USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 730 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: B 367 LYS NZ :NH3+ 133:sc= 1.18 (180deg=-0.0896) USER MOD Set 1.2: B 368 ASN : amide:sc= -0.0518 K(o=1.1,f=-11!) USER MOD Set 2.1: B 337 LYS NZ :NH3+ -167:sc= 2.1 (180deg=0.614) USER MOD Set 2.2: B 341 ASN : amide:sc= -0.264! C(o=1.8!,f=-8.9!) USER MOD Set 3.1: B 335 TYR OH : rot -126:sc= 0.362 USER MOD Set 3.2: B 339 GLN : amide:sc= -1.08 K(o=-0.72,f=0.12) USER MOD Set 4.1: B 309 ASN : amide:sc= 0.0111 K(o=-1.9,f=-8.7!) USER MOD Set 4.2: B 313 LYS NZ :NH3+ 162:sc= -1.94! (180deg=-3.19!) USER MOD Set 5.1: B 306 HIS : no HD1:sc= 0.743 K(o=0.023,f=-5.6!) USER MOD Set 5.2: B 378 GLN : amide:sc= -0.72 K(o=0.023,f=-1.8) USER MOD Set 6.1: A 221 ASN : amide:sc= 1.28 K(o=1.1,f=-3) USER MOD Set 6.2: B 315 LYS NZ :NH3+ 175:sc= 0.385 (180deg=0) USER MOD Set 6.3: B 325 TYR OH : rot -74:sc= -0.57! USER MOD Set 7.1: A 218 MET CE :methyl -129:sc= -1.23 (180deg=-1.87!) USER MOD Set 7.2: B 336 GLN : amide:sc= -0.0978 X(o=-1.3,f=-0.98) USER MOD Single : A 223 THR OG1 : rot -170:sc= -1.1 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 TYR OH : rot 21:sc= -0.741! USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : B 319 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.039) USER MOD Single : B 321 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.25) USER MOD Single : B 326 LYS NZ :NH3+ 174:sc= 1.04 (180deg=0.904) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 89:sc= 1.2 USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -170:sc= -1 USER MOD Single : B 356 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.0021) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -2.59! C(o=-2.6!,f=-5.6!) USER MOD Single : B 369 GLN : amide:sc= -0.492 K(o=-0.49,f=-3.1!) USER MOD Single : B 374 SER OG : rot 65:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 4.732 10.627 -1.115 1.00 0.00 N ATOM 179 CA ARG A 208 4.956 9.607 -0.113 1.00 0.00 C ATOM 180 C ARG A 208 5.214 8.266 -0.783 1.00 0.00 C ATOM 181 O ARG A 208 4.380 7.776 -1.543 1.00 0.00 O ATOM 182 CB ARG A 208 3.747 9.493 0.810 1.00 0.00 C ATOM 183 CG ARG A 208 3.433 10.755 1.585 1.00 0.00 C ATOM 184 CD ARG A 208 4.486 11.026 2.634 1.00 0.00 C ATOM 185 NE ARG A 208 4.058 12.046 3.583 1.00 0.00 N ATOM 186 CZ ARG A 208 4.744 12.379 4.672 1.00 0.00 C ATOM 187 NH1 ARG A 208 5.943 11.850 4.896 1.00 0.00 N ATOM 188 NH2 ARG A 208 4.238 13.257 5.527 1.00 0.00 N ATOM 0 HA ARG A 208 5.827 9.889 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 208 2.875 9.220 0.215 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.919 8.681 1.516 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.372 11.600 0.900 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.457 10.660 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.711 10.104 3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.408 11.346 2.149 1.00 0.00 H new ATOM 0 HE ARG A 208 3.180 12.533 3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.340 11.186 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.466 12.108 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.325 13.675 5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.762 13.515 6.363 1.00 0.00 H new ATOM 202 N PRO A 209 6.374 7.656 -0.517 1.00 0.00 N ATOM 203 CA PRO A 209 6.705 6.337 -1.060 1.00 0.00 C ATOM 204 C PRO A 209 5.691 5.280 -0.625 1.00 0.00 C ATOM 205 O PRO A 209 5.254 4.452 -1.419 1.00 0.00 O ATOM 206 CB PRO A 209 8.086 6.038 -0.468 1.00 0.00 C ATOM 207 CG PRO A 209 8.641 7.365 -0.075 1.00 0.00 C ATOM 208 CD PRO A 209 7.460 8.206 0.311 1.00 0.00 C ATOM 0 HA PRO A 209 6.693 6.323 -2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.010 5.373 0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.728 5.543 -1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.339 7.266 0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.191 7.818 -0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.237 8.124 1.375 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.631 9.262 0.102 1.00 0.00 H new ATOM 216 N PHE A 210 5.294 5.340 0.642 1.00 0.00 N ATOM 217 CA PHE A 210 4.319 4.402 1.186 1.00 0.00 C ATOM 218 C PHE A 210 2.943 4.662 0.566 1.00 0.00 C ATOM 219 O PHE A 210 2.151 3.743 0.367 1.00 0.00 O ATOM 220 CB PHE A 210 4.256 4.540 2.710 1.00 0.00 C ATOM 221 CG PHE A 210 3.753 3.312 3.408 1.00 0.00 C ATOM 222 CD1 PHE A 210 2.398 3.095 3.577 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.645 2.372 3.899 1.00 0.00 C ATOM 224 CE1 PHE A 210 1.938 1.962 4.218 1.00 0.00 C ATOM 225 CE2 PHE A 210 4.193 1.238 4.540 1.00 0.00 C ATOM 226 CZ PHE A 210 2.838 1.033 4.701 1.00 0.00 C ATOM 0 H PHE A 210 5.633 6.030 1.312 1.00 0.00 H new ATOM 0 HA PHE A 210 4.624 3.385 0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.251 4.778 3.085 1.00 0.00 H new ATOM 0 HB3 PHE A 210 3.610 5.381 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.691 3.821 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.707 2.529 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.877 1.803 4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.898 0.511 4.915 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.482 0.146 5.204 1.00 0.00 H new ATOM 236 N GLU A 211 2.688 5.926 0.250 1.00 0.00 N ATOM 237 CA GLU A 211 1.451 6.344 -0.410 1.00 0.00 C ATOM 238 C GLU A 211 1.301 5.636 -1.753 1.00 0.00 C ATOM 239 O GLU A 211 0.232 5.120 -2.081 1.00 0.00 O ATOM 240 CB GLU A 211 1.484 7.862 -0.602 1.00 0.00 C ATOM 241 CG GLU A 211 0.338 8.449 -1.410 1.00 0.00 C ATOM 242 CD GLU A 211 0.474 9.951 -1.566 1.00 0.00 C ATOM 243 OE1 GLU A 211 1.479 10.410 -2.157 1.00 0.00 O ATOM 244 OE2 GLU A 211 -0.421 10.684 -1.095 1.00 0.00 O ATOM 0 H GLU A 211 3.332 6.693 0.443 1.00 0.00 H new ATOM 0 HA GLU A 211 0.595 6.074 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.491 8.334 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.422 8.128 -1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.310 7.982 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.608 8.218 -0.921 1.00 0.00 H new ATOM 251 N LEU A 212 2.395 5.594 -2.504 1.00 0.00 N ATOM 252 CA LEU A 212 2.422 4.939 -3.806 1.00 0.00 C ATOM 253 C LEU A 212 2.121 3.446 -3.679 1.00 0.00 C ATOM 254 O LEU A 212 1.519 2.850 -4.571 1.00 0.00 O ATOM 255 CB LEU A 212 3.779 5.211 -4.491 1.00 0.00 C ATOM 256 CG LEU A 212 4.475 4.039 -5.199 1.00 0.00 C ATOM 257 CD1 LEU A 212 5.459 4.574 -6.227 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.222 3.154 -4.208 1.00 0.00 C ATOM 0 H LEU A 212 3.284 6.011 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 212 1.637 5.355 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.630 6.004 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 212 4.463 5.599 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 212 3.707 3.439 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.951 3.740 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.925 5.175 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 212 6.207 5.191 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.703 2.335 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.979 3.744 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.519 2.749 -3.480 1.00 0.00 H new ATOM 270 N LEU A 213 2.516 2.856 -2.556 1.00 0.00 N ATOM 271 CA LEU A 213 2.270 1.441 -2.318 1.00 0.00 C ATOM 272 C LEU A 213 0.794 1.221 -1.990 1.00 0.00 C ATOM 273 O LEU A 213 0.160 0.303 -2.514 1.00 0.00 O ATOM 274 CB LEU A 213 3.157 0.934 -1.174 1.00 0.00 C ATOM 275 CG LEU A 213 3.664 -0.511 -1.308 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.518 -1.509 -1.217 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.416 -0.686 -2.619 1.00 0.00 C ATOM 0 H LEU A 213 3.006 3.334 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 213 2.517 0.879 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.020 1.595 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.598 1.018 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 213 4.345 -0.707 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.909 -2.522 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.020 -1.404 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.804 -1.317 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.770 -1.714 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.750 -0.464 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.268 -0.006 -2.643 1.00 0.00 H new ATOM 289 N ILE A 214 0.251 2.080 -1.129 1.00 0.00 N ATOM 290 CA ILE A 214 -1.161 2.008 -0.756 1.00 0.00 C ATOM 291 C ILE A 214 -2.048 2.182 -1.987 1.00 0.00 C ATOM 292 O ILE A 214 -2.995 1.422 -2.195 1.00 0.00 O ATOM 293 CB ILE A 214 -1.529 3.079 0.298 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.701 2.881 1.571 1.00 0.00 C ATOM 295 CG2 ILE A 214 -3.017 3.025 0.623 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.975 3.919 2.642 1.00 0.00 C ATOM 0 H ILE A 214 0.767 2.834 -0.676 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.330 1.024 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.302 4.061 -0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.905 1.890 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.358 2.908 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.255 3.786 1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.594 3.209 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.268 2.041 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.353 3.715 3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.743 4.911 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.026 3.878 2.928 1.00 0.00 H new ATOM 308 N ALA A 215 -1.719 3.175 -2.807 1.00 0.00 N ATOM 309 CA ALA A 215 -2.459 3.435 -4.036 1.00 0.00 C ATOM 310 C ALA A 215 -2.389 2.233 -4.974 1.00 0.00 C ATOM 311 O ALA A 215 -3.404 1.809 -5.530 1.00 0.00 O ATOM 312 CB ALA A 215 -1.917 4.678 -4.720 1.00 0.00 C ATOM 0 H ALA A 215 -0.942 3.815 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.505 3.604 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.477 4.862 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.020 5.534 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -0.864 4.531 -4.962 1.00 0.00 H new ATOM 318 N ALA A 216 -1.188 1.679 -5.124 1.00 0.00 N ATOM 319 CA ALA A 216 -0.976 0.501 -5.958 1.00 0.00 C ATOM 320 C ALA A 216 -1.879 -0.645 -5.517 1.00 0.00 C ATOM 321 O ALA A 216 -2.536 -1.287 -6.340 1.00 0.00 O ATOM 322 CB ALA A 216 0.483 0.072 -5.905 1.00 0.00 C ATOM 0 H ALA A 216 -0.342 2.031 -4.675 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.230 0.761 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.626 -0.808 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.114 0.883 -6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.755 -0.167 -4.877 1.00 0.00 H new ATOM 328 N ALA A 217 -1.915 -0.884 -4.209 1.00 0.00 N ATOM 329 CA ALA A 217 -2.752 -1.930 -3.639 1.00 0.00 C ATOM 330 C ALA A 217 -4.231 -1.636 -3.866 1.00 0.00 C ATOM 331 O ALA A 217 -4.986 -2.491 -4.320 1.00 0.00 O ATOM 332 CB ALA A 217 -2.483 -2.071 -2.146 1.00 0.00 C ATOM 0 H ALA A 217 -1.370 -0.363 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.503 -2.865 -4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.117 -2.857 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.436 -2.329 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.704 -1.128 -1.646 1.00 0.00 H new ATOM 338 N MET A 218 -4.626 -0.411 -3.562 1.00 0.00 N ATOM 339 CA MET A 218 -6.028 -0.012 -3.579 1.00 0.00 C ATOM 340 C MET A 218 -6.631 -0.078 -4.981 1.00 0.00 C ATOM 341 O MET A 218 -7.793 -0.449 -5.148 1.00 0.00 O ATOM 342 CB MET A 218 -6.151 1.402 -3.013 1.00 0.00 C ATOM 343 CG MET A 218 -7.577 1.862 -2.778 1.00 0.00 C ATOM 344 SD MET A 218 -7.640 3.394 -1.830 1.00 0.00 S ATOM 345 CE MET A 218 -6.729 2.897 -0.367 1.00 0.00 C ATOM 0 H MET A 218 -3.985 0.337 -3.296 1.00 0.00 H new ATOM 0 HA MET A 218 -6.589 -0.713 -2.961 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.606 1.451 -2.070 1.00 0.00 H new ATOM 0 HB3 MET A 218 -5.666 2.098 -3.698 1.00 0.00 H new ATOM 0 HG2 MET A 218 -8.074 2.007 -3.737 1.00 0.00 H new ATOM 0 HG3 MET A 218 -8.127 1.084 -2.248 1.00 0.00 H new ATOM 0 HE1 MET A 218 -7.306 3.147 0.523 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.553 1.822 -0.396 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.773 3.420 -0.338 1.00 0.00 H new ATOM 355 N GLU A 219 -5.840 0.264 -5.983 1.00 0.00 N ATOM 356 CA GLU A 219 -6.337 0.329 -7.352 1.00 0.00 C ATOM 357 C GLU A 219 -6.237 -1.019 -8.066 1.00 0.00 C ATOM 358 O GLU A 219 -6.900 -1.236 -9.082 1.00 0.00 O ATOM 359 CB GLU A 219 -5.583 1.406 -8.132 1.00 0.00 C ATOM 360 CG GLU A 219 -5.789 2.805 -7.578 1.00 0.00 C ATOM 361 CD GLU A 219 -5.115 3.879 -8.406 1.00 0.00 C ATOM 362 OE1 GLU A 219 -5.121 3.770 -9.652 1.00 0.00 O ATOM 363 OE2 GLU A 219 -4.595 4.850 -7.817 1.00 0.00 O ATOM 0 H GLU A 219 -4.853 0.501 -5.878 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.394 0.590 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.518 1.173 -8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.906 1.384 -9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -6.857 3.014 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.404 2.846 -6.559 1.00 0.00 H new ATOM 370 N ARG A 220 -5.424 -1.929 -7.538 1.00 0.00 N ATOM 371 CA ARG A 220 -5.246 -3.233 -8.161 1.00 0.00 C ATOM 372 C ARG A 220 -6.111 -4.290 -7.477 1.00 0.00 C ATOM 373 O ARG A 220 -6.517 -5.275 -8.092 1.00 0.00 O ATOM 374 CB ARG A 220 -3.775 -3.648 -8.106 1.00 0.00 C ATOM 375 CG ARG A 220 -3.461 -4.864 -8.956 1.00 0.00 C ATOM 376 CD ARG A 220 -3.719 -4.583 -10.429 1.00 0.00 C ATOM 377 NE ARG A 220 -3.476 -5.746 -11.279 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.602 -5.724 -12.605 1.00 0.00 C ATOM 379 NH1 ARG A 220 -3.901 -4.592 -13.230 1.00 0.00 N ATOM 380 NH2 ARG A 220 -3.407 -6.829 -13.314 1.00 0.00 N ATOM 0 H ARG A 220 -4.882 -1.788 -6.686 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.558 -3.156 -9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.157 -2.813 -8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.502 -3.857 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.419 -5.152 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -4.071 -5.707 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.751 -4.255 -10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.081 -3.761 -10.754 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.195 -6.620 -10.834 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.035 -3.734 -12.695 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.996 -4.580 -14.245 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.160 -7.700 -12.844 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.505 -6.807 -14.329 1.00 0.00 H new ATOM 394 N ASN A 221 -6.386 -4.079 -6.201 1.00 0.00 N ATOM 395 CA ASN A 221 -7.160 -5.031 -5.414 1.00 0.00 C ATOM 396 C ASN A 221 -8.625 -4.618 -5.350 1.00 0.00 C ATOM 397 O ASN A 221 -8.980 -3.520 -5.778 1.00 0.00 O ATOM 398 CB ASN A 221 -6.589 -5.124 -3.995 1.00 0.00 C ATOM 399 CG ASN A 221 -5.227 -5.784 -3.953 1.00 0.00 C ATOM 400 OD1 ASN A 221 -4.937 -6.687 -4.733 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.377 -5.327 -3.051 1.00 0.00 N ATOM 0 H ASN A 221 -6.084 -3.253 -5.684 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.094 -6.006 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.516 -4.122 -3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.280 -5.686 -3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.441 -5.726 -2.984 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.657 -4.575 -2.421 1.00 0.00 H new ATOM 408 N PRO A 222 -9.501 -5.498 -4.821 1.00 0.00 N ATOM 409 CA PRO A 222 -10.912 -5.171 -4.566 1.00 0.00 C ATOM 410 C PRO A 222 -11.090 -4.035 -3.553 1.00 0.00 C ATOM 411 O PRO A 222 -12.218 -3.678 -3.214 1.00 0.00 O ATOM 412 CB PRO A 222 -11.492 -6.465 -3.988 1.00 0.00 C ATOM 413 CG PRO A 222 -10.560 -7.538 -4.421 1.00 0.00 C ATOM 414 CD PRO A 222 -9.205 -6.904 -4.501 1.00 0.00 C ATOM 0 HA PRO A 222 -11.401 -4.827 -5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -11.558 -6.416 -2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.500 -6.645 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.562 -8.365 -3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.857 -7.946 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.663 -6.996 -3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.589 -7.370 -5.270 1.00 0.00 H new ATOM 422 N THR A 223 -9.959 -3.489 -3.088 1.00 0.00 N ATOM 423 CA THR A 223 -9.902 -2.406 -2.102 1.00 0.00 C ATOM 424 C THR A 223 -10.915 -2.582 -0.963 1.00 0.00 C ATOM 425 O THR A 223 -11.967 -1.943 -0.920 1.00 0.00 O ATOM 426 CB THR A 223 -10.014 -0.990 -2.747 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.000 0.019 -1.729 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.262 -0.829 -3.607 1.00 0.00 C ATOM 0 H THR A 223 -9.036 -3.797 -3.396 1.00 0.00 H new ATOM 0 HA THR A 223 -8.909 -2.476 -1.659 1.00 0.00 H new ATOM 0 HB THR A 223 -9.151 -0.875 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.228 0.886 -2.125 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.286 0.176 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.245 -1.561 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.149 -0.986 -2.994 1.00 0.00 H new ATOM 841 N VAL B 302 7.470 6.001 -13.567 1.00 0.00 N ATOM 842 CA VAL B 302 7.674 4.572 -13.764 1.00 0.00 C ATOM 843 C VAL B 302 7.844 3.853 -12.430 1.00 0.00 C ATOM 844 O VAL B 302 7.701 2.636 -12.349 1.00 0.00 O ATOM 845 CB VAL B 302 8.900 4.290 -14.655 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.678 4.848 -16.051 1.00 0.00 C ATOM 847 CG2 VAL B 302 10.164 4.871 -14.035 1.00 0.00 C ATOM 0 HA VAL B 302 6.784 4.193 -14.266 1.00 0.00 H new ATOM 0 HB VAL B 302 9.029 3.210 -14.732 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.552 4.641 -16.669 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.800 4.378 -16.495 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.522 5.925 -15.992 1.00 0.00 H new ATOM 0 HG21 VAL B 302 11.016 4.660 -14.681 1.00 0.00 H new ATOM 0 HG22 VAL B 302 10.052 5.949 -13.923 1.00 0.00 H new ATOM 0 HG23 VAL B 302 10.330 4.420 -13.057 1.00 0.00 H new ATOM 857 N GLU B 303 8.141 4.617 -11.387 1.00 0.00 N ATOM 858 CA GLU B 303 8.279 4.061 -10.053 1.00 0.00 C ATOM 859 C GLU B 303 6.923 3.582 -9.549 1.00 0.00 C ATOM 860 O GLU B 303 6.811 2.502 -8.964 1.00 0.00 O ATOM 861 CB GLU B 303 8.872 5.099 -9.100 1.00 0.00 C ATOM 862 CG GLU B 303 9.043 4.591 -7.681 1.00 0.00 C ATOM 863 CD GLU B 303 9.716 5.603 -6.783 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.121 6.670 -6.538 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.850 5.338 -6.330 1.00 0.00 O ATOM 0 H GLU B 303 8.291 5.624 -11.442 1.00 0.00 H new ATOM 0 HA GLU B 303 8.959 3.210 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU B 303 9.841 5.419 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU B 303 8.228 5.978 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.066 4.337 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU B 303 9.632 3.674 -7.695 1.00 0.00 H new ATOM 872 N PHE B 304 5.890 4.376 -9.808 1.00 0.00 N ATOM 873 CA PHE B 304 4.535 4.000 -9.435 1.00 0.00 C ATOM 874 C PHE B 304 4.108 2.762 -10.214 1.00 0.00 C ATOM 875 O PHE B 304 3.453 1.872 -9.677 1.00 0.00 O ATOM 876 CB PHE B 304 3.563 5.157 -9.684 1.00 0.00 C ATOM 877 CG PHE B 304 2.176 4.891 -9.169 1.00 0.00 C ATOM 878 CD1 PHE B 304 1.907 4.954 -7.810 1.00 0.00 C ATOM 879 CD2 PHE B 304 1.147 4.567 -10.039 1.00 0.00 C ATOM 880 CE1 PHE B 304 0.637 4.702 -7.331 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.124 4.313 -9.563 1.00 0.00 C ATOM 882 CZ PHE B 304 -0.380 4.381 -8.207 1.00 0.00 C ATOM 0 H PHE B 304 5.966 5.281 -10.273 1.00 0.00 H new ATOM 0 HA PHE B 304 4.516 3.769 -8.370 1.00 0.00 H new ATOM 0 HB2 PHE B 304 3.952 6.058 -9.210 1.00 0.00 H new ATOM 0 HB3 PHE B 304 3.513 5.356 -10.754 1.00 0.00 H new ATOM 0 HD1 PHE B 304 2.699 5.203 -7.119 1.00 0.00 H new ATOM 0 HD2 PHE B 304 1.341 4.513 -11.100 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.439 4.756 -6.271 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -0.918 4.061 -10.251 1.00 0.00 H new ATOM 0 HZ PHE B 304 -1.374 4.183 -7.833 1.00 0.00 H new ATOM 892 N ASN B 305 4.517 2.703 -11.475 1.00 0.00 N ATOM 893 CA ASN B 305 4.247 1.544 -12.320 1.00 0.00 C ATOM 894 C ASN B 305 4.964 0.312 -11.771 1.00 0.00 C ATOM 895 O ASN B 305 4.414 -0.791 -11.752 1.00 0.00 O ATOM 896 CB ASN B 305 4.699 1.823 -13.756 1.00 0.00 C ATOM 897 CG ASN B 305 4.282 0.731 -14.719 1.00 0.00 C ATOM 898 OD1 ASN B 305 5.029 -0.215 -14.967 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.080 0.852 -15.259 1.00 0.00 N ATOM 0 H ASN B 305 5.039 3.447 -11.938 1.00 0.00 H new ATOM 0 HA ASN B 305 3.174 1.352 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.281 2.774 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.784 1.927 -13.778 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.739 0.144 -15.909 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.494 1.653 -15.025 1.00 0.00 H new ATOM 906 N HIS B 306 6.192 0.523 -11.308 1.00 0.00 N ATOM 907 CA HIS B 306 6.981 -0.529 -10.672 1.00 0.00 C ATOM 908 C HIS B 306 6.273 -1.032 -9.414 1.00 0.00 C ATOM 909 O HIS B 306 6.359 -2.211 -9.073 1.00 0.00 O ATOM 910 CB HIS B 306 8.382 0.013 -10.340 1.00 0.00 C ATOM 911 CG HIS B 306 9.320 -0.976 -9.704 1.00 0.00 C ATOM 912 ND1 HIS B 306 10.216 -0.623 -8.715 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.527 -2.298 -9.937 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.928 -1.678 -8.371 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.532 -2.705 -9.093 1.00 0.00 N ATOM 0 H HIS B 306 6.668 1.424 -11.362 1.00 0.00 H new ATOM 0 HA HIS B 306 7.086 -1.371 -11.356 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.838 0.382 -11.259 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.274 0.868 -9.672 1.00 0.00 H new ATOM 0 HD2 HIS B 306 9.001 -2.914 -10.651 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.706 -1.697 -7.622 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.910 -3.651 -9.035 1.00 0.00 H new ATOM 924 N ALA B 307 5.564 -0.129 -8.740 1.00 0.00 N ATOM 925 CA ALA B 307 4.799 -0.483 -7.548 1.00 0.00 C ATOM 926 C ALA B 307 3.582 -1.325 -7.911 1.00 0.00 C ATOM 927 O ALA B 307 3.251 -2.282 -7.210 1.00 0.00 O ATOM 928 CB ALA B 307 4.367 0.767 -6.796 1.00 0.00 C ATOM 0 H ALA B 307 5.504 0.855 -9.000 1.00 0.00 H new ATOM 0 HA ALA B 307 5.445 -1.075 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.798 0.481 -5.911 1.00 0.00 H new ATOM 0 HB2 ALA B 307 5.248 1.333 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.744 1.384 -7.444 1.00 0.00 H new ATOM 934 N ILE B 308 2.919 -0.969 -9.009 1.00 0.00 N ATOM 935 CA ILE B 308 1.761 -1.721 -9.478 1.00 0.00 C ATOM 936 C ILE B 308 2.161 -3.164 -9.777 1.00 0.00 C ATOM 937 O ILE B 308 1.485 -4.113 -9.366 1.00 0.00 O ATOM 938 CB ILE B 308 1.141 -1.095 -10.750 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.896 0.407 -10.561 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.157 -1.803 -11.112 1.00 0.00 C ATOM 941 CD1 ILE B 308 0.023 0.753 -9.370 1.00 0.00 C ATOM 0 H ILE B 308 3.164 -0.166 -9.588 1.00 0.00 H new ATOM 0 HA ILE B 308 1.014 -1.693 -8.685 1.00 0.00 H new ATOM 0 HB ILE B 308 1.849 -1.222 -11.569 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.857 0.909 -10.450 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.432 0.804 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.580 -1.351 -12.009 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.044 -2.858 -11.298 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.865 -1.708 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.099 1.835 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -0.954 0.283 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.494 0.390 -8.456 1.00 0.00 H new ATOM 953 N ASN B 309 3.279 -3.320 -10.476 1.00 0.00 N ATOM 954 CA ASN B 309 3.794 -4.643 -10.800 1.00 0.00 C ATOM 955 C ASN B 309 4.359 -5.331 -9.575 1.00 0.00 C ATOM 956 O ASN B 309 4.405 -6.550 -9.523 1.00 0.00 O ATOM 957 CB ASN B 309 4.846 -4.570 -11.905 1.00 0.00 C ATOM 958 CG ASN B 309 5.719 -5.811 -11.990 1.00 0.00 C ATOM 959 OD1 ASN B 309 6.799 -5.871 -11.398 1.00 0.00 O ATOM 960 ND2 ASN B 309 5.252 -6.816 -12.716 1.00 0.00 N ATOM 0 H ASN B 309 3.845 -2.548 -10.828 1.00 0.00 H new ATOM 0 HA ASN B 309 2.956 -5.237 -11.164 1.00 0.00 H new ATOM 0 HB2 ASN B 309 4.347 -4.420 -12.862 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.480 -3.700 -11.736 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.791 -7.678 -12.800 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.354 -6.728 -13.191 1.00 0.00 H new ATOM 967 N TYR B 310 4.787 -4.563 -8.587 1.00 0.00 N ATOM 968 CA TYR B 310 5.241 -5.155 -7.344 1.00 0.00 C ATOM 969 C TYR B 310 4.080 -5.857 -6.655 1.00 0.00 C ATOM 970 O TYR B 310 4.209 -6.993 -6.212 1.00 0.00 O ATOM 971 CB TYR B 310 5.848 -4.112 -6.411 1.00 0.00 C ATOM 972 CG TYR B 310 6.332 -4.713 -5.114 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.329 -5.678 -5.115 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.788 -4.331 -3.896 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.764 -6.252 -3.940 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.225 -4.897 -2.715 1.00 0.00 C ATOM 977 CZ TYR B 310 7.211 -5.859 -2.744 1.00 0.00 C ATOM 978 OH TYR B 310 7.638 -6.438 -1.575 1.00 0.00 O ATOM 0 H TYR B 310 4.829 -3.544 -8.621 1.00 0.00 H new ATOM 0 HA TYR B 310 6.020 -5.879 -7.582 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.681 -3.620 -6.913 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.105 -3.343 -6.197 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.771 -5.984 -6.052 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.012 -3.580 -3.871 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.536 -7.007 -3.959 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.796 -4.587 -1.773 1.00 0.00 H new ATOM 0 HH TYR B 310 8.524 -6.834 -1.711 1.00 0.00 H new ATOM 988 N VAL B 311 2.945 -5.172 -6.592 1.00 0.00 N ATOM 989 CA VAL B 311 1.722 -5.746 -6.041 1.00 0.00 C ATOM 990 C VAL B 311 1.355 -7.029 -6.790 1.00 0.00 C ATOM 991 O VAL B 311 1.061 -8.067 -6.178 1.00 0.00 O ATOM 992 CB VAL B 311 0.559 -4.730 -6.125 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.765 -5.372 -5.743 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.848 -3.528 -5.236 1.00 0.00 C ATOM 0 H VAL B 311 2.845 -4.211 -6.918 1.00 0.00 H new ATOM 0 HA VAL B 311 1.897 -5.987 -4.992 1.00 0.00 H new ATOM 0 HB VAL B 311 0.477 -4.393 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.562 -4.631 -5.812 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.978 -6.198 -6.421 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.706 -5.747 -4.721 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.023 -2.819 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.960 -3.858 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.768 -3.045 -5.565 1.00 0.00 H new ATOM 1004 N ASN B 312 1.396 -6.943 -8.115 1.00 0.00 N ATOM 1005 CA ASN B 312 1.177 -8.101 -8.974 1.00 0.00 C ATOM 1006 C ASN B 312 2.180 -9.203 -8.648 1.00 0.00 C ATOM 1007 O ASN B 312 1.803 -10.347 -8.393 1.00 0.00 O ATOM 1008 CB ASN B 312 1.301 -7.689 -10.445 1.00 0.00 C ATOM 1009 CG ASN B 312 1.364 -8.874 -11.390 1.00 0.00 C ATOM 1010 OD1 ASN B 312 2.445 -9.336 -11.761 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.206 -9.373 -11.785 1.00 0.00 N ATOM 0 H ASN B 312 1.580 -6.077 -8.621 1.00 0.00 H new ATOM 0 HA ASN B 312 0.173 -8.486 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.451 -7.062 -10.714 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.197 -7.082 -10.572 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.185 -10.170 -12.421 1.00 0.00 H new ATOM 0 HD22 ASN B 312 -0.666 -8.961 -11.454 1.00 0.00 H new ATOM 1018 N LYS B 313 3.452 -8.835 -8.651 1.00 0.00 N ATOM 1019 CA LYS B 313 4.535 -9.751 -8.319 1.00 0.00 C ATOM 1020 C LYS B 313 4.312 -10.448 -6.974 1.00 0.00 C ATOM 1021 O LYS B 313 4.548 -11.647 -6.861 1.00 0.00 O ATOM 1022 CB LYS B 313 5.863 -8.996 -8.312 1.00 0.00 C ATOM 1023 CG LYS B 313 7.068 -9.863 -7.991 1.00 0.00 C ATOM 1024 CD LYS B 313 8.372 -9.132 -8.254 1.00 0.00 C ATOM 1025 CE LYS B 313 8.767 -9.184 -9.726 1.00 0.00 C ATOM 1026 NZ LYS B 313 7.835 -8.426 -10.610 1.00 0.00 N ATOM 0 H LYS B 313 3.764 -7.892 -8.884 1.00 0.00 H new ATOM 0 HA LYS B 313 4.558 -10.529 -9.082 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.011 -8.534 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.805 -8.188 -7.582 1.00 0.00 H new ATOM 0 HG2 LYS B 313 7.027 -10.170 -6.946 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.033 -10.772 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.275 -8.092 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.164 -9.574 -7.650 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.774 -8.782 -9.840 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.800 -10.224 -10.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 8.298 -8.237 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 6.974 -8.987 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 7.583 -7.525 -10.157 1.00 0.00 H new ATOM 1040 N ILE B 314 3.860 -9.708 -5.958 1.00 0.00 N ATOM 1041 CA ILE B 314 3.592 -10.304 -4.645 1.00 0.00 C ATOM 1042 C ILE B 314 2.544 -11.406 -4.770 1.00 0.00 C ATOM 1043 O ILE B 314 2.701 -12.496 -4.210 1.00 0.00 O ATOM 1044 CB ILE B 314 3.098 -9.273 -3.602 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.095 -8.124 -3.448 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.883 -9.957 -2.258 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.658 -7.077 -2.446 1.00 0.00 C ATOM 0 H ILE B 314 3.673 -8.707 -6.017 1.00 0.00 H new ATOM 0 HA ILE B 314 4.542 -10.708 -4.295 1.00 0.00 H new ATOM 0 HB ILE B 314 2.153 -8.859 -3.954 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.060 -8.529 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.242 -7.649 -4.418 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.535 -9.225 -1.529 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.137 -10.745 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.823 -10.391 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.412 -6.292 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.708 -6.645 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.538 -7.539 -1.466 1.00 0.00 H new ATOM 1059 N LYS B 315 1.485 -11.116 -5.523 1.00 0.00 N ATOM 1060 CA LYS B 315 0.417 -12.088 -5.763 1.00 0.00 C ATOM 1061 C LYS B 315 0.965 -13.360 -6.413 1.00 0.00 C ATOM 1062 O LYS B 315 0.563 -14.468 -6.062 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.667 -11.473 -6.651 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.535 -10.443 -5.946 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.270 -9.570 -6.955 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.248 -8.625 -6.281 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.499 -9.314 -5.867 1.00 0.00 N ATOM 0 H LYS B 315 1.342 -10.215 -5.979 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.017 -12.356 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.193 -11.004 -7.513 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.305 -12.270 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.256 -10.948 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -0.915 -9.819 -5.302 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -1.546 -8.993 -7.531 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -2.806 -10.204 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -2.775 -8.178 -5.407 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.492 -7.810 -6.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.101 -8.652 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.008 -9.645 -6.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.264 -10.127 -5.263 1.00 0.00 H new ATOM 1081 N ASN B 316 1.886 -13.190 -7.354 1.00 0.00 N ATOM 1082 CA ASN B 316 2.512 -14.322 -8.035 1.00 0.00 C ATOM 1083 C ASN B 316 3.521 -15.024 -7.130 1.00 0.00 C ATOM 1084 O ASN B 316 3.657 -16.249 -7.165 1.00 0.00 O ATOM 1085 CB ASN B 316 3.206 -13.863 -9.322 1.00 0.00 C ATOM 1086 CG ASN B 316 2.230 -13.574 -10.447 1.00 0.00 C ATOM 1087 OD1 ASN B 316 1.747 -12.453 -10.599 1.00 0.00 O ATOM 1088 ND2 ASN B 316 1.934 -14.585 -11.253 1.00 0.00 N ATOM 0 H ASN B 316 2.218 -12.277 -7.665 1.00 0.00 H new ATOM 0 HA ASN B 316 1.722 -15.029 -8.287 1.00 0.00 H new ATOM 0 HB2 ASN B 316 3.789 -12.966 -9.114 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.908 -14.632 -9.645 1.00 0.00 H new ATOM 0 HD21 ASN B 316 1.287 -14.446 -12.029 1.00 0.00 H new ATOM 0 HD22 ASN B 316 2.354 -15.501 -11.097 1.00 0.00 H new ATOM 1095 N ARG B 317 4.222 -14.240 -6.326 1.00 0.00 N ATOM 1096 CA ARG B 317 5.230 -14.757 -5.409 1.00 0.00 C ATOM 1097 C ARG B 317 4.601 -15.683 -4.373 1.00 0.00 C ATOM 1098 O ARG B 317 5.196 -16.686 -3.979 1.00 0.00 O ATOM 1099 CB ARG B 317 5.942 -13.583 -4.730 1.00 0.00 C ATOM 1100 CG ARG B 317 7.058 -13.973 -3.775 1.00 0.00 C ATOM 1101 CD ARG B 317 8.178 -14.735 -4.470 1.00 0.00 C ATOM 1102 NE ARG B 317 7.974 -16.183 -4.424 1.00 0.00 N ATOM 1103 CZ ARG B 317 8.906 -17.075 -4.753 1.00 0.00 C ATOM 1104 NH1 ARG B 317 10.073 -16.669 -5.241 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.665 -18.370 -4.599 1.00 0.00 N ATOM 0 H ARG B 317 4.109 -13.227 -6.290 1.00 0.00 H new ATOM 0 HA ARG B 317 5.958 -15.342 -5.971 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.355 -12.933 -5.501 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.204 -12.998 -4.182 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.466 -13.075 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.648 -14.587 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.244 -14.412 -5.509 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.129 -14.489 -3.998 1.00 0.00 H new ATOM 0 HE ARG B 317 7.064 -16.530 -4.122 1.00 0.00 H new ATOM 0 HH11 ARG B 317 10.256 -15.673 -5.364 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.786 -17.353 -5.493 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.767 -18.681 -4.229 1.00 0.00 H new ATOM 0 HH22 ARG B 317 9.378 -19.055 -4.851 1.00 0.00 H new ATOM 1119 N PHE B 318 3.397 -15.344 -3.945 1.00 0.00 N ATOM 1120 CA PHE B 318 2.660 -16.171 -3.001 1.00 0.00 C ATOM 1121 C PHE B 318 1.438 -16.773 -3.675 1.00 0.00 C ATOM 1122 O PHE B 318 0.382 -16.915 -3.059 1.00 0.00 O ATOM 1123 CB PHE B 318 2.248 -15.351 -1.780 1.00 0.00 C ATOM 1124 CG PHE B 318 3.414 -14.934 -0.934 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.985 -15.824 -0.039 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.944 -13.660 -1.040 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.064 -15.449 0.737 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.023 -13.281 -0.268 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.585 -14.175 0.623 1.00 0.00 C ATOM 0 H PHE B 318 2.906 -14.499 -4.237 1.00 0.00 H new ATOM 0 HA PHE B 318 3.308 -16.981 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.710 -14.463 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.556 -15.935 -1.173 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.582 -16.822 0.053 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.509 -12.956 -1.734 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.500 -16.151 1.432 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.429 -12.284 -0.360 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.429 -13.879 1.228 1.00 0.00 H new ATOM 1139 N GLN B 319 1.609 -17.137 -4.942 1.00 0.00 N ATOM 1140 CA GLN B 319 0.539 -17.709 -5.750 1.00 0.00 C ATOM 1141 C GLN B 319 -0.110 -18.905 -5.054 1.00 0.00 C ATOM 1142 O GLN B 319 0.484 -19.981 -4.961 1.00 0.00 O ATOM 1143 CB GLN B 319 1.092 -18.136 -7.108 1.00 0.00 C ATOM 1144 CG GLN B 319 0.045 -18.681 -8.068 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.977 -17.641 -8.475 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -0.794 -16.925 -9.459 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -2.069 -17.560 -7.731 1.00 0.00 N ATOM 0 H GLN B 319 2.495 -17.043 -5.438 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.227 -16.945 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN B 319 1.583 -17.281 -7.572 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.857 -18.897 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN B 319 0.541 -19.064 -8.960 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -0.466 -19.523 -7.601 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -2.182 -18.172 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -2.797 -16.885 -7.966 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.317 -18.700 -4.549 1.00 0.00 N ATOM 1157 CA GLY B 320 -2.052 -19.780 -3.926 1.00 0.00 C ATOM 1158 C GLY B 320 -2.269 -19.562 -2.442 1.00 0.00 C ATOM 1159 O GLY B 320 -3.071 -20.258 -1.822 1.00 0.00 O ATOM 0 H GLY B 320 -1.801 -17.802 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.019 -19.887 -4.418 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.512 -20.715 -4.076 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.562 -18.600 -1.867 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.682 -18.316 -0.442 1.00 0.00 C ATOM 1165 C GLN B 321 -2.249 -16.917 -0.208 1.00 0.00 C ATOM 1166 O GLN B 321 -1.505 -15.937 -0.136 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.327 -18.470 0.254 1.00 0.00 C ATOM 1168 CG GLN B 321 0.169 -19.907 0.279 1.00 0.00 C ATOM 1169 CD GLN B 321 1.571 -20.043 0.842 1.00 0.00 C ATOM 1170 OE1 GLN B 321 1.908 -21.060 1.453 1.00 0.00 O ATOM 1171 NE2 GLN B 321 2.404 -19.037 0.625 1.00 0.00 N ATOM 0 H GLN B 321 -0.900 -18.003 -2.363 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.376 -19.038 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.409 -17.846 -0.254 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.406 -18.101 1.277 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -0.515 -20.511 0.875 1.00 0.00 H new ATOM 0 HG3 GLN B 321 0.150 -20.309 -0.734 1.00 0.00 H new ATOM 0 HE21 GLN B 321 2.086 -18.213 0.115 1.00 0.00 H new ATOM 0 HE22 GLN B 321 3.363 -19.086 0.968 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.584 -16.813 -0.095 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.273 -15.533 0.067 1.00 0.00 C ATOM 1182 C PRO B 322 -4.084 -14.940 1.460 1.00 0.00 C ATOM 1183 O PRO B 322 -4.085 -13.720 1.622 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.755 -15.876 -0.172 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.775 -17.291 -0.653 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.531 -17.934 -0.118 1.00 0.00 C ATOM 0 HA PRO B 322 -3.883 -14.781 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.334 -15.767 0.745 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.197 -15.206 -0.910 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.665 -17.810 -0.297 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.796 -17.331 -1.742 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.686 -18.356 0.875 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.185 -18.745 -0.758 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.902 -15.805 2.454 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.771 -15.370 3.844 1.00 0.00 C ATOM 1196 C ASP B 323 -2.572 -14.446 4.019 1.00 0.00 C ATOM 1197 O ASP B 323 -2.654 -13.426 4.700 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.631 -16.579 4.771 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.387 -16.183 6.216 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.362 -15.827 6.913 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -2.221 -16.235 6.663 1.00 0.00 O ATOM 0 H ASP B 323 -3.842 -16.815 2.323 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.674 -14.819 4.107 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.536 -17.184 4.712 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.807 -17.203 4.425 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.462 -14.806 3.393 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.241 -14.019 3.497 1.00 0.00 C ATOM 1208 C ILE B 324 -0.421 -12.641 2.864 1.00 0.00 C ATOM 1209 O ILE B 324 -0.064 -11.620 3.459 1.00 0.00 O ATOM 1210 CB ILE B 324 0.952 -14.756 2.847 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.245 -16.044 3.622 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.184 -13.862 2.803 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.428 -16.826 3.095 1.00 0.00 C ATOM 0 H ILE B 324 -1.381 -15.637 2.808 1.00 0.00 H new ATOM 0 HA ILE B 324 -0.025 -13.885 4.557 1.00 0.00 H new ATOM 0 HB ILE B 324 0.691 -15.011 1.820 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.425 -15.793 4.667 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.361 -16.681 3.595 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.010 -14.403 2.341 1.00 0.00 H new ATOM 0 HG22 ILE B 324 1.964 -12.968 2.219 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.461 -13.574 3.817 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.569 -17.723 3.698 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.244 -17.110 2.059 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.325 -16.209 3.148 1.00 0.00 H new ATOM 1225 N TYR B 325 -1.007 -12.607 1.673 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.223 -11.345 0.980 1.00 0.00 C ATOM 1227 C TYR B 325 -2.273 -10.508 1.705 1.00 0.00 C ATOM 1228 O TYR B 325 -2.140 -9.287 1.805 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.638 -11.567 -0.478 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.746 -10.273 -1.255 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.625 -9.699 -1.849 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.963 -9.607 -1.377 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.716 -8.508 -2.535 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.056 -8.419 -2.067 1.00 0.00 C ATOM 1235 CZ TYR B 325 -1.932 -7.875 -2.639 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.023 -6.690 -3.316 1.00 0.00 O ATOM 0 H TYR B 325 -1.338 -13.431 1.172 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.277 -10.804 0.981 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.912 -12.219 -0.964 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.597 -12.084 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.331 -10.195 -1.771 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.848 -10.029 -0.923 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.163 -8.074 -2.989 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.008 -7.917 -2.158 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.630 -5.973 -2.775 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.309 -11.164 2.218 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.361 -10.465 2.946 1.00 0.00 C ATOM 1248 C LYS B 326 -3.788 -9.823 4.200 1.00 0.00 C ATOM 1249 O LYS B 326 -4.120 -8.686 4.527 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.500 -11.415 3.321 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.694 -10.711 3.948 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.814 -11.688 4.252 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.462 -12.610 5.409 1.00 0.00 C ATOM 1254 NZ LYS B 326 -7.359 -11.884 6.705 1.00 0.00 N ATOM 0 H LYS B 326 -3.442 -12.173 2.144 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.765 -9.690 2.295 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.829 -11.946 2.428 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -5.123 -12.165 4.017 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.384 -10.213 4.867 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -7.058 -9.936 3.273 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -8.723 -11.136 4.491 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -8.027 -12.284 3.365 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.220 -13.389 5.492 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -6.515 -13.107 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -7.218 -12.568 7.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -6.552 -11.228 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.234 -11.348 6.873 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.921 -10.554 4.890 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.245 -10.026 6.065 1.00 0.00 C ATOM 1270 C ALA B 327 -1.471 -8.764 5.709 1.00 0.00 C ATOM 1271 O ALA B 327 -1.560 -7.759 6.409 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.319 -11.073 6.661 1.00 0.00 C ATOM 0 H ALA B 327 -2.670 -11.514 4.655 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.996 -9.769 6.812 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.821 -10.661 7.539 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.899 -11.949 6.950 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.571 -11.361 5.922 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.733 -8.821 4.601 1.00 0.00 N ATOM 1279 CA PHE B 328 0.007 -7.664 4.106 1.00 0.00 C ATOM 1280 C PHE B 328 -0.943 -6.502 3.811 1.00 0.00 C ATOM 1281 O PHE B 328 -0.674 -5.354 4.173 1.00 0.00 O ATOM 1282 CB PHE B 328 0.792 -8.039 2.845 1.00 0.00 C ATOM 1283 CG PHE B 328 1.488 -6.875 2.195 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.575 -6.272 2.805 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.055 -6.386 0.971 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.213 -5.199 2.210 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.690 -5.316 0.373 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.771 -4.722 0.991 1.00 0.00 C ATOM 0 H PHE B 328 -0.632 -9.659 4.029 1.00 0.00 H new ATOM 0 HA PHE B 328 0.709 -7.347 4.878 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.533 -8.796 3.101 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.110 -8.491 2.125 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.928 -6.644 3.756 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.211 -6.848 0.480 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.057 -4.734 2.698 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.341 -4.944 -0.579 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.270 -3.886 0.523 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.059 -6.812 3.166 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.060 -5.808 2.830 1.00 0.00 C ATOM 1300 C LEU B 329 -3.624 -5.175 4.100 1.00 0.00 C ATOM 1301 O LEU B 329 -3.836 -3.962 4.163 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.188 -6.444 2.012 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.199 -5.461 1.421 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.526 -4.551 0.407 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.359 -6.209 0.786 1.00 0.00 C ATOM 0 H LEU B 329 -2.295 -7.757 2.863 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.587 -5.028 2.233 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.745 -7.018 1.198 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.722 -7.151 2.647 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.592 -4.842 2.227 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.260 -3.858 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.729 -3.989 0.895 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.105 -5.153 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.069 -5.494 0.370 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.985 -6.853 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.857 -6.817 1.541 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.853 -6.000 5.113 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.355 -5.518 6.390 1.00 0.00 C ATOM 1319 C GLU B 330 -3.302 -4.681 7.109 1.00 0.00 C ATOM 1320 O GLU B 330 -3.639 -3.750 7.838 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.811 -6.684 7.270 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.995 -7.445 6.692 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.462 -8.570 7.590 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -7.306 -8.316 8.476 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -5.991 -9.711 7.413 1.00 0.00 O ATOM 0 H GLU B 330 -3.698 -7.007 5.074 1.00 0.00 H new ATOM 0 HA GLU B 330 -5.217 -4.881 6.193 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.978 -7.373 7.409 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -5.078 -6.304 8.256 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.820 -6.753 6.525 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.720 -7.853 5.719 1.00 0.00 H new ATOM 1332 N ILE B 331 -2.027 -5.001 6.902 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.939 -4.186 7.442 1.00 0.00 C ATOM 1334 C ILE B 331 -1.034 -2.768 6.889 1.00 0.00 C ATOM 1335 O ILE B 331 -0.967 -1.790 7.634 1.00 0.00 O ATOM 1336 CB ILE B 331 0.454 -4.775 7.107 1.00 0.00 C ATOM 1337 CG1 ILE B 331 0.620 -6.159 7.747 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.557 -3.838 7.582 1.00 0.00 C ATOM 1339 CD1 ILE B 331 1.920 -6.849 7.386 1.00 0.00 C ATOM 0 H ILE B 331 -1.722 -5.814 6.367 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.046 -4.177 8.527 1.00 0.00 H new ATOM 0 HB ILE B 331 0.531 -4.882 6.025 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.563 -6.057 8.831 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -0.213 -6.792 7.442 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.529 -4.267 7.339 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.452 -2.873 7.087 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.480 -3.703 8.661 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.964 -7.822 7.876 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.972 -6.985 6.306 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.760 -6.238 7.716 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.224 -2.672 5.577 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.393 -1.383 4.916 1.00 0.00 C ATOM 1353 C LEU B 332 -2.626 -0.662 5.462 1.00 0.00 C ATOM 1354 O LEU B 332 -2.596 0.542 5.719 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.528 -1.573 3.403 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.365 -2.302 2.727 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.638 -2.472 1.242 1.00 0.00 C ATOM 1358 CD2 LEU B 332 0.940 -1.553 2.948 1.00 0.00 C ATOM 0 H LEU B 332 -1.265 -3.475 4.949 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.511 -0.775 5.118 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.446 -2.126 3.204 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.639 -0.593 2.939 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.271 -3.290 3.177 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.199 -2.992 0.775 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.550 -3.054 1.104 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.759 -1.492 0.780 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.754 -2.088 2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.860 -0.551 2.527 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.142 -1.482 4.017 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.701 -1.421 5.652 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.945 -0.879 6.189 1.00 0.00 C ATOM 1372 C HIS B 333 -4.749 -0.397 7.626 1.00 0.00 C ATOM 1373 O HIS B 333 -5.310 0.623 8.032 1.00 0.00 O ATOM 1374 CB HIS B 333 -6.048 -1.942 6.133 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.401 -1.440 6.542 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -8.176 -2.051 7.502 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.128 -0.390 6.091 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -9.319 -1.403 7.622 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.317 -0.389 6.776 1.00 0.00 N ATOM 0 H HIS B 333 -3.735 -2.418 5.441 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.242 -0.026 5.579 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -6.109 -2.334 5.118 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.770 -2.774 6.780 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.827 0.317 5.332 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -10.121 -1.659 8.298 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -10.074 0.284 6.652 1.00 0.00 H new ATOM 1388 N THR B 334 -3.951 -1.131 8.389 1.00 0.00 N ATOM 1389 CA THR B 334 -3.668 -0.764 9.766 1.00 0.00 C ATOM 1390 C THR B 334 -2.851 0.521 9.817 1.00 0.00 C ATOM 1391 O THR B 334 -3.175 1.434 10.574 1.00 0.00 O ATOM 1392 CB THR B 334 -2.923 -1.890 10.513 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.655 -3.116 10.390 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.751 -1.549 11.988 1.00 0.00 C ATOM 0 H THR B 334 -3.489 -1.985 8.076 1.00 0.00 H new ATOM 0 HA THR B 334 -4.624 -0.603 10.265 1.00 0.00 H new ATOM 0 HB THR B 334 -1.935 -2.000 10.066 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.372 -3.586 9.578 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.223 -2.360 12.490 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.176 -0.628 12.084 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.730 -1.415 12.447 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.812 0.604 8.984 1.00 0.00 N ATOM 1403 CA TYR B 335 -1.002 1.818 8.891 1.00 0.00 C ATOM 1404 C TYR B 335 -1.885 3.002 8.518 1.00 0.00 C ATOM 1405 O TYR B 335 -1.760 4.085 9.084 1.00 0.00 O ATOM 1406 CB TYR B 335 0.122 1.647 7.856 1.00 0.00 C ATOM 1407 CG TYR B 335 0.932 2.910 7.611 1.00 0.00 C ATOM 1408 CD1 TYR B 335 0.502 3.865 6.697 1.00 0.00 C ATOM 1409 CD2 TYR B 335 2.119 3.147 8.296 1.00 0.00 C ATOM 1410 CE1 TYR B 335 1.224 5.020 6.477 1.00 0.00 C ATOM 1411 CE2 TYR B 335 2.850 4.302 8.076 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.397 5.235 7.164 1.00 0.00 C ATOM 1413 OH TYR B 335 3.109 6.396 6.953 1.00 0.00 O ATOM 0 H TYR B 335 -1.513 -0.152 8.367 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.544 2.005 9.863 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.793 0.856 8.191 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.313 1.318 6.913 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -0.414 3.700 6.149 1.00 0.00 H new ATOM 0 HD2 TYR B 335 2.476 2.419 9.010 1.00 0.00 H new ATOM 0 HE1 TYR B 335 0.870 5.753 5.768 1.00 0.00 H new ATOM 0 HE2 TYR B 335 3.770 4.473 8.615 1.00 0.00 H new ATOM 0 HH TYR B 335 4.031 6.174 6.708 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.783 2.777 7.565 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.715 3.801 7.117 1.00 0.00 C ATOM 1425 C GLN B 336 -4.600 4.285 8.264 1.00 0.00 C ATOM 1426 O GLN B 336 -4.865 5.482 8.397 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.576 3.255 5.979 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.683 4.195 5.533 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.433 3.675 4.327 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -7.414 2.942 4.457 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -5.983 4.058 3.145 1.00 0.00 N ATOM 0 H GLN B 336 -2.884 1.883 7.084 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.139 4.654 6.757 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.935 3.035 5.126 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.021 2.311 6.295 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.383 4.344 6.356 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.255 5.170 5.298 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.167 4.666 3.083 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -6.452 3.745 2.295 1.00 0.00 H new ATOM 1440 N LYS B 337 -5.024 3.359 9.114 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.896 3.699 10.222 1.00 0.00 C ATOM 1442 C LYS B 337 -5.099 4.457 11.265 1.00 0.00 C ATOM 1443 O LYS B 337 -5.560 5.451 11.817 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.500 2.440 10.847 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.503 2.731 11.957 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.808 1.485 12.768 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.585 1.019 13.537 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.219 1.954 14.636 1.00 0.00 N ATOM 0 H LYS B 337 -4.777 2.371 9.055 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.712 4.320 9.851 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.992 1.858 10.068 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.696 1.822 11.248 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -7.107 3.506 12.613 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.425 3.120 11.524 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.622 1.690 13.463 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.149 0.690 12.105 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.775 0.030 13.953 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.743 0.920 12.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.268 1.721 14.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.226 2.930 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.906 1.864 15.411 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.885 3.982 11.501 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.977 4.613 12.454 1.00 0.00 C ATOM 1464 C GLU B 338 -2.635 6.028 12.000 1.00 0.00 C ATOM 1465 O GLU B 338 -2.588 6.960 12.805 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.698 3.784 12.610 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.918 2.416 13.242 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.460 2.503 14.653 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.789 3.114 15.510 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.549 1.944 14.920 1.00 0.00 O ATOM 0 H GLU B 338 -3.502 3.155 11.043 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.475 4.665 13.422 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.242 3.650 11.629 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.987 4.343 13.218 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.611 1.843 12.626 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.975 1.870 13.253 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.415 6.180 10.699 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.120 7.473 10.109 1.00 0.00 C ATOM 1479 C GLN B 339 -3.263 8.451 10.364 1.00 0.00 C ATOM 1480 O GLN B 339 -3.042 9.570 10.837 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.880 7.318 8.608 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.481 8.609 7.908 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.122 9.130 8.347 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.108 10.339 8.376 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.791 8.226 8.671 1.00 0.00 N ATOM 0 H GLN B 339 -2.437 5.411 10.029 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.218 7.872 10.573 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -1.098 6.575 8.450 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.787 6.930 8.144 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.469 8.442 6.831 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -2.236 9.370 8.104 1.00 0.00 H new ATOM 0 HE21 GLN B 339 0.561 7.233 8.634 1.00 0.00 H new ATOM 0 HE22 GLN B 339 1.724 8.523 8.957 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.492 8.027 10.071 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.638 8.885 10.310 1.00 0.00 C ATOM 1496 C ARG B 340 -5.862 9.077 11.801 1.00 0.00 C ATOM 1497 O ARG B 340 -6.274 10.142 12.223 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.921 8.364 9.657 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.091 9.310 9.895 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.366 8.881 9.197 1.00 0.00 C ATOM 1501 NE ARG B 340 -10.452 9.814 9.492 1.00 0.00 N ATOM 1502 CZ ARG B 340 -11.326 10.257 8.597 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.274 9.844 7.340 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -12.251 11.133 8.965 1.00 0.00 N ATOM 0 H ARG B 340 -4.712 7.113 9.676 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.405 9.843 9.846 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.762 8.242 8.586 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -7.161 7.379 10.058 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.279 9.381 10.966 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.817 10.308 9.553 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.200 8.836 8.121 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.644 7.877 9.519 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.544 10.147 10.452 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.557 9.179 7.051 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.951 10.191 6.661 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.287 11.462 9.930 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.926 11.478 8.283 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.577 8.057 12.602 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.697 8.180 14.055 1.00 0.00 C ATOM 1520 C ASN B 341 -4.824 9.319 14.571 1.00 0.00 C ATOM 1521 O ASN B 341 -5.194 10.015 15.518 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.324 6.867 14.755 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.457 5.853 14.750 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.224 4.649 14.644 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.688 6.323 14.902 1.00 0.00 N ATOM 0 H ASN B 341 -5.264 7.142 12.277 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.739 8.404 14.285 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.453 6.434 14.264 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.037 7.079 15.785 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.479 5.680 14.934 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.844 7.328 14.987 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.677 9.517 13.929 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.786 10.616 14.272 1.00 0.00 C ATOM 1534 C ALA B 342 -3.369 11.954 13.828 1.00 0.00 C ATOM 1535 O ALA B 342 -3.416 12.912 14.602 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.415 10.403 13.644 1.00 0.00 C ATOM 0 H ALA B 342 -3.343 8.928 13.166 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.677 10.636 15.356 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.760 11.233 13.910 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.987 9.471 14.012 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.515 10.353 12.560 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.829 12.007 12.583 1.00 0.00 N ATOM 1543 CA LYS B 343 -4.344 13.246 12.000 1.00 0.00 C ATOM 1544 C LYS B 343 -5.682 13.648 12.624 1.00 0.00 C ATOM 1545 O LYS B 343 -5.955 14.833 12.820 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.495 13.091 10.483 1.00 0.00 C ATOM 1547 CG LYS B 343 -3.199 12.725 9.781 1.00 0.00 C ATOM 1548 CD LYS B 343 -2.131 13.784 10.001 1.00 0.00 C ATOM 1549 CE LYS B 343 -0.773 13.330 9.489 1.00 0.00 C ATOM 1550 NZ LYS B 343 0.281 14.347 9.742 1.00 0.00 N ATOM 0 H LYS B 343 -3.857 11.205 11.954 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.626 14.038 12.212 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -5.241 12.323 10.276 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.874 14.024 10.066 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -2.842 11.764 10.151 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -3.383 12.607 8.713 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -2.422 14.704 9.494 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -2.061 14.014 11.064 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -0.497 12.393 9.972 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -0.836 13.130 8.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 1.192 14.001 9.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 0.031 15.234 9.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 0.359 14.519 10.765 1.00 0.00 H new ATOM 1652 N PRO B 351 1.560 7.145 15.610 1.00 0.00 N ATOM 1653 CA PRO B 351 0.874 5.879 15.336 1.00 0.00 C ATOM 1654 C PRO B 351 1.640 4.672 15.869 1.00 0.00 C ATOM 1655 O PRO B 351 2.874 4.685 15.953 1.00 0.00 O ATOM 1656 CB PRO B 351 0.808 5.827 13.806 1.00 0.00 C ATOM 1657 CG PRO B 351 0.999 7.234 13.359 1.00 0.00 C ATOM 1658 CD PRO B 351 1.908 7.860 14.373 1.00 0.00 C ATOM 0 HA PRO B 351 -0.101 5.838 15.822 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.583 5.176 13.400 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -0.150 5.432 13.466 1.00 0.00 H new ATOM 0 HG2 PRO B 351 1.438 7.272 12.362 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.047 7.762 13.308 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.958 7.727 14.111 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.735 8.932 14.464 1.00 0.00 H new ATOM 1666 N ALA B 352 0.908 3.620 16.216 1.00 0.00 N ATOM 1667 CA ALA B 352 1.516 2.401 16.725 1.00 0.00 C ATOM 1668 C ALA B 352 2.121 1.594 15.583 1.00 0.00 C ATOM 1669 O ALA B 352 2.833 0.612 15.802 1.00 0.00 O ATOM 1670 CB ALA B 352 0.493 1.569 17.482 1.00 0.00 C ATOM 0 H ALA B 352 -0.110 3.589 16.153 1.00 0.00 H new ATOM 0 HA ALA B 352 2.313 2.675 17.416 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.967 0.661 17.855 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.104 2.146 18.321 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.326 1.303 16.814 1.00 0.00 H new ATOM 1676 N LEU B 353 1.825 2.019 14.362 1.00 0.00 N ATOM 1677 CA LEU B 353 2.369 1.381 13.183 1.00 0.00 C ATOM 1678 C LEU B 353 3.008 2.419 12.270 1.00 0.00 C ATOM 1679 O LEU B 353 2.320 3.242 11.667 1.00 0.00 O ATOM 1680 CB LEU B 353 1.278 0.627 12.423 1.00 0.00 C ATOM 1681 CG LEU B 353 1.779 -0.570 11.619 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.180 -1.693 12.555 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.722 -1.047 10.642 1.00 0.00 C ATOM 0 H LEU B 353 1.208 2.807 14.168 1.00 0.00 H new ATOM 0 HA LEU B 353 3.129 0.668 13.502 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.529 0.282 13.135 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.779 1.320 11.746 1.00 0.00 H new ATOM 0 HG LEU B 353 2.652 -0.259 11.045 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.536 -2.543 11.972 1.00 0.00 H new ATOM 0 HD12 LEU B 353 2.974 -1.349 13.217 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.318 -1.996 13.149 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.103 -1.900 10.081 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -0.173 -1.343 11.190 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.474 -0.241 9.952 1.00 0.00 H new ATOM 1695 N THR B 354 4.323 2.389 12.202 1.00 0.00 N ATOM 1696 CA THR B 354 5.066 3.274 11.328 1.00 0.00 C ATOM 1697 C THR B 354 5.524 2.521 10.089 1.00 0.00 C ATOM 1698 O THR B 354 5.279 1.318 9.963 1.00 0.00 O ATOM 1699 CB THR B 354 6.300 3.850 12.047 1.00 0.00 C ATOM 1700 OG1 THR B 354 7.072 2.780 12.618 1.00 0.00 O ATOM 1701 CG2 THR B 354 5.889 4.828 13.134 1.00 0.00 C ATOM 0 H THR B 354 4.905 1.754 12.748 1.00 0.00 H new ATOM 0 HA THR B 354 4.406 4.093 11.042 1.00 0.00 H new ATOM 0 HB THR B 354 6.905 4.387 11.316 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.764 3.152 13.204 1.00 0.00 H new ATOM 0 HG21 THR B 354 6.779 5.220 13.626 1.00 0.00 H new ATOM 0 HG22 THR B 354 5.328 5.650 12.690 1.00 0.00 H new ATOM 0 HG23 THR B 354 5.265 4.316 13.867 1.00 0.00 H new ATOM 1709 N GLU B 355 6.192 3.220 9.181 1.00 0.00 N ATOM 1710 CA GLU B 355 6.796 2.584 8.021 1.00 0.00 C ATOM 1711 C GLU B 355 7.838 1.572 8.487 1.00 0.00 C ATOM 1712 O GLU B 355 8.073 0.551 7.838 1.00 0.00 O ATOM 1713 CB GLU B 355 7.453 3.625 7.103 1.00 0.00 C ATOM 1714 CG GLU B 355 6.496 4.680 6.561 1.00 0.00 C ATOM 1715 CD GLU B 355 6.280 5.850 7.507 1.00 0.00 C ATOM 1716 OE1 GLU B 355 6.634 5.749 8.702 1.00 0.00 O ATOM 1717 OE2 GLU B 355 5.760 6.885 7.053 1.00 0.00 O ATOM 0 H GLU B 355 6.329 4.230 9.227 1.00 0.00 H new ATOM 0 HA GLU B 355 6.015 2.077 7.454 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.251 4.124 7.653 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.919 3.109 6.263 1.00 0.00 H new ATOM 0 HG2 GLU B 355 6.882 5.056 5.614 1.00 0.00 H new ATOM 0 HG3 GLU B 355 5.534 4.212 6.350 1.00 0.00 H new ATOM 1724 N GLN B 356 8.439 1.867 9.634 1.00 0.00 N ATOM 1725 CA GLN B 356 9.414 0.982 10.255 1.00 0.00 C ATOM 1726 C GLN B 356 8.755 -0.333 10.658 1.00 0.00 C ATOM 1727 O GLN B 356 9.274 -1.412 10.375 1.00 0.00 O ATOM 1728 CB GLN B 356 10.023 1.663 11.481 1.00 0.00 C ATOM 1729 CG GLN B 356 11.066 0.824 12.202 1.00 0.00 C ATOM 1730 CD GLN B 356 11.626 1.523 13.425 1.00 0.00 C ATOM 1731 OE1 GLN B 356 12.784 1.328 13.794 1.00 0.00 O ATOM 1732 NE2 GLN B 356 10.800 2.334 14.074 1.00 0.00 N ATOM 0 H GLN B 356 8.264 2.725 10.158 1.00 0.00 H new ATOM 0 HA GLN B 356 10.205 0.767 9.536 1.00 0.00 H new ATOM 0 HB2 GLN B 356 10.479 2.604 11.172 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.224 1.910 12.180 1.00 0.00 H new ATOM 0 HG2 GLN B 356 10.621 -0.125 12.501 1.00 0.00 H new ATOM 0 HG3 GLN B 356 11.880 0.592 11.515 1.00 0.00 H new ATOM 0 HE21 GLN B 356 9.847 2.469 13.736 1.00 0.00 H new ATOM 0 HE22 GLN B 356 11.118 2.822 14.911 1.00 0.00 H new ATOM 1741 N GLU B 357 7.602 -0.232 11.314 1.00 0.00 N ATOM 1742 CA GLU B 357 6.860 -1.414 11.740 1.00 0.00 C ATOM 1743 C GLU B 357 6.478 -2.265 10.537 1.00 0.00 C ATOM 1744 O GLU B 357 6.691 -3.476 10.533 1.00 0.00 O ATOM 1745 CB GLU B 357 5.592 -1.024 12.497 1.00 0.00 C ATOM 1746 CG GLU B 357 5.830 -0.176 13.732 1.00 0.00 C ATOM 1747 CD GLU B 357 6.844 -0.782 14.681 1.00 0.00 C ATOM 1748 OE1 GLU B 357 6.565 -1.856 15.255 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.923 -0.181 14.861 1.00 0.00 O ATOM 0 H GLU B 357 7.162 0.654 11.562 1.00 0.00 H new ATOM 0 HA GLU B 357 7.508 -1.987 12.404 1.00 0.00 H new ATOM 0 HB2 GLU B 357 4.933 -0.480 11.820 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.067 -1.932 12.792 1.00 0.00 H new ATOM 0 HG2 GLU B 357 6.172 0.813 13.426 1.00 0.00 H new ATOM 0 HG3 GLU B 357 4.886 -0.038 14.258 1.00 0.00 H new ATOM 1756 N VAL B 358 5.927 -1.613 9.517 1.00 0.00 N ATOM 1757 CA VAL B 358 5.498 -2.301 8.307 1.00 0.00 C ATOM 1758 C VAL B 358 6.659 -3.050 7.661 1.00 0.00 C ATOM 1759 O VAL B 358 6.519 -4.210 7.282 1.00 0.00 O ATOM 1760 CB VAL B 358 4.886 -1.319 7.284 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.460 -2.054 6.021 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.705 -0.576 7.894 1.00 0.00 C ATOM 0 H VAL B 358 5.767 -0.606 9.506 1.00 0.00 H new ATOM 0 HA VAL B 358 4.732 -3.018 8.603 1.00 0.00 H new ATOM 0 HB VAL B 358 5.649 -0.589 7.014 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.032 -1.344 5.314 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.328 -2.536 5.571 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.715 -2.809 6.273 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.288 0.111 7.158 1.00 0.00 H new ATOM 0 HG22 VAL B 358 2.941 -1.292 8.196 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.040 -0.014 8.766 1.00 0.00 H new ATOM 1772 N TYR B 359 7.809 -2.394 7.555 1.00 0.00 N ATOM 1773 CA TYR B 359 8.974 -3.011 6.937 1.00 0.00 C ATOM 1774 C TYR B 359 9.466 -4.198 7.768 1.00 0.00 C ATOM 1775 O TYR B 359 9.854 -5.234 7.225 1.00 0.00 O ATOM 1776 CB TYR B 359 10.092 -1.985 6.753 1.00 0.00 C ATOM 1777 CG TYR B 359 11.287 -2.528 6.004 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.148 -3.044 4.721 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.551 -2.538 6.583 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.235 -3.552 4.035 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.643 -3.044 5.903 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.480 -3.549 4.630 1.00 0.00 C ATOM 1783 OH TYR B 359 14.566 -4.060 3.952 1.00 0.00 O ATOM 0 H TYR B 359 7.958 -1.441 7.887 1.00 0.00 H new ATOM 0 HA TYR B 359 8.681 -3.381 5.955 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.698 -1.122 6.217 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.416 -1.632 7.732 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.175 -3.048 4.253 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.682 -2.144 7.580 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.111 -3.949 3.038 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.619 -3.044 6.366 1.00 0.00 H new ATOM 0 HH TYR B 359 15.367 -3.981 4.511 1.00 0.00 H new ATOM 1793 N ALA B 360 9.435 -4.050 9.082 1.00 0.00 N ATOM 1794 CA ALA B 360 9.841 -5.126 9.976 1.00 0.00 C ATOM 1795 C ALA B 360 8.902 -6.325 9.849 1.00 0.00 C ATOM 1796 O ALA B 360 9.345 -7.474 9.742 1.00 0.00 O ATOM 1797 CB ALA B 360 9.879 -4.630 11.413 1.00 0.00 C ATOM 0 H ALA B 360 9.134 -3.198 9.554 1.00 0.00 H new ATOM 0 HA ALA B 360 10.842 -5.449 9.690 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.184 -5.444 12.071 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.592 -3.810 11.496 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.888 -4.280 11.704 1.00 0.00 H new ATOM 1803 N GLN B 361 7.603 -6.047 9.834 1.00 0.00 N ATOM 1804 CA GLN B 361 6.595 -7.093 9.753 1.00 0.00 C ATOM 1805 C GLN B 361 6.551 -7.715 8.359 1.00 0.00 C ATOM 1806 O GLN B 361 6.289 -8.908 8.214 1.00 0.00 O ATOM 1807 CB GLN B 361 5.223 -6.535 10.126 1.00 0.00 C ATOM 1808 CG GLN B 361 5.149 -6.024 11.555 1.00 0.00 C ATOM 1809 CD GLN B 361 3.804 -5.423 11.889 1.00 0.00 C ATOM 1810 OE1 GLN B 361 3.580 -4.234 11.692 1.00 0.00 O ATOM 1811 NE2 GLN B 361 2.906 -6.239 12.411 1.00 0.00 N ATOM 0 H GLN B 361 7.224 -5.101 9.877 1.00 0.00 H new ATOM 0 HA GLN B 361 6.866 -7.876 10.462 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.971 -5.723 9.444 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.472 -7.313 9.986 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.356 -6.845 12.241 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.926 -5.275 11.710 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.135 -7.222 12.558 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.984 -5.886 12.667 1.00 0.00 H new ATOM 1820 N VAL B 362 6.820 -6.918 7.336 1.00 0.00 N ATOM 1821 CA VAL B 362 6.842 -7.433 5.976 1.00 0.00 C ATOM 1822 C VAL B 362 8.067 -8.329 5.781 1.00 0.00 C ATOM 1823 O VAL B 362 8.030 -9.293 5.019 1.00 0.00 O ATOM 1824 CB VAL B 362 6.821 -6.295 4.920 1.00 0.00 C ATOM 1825 CG1 VAL B 362 8.211 -5.738 4.653 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.175 -6.774 3.634 1.00 0.00 C ATOM 0 H VAL B 362 7.024 -5.922 7.420 1.00 0.00 H new ATOM 0 HA VAL B 362 5.937 -8.021 5.826 1.00 0.00 H new ATOM 0 HB VAL B 362 6.223 -5.481 5.329 1.00 0.00 H new ATOM 0 HG11 VAL B 362 8.148 -4.945 3.908 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.626 -5.336 5.577 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.857 -6.534 4.282 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.169 -5.963 2.906 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.740 -7.616 3.235 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.151 -7.087 3.836 1.00 0.00 H new ATOM 1836 N ALA B 363 9.146 -8.020 6.503 1.00 0.00 N ATOM 1837 CA ALA B 363 10.368 -8.813 6.440 1.00 0.00 C ATOM 1838 C ALA B 363 10.201 -10.151 7.156 1.00 0.00 C ATOM 1839 O ALA B 363 10.729 -11.167 6.712 1.00 0.00 O ATOM 1840 CB ALA B 363 11.542 -8.040 7.014 1.00 0.00 C ATOM 0 H ALA B 363 9.195 -7.224 7.139 1.00 0.00 H new ATOM 0 HA ALA B 363 10.573 -9.021 5.390 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.443 -8.651 6.957 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.688 -7.123 6.443 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.339 -7.790 8.055 1.00 0.00 H new ATOM 1846 N ARG B 364 9.467 -10.158 8.270 1.00 0.00 N ATOM 1847 CA ARG B 364 9.179 -11.416 8.954 1.00 0.00 C ATOM 1848 C ARG B 364 8.150 -12.221 8.166 1.00 0.00 C ATOM 1849 O ARG B 364 8.090 -13.447 8.276 1.00 0.00 O ATOM 1850 CB ARG B 364 8.693 -11.198 10.396 1.00 0.00 C ATOM 1851 CG ARG B 364 7.452 -10.332 10.514 1.00 0.00 C ATOM 1852 CD ARG B 364 6.771 -10.490 11.864 1.00 0.00 C ATOM 1853 NE ARG B 364 6.108 -11.787 11.991 1.00 0.00 N ATOM 1854 CZ ARG B 364 5.020 -12.003 12.726 1.00 0.00 C ATOM 1855 NH1 ARG B 364 4.475 -11.019 13.436 1.00 0.00 N ATOM 1856 NH2 ARG B 364 4.476 -13.213 12.752 1.00 0.00 N ATOM 0 H ARG B 364 9.070 -9.327 8.708 1.00 0.00 H new ATOM 0 HA ARG B 364 10.113 -11.976 9.009 1.00 0.00 H new ATOM 0 HB2 ARG B 364 8.489 -12.168 10.848 1.00 0.00 H new ATOM 0 HB3 ARG B 364 9.497 -10.740 10.972 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.724 -9.287 10.366 1.00 0.00 H new ATOM 0 HG3 ARG B 364 6.751 -10.594 9.722 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.509 -10.380 12.658 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.039 -9.693 11.997 1.00 0.00 H new ATOM 0 HE ARG B 364 6.505 -12.577 11.483 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.891 -10.088 13.420 1.00 0.00 H new ATOM 0 HH12 ARG B 364 3.641 -11.196 13.996 1.00 0.00 H new ATOM 0 HH21 ARG B 364 4.892 -13.971 12.211 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.642 -13.385 13.313 1.00 0.00 H new ATOM 1870 N LEU B 365 7.337 -11.522 7.380 1.00 0.00 N ATOM 1871 CA LEU B 365 6.357 -12.171 6.520 1.00 0.00 C ATOM 1872 C LEU B 365 7.049 -12.816 5.317 1.00 0.00 C ATOM 1873 O LEU B 365 6.814 -13.984 5.002 1.00 0.00 O ATOM 1874 CB LEU B 365 5.311 -11.153 6.048 1.00 0.00 C ATOM 1875 CG LEU B 365 4.111 -11.742 5.302 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.314 -12.669 6.212 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.224 -10.629 4.764 1.00 0.00 C ATOM 0 H LEU B 365 7.339 -10.504 7.322 1.00 0.00 H new ATOM 0 HA LEU B 365 5.854 -12.951 7.091 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.944 -10.605 6.916 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.801 -10.429 5.398 1.00 0.00 H new ATOM 0 HG LEU B 365 4.482 -12.327 4.460 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.466 -13.077 5.663 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.953 -13.484 6.550 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.952 -12.109 7.075 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.375 -11.063 4.236 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.863 -10.019 5.592 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.798 -10.006 4.078 1.00 0.00 H new ATOM 1889 N PHE B 366 7.912 -12.052 4.656 1.00 0.00 N ATOM 1890 CA PHE B 366 8.657 -12.556 3.509 1.00 0.00 C ATOM 1891 C PHE B 366 9.916 -13.273 3.990 1.00 0.00 C ATOM 1892 O PHE B 366 10.973 -12.665 4.149 1.00 0.00 O ATOM 1893 CB PHE B 366 9.020 -11.416 2.545 1.00 0.00 C ATOM 1894 CG PHE B 366 7.833 -10.655 2.010 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.558 -11.197 2.054 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.997 -9.393 1.459 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.473 -10.501 1.560 1.00 0.00 C ATOM 1898 CE2 PHE B 366 6.914 -8.692 0.962 1.00 0.00 C ATOM 1899 CZ PHE B 366 5.648 -9.248 1.014 1.00 0.00 C ATOM 0 H PHE B 366 8.113 -11.081 4.895 1.00 0.00 H new ATOM 0 HA PHE B 366 8.029 -13.262 2.967 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.683 -10.719 3.058 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.580 -11.829 1.706 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.411 -12.178 2.481 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.982 -8.953 1.418 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.487 -10.939 1.601 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.056 -7.711 0.533 1.00 0.00 H new ATOM 0 HZ PHE B 366 4.800 -8.702 0.628 1.00 0.00 H new ATOM 1909 N LYS B 367 9.775 -14.567 4.239 1.00 0.00 N ATOM 1910 CA LYS B 367 10.840 -15.366 4.837 1.00 0.00 C ATOM 1911 C LYS B 367 12.005 -15.581 3.872 1.00 0.00 C ATOM 1912 O LYS B 367 13.111 -15.088 4.096 1.00 0.00 O ATOM 1913 CB LYS B 367 10.273 -16.710 5.307 1.00 0.00 C ATOM 1914 CG LYS B 367 11.302 -17.633 5.938 1.00 0.00 C ATOM 1915 CD LYS B 367 10.639 -18.833 6.594 1.00 0.00 C ATOM 1916 CE LYS B 367 11.664 -19.847 7.081 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.316 -20.559 5.954 1.00 0.00 N ATOM 0 H LYS B 367 8.925 -15.092 4.034 1.00 0.00 H new ATOM 0 HA LYS B 367 11.233 -14.818 5.693 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.477 -16.524 6.028 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.819 -17.218 4.456 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.004 -17.974 5.176 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.880 -17.083 6.681 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.031 -18.498 7.434 1.00 0.00 H new ATOM 0 HD3 LYS B 367 9.965 -19.310 5.883 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.422 -19.339 7.677 1.00 0.00 H new ATOM 0 HE3 LYS B 367 11.177 -20.571 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.345 -20.573 6.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.960 -21.535 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 12.101 -20.069 5.062 1.00 0.00 H new ATOM 1931 N ASN B 368 11.761 -16.318 2.800 1.00 0.00 N ATOM 1932 CA ASN B 368 12.807 -16.589 1.819 1.00 0.00 C ATOM 1933 C ASN B 368 12.547 -15.817 0.543 1.00 0.00 C ATOM 1934 O ASN B 368 13.281 -15.936 -0.438 1.00 0.00 O ATOM 1935 CB ASN B 368 12.908 -18.085 1.523 1.00 0.00 C ATOM 1936 CG ASN B 368 13.467 -18.869 2.693 1.00 0.00 C ATOM 1937 OD1 ASN B 368 12.728 -19.322 3.565 1.00 0.00 O ATOM 1938 ND2 ASN B 368 14.781 -19.025 2.727 1.00 0.00 N ATOM 0 H ASN B 368 10.856 -16.738 2.585 1.00 0.00 H new ATOM 0 HA ASN B 368 13.758 -16.262 2.240 1.00 0.00 H new ATOM 0 HB2 ASN B 368 11.920 -18.470 1.270 1.00 0.00 H new ATOM 0 HB3 ASN B 368 13.543 -18.238 0.650 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.214 -19.536 3.496 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.360 -18.634 1.984 1.00 0.00 H new ATOM 1945 N GLN B 369 11.501 -15.012 0.572 1.00 0.00 N ATOM 1946 CA GLN B 369 11.146 -14.166 -0.553 1.00 0.00 C ATOM 1947 C GLN B 369 11.997 -12.899 -0.531 1.00 0.00 C ATOM 1948 O GLN B 369 11.484 -11.779 -0.519 1.00 0.00 O ATOM 1949 CB GLN B 369 9.651 -13.824 -0.517 1.00 0.00 C ATOM 1950 CG GLN B 369 8.732 -14.994 -0.864 1.00 0.00 C ATOM 1951 CD GLN B 369 8.766 -16.124 0.152 1.00 0.00 C ATOM 1952 OE1 GLN B 369 8.985 -15.905 1.346 1.00 0.00 O ATOM 1953 NE2 GLN B 369 8.552 -17.343 -0.319 1.00 0.00 N ATOM 0 H GLN B 369 10.875 -14.926 1.373 1.00 0.00 H new ATOM 0 HA GLN B 369 11.343 -14.703 -1.481 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.397 -13.460 0.479 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.460 -13.008 -1.213 1.00 0.00 H new ATOM 0 HG2 GLN B 369 7.709 -14.627 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN B 369 9.014 -15.388 -1.841 1.00 0.00 H new ATOM 0 HE21 GLN B 369 8.374 -17.481 -1.314 1.00 0.00 H new ATOM 0 HE22 GLN B 369 8.565 -18.143 0.313 1.00 0.00 H new ATOM 1962 N GLU B 370 13.309 -13.103 -0.533 1.00 0.00 N ATOM 1963 CA GLU B 370 14.277 -12.018 -0.437 1.00 0.00 C ATOM 1964 C GLU B 370 14.170 -11.080 -1.633 1.00 0.00 C ATOM 1965 O GLU B 370 14.415 -9.879 -1.513 1.00 0.00 O ATOM 1966 CB GLU B 370 15.688 -12.596 -0.347 1.00 0.00 C ATOM 1967 CG GLU B 370 15.858 -13.596 0.786 1.00 0.00 C ATOM 1968 CD GLU B 370 17.224 -14.241 0.794 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.446 -15.186 0.007 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.088 -13.806 1.584 1.00 0.00 O ATOM 0 H GLU B 370 13.732 -14.028 -0.601 1.00 0.00 H new ATOM 0 HA GLU B 370 14.062 -11.442 0.463 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.935 -13.082 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.399 -11.781 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.693 -13.092 1.738 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.096 -14.370 0.699 1.00 0.00 H new ATOM 1977 N ASP B 371 13.793 -11.636 -2.782 1.00 0.00 N ATOM 1978 CA ASP B 371 13.587 -10.845 -3.993 1.00 0.00 C ATOM 1979 C ASP B 371 12.520 -9.795 -3.752 1.00 0.00 C ATOM 1980 O ASP B 371 12.656 -8.635 -4.145 1.00 0.00 O ATOM 1981 CB ASP B 371 13.145 -11.738 -5.160 1.00 0.00 C ATOM 1982 CG ASP B 371 14.162 -12.796 -5.520 1.00 0.00 C ATOM 1983 OD1 ASP B 371 14.123 -13.891 -4.922 1.00 0.00 O ATOM 1984 OD2 ASP B 371 14.994 -12.544 -6.410 1.00 0.00 O ATOM 0 H ASP B 371 13.623 -12.635 -2.900 1.00 0.00 H new ATOM 0 HA ASP B 371 14.533 -10.366 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.203 -12.222 -4.902 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.954 -11.115 -6.034 1.00 0.00 H new ATOM 1989 N LEU B 372 11.469 -10.216 -3.072 1.00 0.00 N ATOM 1990 CA LEU B 372 10.320 -9.369 -2.828 1.00 0.00 C ATOM 1991 C LEU B 372 10.676 -8.277 -1.818 1.00 0.00 C ATOM 1992 O LEU B 372 10.260 -7.128 -1.958 1.00 0.00 O ATOM 1993 CB LEU B 372 9.159 -10.233 -2.327 1.00 0.00 C ATOM 1994 CG LEU B 372 7.756 -9.711 -2.643 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.534 -9.650 -4.148 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.708 -10.598 -1.999 1.00 0.00 C ATOM 0 H LEU B 372 11.390 -11.152 -2.675 1.00 0.00 H new ATOM 0 HA LEU B 372 10.017 -8.878 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.261 -11.230 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.251 -10.341 -1.246 1.00 0.00 H new ATOM 0 HG LEU B 372 7.665 -8.704 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.531 -9.276 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.269 -8.982 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.643 -10.648 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.714 -10.215 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.805 -11.613 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.850 -10.604 -0.918 1.00 0.00 H new ATOM 2008 N LEU B 373 11.464 -8.638 -0.808 1.00 0.00 N ATOM 2009 CA LEU B 373 11.958 -7.666 0.167 1.00 0.00 C ATOM 2010 C LEU B 373 12.894 -6.656 -0.491 1.00 0.00 C ATOM 2011 O LEU B 373 12.835 -5.460 -0.194 1.00 0.00 O ATOM 2012 CB LEU B 373 12.683 -8.369 1.319 1.00 0.00 C ATOM 2013 CG LEU B 373 11.789 -8.845 2.468 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.617 -9.566 3.519 1.00 0.00 C ATOM 2015 CD2 LEU B 373 11.050 -7.667 3.088 1.00 0.00 C ATOM 0 H LEU B 373 11.775 -9.595 -0.643 1.00 0.00 H new ATOM 0 HA LEU B 373 11.094 -7.134 0.566 1.00 0.00 H new ATOM 0 HB2 LEU B 373 13.218 -9.230 0.917 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.432 -7.688 1.723 1.00 0.00 H new ATOM 0 HG LEU B 373 11.053 -9.543 2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.968 -9.898 4.329 1.00 0.00 H new ATOM 0 HD12 LEU B 373 13.105 -10.430 3.068 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.373 -8.888 3.915 1.00 0.00 H new ATOM 0 HD21 LEU B 373 10.419 -8.022 3.903 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.772 -6.947 3.475 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.430 -7.187 2.331 1.00 0.00 H new ATOM 2027 N SER B 374 13.747 -7.143 -1.388 1.00 0.00 N ATOM 2028 CA SER B 374 14.683 -6.286 -2.104 1.00 0.00 C ATOM 2029 C SER B 374 13.934 -5.227 -2.911 1.00 0.00 C ATOM 2030 O SER B 374 14.331 -4.061 -2.944 1.00 0.00 O ATOM 2031 CB SER B 374 15.576 -7.122 -3.024 1.00 0.00 C ATOM 2032 OG SER B 374 16.311 -8.087 -2.287 1.00 0.00 O ATOM 0 H SER B 374 13.808 -8.131 -1.636 1.00 0.00 H new ATOM 0 HA SER B 374 15.313 -5.780 -1.372 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.963 -7.623 -3.774 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.264 -6.468 -3.560 1.00 0.00 H new ATOM 0 HG SER B 374 15.692 -8.729 -1.881 1.00 0.00 H new ATOM 2038 N GLU B 375 12.844 -5.638 -3.553 1.00 0.00 N ATOM 2039 CA GLU B 375 11.997 -4.709 -4.290 1.00 0.00 C ATOM 2040 C GLU B 375 11.269 -3.766 -3.334 1.00 0.00 C ATOM 2041 O GLU B 375 11.173 -2.567 -3.587 1.00 0.00 O ATOM 2042 CB GLU B 375 10.978 -5.467 -5.144 1.00 0.00 C ATOM 2043 CG GLU B 375 11.593 -6.280 -6.273 1.00 0.00 C ATOM 2044 CD GLU B 375 12.226 -5.413 -7.346 1.00 0.00 C ATOM 2045 OE1 GLU B 375 11.510 -5.000 -8.283 1.00 0.00 O ATOM 2046 OE2 GLU B 375 13.443 -5.152 -7.270 1.00 0.00 O ATOM 0 H GLU B 375 12.528 -6.607 -3.577 1.00 0.00 H new ATOM 0 HA GLU B 375 12.638 -4.120 -4.946 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.406 -6.135 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.273 -4.752 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.348 -6.950 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.823 -6.905 -6.725 1.00 0.00 H new ATOM 2053 N PHE B 376 10.784 -4.316 -2.223 1.00 0.00 N ATOM 2054 CA PHE B 376 9.995 -3.553 -1.254 1.00 0.00 C ATOM 2055 C PHE B 376 10.784 -2.369 -0.699 1.00 0.00 C ATOM 2056 O PHE B 376 10.231 -1.291 -0.481 1.00 0.00 O ATOM 2057 CB PHE B 376 9.548 -4.459 -0.104 1.00 0.00 C ATOM 2058 CG PHE B 376 8.475 -3.860 0.762 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.146 -3.916 0.373 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.790 -3.241 1.961 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.151 -3.373 1.157 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.800 -2.694 2.754 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.476 -2.758 2.351 1.00 0.00 C ATOM 0 H PHE B 376 10.924 -5.294 -1.969 1.00 0.00 H new ATOM 0 HA PHE B 376 9.119 -3.165 -1.774 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.185 -5.400 -0.516 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.412 -4.695 0.517 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.886 -4.393 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.821 -3.186 2.279 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.120 -3.428 0.839 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.058 -2.217 3.688 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.701 -2.329 2.968 1.00 0.00 H new ATOM 2073 N GLY B 377 12.082 -2.575 -0.489 1.00 0.00 N ATOM 2074 CA GLY B 377 12.928 -1.521 0.047 1.00 0.00 C ATOM 2075 C GLY B 377 13.055 -0.335 -0.894 1.00 0.00 C ATOM 2076 O GLY B 377 13.504 0.740 -0.495 1.00 0.00 O ATOM 0 H GLY B 377 12.563 -3.454 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.520 -1.182 0.999 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.919 -1.925 0.251 1.00 0.00 H new ATOM 2080 N GLN B 378 12.646 -0.529 -2.141 1.00 0.00 N ATOM 2081 CA GLN B 378 12.724 0.519 -3.151 1.00 0.00 C ATOM 2082 C GLN B 378 11.432 1.325 -3.190 1.00 0.00 C ATOM 2083 O GLN B 378 11.301 2.265 -3.970 1.00 0.00 O ATOM 2084 CB GLN B 378 12.978 -0.102 -4.525 1.00 0.00 C ATOM 2085 CG GLN B 378 14.142 -1.075 -4.543 1.00 0.00 C ATOM 2086 CD GLN B 378 14.162 -1.932 -5.792 1.00 0.00 C ATOM 2087 OE1 GLN B 378 13.751 -1.501 -6.868 1.00 0.00 O ATOM 2088 NE2 GLN B 378 14.625 -3.163 -5.652 1.00 0.00 N ATOM 0 H GLN B 378 12.254 -1.408 -2.479 1.00 0.00 H new ATOM 0 HA GLN B 378 13.547 1.186 -2.892 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.077 -0.620 -4.853 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.169 0.694 -5.245 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.077 -0.519 -4.472 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.087 -1.719 -3.665 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.957 -3.483 -4.742 1.00 0.00 H new ATOM 0 HE22 GLN B 378 14.650 -3.793 -6.454 1.00 0.00 H new ATOM 2097 N PHE B 379 10.473 0.950 -2.352 1.00 0.00 N ATOM 2098 CA PHE B 379 9.182 1.626 -2.332 1.00 0.00 C ATOM 2099 C PHE B 379 9.013 2.467 -1.076 1.00 0.00 C ATOM 2100 O PHE B 379 7.929 2.972 -0.793 1.00 0.00 O ATOM 2101 CB PHE B 379 8.049 0.614 -2.467 1.00 0.00 C ATOM 2102 CG PHE B 379 8.076 -0.097 -3.787 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.849 0.597 -4.962 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.352 -1.450 -3.857 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.892 -0.047 -6.181 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.400 -2.098 -5.074 1.00 0.00 C ATOM 2107 CZ PHE B 379 8.168 -1.396 -6.237 1.00 0.00 C ATOM 0 H PHE B 379 10.564 0.187 -1.682 1.00 0.00 H new ATOM 0 HA PHE B 379 9.144 2.303 -3.185 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.120 -0.117 -1.662 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.093 1.125 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.636 1.655 -4.924 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.532 -2.006 -2.949 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.710 0.506 -7.091 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.619 -3.155 -5.115 1.00 0.00 H new ATOM 0 HZ PHE B 379 8.202 -1.902 -7.190 1.00 0.00 H new ATOM 2117 N LEU B 380 10.093 2.606 -0.323 1.00 0.00 N ATOM 2118 CA LEU B 380 10.146 3.555 0.785 1.00 0.00 C ATOM 2119 C LEU B 380 11.584 4.018 1.051 1.00 0.00 C ATOM 2120 O LEU B 380 12.056 3.979 2.188 1.00 0.00 O ATOM 2121 CB LEU B 380 9.498 2.970 2.055 1.00 0.00 C ATOM 2122 CG LEU B 380 9.634 1.454 2.263 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.076 1.053 2.540 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.727 1.006 3.404 1.00 0.00 C ATOM 0 H LEU B 380 10.951 2.071 -0.458 1.00 0.00 H new ATOM 0 HA LEU B 380 9.567 4.432 0.498 1.00 0.00 H new ATOM 0 HB2 LEU B 380 9.931 3.472 2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 380 8.437 3.218 2.040 1.00 0.00 H new ATOM 0 HG LEU B 380 9.328 0.957 1.343 1.00 0.00 H new ATOM 0 HD11 LEU B 380 11.133 -0.026 2.682 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.702 1.342 1.696 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.427 1.556 3.441 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.827 -0.070 3.547 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.013 1.522 4.320 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.692 1.245 3.161 1.00 0.00 H new