.003 -10.110 1.00 0.00 O ATOM 855 CB ALA A 283 1.642 14.374 -7.713 1.00 0.00 C ATOM 0 H ALA A 283 0.789 15.229 -10.659 1.00 0.00 H new ATOM 0 HA ALA A 283 2.664 15.946 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.530 14.002 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.117 15.074 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.985 13.538 -7.953 1.00 0.00 H new ATOM 861 N GLU A 284 4.020 14.615 -10.259 1.00 0.00 N ATOM 862 CA GLU A 284 5.029 13.768 -10.849 1.00 0.00 C ATOM 863 C GLU A 284 5.838 13.135 -9.724 1.00 0.00 C ATOM 864 O GLU A 284 6.101 11.932 -9.717 1.00 0.00 O ATOM 865 CB GLU A 284 5.937 14.591 -11.758 1.00 0.00 C ATOM 866 CG GLU A 284 7.049 13.807 -12.368 1.00 0.00 C ATOM 867 CD GLU A 284 6.562 12.696 -13.279 1.00 0.00 C ATOM 868 OE1 GLU A 284 5.846 13.002 -14.254 1.00 0.00 O ATOM 869 OE2 GLU A 284 6.892 11.517 -13.033 1.00 0.00 O ATOM 0 H GLU A 284 4.279 15.600 -10.201 1.00 0.00 H new ATOM 0 HA GLU A 284 4.561 12.990 -11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 284 5.336 15.031 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 284 6.359 15.416 -11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 284 7.691 14.480 -12.936 1.00 0.00 H new ATOM 0 HG3 GLU A 284 7.661 13.377 -11.575 1.00 0.00 H new ATOM 876 N ASP A 285 6.228 13.972 -8.775 1.00 0.00 N ATOM 877 CA ASP A 285 6.914 13.518 -7.575 1.00 0.00 C ATOM 878 C ASP A 285 5.885 13.029 -6.563 1.00 0.00 C ATOM 879 O ASP A 285 4.860 13.682 -6.354 1.00 0.00 O ATOM 880 CB ASP A 285 7.743 14.660 -6.981 1.00 0.00 C ATOM 881 CG ASP A 285 8.698 14.201 -5.896 1.00 0.00 C ATOM 882 OD1 ASP A 285 9.746 13.609 -6.234 1.00 0.00 O ATOM 883 OD2 ASP A 285 8.412 14.443 -4.705 1.00 0.00 O ATOM 0 H ASP A 285 6.079 14.980 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 285 7.587 12.699 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 285 8.311 15.141 -7.777 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.071 15.413 -6.570 1.00 0.00 H new ATOM 888 N PRO A 286 6.133 11.868 -5.937 1.00 0.00 N ATOM 889 CA PRO A 286 5.193 11.257 -4.993 1.00 0.00 C ATOM 890 C PRO A 286 4.967 12.124 -3.761 1.00 0.00 C ATOM 891 O PRO A 286 5.904 12.680 -3.188 1.00 0.00 O ATOM 892 CB PRO A 286 5.870 9.938 -4.602 1.00 0.00 C ATOM 893 CG PRO A 286 7.310 10.144 -4.906 1.00 0.00 C ATOM 894 CD PRO A 286 7.355 11.066 -6.090 1.00 0.00 C ATOM 0 HA PRO A 286 4.206 11.124 -5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 286 5.717 9.713 -3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 286 5.462 9.101 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 286 7.831 10.579 -4.053 1.00 0.00 H new ATOM 0 HG3 PRO A 286 7.801 9.197 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 286 8.249 11.689 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.360 10.514 -7.030 1.00 0.00 H new ATOM 902 N LEU A 287 3.707 12.218 -3.363 1.00 0.00 N ATOM 903 CA LEU A 287 3.302 13.062 -2.246 1.00 0.00 C ATOM 904 C LEU A 287 3.841 12.520 -0.932 1.00 0.00 C ATOM 905 O LEU A 287 4.092 13.273 0.009 1.00 0.00 O ATOM 906 CB LEU A 287 1.780 13.135 -2.188 1.00 0.00 C ATOM 907 CG LEU A 287 1.109 13.647 -3.458 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.392 13.460 -3.364 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.451 15.111 -3.685 1.00 0.00 C ATOM 0 H LEU A 287 2.938 11.713 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 287 3.713 14.060 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.392 12.141 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.494 13.781 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 287 1.480 13.073 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.862 13.829 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.620 12.401 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -0.775 14.016 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.964 15.461 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 287 1.103 15.702 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.531 15.221 -3.785 1.00 0.00 H new ATOM 921 N GLY A 288 4.010 11.212 -0.879 1.00 0.00 N ATOM 922 CA GLY A 288 4.520 10.579 0.311 1.00 0.00 C ATOM 923 C GLY A 288 4.908 9.146 0.053 1.00 0.00 C ATOM 924 O GLY A 288 4.295 8.469 -0.779 1.00 0.00 O ATOM 0 H GLY A 288 3.801 10.573 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 288 5.386 11.131 0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.765 10.617 1.096 1.00 0.00 H new ATOM 928 N ALA A 289 5.932 8.689 0.749 1.00 0.00 N ATOM 929 CA ALA A 289 6.383 7.319 0.634 1.00 0.00 C ATOM 930 C ALA A 289 6.142 6.584 1.948 1.00 0.00 C ATOM 931 O ALA A 289 6.794 6.860 2.955 1.00 0.00 O ATOM 932 CB ALA A 289 7.853 7.281 0.245 1.00 0.00 C ATOM 0 H ALA A 289 6.470 9.255 1.405 1.00 0.00 H new ATOM 0 HA ALA A 289 5.816 6.816 -0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.181 6.245 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.989 7.783 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.444 7.788 1.007 1.00 0.00 H new ATOM 938 N ILE A 290 5.179 5.675 1.934 1.00 0.00 N ATOM 939 CA ILE A 290 4.819 4.908 3.118 1.00 0.00 C ATOM 940 C ILE A 290 5.954 3.971 3.507 1.00 0.00 C ATOM 941 O ILE A 290 6.609 3.380 2.645 1.00 0.00 O ATOM 942 CB ILE A 290 3.523 4.096 2.885 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.370 5.041 2.535 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.173 3.254 4.108 1.00 0.00 C ATOM 945 CD1 ILE A 290 1.060 4.334 2.257 1.00 0.00 C ATOM 0 H ILE A 290 4.627 5.449 1.107 1.00 0.00 H new ATOM 0 HA ILE A 290 4.641 5.612 3.931 1.00 0.00 H new ATOM 0 HB ILE A 290 3.690 3.415 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.226 5.742 3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.647 5.628 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.258 2.695 3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.986 2.559 4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 290 3.025 3.906 4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.293 5.070 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.186 3.653 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.757 3.769 3.139 1.00 0.00 H new ATOM 957 N HIS A 291 6.161 3.827 4.807 1.00 0.00 N ATOM 958 CA HIS A 291 7.270 3.048 5.320 1.00 0.00 C ATOM 959 C HIS A 291 6.807 1.629 5.608 1.00 0.00 C ATOM 960 O HIS A 291 6.277 1.351 6.684 1.00 0.00 O ATOM 961 CB HIS A 291 7.817 3.690 6.598 1.00 0.00 C ATOM 962 CG HIS A 291 9.188 3.221 6.968 1.00 0.00 C ATOM 963 ND1 HIS A 291 9.482 2.628 8.174 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.354 3.277 6.285 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.767 2.339 8.217 1.00 0.00 C ATOM 966 NE2 HIS A 291 11.324 2.723 7.084 1.00 0.00 N ATOM 0 H HIS A 291 5.570 4.243 5.527 1.00 0.00 H new ATOM 0 HA HIS A 291 8.064 3.022 4.574 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.835 4.772 6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 291 7.135 3.477 7.421 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.496 3.683 5.294 1.00 0.00 H new ATOM 0 HE1 HIS A 291 11.279 1.867 9.042 1.00 0.00 H new ATOM 0 HE2 HIS A 291 12.310 2.625 6.842 1.00 0.00 H new ATOM 975 N LEU A 292 6.998 0.737 4.648 1.00 0.00 N ATOM 976 CA LEU A 292 6.530 -0.634 4.792 1.00 0.00 C ATOM 977 C LEU A 292 7.387 -1.398 5.785 1.00 0.00 C ATOM 978 O LEU A 292 6.909 -2.307 6.453 1.00 0.00 O ATOM 979 CB LEU A 292 6.550 -1.370 3.458 1.00 0.00 C ATOM 980 CG LEU A 292 5.763 -0.721 2.325 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.734 -1.650 1.128 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.350 -0.369 2.768 1.00 0.00 C ATOM 0 H LEU A 292 7.471 0.935 3.766 1.00 0.00 H new ATOM 0 HA LEU A 292 5.504 -0.583 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.587 -1.476 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.161 -2.376 3.615 1.00 0.00 H new ATOM 0 HG LEU A 292 6.259 0.208 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.171 -1.184 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.753 -1.846 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.257 -2.589 1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.813 0.092 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.830 -1.275 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.394 0.328 3.605 1.00 0.00 H new ATOM 994 N ARG A 293 8.658 -1.036 5.853 1.00 0.00 N ATOM 995 CA ARG A 293 9.613 -1.692 6.740 1.00 0.00 C ATOM 996 C ARG A 293 9.156 -1.595 8.202 1.00 0.00 C ATOM 997 O ARG A 293 9.462 -0.624 8.896 1.00 0.00 O ATOM 998 CB ARG A 293 10.983 -1.033 6.561 1.00 0.00 C ATOM 999 CG ARG A 293 12.166 -1.881 6.996 1.00 0.00 C ATOM 1000 CD ARG A 293 13.465 -1.123 6.769 1.00 0.00 C ATOM 1001 NE ARG A 293 14.655 -1.949 6.965 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.758 -1.518 7.578 1.00 0.00 C ATOM 1003 NH1 ARG A 293 15.760 -0.339 8.190 1.00 0.00 N ATOM 1004 NH2 ARG A 293 16.845 -2.278 7.607 1.00 0.00 N ATOM 0 H ARG A 293 9.059 -0.281 5.297 1.00 0.00 H new ATOM 0 HA ARG A 293 9.677 -2.750 6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.109 -0.772 5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.997 -0.100 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 293 12.068 -2.142 8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.179 -2.816 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.472 -0.722 5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 293 13.505 -0.272 7.449 1.00 0.00 H new ATOM 0 HE ARG A 293 14.641 -2.907 6.614 1.00 0.00 H new ATOM 0 HH11 ARG A 293 14.918 0.237 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 293 16.604 -0.009 8.659 1.00 0.00 H new ATOM 0 HH21 ARG A 293 16.838 -3.195 7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 293 17.687 -1.946 8.077 1.00 0.00 H new ATOM 1018 N GLY A 294 8.405 -2.597 8.649 1.00 0.00 N ATOM 1019 CA GLY A 294 7.911 -2.613 10.013 1.00 0.00 C ATOM 1020 C GLY A 294 6.392 -2.624 10.092 1.00 0.00 C ATOM 1021 O GLY A 294 5.829 -2.708 11.182 1.00 0.00 O ATOM 0 H GLY A 294 8.129 -3.402 8.087 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.303 -3.491 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.291 -1.739 10.542 1.00 0.00 H new ATOM 1025 N CYS A 295 5.724 -2.542 8.946 1.00 0.00 N ATOM 1026 CA CYS A 295 4.266 -2.480 8.923 1.00 0.00 C ATOM 1027 C CYS A 295 3.653 -3.860 8.704 1.00 0.00 C ATOM 1028 O CYS A 295 4.233 -4.709 8.022 1.00 0.00 O ATOM 1029 CB CYS A 295 3.784 -1.530 7.822 1.00 0.00 C ATOM 1030 SG CYS A 295 3.903 -2.201 6.146 1.00 0.00 S ATOM 0 H CYS A 295 6.165 -2.517 8.027 1.00 0.00 H new ATOM 0 HA CYS A 295 3.942 -2.105 9.894 1.00 0.00 H new ATOM 0 HB2 CYS A 295 2.746 -1.262 8.020 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.366 -0.610 7.873 1.00 0.00 H new ATOM 0 HG CYS A 295 5.132 -2.548 5.904 1.00 0.00 H new ATOM 1036 N VAL A 296 2.476 -4.072 9.279 1.00 0.00 N ATOM 1037 CA VAL A 296 1.732 -5.315 9.093 1.00 0.00 C ATOM 1038 C VAL A 296 0.458 -5.022 8.305 1.00 0.00 C ATOM 1039 O VAL A 296 -0.077 -3.923 8.383 1.00 0.00 O ATOM 1040 CB VAL A 296 1.345 -5.958 10.445 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.899 -7.403 10.264 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.489 -5.873 11.444 1.00 0.00 C ATOM 0 H VAL A 296 2.012 -3.394 9.883 1.00 0.00 H new ATOM 0 HA VAL A 296 2.372 -6.013 8.553 1.00 0.00 H new ATOM 0 HB VAL A 296 0.503 -5.392 10.844 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.634 -7.826 11.233 1.00 0.00 H new ATOM 0 HG12 VAL A 296 0.032 -7.436 9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.711 -7.982 9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 296 2.186 -6.333 12.384 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.358 -6.397 11.047 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.744 -4.827 11.618 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.019 -5.990 7.547 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.230 -5.806 6.754 1.00 0.00 C ATOM 1054 C VAL A 297 -2.320 -6.773 7.222 1.00 0.00 C ATOM 1055 O VAL A 297 -2.032 -7.785 7.861 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.958 -5.997 5.234 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.208 -5.762 4.401 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.128 -5.051 4.762 1.00 0.00 C ATOM 0 H VAL A 297 0.409 -6.912 7.460 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.570 -4.781 6.903 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.637 -7.030 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.974 -5.905 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -2.983 -6.468 4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.564 -4.744 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.303 -5.201 3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.185 -4.022 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.048 -5.249 5.312 1.00 0.00 H new ATOM 1068 N THR A 298 -3.561 -6.449 6.896 1.00 0.00 N ATOM 1069 CA THR A 298 -4.704 -7.258 7.276 1.00 0.00 C ATOM 1070 C THR A 298 -5.891 -6.929 6.374 1.00 0.00 C ATOM 1071 O THR A 298 -6.069 -5.780 5.959 1.00 0.00 O ATOM 1072 CB THR A 298 -5.081 -7.052 8.766 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.172 -7.908 9.131 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.452 -5.608 9.057 1.00 0.00 C ATOM 0 H THR A 298 -3.803 -5.616 6.359 1.00 0.00 H new ATOM 0 HA THR A 298 -4.434 -8.307 7.151 1.00 0.00 H new ATOM 0 HB THR A 298 -4.203 -7.307 9.359 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.397 -7.767 10.074 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.710 -5.504 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.606 -4.961 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.307 -5.321 8.444 1.00 0.00 H new ATOM 1082 N SER A 299 -6.676 -7.945 6.038 1.00 0.00 N ATOM 1083 CA SER A 299 -7.841 -7.757 5.191 1.00 0.00 C ATOM 1084 C SER A 299 -8.998 -7.220 6.025 1.00 0.00 C ATOM 1085 O SER A 299 -9.393 -7.830 7.024 1.00 0.00 O ATOM 1086 CB SER A 299 -8.224 -9.077 4.511 1.00 0.00 C ATOM 1087 OG SER A 299 -9.210 -8.873 3.513 1.00 0.00 O ATOM 0 H SER A 299 -6.525 -8.907 6.341 1.00 0.00 H new ATOM 0 HA SER A 299 -7.606 -7.033 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.339 -9.529 4.064 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.598 -9.778 5.257 1.00 0.00 H new ATOM 0 HG SER A 299 -9.434 -9.730 3.095 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.526 -6.070 5.632 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.571 -5.416 6.399 1.00 0.00 C ATOM 1095 C VAL A 300 -11.954 -5.767 5.861 1.00 0.00 C ATOM 1096 O VAL A 300 -12.248 -5.580 4.679 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.392 -3.883 6.403 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.442 -3.214 7.275 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -8.997 -3.509 6.875 1.00 0.00 C ATOM 0 H VAL A 300 -9.247 -5.572 4.787 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.488 -5.780 7.423 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.521 -3.527 5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.293 -2.134 7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.436 -3.449 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.351 -3.579 8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -8.890 -2.424 6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.842 -3.885 7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.257 -3.949 6.207 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.927 1.594 3.014 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.650 0.974 2.740 1.00 0.00 C ATOM 1255 C GLU A 311 -15.813 -0.358 2.011 1.00 0.00 C ATOM 1256 O GLU A 311 -16.533 -1.245 2.471 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.879 0.774 4.045 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.664 2.058 4.839 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.923 2.570 5.509 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.653 1.753 6.102 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -16.190 3.791 5.437 1.00 0.00 O ATOM 0 HA GLU A 311 -15.087 1.639 2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.417 0.059 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.909 0.332 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.902 1.883 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.277 2.828 4.172 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.137 -0.480 0.874 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.172 -1.691 0.062 1.00 0.00 C ATOM 1270 C GLU A 312 -13.762 -2.049 -0.388 1.00 0.00 C ATOM 1271 O GLU A 312 -13.023 -1.185 -0.857 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.061 -1.506 -1.172 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.506 -1.156 -0.855 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.320 -0.883 -2.103 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.361 0.286 -2.541 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -18.916 -1.830 -2.655 1.00 0.00 O ATOM 0 H GLU A 312 -14.549 0.259 0.489 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.586 -2.494 0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.637 -0.719 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.042 -2.424 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.962 -1.975 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.531 -0.279 -0.209 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.394 -3.316 -0.224 1.00 0.00 N ATOM 1284 CA ASN A 313 -12.076 -3.813 -0.623 1.00 0.00 C ATOM 1285 C ASN A 313 -10.981 -3.132 0.185 1.00 0.00 C ATOM 1286 O ASN A 313 -9.888 -2.869 -0.319 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.831 -3.611 -2.126 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.802 -4.391 -2.984 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -13.260 -5.469 -2.605 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.109 -3.860 -4.158 1.00 0.00 N ATOM 0 H ASN A 313 -13.997 -4.028 0.188 1.00 0.00 H new ATOM 0 HA ASN A 313 -12.051 -4.883 -0.419 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -11.912 -2.550 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -10.813 -3.915 -2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.748 -4.347 -4.787 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.707 -2.964 -4.433 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.291 -2.854 1.442 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.357 -2.213 2.345 1.00 0.00 C ATOM 1299 C LEU A 314 -9.290 -3.204 2.805 1.00 0.00 C ATOM 1300 O LEU A 314 -9.605 -4.318 3.227 1.00 0.00 O ATOM 1301 CB LEU A 314 -11.121 -1.668 3.559 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.618 -0.336 4.123 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.497 0.120 5.276 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -9.173 -0.436 4.580 1.00 0.00 C ATOM 0 H LEU A 314 -12.196 -3.067 1.861 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.863 -1.394 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -12.169 -1.551 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -11.083 -2.414 4.353 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.670 0.401 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -11.125 1.068 5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.521 0.249 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.477 -0.629 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.849 0.527 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -9.089 -1.194 5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.543 -0.713 3.735 1.00 0.00 H new ATOM 1316 N PHE A 315 -8.034 -2.807 2.695 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.947 -3.538 3.319 1.00 0.00 C ATOM 1318 C PHE A 315 -6.134 -2.573 4.164 1.00 0.00 C ATOM 1319 O PHE A 315 -5.890 -1.431 3.765 1.00 0.00 O ATOM 1320 CB PHE A 315 -6.066 -4.274 2.295 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.233 -3.394 1.406 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.796 -2.789 0.294 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.882 -3.186 1.671 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.035 -1.991 -0.535 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.119 -2.390 0.842 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.696 -1.791 -0.262 1.00 0.00 C ATOM 0 H PHE A 315 -7.742 -1.978 2.177 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.370 -4.316 3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.401 -4.950 2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.708 -4.891 1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.842 -2.944 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.428 -3.652 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.486 -1.523 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -2.072 -2.235 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.100 -1.167 -0.911 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.749 -3.024 5.337 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.150 -2.154 6.328 1.00 0.00 C ATOM 1338 C GLU A 316 -3.635 -2.311 6.341 1.00 0.00 C ATOM 1339 O GLU A 316 -3.120 -3.428 6.343 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.738 -2.497 7.693 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.372 -1.541 8.808 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.956 -1.983 10.133 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -7.184 -1.870 10.320 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -5.186 -2.440 11.000 1.00 0.00 O ATOM 0 H GLU A 316 -5.841 -3.996 5.631 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.369 -1.115 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.824 -2.530 7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.410 -3.498 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -4.287 -1.476 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.734 -0.542 8.565 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.931 -1.187 6.350 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.482 -1.191 6.477 1.00 0.00 C ATOM 1353 C ILE A 317 -1.100 -0.574 7.818 1.00 0.00 C ATOM 1354 O ILE A 317 -1.145 0.643 7.998 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.785 -0.424 5.326 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -0.999 -1.148 3.994 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.705 -0.271 5.606 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.421 -0.410 2.805 1.00 0.00 C ATOM 0 H ILE A 317 -3.343 -0.257 6.270 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.143 -2.225 6.421 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.229 0.569 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.547 -2.138 4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.068 -1.294 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.176 0.270 4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 317 0.846 0.283 6.534 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.161 -1.257 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.610 -0.981 1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.890 0.570 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.654 -0.287 2.940 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.757 -1.424 8.762 1.00 0.00 N ATOM 1371 CA ILE A 318 -0.433 -0.989 10.106 1.00 0.00 C ATOM 1372 C ILE A 318 1.034 -0.604 10.187 1.00 0.00 C ATOM 1373 O ILE A 318 1.890 -1.456 10.418 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.721 -2.100 11.135 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -2.079 -2.744 10.846 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.689 -1.529 12.549 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.334 -4.006 11.638 1.00 0.00 C ATOM 0 H ILE A 318 -0.695 -2.432 8.622 1.00 0.00 H new ATOM 0 HA ILE A 318 -1.057 -0.126 10.338 1.00 0.00 H new ATOM 0 HB ILE A 318 0.051 -2.866 11.055 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.867 -2.023 11.064 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.143 -2.974 9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.894 -2.323 13.267 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.295 -1.105 12.748 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -1.446 -0.750 12.644 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.315 -4.405 11.380 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.568 -4.745 11.402 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.303 -3.779 12.704 1.00 0.00 H new ATOM 1389 N THR A 319 1.313 0.671 9.956 1.00 0.00 N ATOM 1390 CA THR A 319 2.674 1.191 10.035 1.00 0.00 C ATOM 1391 C THR A 319 3.312 0.870 11.386 1.00 0.00 C ATOM 1392 O THR A 319 2.616 0.635 12.378 1.00 0.00 O ATOM 1393 CB THR A 319 2.698 2.710 9.808 1.00 0.00 C ATOM 1394 OG1 THR A 319 1.817 3.362 10.731 1.00 0.00 O ATOM 1395 CG2 THR A 319 2.290 3.045 8.381 1.00 0.00 C ATOM 0 H THR A 319 0.611 1.370 9.711 1.00 0.00 H new ATOM 0 HA THR A 319 3.250 0.704 9.248 1.00 0.00 H new ATOM 0 HB THR A 319 3.715 3.065 9.973 1.00 0.00 H new ATOM 0 HG1 THR A 319 0.913 2.997 10.634 1.00 0.00 H new ATOM 0 HG21 THR A 319 2.313 4.126 8.240 1.00 0.00 H new ATOM 0 HG22 THR A 319 2.983 2.573 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 319 1.281 2.676 8.195 1.00 0.00 H new ATOM 1403 N ALA A 320 4.642 0.901 11.414 1.00 0.00 N ATOM 1404 CA ALA A 320 5.416 0.438 12.566 1.00 0.00 C ATOM 1405 C ALA A 320 5.236 1.327 13.800 1.00 0.00 C ATOM 1406 O ALA A 320 5.853 1.082 14.838 1.00 0.00 O ATOM 1407 CB ALA A 320 6.889 0.347 12.188 1.00 0.00 C ATOM 0 H ALA A 320 5.213 1.246 10.643 1.00 0.00 H new ATOM 0 HA ALA A 320 5.039 -0.548 12.837 1.00 0.00 H new ATOM 0 HB1 ALA A 320 7.464 0.002 13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.010 -0.356 11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 320 7.248 1.330 11.882 1.00 0.00 H new ATOM 1413 N ASP A 321 4.400 2.352 13.692 1.00 0.00 N ATOM 1414 CA ASP A 321 4.154 3.257 14.812 1.00 0.00 C ATOM 1415 C ASP A 321 2.677 3.211 15.223 1.00 0.00 C ATOM 1416 O ASP A 321 2.111 4.201 15.680 1.00 0.00 O ATOM 1417 CB ASP A 321 4.582 4.680 14.440 1.00 0.00 C ATOM 1418 CG ASP A 321 4.606 5.627 15.627 1.00 0.00 C ATOM 1419 OD1 ASP A 321 5.102 5.232 16.707 1.00 0.00 O ATOM 1420 OD2 ASP A 321 4.132 6.774 15.484 1.00 0.00 O ATOM 0 H ASP A 321 3.881 2.579 12.844 1.00 0.00 H new ATOM 0 HA ASP A 321 4.748 2.935 15.667 1.00 0.00 H new ATOM 0 HB2 ASP A 321 5.574 4.648 13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 321 3.901 5.072 13.685 1.00 0.00 H new ATOM 1425 N GLU A 322 2.060 2.045 15.018 1.00 0.00 N ATOM 1426 CA GLU A 322 0.685 1.779 15.460 1.00 0.00 C ATOM 1427 C GLU A 322 -0.344 2.650 14.755 1.00 0.00 C ATOM 1428 O GLU A 322 -1.377 2.992 15.332 1.00 0.00 O ATOM 1429 CB GLU A 322 0.536 1.968 16.968 1.00 0.00 C ATOM 1430 CG GLU A 322 1.105 0.839 17.801 1.00 0.00 C ATOM 1431 CD GLU A 322 0.866 1.069 19.274 1.00 0.00 C ATOM 1432 OE1 GLU A 322 -0.295 0.949 19.718 1.00 0.00 O ATOM 1433 OE2 GLU A 322 1.829 1.410 19.989 1.00 0.00 O ATOM 0 H GLU A 322 2.498 1.257 14.541 1.00 0.00 H new ATOM 0 HA GLU A 322 0.493 0.739 15.196 1.00 0.00 H new ATOM 0 HB2 GLU A 322 1.027 2.898 17.255 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -0.522 2.080 17.205 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.649 -0.104 17.499 1.00 0.00 H new ATOM 0 HG3 GLU A 322 2.175 0.750 17.614 1.00 0.00 H new ATOM 1440 N VAL A 323 -0.074 3.015 13.521 1.00 0.00 N ATOM 1441 CA VAL A 323 -1.040 3.775 12.753 1.00 0.00 C ATOM 1442 C VAL A 323 -1.641 2.907 11.660 1.00 0.00 C ATOM 1443 O VAL A 323 -0.915 2.329 10.846 1.00 0.00 O ATOM 1444 CB VAL A 323 -0.418 5.039 12.138 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -1.498 5.924 11.537 1.00 0.00 C ATOM 1446 CG2 VAL A 323 0.383 5.791 13.188 1.00 0.00 C ATOM 0 H VAL A 323 0.795 2.802 13.031 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.826 4.093 13.438 1.00 0.00 H new ATOM 0 HB VAL A 323 0.260 4.745 11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -1.041 6.814 11.106 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -2.027 5.375 10.758 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -2.202 6.218 12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 323 0.819 6.685 12.742 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -0.273 6.079 14.009 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.178 5.149 13.567 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.963 2.810 11.655 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.660 1.958 10.704 1.00 0.00 C ATOM 1458 C HIS A 324 -3.954 2.749 9.439 1.00 0.00 C ATOM 1459 O HIS A 324 -4.719 3.711 9.471 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.979 1.424 11.299 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.832 0.744 12.635 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.805 -0.624 12.792 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -4.741 1.260 13.884 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -4.703 -0.920 14.073 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -4.662 0.205 14.759 1.00 0.00 N ATOM 0 H HIS A 324 -3.574 3.311 12.300 1.00 0.00 H new ATOM 0 HA HIS A 324 -3.021 1.106 10.471 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.678 2.254 11.403 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.422 0.720 10.594 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.856 -1.304 12.034 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -4.732 2.308 14.144 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -4.660 -1.916 14.490 1.00 0.00 H new ATOM 1474 N TYR A 325 -3.344 2.352 8.331 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.575 3.022 7.060 1.00 0.00 C ATOM 1476 C TYR A 325 -4.660 2.290 6.296 1.00 0.00 C ATOM 1477 O TYR A 325 -4.566 1.080 6.080 1.00 0.00 O ATOM 1478 CB TYR A 325 -2.296 3.075 6.214 1.00 0.00 C ATOM 1479 CG TYR A 325 -1.314 4.143 6.618 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.420 4.810 7.831 1.00 0.00 C ATOM 1481 CD2 TYR A 325 -0.271 4.481 5.773 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.510 5.781 8.189 1.00 0.00 C ATOM 1483 CE2 TYR A 325 0.642 5.450 6.122 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.519 6.099 7.330 1.00 0.00 C ATOM 1485 OH TYR A 325 1.434 7.064 7.685 1.00 0.00 O ATOM 0 H TYR A 325 -2.688 1.572 8.287 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.886 4.046 7.265 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.800 2.106 6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.573 3.232 5.172 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.228 4.564 8.504 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -0.172 3.976 4.824 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.603 6.290 9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 325 1.451 5.700 5.452 1.00 0.00 H new ATOM 0 HH TYR A 325 2.095 7.167 6.969 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.690 3.013 5.904 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.812 2.410 5.211 1.00 0.00 C ATOM 1497 C PHE A 326 -6.706 2.634 3.716 1.00 0.00 C ATOM 1498 O PHE A 326 -6.757 3.770 3.236 1.00 0.00 O ATOM 1499 CB PHE A 326 -8.135 2.959 5.748 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.528 2.381 7.081 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.599 1.716 7.865 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.828 2.490 7.544 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.953 1.175 9.079 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -10.191 1.946 8.761 1.00 0.00 C ATOM 1505 CZ PHE A 326 -9.249 1.289 9.529 1.00 0.00 C ATOM 0 H PHE A 326 -5.774 4.019 6.053 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.787 1.336 5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -8.059 4.043 5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.925 2.754 5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -6.581 1.621 7.517 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -10.566 3.006 6.948 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -7.216 0.662 9.678 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -11.209 2.034 9.111 1.00 0.00 H new ATOM 0 HZ PHE A 326 -9.529 0.865 10.482 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.535 1.542 2.990 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.460 1.585 1.543 1.00 0.00 C ATOM 1517 C LEU A 327 -7.539 0.716 0.933 1.00 0.00 C ATOM 1518 O LEU A 327 -7.986 -0.255 1.542 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.098 1.106 1.061 1.00 0.00 C ATOM 1520 CG LEU A 327 -3.923 2.008 1.410 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.644 1.388 0.900 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.109 3.390 0.815 1.00 0.00 C ATOM 0 H LEU A 327 -6.445 0.606 3.386 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.607 2.619 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.911 0.117 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.136 0.991 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 327 -3.869 2.112 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.802 2.034 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.503 0.412 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.703 1.271 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.257 4.017 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.182 3.312 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -5.022 3.836 1.209 1.00 0.00 H new ATOM 1534 N GLN A 328 -7.944 1.061 -0.274 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.975 0.313 -0.977 1.00 0.00 C ATOM 1536 C GLN A 328 -8.612 0.179 -2.443 1.00 0.00 C ATOM 1537 O GLN A 328 -8.075 1.111 -3.045 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.337 0.992 -0.840 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.850 1.044 0.586 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.243 1.624 0.687 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.005 1.265 1.571 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.585 2.528 -0.216 1.00 0.00 N ATOM 0 H GLN A 328 -7.574 1.858 -0.792 1.00 0.00 H new ATOM 0 HA GLN A 328 -9.040 -0.678 -0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.268 2.008 -1.229 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.061 0.462 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.849 0.038 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.168 1.641 1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -11.921 2.803 -0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.513 2.951 -0.189 1.00 0.00 H new ATOM 1551 N ALA A 329 -8.911 -0.976 -3.013 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.569 -1.245 -4.397 1.00 0.00 C ATOM 1553 C ALA A 329 -9.814 -1.417 -5.249 1.00 0.00 C ATOM 1554 O ALA A 329 -10.913 -1.588 -4.716 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.691 -2.479 -4.494 1.00 0.00 C ATOM 0 H ALA A 329 -9.390 -1.741 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.016 -0.386 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.443 -2.668 -5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.774 -2.319 -3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.224 -3.338 -4.087 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.639 -1.372 -6.563 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.753 -1.499 -7.492 1.00 0.00 C ATOM 1563 C ALA A 330 -11.524 -2.793 -7.254 1.00 0.00 C ATOM 1564 O ALA A 330 -12.732 -2.771 -6.999 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.252 -1.439 -8.926 1.00 0.00 C ATOM 0 H ALA A 330 -8.731 -1.248 -7.011 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.433 -0.665 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -11.095 -1.535 -9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.753 -0.485 -9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.549 -2.253 -9.100 1.00 0.00 H new ATOM 1571 N THR A 331 -10.819 -3.915 -7.300 1.00 0.00 N ATOM 1572 CA THR A 331 -11.452 -5.213 -7.161 1.00 0.00 C ATOM 1573 C THR A 331 -11.008 -5.906 -5.874 1.00 0.00 C ATOM 1574 O THR A 331 -9.967 -5.557 -5.306 1.00 0.00 O ATOM 1575 CB THR A 331 -11.115 -6.125 -8.358 1.00 0.00 C ATOM 1576 OG1 THR A 331 -9.692 -6.278 -8.472 1.00 0.00 O ATOM 1577 CG2 THR A 331 -11.675 -5.555 -9.652 1.00 0.00 C ATOM 0 H THR A 331 -9.808 -3.949 -7.433 1.00 0.00 H new ATOM 0 HA THR A 331 -12.528 -5.042 -7.127 1.00 0.00 H new ATOM 0 HB THR A 331 -11.573 -7.099 -8.184 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.485 -6.860 -9.233 1.00 0.00 H new ATOM 0 HG21 THR A 331 -11.423 -6.217 -10.480 1.00 0.00 H new ATOM 0 HG22 THR A 331 -12.759 -5.469 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.245 -4.570 -9.832 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.796 -6.880 -5.387 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.410 -7.726 -4.252 1.00 0.00 C ATOM 1587 C PRO A 332 -10.050 -8.383 -4.471 1.00 0.00 C ATOM 1588 O PRO A 332 -9.248 -8.508 -3.544 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.517 -8.793 -4.193 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.272 -8.656 -5.474 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.141 -7.215 -5.871 1.00 0.00 C ATOM 0 HA PRO A 332 -11.314 -7.152 -3.330 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.094 -9.792 -4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -13.169 -8.635 -3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -12.862 -9.312 -6.242 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.318 -8.932 -5.343 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.231 -7.080 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.907 -6.594 -5.407 1.00 0.00 H new ATOM 1599 N LYS A 333 -9.791 -8.785 -5.711 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.523 -9.406 -6.061 1.00 0.00 C ATOM 1601 C LYS A 333 -7.373 -8.429 -5.887 1.00 0.00 C ATOM 1602 O LYS A 333 -6.362 -8.756 -5.267 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.555 -9.924 -7.492 1.00 0.00 C ATOM 1604 CG LYS A 333 -9.359 -11.195 -7.642 1.00 0.00 C ATOM 1605 CD LYS A 333 -8.908 -12.263 -6.659 1.00 0.00 C ATOM 1606 CE LYS A 333 -9.617 -13.584 -6.901 1.00 0.00 C ATOM 1607 NZ LYS A 333 -9.262 -14.174 -8.218 1.00 0.00 N ATOM 0 H LYS A 333 -10.444 -8.691 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.367 -10.248 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -8.975 -9.156 -8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -7.535 -10.104 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -10.416 -10.978 -7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -9.259 -11.571 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -7.831 -12.407 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -9.103 -11.926 -5.641 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -9.357 -14.285 -6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -10.695 -13.431 -6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -9.554 -15.172 -8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -9.750 -13.653 -8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -8.234 -14.111 -8.361 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.550 -7.223 -6.419 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.506 -6.207 -6.397 1.00 0.00 C ATOM 1623 C GLU A 334 -6.037 -5.933 -4.971 1.00 0.00 C ATOM 1624 O GLU A 334 -4.840 -5.948 -4.702 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.010 -4.912 -7.030 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.916 -3.959 -7.454 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.060 -4.508 -8.577 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.606 -4.779 -9.669 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -3.842 -4.675 -8.372 1.00 0.00 O ATOM 0 H GLU A 334 -8.413 -6.926 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.662 -6.584 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.617 -5.159 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.663 -4.404 -6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.364 -3.018 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.282 -3.736 -6.596 1.00 0.00 H new ATOM 1636 N ARG A 335 -6.974 -5.704 -4.049 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.603 -5.374 -2.674 1.00 0.00 C ATOM 1638 C ARG A 335 -5.797 -6.507 -2.049 1.00 0.00 C ATOM 1639 O ARG A 335 -4.795 -6.263 -1.386 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.827 -5.056 -1.802 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.746 -6.242 -1.551 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.344 -6.198 -0.154 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.261 -7.311 0.082 1.00 0.00 N ATOM 1644 CZ ARG A 335 -11.105 -7.382 1.111 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -11.132 -6.424 2.033 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -11.909 -8.427 1.224 1.00 0.00 N ATOM 0 H ARG A 335 -7.978 -5.740 -4.225 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.988 -4.475 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.484 -4.669 -0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.401 -4.262 -2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.547 -6.246 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.188 -7.170 -1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.543 -6.225 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.874 -5.256 -0.016 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.255 -8.084 -0.584 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.503 -5.625 1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.782 -6.488 2.816 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -11.880 -9.171 0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.558 -8.489 2.009 1.00 0.00 H new ATOM 1660 N THR A 336 -6.239 -7.740 -2.263 1.00 0.00 N ATOM 1661 CA THR A 336 -5.525 -8.905 -1.769 1.00 0.00 C ATOM 1662 C THR A 336 -4.115 -8.967 -2.359 1.00 0.00 C ATOM 1663 O THR A 336 -3.157 -9.339 -1.675 1.00 0.00 O ATOM 1664 CB THR A 336 -6.301 -10.192 -2.099 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.649 -10.070 -1.622 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.646 -11.405 -1.460 1.00 0.00 C ATOM 0 H THR A 336 -7.092 -7.957 -2.778 1.00 0.00 H new ATOM 0 HA THR A 336 -5.440 -8.818 -0.686 1.00 0.00 H new ATOM 0 HB THR A 336 -6.297 -10.330 -3.180 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.177 -9.549 -2.263 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.216 -12.300 -1.710 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.627 -11.507 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.625 -11.279 -0.378 1.00 0.00 H new ATOM 1674 N GLU A 337 -3.990 -8.589 -3.626 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.691 -8.489 -4.271 1.00 0.00 C ATOM 1676 C GLU A 337 -1.838 -7.415 -3.601 1.00 0.00 C ATOM 1677 O GLU A 337 -0.644 -7.605 -3.400 1.00 0.00 O ATOM 1678 CB GLU A 337 -2.857 -8.175 -5.759 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.562 -9.269 -6.539 1.00 0.00 C ATOM 1680 CD GLU A 337 -2.822 -10.587 -6.488 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -1.612 -10.605 -6.796 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.442 -11.610 -6.139 1.00 0.00 O ATOM 0 H GLU A 337 -4.778 -8.346 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.185 -9.449 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.418 -7.247 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.874 -8.005 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.567 -9.405 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.671 -8.957 -7.578 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.459 -6.292 -3.252 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.752 -5.199 -2.591 1.00 0.00 C ATOM 1691 C TRP A 338 -1.393 -5.559 -1.157 1.00 0.00 C ATOM 1692 O TRP A 338 -0.351 -5.143 -0.657 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.561 -3.896 -2.677 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.455 -3.298 -4.042 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.247 -3.557 -5.114 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.468 -2.368 -4.483 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.780 -2.894 -6.218 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.692 -2.137 -5.855 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.402 -1.727 -3.854 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.884 -1.284 -6.601 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.397 -0.885 -4.593 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.153 -0.666 -5.954 1.00 0.00 C ATOM 0 H TRP A 338 -3.450 -6.115 -3.416 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.812 -5.033 -3.117 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.607 -4.095 -2.442 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.197 -3.186 -1.934 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.119 -4.194 -5.099 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.175 -2.953 -7.156 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.206 -1.888 -2.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.068 -1.116 -7.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.226 -0.385 -4.115 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.796 0.004 -6.505 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.236 -6.347 -0.507 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.881 -6.935 0.778 1.00 0.00 C ATOM 1715 C ILE A 339 -0.554 -7.666 0.641 1.00 0.00 C ATOM 1716 O ILE A 339 0.422 -7.355 1.323 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.963 -7.930 1.265 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.285 -7.203 1.517 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.503 -8.657 2.523 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.442 -8.136 1.799 1.00 0.00 C ATOM 0 H ILE A 339 -3.166 -6.594 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.803 -6.132 1.511 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.121 -8.672 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -4.162 -6.524 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.526 -6.591 0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.279 -9.351 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.588 -9.210 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.312 -7.931 3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.347 -7.553 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.591 -8.798 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.222 -8.730 2.686 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.531 -8.614 -0.284 1.00 0.00 N ATOM 1733 CA LYS A 340 0.667 -9.390 -0.582 1.00 0.00 C ATOM 1734 C LYS A 340 1.834 -8.505 -1.018 1.00 0.00 C ATOM 1735 O LYS A 340 2.976 -8.747 -0.631 1.00 0.00 O ATOM 1736 CB LYS A 340 0.361 -10.414 -1.674 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.431 -11.615 -1.174 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.747 -12.599 -2.286 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.683 -12.001 -3.320 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.082 -12.997 -4.350 1.00 0.00 N ATOM 0 H LYS A 340 -1.341 -8.868 -0.850 1.00 0.00 H new ATOM 0 HA LYS A 340 0.965 -9.898 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.199 -9.926 -2.472 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.298 -10.762 -2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.136 -12.122 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.361 -11.271 -0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.179 -12.909 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.200 -13.495 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.574 -11.616 -2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.196 -11.154 -3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.869 -12.617 -4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.274 -13.194 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.383 -13.877 -3.884 1.00 0.00 H new ATOM 1754 N ALA A 341 1.540 -7.480 -1.810 1.00 0.00 N ATOM 1755 CA ALA A 341 2.564 -6.614 -2.373 1.00 0.00 C ATOM 1756 C ALA A 341 3.340 -5.905 -1.273 1.00 0.00 C ATOM 1757 O ALA A 341 4.568 -5.966 -1.218 1.00 0.00 O ATOM 1758 CB ALA A 341 1.918 -5.605 -3.315 1.00 0.00 C ATOM 0 H ALA A 341 0.589 -7.228 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 341 3.271 -7.223 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.686 -4.957 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.408 -6.134 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.197 -5.002 -2.763 1.00 0.00 H new ATOM 1764 N ILE A 342 2.608 -5.250 -0.392 1.00 0.00 N ATOM 1765 CA ILE A 342 3.195 -4.529 0.718 1.00 0.00 C ATOM 1766 C ILE A 342 3.911 -5.478 1.679 1.00 0.00 C ATOM 1767 O ILE A 342 5.004 -5.174 2.160 1.00 0.00 O ATOM 1768 CB ILE A 342 2.121 -3.687 1.457 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.870 -2.382 0.693 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.516 -3.399 2.899 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.905 -2.504 -0.463 1.00 0.00 C ATOM 0 H ILE A 342 1.590 -5.204 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 342 3.942 -3.845 0.316 1.00 0.00 H new ATOM 0 HB ILE A 342 1.200 -4.269 1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.488 -1.636 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.822 -2.008 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.736 -2.807 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.641 -4.339 3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.454 -2.844 2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.789 -1.533 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.292 -3.223 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.063 -2.845 -0.095 1.00 0.00 H new ATOM 1783 N GLN A 343 3.313 -6.639 1.932 1.00 0.00 N ATOM 1784 CA GLN A 343 3.920 -7.627 2.817 1.00 0.00 C ATOM 1785 C GLN A 343 5.238 -8.146 2.249 1.00 0.00 C ATOM 1786 O GLN A 343 6.256 -8.163 2.942 1.00 0.00 O ATOM 1787 CB GLN A 343 2.964 -8.793 3.057 1.00 0.00 C ATOM 1788 CG GLN A 343 1.718 -8.402 3.826 1.00 0.00 C ATOM 1789 CD GLN A 343 0.792 -9.573 4.072 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.726 -10.513 3.278 1.00 0.00 O ATOM 1791 NE2 GLN A 343 0.080 -9.526 5.184 1.00 0.00 N ATOM 0 H GLN A 343 2.414 -6.917 1.539 1.00 0.00 H new ATOM 0 HA GLN A 343 4.127 -7.134 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.671 -9.216 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.489 -9.576 3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 343 2.008 -7.966 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.182 -7.630 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 343 0.167 -8.727 5.812 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -0.557 -10.289 5.414 1.00 0.00 H new ATOM 1800 N MET A 344 5.225 -8.546 0.981 1.00 0.00 N ATOM 1801 CA MET A 344 6.411 -9.117 0.353 1.00 0.00 C ATOM 1802 C MET A 344 7.490 -8.061 0.139 1.00 0.00 C ATOM 1803 O MET A 344 8.673 -8.384 0.063 1.00 0.00 O ATOM 1804 CB MET A 344 6.066 -9.797 -0.969 1.00 0.00 C ATOM 1805 CG MET A 344 5.768 -8.809 -2.059 1.00 0.00 C ATOM 1806 SD MET A 344 5.899 -9.515 -3.713 1.00 0.00 S ATOM 1807 CE MET A 344 7.659 -9.848 -3.788 1.00 0.00 C ATOM 0 H MET A 344 4.410 -8.486 0.371 1.00 0.00 H new ATOM 0 HA MET A 344 6.803 -9.872 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.897 -10.433 -1.275 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.203 -10.447 -0.826 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.762 -8.415 -1.918 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.455 -7.967 -1.975 1.00 0.00 H new ATOM 0 HE1 MET A 344 7.990 -9.823 -4.826 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.197 -9.091 -3.217 1.00 0.00 H new ATOM 0 HE3 MET A 344 7.861 -10.833 -3.367 1.00 0.00 H new ATOM 1817 N ALA A 345 7.090 -6.799 0.049 1.00 0.00 N ATOM 1818 CA ALA A 345 8.046 -5.719 -0.129 1.00 0.00 C ATOM 1819 C ALA A 345 8.672 -5.317 1.201 1.00 0.00 C ATOM 1820 O ALA A 345 9.828 -4.906 1.249 1.00 0.00 O ATOM 1821 CB ALA A 345 7.371 -4.521 -0.777 1.00 0.00 C ATOM 0 H ALA A 345 6.116 -6.501 0.096 1.00 0.00 H new ATOM 0 HA ALA A 345 8.842 -6.074 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.098 -3.719 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.974 -4.809 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.556 -4.174 -0.141 1.00 0.00 H new ATOM 1827 N SER A 346 7.911 -5.456 2.279 1.00 0.00 N ATOM 1828 CA SER A 346 8.332 -5.003 3.601 1.00 0.00 C ATOM 1829 C SER A 346 9.521 -5.801 4.146 1.00 0.00 C ATOM 1830 O SER A 346 10.231 -5.337 5.042 1.00 0.00 O ATOM 1831 CB SER A 346 7.137 -5.102 4.558 1.00 0.00 C ATOM 1832 OG SER A 346 7.492 -4.770 5.888 1.00 0.00 O ATOM 0 H SER A 346 6.986 -5.885 2.263 1.00 0.00 H new ATOM 0 HA SER A 346 8.668 -3.970 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.344 -4.436 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.735 -6.115 4.532 1.00 0.00 H new ATOM 0 HG SER A 346 7.079 -3.916 6.133 1.00 0.00 H new ATOM 1838 N ARG A 347 9.763 -6.988 3.602 1.00 0.00 N ATOM 1839 CA ARG A 347 10.818 -7.844 4.130 1.00 0.00 C ATOM 1840 C ARG A 347 12.137 -7.635 3.386 1.00 0.00 C ATOM 1841 O ARG A 347 13.014 -8.500 3.402 1.00 0.00 O ATOM 1842 CB ARG A 347 10.402 -9.316 4.087 1.00 0.00 C ATOM 1843 CG ARG A 347 10.173 -9.854 2.690 1.00 0.00 C ATOM 1844 CD ARG A 347 9.805 -11.326 2.730 1.00 0.00 C ATOM 1845 NE ARG A 347 9.667 -11.901 1.394 1.00 0.00 N ATOM 1846 CZ ARG A 347 9.351 -13.175 1.162 1.00 0.00 C ATOM 1847 NH1 ARG A 347 9.186 -14.014 2.179 1.00 0.00 N ATOM 1848 NH2 ARG A 347 9.227 -13.613 -0.084 1.00 0.00 N ATOM 0 H ARG A 347 9.252 -7.375 2.808 1.00 0.00 H new ATOM 0 HA ARG A 347 10.976 -7.562 5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 347 11.172 -9.914 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.488 -9.441 4.667 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.377 -9.289 2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 347 11.073 -9.716 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 347 10.569 -11.874 3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 347 8.869 -11.449 3.274 1.00 0.00 H new ATOM 0 HE ARG A 347 9.822 -11.291 0.591 1.00 0.00 H new ATOM 0 HH11 ARG A 347 9.301 -13.683 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 347 8.944 -14.989 2.002 1.00 0.00 H new ATOM 0 HH21 ARG A 347 9.374 -12.975 -0.866 1.00 0.00 H new ATOM 0 HH22 ARG A 347 8.985 -14.588 -0.260 1.00 0.00 H new