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: A 221 ASN : amide:sc= 1.18 K(o=1.6,f=-2.5!) USER MOD Set 1.2: B 325 TYR OH : rot -30:sc= 0.444 USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : B 306 HIS : no HE2:sc= -1.45 K(o=-1.5,f=-4.7!) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : B 310 TYR OH : rot 25:sc= -1.63! USER MOD Single : B 312 ASN : amide:sc= -0.0325 K(o=-0.032,f=-0.67) USER MOD Single : B 313 LYS NZ :NH3+ -113:sc= 0.657 (180deg=-0.401) USER MOD Single : B 315 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0354) USER MOD Single : B 316 ASN : amide:sc= 0.0324 K(o=0.032,f=-4!) USER MOD Single : B 319 GLN : amide:sc= -0.893 K(o=-0.89,f=0) USER MOD Single : B 321 GLN : amide:sc= 0.985 K(o=0.98,f=-0.67) USER MOD Single : B 326 LYS NZ :NH3+ 170:sc= 1.13 (180deg=0.85) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 86:sc= 1.31 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.89) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -1.38 K(o=-1.4,f=-6.1!) USER MOD Single : B 341 ASN : amide:sc= 0.518 K(o=0.52,f=-1.2) USER MOD Single : B 343 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0936) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.0892 USER MOD Single : B 356 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.64) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.1) USER MOD Single : B 367 LYS NZ :NH3+ 168:sc= 0.252 (180deg=0.0549) USER MOD Single : B 368 ASN : amide:sc= -0.494 K(o=-0.49,f=-5.3!) USER MOD Single : B 369 GLN : amide:sc= 0.649 K(o=0.65,f=-7.2!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 6.366 8.356 -2.912 1.00 0.00 N ATOM 179 CA ARG A 208 5.894 8.227 -1.543 1.00 0.00 C ATOM 180 C ARG A 208 5.586 6.770 -1.227 1.00 0.00 C ATOM 181 O ARG A 208 4.531 6.269 -1.617 1.00 0.00 O ATOM 182 CB ARG A 208 4.639 9.073 -1.340 1.00 0.00 C ATOM 183 CG ARG A 208 4.869 10.569 -1.451 1.00 0.00 C ATOM 184 CD ARG A 208 3.558 11.325 -1.586 1.00 0.00 C ATOM 185 NE ARG A 208 2.933 11.103 -2.889 1.00 0.00 N ATOM 186 CZ ARG A 208 1.623 11.214 -3.120 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.779 11.434 -2.117 1.00 0.00 N ATOM 188 NH2 ARG A 208 1.160 11.078 -4.356 1.00 0.00 N ATOM 0 HA ARG A 208 6.676 8.579 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.892 8.777 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.222 8.853 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.405 10.922 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.501 10.778 -2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.875 11.011 -0.797 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.737 12.391 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 208 3.536 10.847 -3.671 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.131 11.519 -1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.221 11.518 -2.301 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.804 10.890 -5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.160 11.162 -4.538 1.00 0.00 H new ATOM 202 N PRO A 209 6.514 6.094 -0.519 1.00 0.00 N ATOM 203 CA PRO A 209 6.460 4.661 -0.218 1.00 0.00 C ATOM 204 C PRO A 209 5.050 4.107 -0.016 1.00 0.00 C ATOM 205 O PRO A 209 4.537 3.364 -0.851 1.00 0.00 O ATOM 206 CB PRO A 209 7.234 4.554 1.092 1.00 0.00 C ATOM 207 CG PRO A 209 8.152 5.736 1.135 1.00 0.00 C ATOM 208 CD PRO A 209 7.729 6.697 0.049 1.00 0.00 C ATOM 0 HA PRO A 209 6.861 4.083 -1.051 1.00 0.00 H new ATOM 0 HB2 PRO A 209 6.556 4.557 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 209 7.798 3.622 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.105 6.219 2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.185 5.422 0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.529 7.690 0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.507 6.811 -0.706 1.00 0.00 H new ATOM 216 N PHE A 210 4.430 4.469 1.096 1.00 0.00 N ATOM 217 CA PHE A 210 3.123 3.938 1.437 1.00 0.00 C ATOM 218 C PHE A 210 2.025 4.583 0.615 1.00 0.00 C ATOM 219 O PHE A 210 1.131 3.899 0.132 1.00 0.00 O ATOM 220 CB PHE A 210 2.842 4.124 2.923 1.00 0.00 C ATOM 221 CG PHE A 210 3.643 3.203 3.790 1.00 0.00 C ATOM 222 CD1 PHE A 210 3.162 1.941 4.099 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.873 3.591 4.291 1.00 0.00 C ATOM 224 CE1 PHE A 210 3.895 1.084 4.892 1.00 0.00 C ATOM 225 CE2 PHE A 210 5.609 2.736 5.085 1.00 0.00 C ATOM 226 CZ PHE A 210 5.119 1.481 5.386 1.00 0.00 C ATOM 0 H PHE A 210 4.811 5.127 1.776 1.00 0.00 H new ATOM 0 HA PHE A 210 3.133 2.873 1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.058 5.155 3.202 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.781 3.959 3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.203 1.625 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.260 4.572 4.058 1.00 0.00 H new ATOM 0 HE1 PHE A 210 3.510 0.102 5.126 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.568 3.048 5.471 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.694 0.811 6.008 1.00 0.00 H new ATOM 236 N GLU A 211 2.111 5.895 0.445 1.00 0.00 N ATOM 237 CA GLU A 211 1.085 6.654 -0.265 1.00 0.00 C ATOM 238 C GLU A 211 0.736 6.007 -1.603 1.00 0.00 C ATOM 239 O GLU A 211 -0.424 5.663 -1.856 1.00 0.00 O ATOM 240 CB GLU A 211 1.560 8.087 -0.498 1.00 0.00 C ATOM 241 CG GLU A 211 1.791 8.877 0.779 1.00 0.00 C ATOM 242 CD GLU A 211 0.752 9.957 0.982 1.00 0.00 C ATOM 243 OE1 GLU A 211 -0.303 9.670 1.583 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.982 11.098 0.529 1.00 0.00 O ATOM 0 H GLU A 211 2.886 6.461 0.791 1.00 0.00 H new ATOM 0 HA GLU A 211 0.189 6.660 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.487 8.063 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.822 8.609 -1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.777 8.198 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.782 9.330 0.749 1.00 0.00 H new ATOM 251 N LEU A 212 1.742 5.801 -2.442 1.00 0.00 N ATOM 252 CA LEU A 212 1.489 5.318 -3.786 1.00 0.00 C ATOM 253 C LEU A 212 1.276 3.810 -3.807 1.00 0.00 C ATOM 254 O LEU A 212 0.571 3.307 -4.672 1.00 0.00 O ATOM 255 CB LEU A 212 2.605 5.735 -4.759 1.00 0.00 C ATOM 256 CG LEU A 212 3.672 4.689 -5.110 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.586 5.240 -6.182 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.496 4.285 -3.900 1.00 0.00 C ATOM 0 H LEU A 212 2.725 5.959 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 212 0.566 5.787 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.136 6.061 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 212 3.112 6.603 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 212 3.157 3.799 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.344 4.497 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.002 5.476 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 212 5.071 6.145 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.238 3.543 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.001 5.162 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 212 3.841 3.859 -3.140 1.00 0.00 H new ATOM 270 N LEU A 213 1.866 3.088 -2.854 1.00 0.00 N ATOM 271 CA LEU A 213 1.727 1.639 -2.839 1.00 0.00 C ATOM 272 C LEU A 213 0.349 1.243 -2.334 1.00 0.00 C ATOM 273 O LEU A 213 -0.267 0.314 -2.852 1.00 0.00 O ATOM 274 CB LEU A 213 2.799 0.970 -1.983 1.00 0.00 C ATOM 275 CG LEU A 213 2.970 -0.523 -2.262 1.00 0.00 C ATOM 276 CD1 LEU A 213 3.681 -0.731 -3.586 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.726 -1.208 -1.140 1.00 0.00 C ATOM 0 H LEU A 213 2.432 3.476 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 213 1.853 1.294 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.751 1.473 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.548 1.107 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 213 1.979 -0.973 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.797 -1.799 -3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.094 -0.283 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 213 4.664 -0.261 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.832 -2.269 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.714 -0.758 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.177 -1.090 -0.206 1.00 0.00 H new ATOM 289 N ILE A 214 -0.132 1.952 -1.322 1.00 0.00 N ATOM 290 CA ILE A 214 -1.460 1.704 -0.787 1.00 0.00 C ATOM 291 C ILE A 214 -2.510 2.111 -1.814 1.00 0.00 C ATOM 292 O ILE A 214 -3.509 1.417 -2.004 1.00 0.00 O ATOM 293 CB ILE A 214 -1.678 2.449 0.550 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.633 1.979 1.570 1.00 0.00 C ATOM 295 CG2 ILE A 214 -3.088 2.216 1.079 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.685 2.704 2.896 1.00 0.00 C ATOM 0 H ILE A 214 0.378 2.702 -0.857 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.557 0.638 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.561 3.520 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.770 0.912 1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.360 2.106 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.216 2.750 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.814 2.581 0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.243 1.150 1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.087 2.310 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.516 3.769 2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.664 2.557 3.353 1.00 0.00 H new ATOM 308 N ALA A 215 -2.261 3.224 -2.502 1.00 0.00 N ATOM 309 CA ALA A 215 -3.112 3.624 -3.615 1.00 0.00 C ATOM 310 C ALA A 215 -3.059 2.573 -4.723 1.00 0.00 C ATOM 311 O ALA A 215 -4.083 2.200 -5.287 1.00 0.00 O ATOM 312 CB ALA A 215 -2.690 4.985 -4.149 1.00 0.00 C ATOM 0 H ALA A 215 -1.485 3.857 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.139 3.702 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.337 5.267 -4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.773 5.729 -3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.657 4.936 -4.494 1.00 0.00 H new ATOM 318 N ALA A 216 -1.853 2.087 -5.011 1.00 0.00 N ATOM 319 CA ALA A 216 -1.644 1.066 -6.035 1.00 0.00 C ATOM 320 C ALA A 216 -2.396 -0.220 -5.708 1.00 0.00 C ATOM 321 O ALA A 216 -3.104 -0.767 -6.553 1.00 0.00 O ATOM 322 CB ALA A 216 -0.156 0.772 -6.185 1.00 0.00 C ATOM 0 H ALA A 216 -0.998 2.388 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 216 -2.036 1.454 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -0.011 0.010 -6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.367 1.683 -6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.241 0.413 -5.236 1.00 0.00 H new ATOM 328 N ALA A 217 -2.238 -0.695 -4.478 1.00 0.00 N ATOM 329 CA ALA A 217 -2.855 -1.944 -4.049 1.00 0.00 C ATOM 330 C ALA A 217 -4.375 -1.867 -4.130 1.00 0.00 C ATOM 331 O ALA A 217 -5.015 -2.714 -4.755 1.00 0.00 O ATOM 332 CB ALA A 217 -2.422 -2.290 -2.632 1.00 0.00 C ATOM 0 H ALA A 217 -1.685 -0.231 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.520 -2.731 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.891 -3.225 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.338 -2.400 -2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.726 -1.493 -1.954 1.00 0.00 H new ATOM 338 N MET A 218 -4.942 -0.843 -3.509 1.00 0.00 N ATOM 339 CA MET A 218 -6.390 -0.657 -3.484 1.00 0.00 C ATOM 340 C MET A 218 -6.958 -0.415 -4.881 1.00 0.00 C ATOM 341 O MET A 218 -8.093 -0.789 -5.163 1.00 0.00 O ATOM 342 CB MET A 218 -6.772 0.496 -2.549 1.00 0.00 C ATOM 343 CG MET A 218 -6.880 0.091 -1.082 1.00 0.00 C ATOM 344 SD MET A 218 -5.366 -0.648 -0.434 1.00 0.00 S ATOM 345 CE MET A 218 -5.834 -0.943 1.269 1.00 0.00 C ATOM 0 H MET A 218 -4.419 -0.122 -3.012 1.00 0.00 H new ATOM 0 HA MET A 218 -6.827 -1.581 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 218 -6.030 1.289 -2.643 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.726 0.912 -2.872 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.131 0.969 -0.487 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.700 -0.617 -0.967 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.999 -1.399 1.802 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.095 0.003 1.744 1.00 0.00 H new ATOM 0 HE3 MET A 218 -6.693 -1.613 1.299 1.00 0.00 H new ATOM 355 N GLU A 219 -6.178 0.219 -5.747 1.00 0.00 N ATOM 356 CA GLU A 219 -6.641 0.526 -7.095 1.00 0.00 C ATOM 357 C GLU A 219 -6.547 -0.700 -8.009 1.00 0.00 C ATOM 358 O GLU A 219 -7.400 -0.906 -8.872 1.00 0.00 O ATOM 359 CB GLU A 219 -5.828 1.680 -7.685 1.00 0.00 C ATOM 360 CG GLU A 219 -6.489 2.347 -8.878 1.00 0.00 C ATOM 361 CD GLU A 219 -7.835 2.945 -8.527 1.00 0.00 C ATOM 362 OE1 GLU A 219 -8.846 2.214 -8.572 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.891 4.149 -8.211 1.00 0.00 O ATOM 0 H GLU A 219 -5.228 0.529 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.688 0.821 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.660 2.427 -6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.849 1.306 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.835 3.130 -9.263 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -6.615 1.616 -9.677 1.00 0.00 H new ATOM 370 N ARG A 220 -5.505 -1.508 -7.829 1.00 0.00 N ATOM 371 CA ARG A 220 -5.324 -2.709 -8.642 1.00 0.00 C ATOM 372 C ARG A 220 -6.275 -3.814 -8.187 1.00 0.00 C ATOM 373 O ARG A 220 -6.710 -4.647 -8.985 1.00 0.00 O ATOM 374 CB ARG A 220 -3.865 -3.185 -8.579 1.00 0.00 C ATOM 375 CG ARG A 220 -3.560 -4.384 -9.470 1.00 0.00 C ATOM 376 CD ARG A 220 -3.398 -5.664 -8.662 1.00 0.00 C ATOM 377 NE ARG A 220 -3.249 -6.846 -9.518 1.00 0.00 N ATOM 378 CZ ARG A 220 -2.396 -7.846 -9.276 1.00 0.00 C ATOM 379 NH1 ARG A 220 -1.608 -7.804 -8.206 1.00 0.00 N ATOM 380 NH2 ARG A 220 -2.333 -8.886 -10.104 1.00 0.00 N ATOM 0 H ARG A 220 -4.777 -1.355 -7.132 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.559 -2.464 -9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.213 -2.360 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.622 -3.442 -7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -4.364 -4.511 -10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.648 -4.194 -10.036 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.526 -5.575 -8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.264 -5.794 -8.014 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.834 -6.909 -10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.654 -7.008 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.957 -8.567 -8.022 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.937 -8.921 -10.926 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.681 -9.648 -9.917 1.00 0.00 H new ATOM 394 N ASN A 221 -6.594 -3.816 -6.903 1.00 0.00 N ATOM 395 CA ASN A 221 -7.528 -4.787 -6.348 1.00 0.00 C ATOM 396 C ASN A 221 -8.943 -4.220 -6.358 1.00 0.00 C ATOM 397 O ASN A 221 -9.126 -3.023 -6.551 1.00 0.00 O ATOM 398 CB ASN A 221 -7.134 -5.158 -4.913 1.00 0.00 C ATOM 399 CG ASN A 221 -5.902 -6.038 -4.842 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.998 -7.261 -4.891 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.737 -5.423 -4.719 1.00 0.00 N ATOM 0 H ASN A 221 -6.220 -3.155 -6.222 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.494 -5.684 -6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.954 -4.245 -4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.968 -5.672 -4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.876 -5.968 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.699 -4.404 -4.682 1.00 0.00 H new ATOM 408 N PRO A 222 -9.967 -5.065 -6.156 1.00 0.00 N ATOM 409 CA PRO A 222 -11.357 -4.602 -6.048 1.00 0.00 C ATOM 410 C PRO A 222 -11.633 -3.888 -4.723 1.00 0.00 C ATOM 411 O PRO A 222 -12.757 -3.462 -4.469 1.00 0.00 O ATOM 412 CB PRO A 222 -12.169 -5.895 -6.135 1.00 0.00 C ATOM 413 CG PRO A 222 -11.249 -6.948 -5.625 1.00 0.00 C ATOM 414 CD PRO A 222 -9.869 -6.536 -6.057 1.00 0.00 C ATOM 0 HA PRO A 222 -11.604 -3.873 -6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.076 -5.835 -5.534 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.479 -6.101 -7.160 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.311 -7.028 -4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.510 -7.925 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.113 -6.841 -5.333 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.596 -6.986 -7.011 1.00 0.00 H new ATOM 422 N THR A 223 -10.580 -3.770 -3.904 1.00 0.00 N ATOM 423 CA THR A 223 -10.621 -3.147 -2.575 1.00 0.00 C ATOM 424 C THR A 223 -11.900 -3.472 -1.792 1.00 0.00 C ATOM 425 O THR A 223 -12.919 -2.785 -1.885 1.00 0.00 O ATOM 426 CB THR A 223 -10.365 -1.614 -2.618 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.456 -1.066 -1.297 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.330 -0.875 -3.540 1.00 0.00 C ATOM 0 H THR A 223 -9.653 -4.114 -4.154 1.00 0.00 H new ATOM 0 HA THR A 223 -9.793 -3.599 -2.029 1.00 0.00 H new ATOM 0 HB THR A 223 -9.362 -1.475 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.292 -0.100 -1.331 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.101 0.191 -3.528 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.227 -1.257 -4.556 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.353 -1.030 -3.196 1.00 0.00 H new ATOM 841 N VAL B 302 6.853 6.891 -12.826 1.00 0.00 N ATOM 842 CA VAL B 302 7.652 5.672 -12.899 1.00 0.00 C ATOM 843 C VAL B 302 7.549 4.841 -11.619 1.00 0.00 C ATOM 844 O VAL B 302 7.447 3.613 -11.674 1.00 0.00 O ATOM 845 CB VAL B 302 9.137 6.002 -13.198 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.695 6.996 -12.191 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.983 4.739 -13.219 1.00 0.00 C ATOM 0 HA VAL B 302 7.247 5.077 -13.717 1.00 0.00 H new ATOM 0 HB VAL B 302 9.178 6.460 -14.186 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.738 7.207 -12.428 1.00 0.00 H new ATOM 0 HG12 VAL B 302 9.119 7.920 -12.234 1.00 0.00 H new ATOM 0 HG13 VAL B 302 9.629 6.574 -11.188 1.00 0.00 H new ATOM 0 HG21 VAL B 302 11.020 4.999 -13.431 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.924 4.245 -12.249 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.613 4.066 -13.992 1.00 0.00 H new ATOM 857 N GLU B 303 7.550 5.515 -10.476 1.00 0.00 N ATOM 858 CA GLU B 303 7.493 4.831 -9.193 1.00 0.00 C ATOM 859 C GLU B 303 6.148 4.128 -9.034 1.00 0.00 C ATOM 860 O GLU B 303 6.077 2.995 -8.559 1.00 0.00 O ATOM 861 CB GLU B 303 7.704 5.828 -8.053 1.00 0.00 C ATOM 862 CG GLU B 303 8.100 5.177 -6.735 1.00 0.00 C ATOM 863 CD GLU B 303 9.510 4.624 -6.766 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.695 3.465 -7.185 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.443 5.359 -6.379 1.00 0.00 O ATOM 0 H GLU B 303 7.590 6.532 -10.412 1.00 0.00 H new ATOM 0 HA GLU B 303 8.287 4.085 -9.157 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.477 6.540 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.786 6.397 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.017 5.909 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.402 4.372 -6.506 1.00 0.00 H new ATOM 872 N PHE B 304 5.083 4.801 -9.464 1.00 0.00 N ATOM 873 CA PHE B 304 3.735 4.255 -9.349 1.00 0.00 C ATOM 874 C PHE B 304 3.585 3.047 -10.260 1.00 0.00 C ATOM 875 O PHE B 304 3.003 2.036 -9.876 1.00 0.00 O ATOM 876 CB PHE B 304 2.692 5.321 -9.696 1.00 0.00 C ATOM 877 CG PHE B 304 1.275 4.887 -9.435 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.776 4.857 -8.144 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.444 4.515 -10.480 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.526 4.463 -7.898 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.857 4.120 -10.240 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.344 4.094 -8.947 1.00 0.00 C ATOM 0 H PHE B 304 5.128 5.724 -9.895 1.00 0.00 H new ATOM 0 HA PHE B 304 3.571 3.941 -8.318 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.899 6.222 -9.118 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.793 5.587 -10.748 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.411 5.145 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.818 4.534 -11.493 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.903 4.444 -6.886 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.494 3.831 -11.063 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.362 3.786 -8.758 1.00 0.00 H new ATOM 892 N ASN B 305 4.132 3.158 -11.461 1.00 0.00 N ATOM 893 CA ASN B 305 4.131 2.056 -12.415 1.00 0.00 C ATOM 894 C ASN B 305 4.832 0.835 -11.826 1.00 0.00 C ATOM 895 O ASN B 305 4.306 -0.281 -11.875 1.00 0.00 O ATOM 896 CB ASN B 305 4.818 2.496 -13.710 1.00 0.00 C ATOM 897 CG ASN B 305 4.986 1.376 -14.729 1.00 0.00 C ATOM 898 OD1 ASN B 305 5.981 1.338 -15.453 1.00 0.00 O ATOM 899 ND2 ASN B 305 4.013 0.479 -14.816 1.00 0.00 N ATOM 0 H ASN B 305 4.586 4.006 -11.801 1.00 0.00 H new ATOM 0 HA ASN B 305 3.100 1.780 -12.635 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.239 3.301 -14.162 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.799 2.905 -13.469 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.074 -0.275 -15.500 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.204 0.543 -14.199 1.00 0.00 H new ATOM 906 N HIS B 306 6.004 1.052 -11.237 1.00 0.00 N ATOM 907 CA HIS B 306 6.756 -0.043 -10.643 1.00 0.00 C ATOM 908 C HIS B 306 6.038 -0.572 -9.402 1.00 0.00 C ATOM 909 O HIS B 306 6.163 -1.747 -9.063 1.00 0.00 O ATOM 910 CB HIS B 306 8.185 0.383 -10.289 1.00 0.00 C ATOM 911 CG HIS B 306 9.059 -0.777 -9.918 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.703 -1.556 -10.852 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.346 -1.324 -8.715 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.347 -2.530 -10.241 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.147 -2.417 -8.940 1.00 0.00 N ATOM 0 H HIS B 306 6.448 1.967 -11.160 1.00 0.00 H new ATOM 0 HA HIS B 306 6.819 -0.841 -11.383 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.624 0.907 -11.138 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.154 1.089 -9.460 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.685 -1.403 -11.860 1.00 0.00 H new ATOM 0 HD2 HIS B 306 9.007 -0.967 -7.754 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.939 -3.293 -10.723 1.00 0.00 H new ATOM 924 N ALA B 307 5.290 0.295 -8.728 1.00 0.00 N ATOM 925 CA ALA B 307 4.488 -0.122 -7.584 1.00 0.00 C ATOM 926 C ALA B 307 3.414 -1.106 -8.028 1.00 0.00 C ATOM 927 O ALA B 307 3.167 -2.109 -7.360 1.00 0.00 O ATOM 928 CB ALA B 307 3.864 1.081 -6.887 1.00 0.00 C ATOM 0 H ALA B 307 5.222 1.288 -8.953 1.00 0.00 H new ATOM 0 HA ALA B 307 5.142 -0.619 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.271 0.742 -6.037 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.652 1.748 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.222 1.615 -7.588 1.00 0.00 H new ATOM 934 N ILE B 308 2.793 -0.819 -9.172 1.00 0.00 N ATOM 935 CA ILE B 308 1.808 -1.722 -9.759 1.00 0.00 C ATOM 936 C ILE B 308 2.446 -3.083 -10.011 1.00 0.00 C ATOM 937 O ILE B 308 1.903 -4.121 -9.624 1.00 0.00 O ATOM 938 CB ILE B 308 1.247 -1.176 -11.095 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.698 0.245 -10.919 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.163 -2.097 -11.642 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.378 0.367 -9.860 1.00 0.00 C ATOM 0 H ILE B 308 2.956 0.032 -9.709 1.00 0.00 H new ATOM 0 HA ILE B 308 0.983 -1.810 -9.052 1.00 0.00 H new ATOM 0 HB ILE B 308 2.067 -1.141 -11.812 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.521 0.912 -10.663 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.295 0.588 -11.872 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.217 -1.694 -12.581 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.581 -3.088 -11.815 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.652 -2.168 -10.921 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.712 1.403 -9.799 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.221 -0.271 -10.123 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.024 0.058 -8.895 1.00 0.00 H new ATOM 953 N ASN B 309 3.613 -3.060 -10.650 1.00 0.00 N ATOM 954 CA ASN B 309 4.383 -4.274 -10.905 1.00 0.00 C ATOM 955 C ASN B 309 4.706 -5.014 -9.615 1.00 0.00 C ATOM 956 O ASN B 309 4.624 -6.238 -9.553 1.00 0.00 O ATOM 957 CB ASN B 309 5.689 -3.941 -11.633 1.00 0.00 C ATOM 958 CG ASN B 309 5.502 -3.749 -13.123 1.00 0.00 C ATOM 959 OD1 ASN B 309 5.206 -2.649 -13.589 1.00 0.00 O ATOM 960 ND2 ASN B 309 5.694 -4.815 -13.882 1.00 0.00 N ATOM 0 H ASN B 309 4.048 -2.208 -11.003 1.00 0.00 H new ATOM 0 HA ASN B 309 3.767 -4.919 -11.532 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.116 -3.033 -11.206 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.408 -4.742 -11.463 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.598 -4.744 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.938 -5.708 -13.454 1.00 0.00 H new ATOM 967 N TYR B 310 5.066 -4.265 -8.583 1.00 0.00 N ATOM 968 CA TYR B 310 5.477 -4.858 -7.324 1.00 0.00 C ATOM 969 C TYR B 310 4.302 -5.520 -6.606 1.00 0.00 C ATOM 970 O TYR B 310 4.444 -6.615 -6.064 1.00 0.00 O ATOM 971 CB TYR B 310 6.132 -3.814 -6.423 1.00 0.00 C ATOM 972 CG TYR B 310 6.651 -4.402 -5.134 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.655 -5.362 -5.147 1.00 0.00 C ATOM 974 CD2 TYR B 310 6.121 -4.020 -3.912 1.00 0.00 C ATOM 975 CE1 TYR B 310 8.121 -5.918 -3.974 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.579 -4.576 -2.736 1.00 0.00 C ATOM 977 CZ TYR B 310 7.576 -5.525 -2.772 1.00 0.00 C ATOM 978 OH TYR B 310 8.019 -6.093 -1.603 1.00 0.00 O ATOM 0 H TYR B 310 5.081 -3.245 -8.595 1.00 0.00 H new ATOM 0 HA TYR B 310 6.210 -5.633 -7.550 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.955 -3.342 -6.960 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.409 -3.031 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.077 -5.678 -6.090 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.338 -3.276 -3.880 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.908 -6.657 -3.998 1.00 0.00 H new ATOM 0 HE2 TYR B 310 6.157 -4.268 -1.791 1.00 0.00 H new ATOM 0 HH TYR B 310 8.933 -6.425 -1.726 1.00 0.00 H new ATOM 988 N VAL B 311 3.144 -4.870 -6.602 1.00 0.00 N ATOM 989 CA VAL B 311 1.963 -5.457 -5.977 1.00 0.00 C ATOM 990 C VAL B 311 1.526 -6.697 -6.749 1.00 0.00 C ATOM 991 O VAL B 311 1.058 -7.677 -6.167 1.00 0.00 O ATOM 992 CB VAL B 311 0.791 -4.458 -5.892 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.400 -5.078 -5.179 1.00 0.00 C ATOM 994 CG2 VAL B 311 1.222 -3.201 -5.167 1.00 0.00 C ATOM 0 H VAL B 311 2.997 -3.950 -7.018 1.00 0.00 H new ATOM 0 HA VAL B 311 2.238 -5.731 -4.958 1.00 0.00 H new ATOM 0 HB VAL B 311 0.494 -4.202 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.213 -4.354 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.732 -5.961 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.110 -5.364 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.384 -2.506 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.545 -3.456 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL B 311 2.047 -2.735 -5.706 1.00 0.00 H new ATOM 1004 N ASN B 312 1.694 -6.651 -8.066 1.00 0.00 N ATOM 1005 CA ASN B 312 1.459 -7.820 -8.901 1.00 0.00 C ATOM 1006 C ASN B 312 2.427 -8.924 -8.511 1.00 0.00 C ATOM 1007 O ASN B 312 2.034 -10.072 -8.334 1.00 0.00 O ATOM 1008 CB ASN B 312 1.622 -7.474 -10.386 1.00 0.00 C ATOM 1009 CG ASN B 312 1.436 -8.681 -11.293 1.00 0.00 C ATOM 1010 OD1 ASN B 312 0.316 -9.010 -11.688 1.00 0.00 O ATOM 1011 ND2 ASN B 312 2.533 -9.336 -11.650 1.00 0.00 N ATOM 0 H ASN B 312 1.991 -5.819 -8.576 1.00 0.00 H new ATOM 0 HA ASN B 312 0.436 -8.161 -8.745 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.898 -6.705 -10.658 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.613 -7.051 -10.550 1.00 0.00 H new ATOM 0 HD21 ASN B 312 2.466 -10.142 -12.272 1.00 0.00 H new ATOM 0 HD22 ASN B 312 3.443 -9.034 -11.303 1.00 0.00 H new ATOM 1018 N LYS B 313 3.692 -8.550 -8.357 1.00 0.00 N ATOM 1019 CA LYS B 313 4.735 -9.474 -7.939 1.00 0.00 C ATOM 1020 C LYS B 313 4.366 -10.165 -6.628 1.00 0.00 C ATOM 1021 O LYS B 313 4.362 -11.386 -6.559 1.00 0.00 O ATOM 1022 CB LYS B 313 6.057 -8.725 -7.772 1.00 0.00 C ATOM 1023 CG LYS B 313 7.212 -9.603 -7.322 1.00 0.00 C ATOM 1024 CD LYS B 313 8.474 -8.787 -7.098 1.00 0.00 C ATOM 1025 CE LYS B 313 8.882 -8.036 -8.354 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.139 -7.275 -8.159 1.00 0.00 N ATOM 0 H LYS B 313 4.021 -7.598 -8.519 1.00 0.00 H new ATOM 0 HA LYS B 313 4.841 -10.237 -8.710 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.319 -8.255 -8.720 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.919 -7.923 -7.046 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.942 -10.118 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.402 -10.370 -8.072 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.311 -8.078 -6.286 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.285 -9.446 -6.788 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.009 -8.742 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.084 -7.352 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.938 -6.256 -8.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.546 -7.509 -7.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.816 -7.525 -8.908 1.00 0.00 H new ATOM 1040 N ILE B 314 4.055 -9.376 -5.599 1.00 0.00 N ATOM 1041 CA ILE B 314 3.688 -9.927 -4.293 1.00 0.00 C ATOM 1042 C ILE B 314 2.510 -10.887 -4.419 1.00 0.00 C ATOM 1043 O ILE B 314 2.585 -12.047 -4.013 1.00 0.00 O ATOM 1044 CB ILE B 314 3.290 -8.820 -3.288 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.431 -7.823 -3.079 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.878 -9.436 -1.956 1.00 0.00 C ATOM 1047 CD1 ILE B 314 4.076 -6.699 -2.128 1.00 0.00 C ATOM 0 H ILE B 314 4.050 -8.357 -5.643 1.00 0.00 H new ATOM 0 HA ILE B 314 4.570 -10.450 -3.925 1.00 0.00 H new ATOM 0 HB ILE B 314 2.441 -8.278 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.302 -8.353 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.715 -7.399 -4.042 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.601 -8.645 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.027 -10.099 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.712 -10.005 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.928 -6.028 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 314 3.224 -6.145 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.820 -7.114 -1.153 1.00 0.00 H new ATOM 1059 N LYS B 315 1.436 -10.385 -5.007 1.00 0.00 N ATOM 1060 CA LYS B 315 0.182 -11.114 -5.084 1.00 0.00 C ATOM 1061 C LYS B 315 0.335 -12.389 -5.899 1.00 0.00 C ATOM 1062 O LYS B 315 -0.116 -13.459 -5.490 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.885 -10.228 -5.717 1.00 0.00 C ATOM 1064 CG LYS B 315 -2.301 -10.665 -5.402 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.319 -9.745 -6.046 1.00 0.00 C ATOM 1066 CE LYS B 315 -4.701 -9.966 -5.467 1.00 0.00 C ATOM 1067 NZ LYS B 315 -5.175 -11.363 -5.656 1.00 0.00 N ATOM 0 H LYS B 315 1.410 -9.463 -5.443 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.115 -11.390 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.745 -9.203 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -0.747 -10.223 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.456 -11.685 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -2.449 -10.675 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -3.021 -8.707 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.341 -9.919 -7.122 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.689 -9.730 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -5.404 -9.279 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -6.177 -11.430 -5.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.069 -11.634 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.612 -12.004 -5.062 1.00 0.00 H new ATOM 1081 N ASN B 316 0.977 -12.270 -7.051 1.00 0.00 N ATOM 1082 CA ASN B 316 1.133 -13.394 -7.963 1.00 0.00 C ATOM 1083 C ASN B 316 2.247 -14.329 -7.497 1.00 0.00 C ATOM 1084 O ASN B 316 2.332 -15.472 -7.950 1.00 0.00 O ATOM 1085 CB ASN B 316 1.406 -12.910 -9.392 1.00 0.00 C ATOM 1086 CG ASN B 316 0.209 -12.214 -10.028 1.00 0.00 C ATOM 1087 OD1 ASN B 316 -0.565 -11.521 -9.361 1.00 0.00 O ATOM 1088 ND2 ASN B 316 0.043 -12.410 -11.326 1.00 0.00 N ATOM 0 H ASN B 316 1.401 -11.402 -7.378 1.00 0.00 H new ATOM 0 HA ASN B 316 0.196 -13.951 -7.962 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.253 -12.224 -9.381 1.00 0.00 H new ATOM 0 HB3 ASN B 316 1.693 -13.762 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN B 316 -0.746 -11.982 -11.810 1.00 0.00 H new ATOM 0 HD22 ASN B 316 0.704 -12.989 -11.843 1.00 0.00 H new ATOM 1095 N ARG B 317 3.107 -13.838 -6.610 1.00 0.00 N ATOM 1096 CA ARG B 317 4.160 -14.663 -6.019 1.00 0.00 C ATOM 1097 C ARG B 317 3.547 -15.803 -5.221 1.00 0.00 C ATOM 1098 O ARG B 317 3.910 -16.967 -5.398 1.00 0.00 O ATOM 1099 CB ARG B 317 5.065 -13.827 -5.104 1.00 0.00 C ATOM 1100 CG ARG B 317 6.120 -14.631 -4.350 1.00 0.00 C ATOM 1101 CD ARG B 317 7.309 -15.008 -5.228 1.00 0.00 C ATOM 1102 NE ARG B 317 6.929 -15.837 -6.374 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.799 -16.463 -7.167 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.100 -16.434 -6.898 1.00 0.00 N ATOM 1105 NH2 ARG B 317 7.359 -17.137 -8.220 1.00 0.00 N ATOM 0 H ARG B 317 3.097 -12.872 -6.283 1.00 0.00 H new ATOM 0 HA ARG B 317 4.764 -15.069 -6.830 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.566 -13.068 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.442 -13.301 -4.381 1.00 0.00 H new ATOM 0 HG2 ARG B 317 6.472 -14.051 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG B 317 5.665 -15.538 -3.952 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.792 -14.099 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.044 -15.543 -4.626 1.00 0.00 H new ATOM 0 HE ARG B 317 5.935 -15.942 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.440 -15.930 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG B 317 9.758 -16.916 -7.510 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.360 -17.175 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG B 317 8.020 -17.618 -8.830 1.00 0.00 H new ATOM 1119 N PHE B 318 2.619 -15.458 -4.345 1.00 0.00 N ATOM 1120 CA PHE B 318 1.957 -16.449 -3.515 1.00 0.00 C ATOM 1121 C PHE B 318 0.785 -17.061 -4.268 1.00 0.00 C ATOM 1122 O PHE B 318 0.473 -18.237 -4.088 1.00 0.00 O ATOM 1123 CB PHE B 318 1.494 -15.813 -2.204 1.00 0.00 C ATOM 1124 CG PHE B 318 2.602 -15.107 -1.481 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.663 -15.820 -0.953 1.00 0.00 C ATOM 1126 CD2 PHE B 318 2.594 -13.728 -1.352 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.699 -15.174 -0.306 1.00 0.00 C ATOM 1128 CE2 PHE B 318 3.627 -13.074 -0.710 1.00 0.00 C ATOM 1129 CZ PHE B 318 4.681 -13.798 -0.185 1.00 0.00 C ATOM 0 H PHE B 318 2.307 -14.499 -4.190 1.00 0.00 H new ATOM 0 HA PHE B 318 2.663 -17.245 -3.276 1.00 0.00 H new ATOM 0 HB2 PHE B 318 0.692 -15.105 -2.412 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.078 -16.585 -1.557 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.682 -16.896 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE B 318 1.771 -13.158 -1.758 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.520 -15.743 0.104 1.00 0.00 H new ATOM 0 HE2 PHE B 318 3.611 -11.998 -0.618 1.00 0.00 H new ATOM 0 HZ PHE B 318 5.489 -13.289 0.319 1.00 0.00 H new ATOM 1139 N GLN B 319 0.158 -16.236 -5.113 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.898 -16.651 -6.040 1.00 0.00 C ATOM 1141 C GLN B 319 -2.071 -17.350 -5.345 1.00 0.00 C ATOM 1142 O GLN B 319 -3.097 -16.723 -5.072 1.00 0.00 O ATOM 1143 CB GLN B 319 -0.316 -17.533 -7.143 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.339 -17.984 -8.171 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.740 -18.853 -9.262 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -1.196 -18.828 -10.402 1.00 0.00 O ATOM 1147 NE2 GLN B 319 0.268 -19.641 -8.919 1.00 0.00 N ATOM 0 H GLN B 319 0.375 -15.241 -5.172 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.305 -15.741 -6.481 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.479 -16.987 -7.651 1.00 0.00 H new ATOM 0 HB3 GLN B 319 0.141 -18.412 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -2.132 -18.537 -7.668 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.801 -17.107 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN B 319 0.619 -19.633 -7.961 1.00 0.00 H new ATOM 0 HE22 GLN B 319 0.694 -20.256 -9.613 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.918 -18.642 -5.069 1.00 0.00 N ATOM 1157 CA GLY B 320 -2.989 -19.414 -4.477 1.00 0.00 C ATOM 1158 C GLY B 320 -3.050 -19.268 -2.972 1.00 0.00 C ATOM 1159 O GLY B 320 -4.033 -19.662 -2.348 1.00 0.00 O ATOM 0 H GLY B 320 -1.063 -19.169 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.940 -19.099 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -2.857 -20.466 -4.731 1.00 0.00 H new ATOM 1163 N GLN B 321 -2.003 -18.704 -2.381 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.973 -18.498 -0.941 1.00 0.00 C ATOM 1165 C GLN B 321 -2.281 -17.039 -0.613 1.00 0.00 C ATOM 1166 O GLN B 321 -1.435 -16.163 -0.791 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.616 -18.892 -0.358 1.00 0.00 C ATOM 1168 CG GLN B 321 -0.667 -19.107 1.141 1.00 0.00 C ATOM 1169 CD GLN B 321 0.644 -19.583 1.726 1.00 0.00 C ATOM 1170 OE1 GLN B 321 1.438 -20.247 1.061 1.00 0.00 O ATOM 1171 NE2 GLN B 321 0.872 -19.254 2.986 1.00 0.00 N ATOM 0 H GLN B 321 -1.170 -18.384 -2.874 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.735 -19.135 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN B 321 -0.268 -19.805 -0.841 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.113 -18.114 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -0.954 -18.173 1.625 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -1.444 -19.836 1.369 1.00 0.00 H new ATOM 0 HE21 GLN B 321 0.186 -18.702 3.501 1.00 0.00 H new ATOM 0 HE22 GLN B 321 1.734 -19.552 3.443 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.504 -16.760 -0.141 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.957 -15.395 0.103 1.00 0.00 C ATOM 1182 C PRO B 322 -3.563 -14.855 1.478 1.00 0.00 C ATOM 1183 O PRO B 322 -3.483 -13.644 1.668 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.474 -15.529 -0.007 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.769 -16.911 0.480 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.551 -17.752 0.173 1.00 0.00 C ATOM 0 HA PRO B 322 -3.508 -14.687 -0.594 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.983 -14.779 0.598 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.810 -15.391 -1.035 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.977 -16.908 1.550 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.652 -17.315 -0.015 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.270 -18.374 1.023 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.730 -18.423 -0.667 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.295 -15.750 2.425 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.061 -15.348 3.814 1.00 0.00 C ATOM 1196 C ASP B 323 -1.830 -14.459 3.966 1.00 0.00 C ATOM 1197 O ASP B 323 -1.869 -13.478 4.700 1.00 0.00 O ATOM 1198 CB ASP B 323 -2.954 -16.566 4.739 1.00 0.00 C ATOM 1199 CG ASP B 323 -2.021 -17.639 4.219 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -0.799 -17.538 4.433 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -2.517 -18.604 3.603 1.00 0.00 O ATOM 0 H ASP B 323 -3.234 -16.755 2.260 1.00 0.00 H new ATOM 0 HA ASP B 323 -3.929 -14.759 4.111 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -2.608 -16.239 5.719 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.946 -16.995 4.878 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.748 -14.781 3.272 1.00 0.00 N ATOM 1207 CA ILE B 324 0.467 -13.980 3.364 1.00 0.00 C ATOM 1208 C ILE B 324 0.237 -12.582 2.784 1.00 0.00 C ATOM 1209 O ILE B 324 0.642 -11.574 3.372 1.00 0.00 O ATOM 1210 CB ILE B 324 1.651 -14.654 2.640 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.863 -16.075 3.170 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.916 -13.829 2.825 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.956 -16.833 2.451 1.00 0.00 C ATOM 0 H ILE B 324 -0.685 -15.583 2.645 1.00 0.00 H new ATOM 0 HA ILE B 324 0.718 -13.895 4.421 1.00 0.00 H new ATOM 0 HB ILE B 324 1.421 -14.712 1.576 1.00 0.00 H new ATOM 0 HG12 ILE B 324 2.105 -16.025 4.232 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.929 -16.630 3.081 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.745 -14.314 2.310 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.764 -12.832 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.146 -13.749 3.887 1.00 0.00 H new ATOM 0 HD11 ILE B 324 3.049 -17.831 2.880 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.707 -16.915 1.393 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.901 -16.301 2.561 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.443 -12.525 1.645 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.744 -11.251 1.003 1.00 0.00 C ATOM 1227 C TYR B 325 -1.740 -10.455 1.842 1.00 0.00 C ATOM 1228 O TYR B 325 -1.661 -9.229 1.921 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.294 -11.482 -0.409 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.675 -10.210 -1.145 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.709 -9.398 -1.731 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.007 -9.827 -1.258 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.060 -8.242 -2.404 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.364 -8.674 -1.931 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.389 -7.886 -2.502 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.745 -6.739 -3.177 1.00 0.00 O ATOM 0 H TYR B 325 -0.795 -13.343 1.148 1.00 0.00 H new ATOM 0 HA TYR B 325 0.178 -10.675 0.924 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.547 -12.017 -0.995 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.170 -12.127 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.332 -9.675 -1.659 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.776 -10.441 -0.812 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.297 -7.621 -2.851 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.404 -8.392 -2.009 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.024 -6.079 -3.104 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.670 -11.159 2.479 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.660 -10.512 3.328 1.00 0.00 C ATOM 1248 C LYS B 326 -3.016 -10.036 4.625 1.00 0.00 C ATOM 1249 O LYS B 326 -3.400 -9.010 5.171 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.827 -11.457 3.627 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.035 -10.755 4.232 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.179 -11.722 4.477 1.00 0.00 C ATOM 1253 CE LYS B 326 -6.892 -12.644 5.648 1.00 0.00 C ATOM 1254 NZ LYS B 326 -6.804 -11.905 6.937 1.00 0.00 N ATOM 0 H LYS B 326 -2.758 -12.174 2.423 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.053 -9.647 2.794 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.129 -11.953 2.704 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.488 -12.235 4.311 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.749 -10.283 5.172 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.367 -9.960 3.564 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -8.094 -11.162 4.670 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.352 -12.316 3.580 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -7.677 -13.397 5.716 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -5.956 -13.174 5.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -6.777 -12.583 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -5.939 -11.327 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -7.634 -11.287 7.040 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.029 -10.779 5.110 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.274 -10.365 6.284 1.00 0.00 C ATOM 1270 C ALA B 327 -0.582 -9.036 6.014 1.00 0.00 C ATOM 1271 O ALA B 327 -0.592 -8.136 6.853 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.264 -11.432 6.678 1.00 0.00 C ATOM 0 H ALA B 327 -1.734 -11.669 4.709 1.00 0.00 H new ATOM 0 HA ALA B 327 -1.964 -10.235 7.118 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.289 -11.102 7.557 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -0.786 -12.361 6.905 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.430 -11.598 5.854 1.00 0.00 H new ATOM 1278 N PHE B 328 0.002 -8.916 4.825 1.00 0.00 N ATOM 1279 CA PHE B 328 0.579 -7.656 4.375 1.00 0.00 C ATOM 1280 C PHE B 328 -0.505 -6.583 4.289 1.00 0.00 C ATOM 1281 O PHE B 328 -0.286 -5.426 4.653 1.00 0.00 O ATOM 1282 CB PHE B 328 1.253 -7.847 3.012 1.00 0.00 C ATOM 1283 CG PHE B 328 1.769 -6.577 2.393 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.939 -5.989 2.846 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.080 -5.974 1.352 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.411 -4.822 2.274 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.548 -4.809 0.776 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.715 -4.232 1.236 1.00 0.00 C ATOM 0 H PHE B 328 0.088 -9.680 4.155 1.00 0.00 H new ATOM 0 HA PHE B 328 1.331 -7.332 5.094 1.00 0.00 H new ATOM 0 HB2 PHE B 328 2.082 -8.545 3.125 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.539 -8.307 2.328 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.488 -6.447 3.655 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.167 -6.420 0.987 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.323 -4.372 2.638 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.001 -4.350 -0.034 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.083 -3.322 0.786 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.676 -6.987 3.817 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.818 -6.093 3.698 1.00 0.00 C ATOM 1300 C LEU B 329 -3.263 -5.598 5.076 1.00 0.00 C ATOM 1301 O LEU B 329 -3.640 -4.436 5.234 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.967 -6.811 2.983 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.184 -5.947 2.652 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.807 -4.846 1.669 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.301 -6.812 2.088 1.00 0.00 C ATOM 0 H LEU B 329 -1.860 -7.941 3.507 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.525 -5.224 3.108 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.584 -7.237 2.056 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.294 -7.644 3.605 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.539 -5.476 3.569 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.686 -4.241 1.445 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.035 -4.215 2.108 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.430 -5.293 0.749 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.163 -6.187 1.856 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.955 -7.306 1.180 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.586 -7.564 2.824 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.219 -6.483 6.069 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.493 -6.097 7.447 1.00 0.00 C ATOM 1319 C GLU B 330 -2.499 -5.040 7.909 1.00 0.00 C ATOM 1320 O GLU B 330 -2.892 -4.013 8.465 1.00 0.00 O ATOM 1321 CB GLU B 330 -3.432 -7.300 8.393 1.00 0.00 C ATOM 1322 CG GLU B 330 -4.789 -7.911 8.724 1.00 0.00 C ATOM 1323 CD GLU B 330 -5.381 -8.725 7.594 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -5.030 -9.922 7.478 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -6.216 -8.184 6.840 1.00 0.00 O ATOM 0 H GLU B 330 -2.996 -7.470 5.943 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.503 -5.688 7.475 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -2.801 -8.068 7.945 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -2.949 -6.993 9.321 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -4.687 -8.547 9.603 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.483 -7.113 8.987 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.212 -5.293 7.672 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.163 -4.339 8.025 1.00 0.00 C ATOM 1334 C ILE B 331 -0.432 -2.996 7.352 1.00 0.00 C ATOM 1335 O ILE B 331 -0.400 -1.938 7.987 1.00 0.00 O ATOM 1336 CB ILE B 331 1.237 -4.830 7.586 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.514 -6.249 8.093 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.308 -3.876 8.094 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.820 -6.833 7.584 1.00 0.00 C ATOM 0 H ILE B 331 -0.872 -6.151 7.237 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.175 -4.238 9.110 1.00 0.00 H new ATOM 0 HB ILE B 331 1.260 -4.851 6.496 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.530 -6.240 9.183 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.693 -6.900 7.792 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.290 -4.230 7.780 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.133 -2.881 7.684 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.269 -3.832 9.182 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.949 -7.839 7.984 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.800 -6.875 6.495 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.650 -6.205 7.907 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.723 -3.064 6.060 1.00 0.00 N ATOM 1352 CA LEU B 332 -0.952 -1.883 5.243 1.00 0.00 C ATOM 1353 C LEU B 332 -2.142 -1.078 5.772 1.00 0.00 C ATOM 1354 O LEU B 332 -2.073 0.149 5.901 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.203 -2.310 3.792 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.819 -1.282 2.731 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.684 -1.046 2.747 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -1.271 -1.742 1.356 1.00 0.00 C ATOM 0 H LEU B 332 -0.807 -3.943 5.549 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.069 -1.246 5.287 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.649 -3.229 3.601 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.261 -2.546 3.679 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.321 -0.342 2.960 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.945 -0.311 1.986 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.984 -0.675 3.727 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.202 -1.983 2.539 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.989 -0.997 0.612 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.795 -2.693 1.116 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -2.354 -1.867 1.352 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.227 -1.773 6.100 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.424 -1.115 6.609 1.00 0.00 C ATOM 1372 C HIS B 333 -4.188 -0.585 8.019 1.00 0.00 C ATOM 1373 O HIS B 333 -4.761 0.429 8.407 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.628 -2.067 6.592 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.929 -1.405 6.957 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.834 -1.950 7.844 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.479 -0.237 6.539 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.879 -1.150 7.958 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.689 -0.105 7.175 1.00 0.00 N ATOM 0 H HIS B 333 -3.301 -2.787 6.023 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.647 -0.274 5.953 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.720 -2.504 5.598 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.441 -2.887 7.285 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.046 0.460 5.837 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.741 -1.322 8.585 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.336 0.675 7.061 1.00 0.00 H new ATOM 1388 N THR B 334 -3.340 -1.266 8.781 1.00 0.00 N ATOM 1389 CA THR B 334 -2.992 -0.807 10.120 1.00 0.00 C ATOM 1390 C THR B 334 -2.213 0.504 10.039 1.00 0.00 C ATOM 1391 O THR B 334 -2.400 1.401 10.864 1.00 0.00 O ATOM 1392 CB THR B 334 -2.166 -1.856 10.894 1.00 0.00 C ATOM 1393 OG1 THR B 334 -2.884 -3.096 10.956 1.00 0.00 O ATOM 1394 CG2 THR B 334 -1.864 -1.379 12.306 1.00 0.00 C ATOM 0 H THR B 334 -2.883 -2.133 8.497 1.00 0.00 H new ATOM 0 HA THR B 334 -3.924 -0.650 10.663 1.00 0.00 H new ATOM 0 HB THR B 334 -1.224 -2.001 10.365 1.00 0.00 H new ATOM 0 HG1 THR B 334 -2.702 -3.620 10.148 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.281 -2.137 12.829 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.296 -0.450 12.262 1.00 0.00 H new ATOM 0 HG23 THR B 334 -2.799 -1.208 12.840 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.355 0.619 9.026 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.614 1.850 8.796 1.00 0.00 C ATOM 1404 C TYR B 335 -1.580 2.985 8.485 1.00 0.00 C ATOM 1405 O TYR B 335 -1.476 4.071 9.050 1.00 0.00 O ATOM 1406 CB TYR B 335 0.390 1.677 7.652 1.00 0.00 C ATOM 1407 CG TYR B 335 1.281 2.884 7.440 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.473 3.025 8.143 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.929 3.886 6.544 1.00 0.00 C ATOM 1410 CE1 TYR B 335 3.286 4.128 7.959 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.734 4.993 6.356 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.912 5.108 7.064 1.00 0.00 C ATOM 1413 OH TYR B 335 3.714 6.210 6.876 1.00 0.00 O ATOM 0 H TYR B 335 -1.159 -0.125 8.356 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.057 2.094 9.701 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.014 0.807 7.856 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.154 1.471 6.730 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.769 2.259 8.845 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.009 3.798 5.984 1.00 0.00 H new ATOM 0 HE1 TYR B 335 4.208 4.221 8.513 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.442 5.764 5.658 1.00 0.00 H new ATOM 0 HH TYR B 335 3.305 6.803 6.211 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.531 2.720 7.591 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.564 3.698 7.260 1.00 0.00 C ATOM 1425 C GLN B 336 -4.402 4.044 8.483 1.00 0.00 C ATOM 1426 O GLN B 336 -4.830 5.184 8.645 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.462 3.191 6.131 1.00 0.00 C ATOM 1428 CG GLN B 336 -3.867 3.413 4.754 1.00 0.00 C ATOM 1429 CD GLN B 336 -3.689 4.886 4.429 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -4.451 5.733 4.892 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -2.678 5.200 3.635 1.00 0.00 N ATOM 0 H GLN B 336 -2.607 1.838 7.084 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.061 4.603 6.919 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.648 2.126 6.273 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.427 3.694 6.189 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -2.901 2.911 4.694 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.512 2.954 4.005 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -2.068 4.467 3.272 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -2.508 6.175 3.387 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.624 3.060 9.345 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.355 3.281 10.585 1.00 0.00 C ATOM 1442 C LYS B 337 -4.605 4.268 11.471 1.00 0.00 C ATOM 1443 O LYS B 337 -5.176 5.239 11.959 1.00 0.00 O ATOM 1444 CB LYS B 337 -5.548 1.965 11.340 1.00 0.00 C ATOM 1445 CG LYS B 337 -6.359 2.115 12.616 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.109 0.966 13.577 1.00 0.00 C ATOM 1447 CE LYS B 337 -4.663 0.949 14.051 1.00 0.00 C ATOM 1448 NZ LYS B 337 -4.417 -0.119 15.049 1.00 0.00 N ATOM 0 H LYS B 337 -4.308 2.100 9.208 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.333 3.692 10.333 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.044 1.248 10.685 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -4.571 1.549 11.586 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.104 3.057 13.101 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.420 2.160 12.370 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.775 1.055 14.435 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -6.345 0.021 13.087 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -4.003 0.805 13.196 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -4.413 1.916 14.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -3.420 -0.095 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.028 0.032 15.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -4.630 -1.045 14.626 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.319 4.013 11.664 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.486 4.872 12.490 1.00 0.00 C ATOM 1464 C GLU B 338 -2.296 6.238 11.839 1.00 0.00 C ATOM 1465 O GLU B 338 -2.240 7.256 12.527 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.136 4.210 12.749 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.221 3.031 13.704 1.00 0.00 C ATOM 1468 CD GLU B 338 -1.723 3.438 15.074 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -0.893 3.837 15.915 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -2.949 3.370 15.312 1.00 0.00 O ATOM 0 H GLU B 338 -2.829 3.216 11.258 1.00 0.00 H new ATOM 0 HA GLU B 338 -2.991 5.021 13.444 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.716 3.872 11.801 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.448 4.950 13.156 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -1.885 2.274 13.286 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.237 2.573 13.801 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.201 6.251 10.516 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.126 7.493 9.766 1.00 0.00 C ATOM 1479 C GLN B 339 -3.413 8.290 9.966 1.00 0.00 C ATOM 1480 O GLN B 339 -3.386 9.503 10.188 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.909 7.189 8.283 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.652 8.419 7.423 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.321 9.091 7.722 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.177 9.054 8.847 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.267 9.710 6.712 1.00 0.00 N ATOM 0 H GLN B 339 -2.174 5.410 9.940 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.286 8.087 10.126 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -1.064 6.507 8.184 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.786 6.668 7.899 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.679 8.132 6.372 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -2.457 9.137 7.578 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -0.175 9.720 5.793 1.00 0.00 H new ATOM 0 HE22 GLN B 339 1.163 10.177 6.852 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.540 7.586 9.896 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.842 8.169 10.185 1.00 0.00 C ATOM 1496 C ARG B 340 -5.872 8.723 11.602 1.00 0.00 C ATOM 1497 O ARG B 340 -6.262 9.866 11.817 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.933 7.104 10.022 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.278 7.488 10.617 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.969 8.571 9.810 1.00 0.00 C ATOM 1501 NE ARG B 340 -10.236 8.968 10.421 1.00 0.00 N ATOM 1502 CZ ARG B 340 -11.409 8.964 9.791 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.487 8.560 8.526 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -12.504 9.366 10.428 1.00 0.00 N ATOM 0 H ARG B 340 -4.574 6.600 9.638 1.00 0.00 H new ATOM 0 HA ARG B 340 -6.024 8.985 9.486 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -7.065 6.896 8.960 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.594 6.179 10.488 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.918 6.607 10.664 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -8.136 7.834 11.641 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.315 9.439 9.729 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.149 8.212 8.797 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.221 9.268 11.396 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.647 8.252 8.036 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.387 8.558 8.046 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.445 9.677 11.398 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.404 9.364 9.947 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.434 7.908 12.553 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.434 8.288 13.962 1.00 0.00 C ATOM 1520 C ASN B 341 -4.564 9.516 14.199 1.00 0.00 C ATOM 1521 O ASN B 341 -4.924 10.401 14.975 1.00 0.00 O ATOM 1522 CB ASN B 341 -4.945 7.125 14.832 1.00 0.00 C ATOM 1523 CG ASN B 341 -5.965 6.010 14.946 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -7.169 6.248 14.880 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -5.494 4.783 15.125 1.00 0.00 N ATOM 0 H ASN B 341 -5.071 6.972 12.373 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.459 8.533 14.241 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.022 6.726 14.412 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -4.707 7.497 15.828 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -6.138 3.997 15.213 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -4.487 4.625 15.175 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.429 9.571 13.519 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.505 10.684 13.660 1.00 0.00 C ATOM 1534 C ALA B 342 -3.113 11.979 13.133 1.00 0.00 C ATOM 1535 O ALA B 342 -3.149 12.989 13.837 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.203 10.379 12.935 1.00 0.00 C ATOM 0 H ALA B 342 -3.125 8.853 12.861 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.299 10.819 14.722 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.518 11.220 13.047 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.751 9.483 13.361 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.406 10.215 11.877 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.618 11.936 11.907 1.00 0.00 N ATOM 1543 CA LYS B 343 -4.146 13.129 11.259 1.00 0.00 C ATOM 1544 C LYS B 343 -5.466 13.553 11.898 1.00 0.00 C ATOM 1545 O LYS B 343 -5.720 14.743 12.083 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.317 12.881 9.751 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.615 14.138 8.942 1.00 0.00 C ATOM 1548 CD LYS B 343 -6.104 14.446 8.882 1.00 0.00 C ATOM 1549 CE LYS B 343 -6.362 15.839 8.331 1.00 0.00 C ATOM 1550 NZ LYS B 343 -5.723 16.047 7.006 1.00 0.00 N ATOM 0 H LYS B 343 -3.673 11.089 11.342 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.435 13.944 11.395 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.408 12.420 9.364 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -5.125 12.165 9.601 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -4.089 14.985 9.383 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -4.230 14.016 7.929 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -6.605 13.707 8.256 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -6.535 14.363 9.880 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -7.437 16.000 8.243 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -5.985 16.581 9.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -6.022 16.964 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -4.689 16.038 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -6.010 15.285 6.359 1.00 0.00 H new ATOM 1652 N PRO B 351 1.641 7.680 14.979 1.00 0.00 N ATOM 1653 CA PRO B 351 1.413 6.271 14.643 1.00 0.00 C ATOM 1654 C PRO B 351 2.321 5.329 15.426 1.00 0.00 C ATOM 1655 O PRO B 351 3.546 5.437 15.363 1.00 0.00 O ATOM 1656 CB PRO B 351 1.739 6.205 13.146 1.00 0.00 C ATOM 1657 CG PRO B 351 1.510 7.588 12.651 1.00 0.00 C ATOM 1658 CD PRO B 351 1.900 8.497 13.781 1.00 0.00 C ATOM 0 HA PRO B 351 0.399 5.955 14.889 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.769 5.889 12.978 1.00 0.00 H new ATOM 0 HB3 PRO B 351 1.098 5.489 12.632 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.109 7.789 11.763 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.467 7.736 12.372 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.947 8.794 13.715 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.309 9.413 13.783 1.00 0.00 H new ATOM 1666 N ALA B 352 1.711 4.412 16.167 1.00 0.00 N ATOM 1667 CA ALA B 352 2.457 3.420 16.925 1.00 0.00 C ATOM 1668 C ALA B 352 3.076 2.413 15.971 1.00 0.00 C ATOM 1669 O ALA B 352 4.110 1.809 16.257 1.00 0.00 O ATOM 1670 CB ALA B 352 1.554 2.724 17.932 1.00 0.00 C ATOM 0 H ALA B 352 0.698 4.336 16.258 1.00 0.00 H new ATOM 0 HA ALA B 352 3.252 3.919 17.479 1.00 0.00 H new ATOM 0 HB1 ALA B 352 2.131 1.986 18.489 1.00 0.00 H new ATOM 0 HB2 ALA B 352 1.144 3.461 18.623 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.739 2.226 17.407 1.00 0.00 H new ATOM 1676 N LEU B 353 2.430 2.245 14.829 1.00 0.00 N ATOM 1677 CA LEU B 353 2.947 1.397 13.774 1.00 0.00 C ATOM 1678 C LEU B 353 3.627 2.263 12.718 1.00 0.00 C ATOM 1679 O LEU B 353 2.971 2.837 11.848 1.00 0.00 O ATOM 1680 CB LEU B 353 1.815 0.565 13.159 1.00 0.00 C ATOM 1681 CG LEU B 353 2.244 -0.447 12.096 1.00 0.00 C ATOM 1682 CD1 LEU B 353 1.808 -1.851 12.487 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.661 -0.073 10.747 1.00 0.00 C ATOM 0 H LEU B 353 1.539 2.690 14.610 1.00 0.00 H new ATOM 0 HA LEU B 353 3.682 0.706 14.187 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.305 0.030 13.960 1.00 0.00 H new ATOM 0 HB3 LEU B 353 1.088 1.245 12.716 1.00 0.00 H new ATOM 0 HG LEU B 353 3.332 -0.430 12.024 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.122 -2.557 11.718 1.00 0.00 H new ATOM 0 HD12 LEU B 353 2.266 -2.123 13.438 1.00 0.00 H new ATOM 0 HD13 LEU B 353 0.723 -1.881 12.585 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.975 -0.802 10.000 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.573 -0.064 10.811 1.00 0.00 H new ATOM 0 HD23 LEU B 353 2.016 0.917 10.459 1.00 0.00 H new ATOM 1695 N THR B 354 4.938 2.392 12.833 1.00 0.00 N ATOM 1696 CA THR B 354 5.714 3.232 11.932 1.00 0.00 C ATOM 1697 C THR B 354 6.092 2.488 10.662 1.00 0.00 C ATOM 1698 O THR B 354 5.774 1.308 10.500 1.00 0.00 O ATOM 1699 CB THR B 354 7.006 3.712 12.612 1.00 0.00 C ATOM 1700 OG1 THR B 354 7.662 2.602 13.240 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.718 4.787 13.641 1.00 0.00 C ATOM 0 H THR B 354 5.493 1.922 13.548 1.00 0.00 H new ATOM 0 HA THR B 354 5.085 4.085 11.677 1.00 0.00 H new ATOM 0 HB THR B 354 7.656 4.139 11.848 1.00 0.00 H new ATOM 0 HG1 THR B 354 8.486 2.910 13.671 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.651 5.106 14.105 1.00 0.00 H new ATOM 0 HG22 THR B 354 6.245 5.640 13.154 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.050 4.389 14.405 1.00 0.00 H new ATOM 1709 N GLU B 355 6.798 3.180 9.771 1.00 0.00 N ATOM 1710 CA GLU B 355 7.335 2.557 8.573 1.00 0.00 C ATOM 1711 C GLU B 355 8.340 1.489 8.974 1.00 0.00 C ATOM 1712 O GLU B 355 8.407 0.420 8.369 1.00 0.00 O ATOM 1713 CB GLU B 355 8.020 3.599 7.687 1.00 0.00 C ATOM 1714 CG GLU B 355 7.167 4.822 7.405 1.00 0.00 C ATOM 1715 CD GLU B 355 7.849 5.793 6.467 1.00 0.00 C ATOM 1716 OE1 GLU B 355 8.877 6.384 6.864 1.00 0.00 O ATOM 1717 OE2 GLU B 355 7.370 5.956 5.326 1.00 0.00 O ATOM 0 H GLU B 355 7.010 4.174 9.860 1.00 0.00 H new ATOM 0 HA GLU B 355 6.517 2.106 8.010 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.946 3.917 8.166 1.00 0.00 H new ATOM 0 HB3 GLU B 355 8.294 3.133 6.740 1.00 0.00 H new ATOM 0 HG2 GLU B 355 6.217 4.508 6.972 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.938 5.327 8.343 1.00 0.00 H new ATOM 1724 N GLN B 356 9.113 1.796 10.012 1.00 0.00 N ATOM 1725 CA GLN B 356 10.077 0.855 10.560 1.00 0.00 C ATOM 1726 C GLN B 356 9.371 -0.396 11.070 1.00 0.00 C ATOM 1727 O GLN B 356 9.816 -1.518 10.823 1.00 0.00 O ATOM 1728 CB GLN B 356 10.882 1.510 11.687 1.00 0.00 C ATOM 1729 CG GLN B 356 12.019 0.646 12.208 1.00 0.00 C ATOM 1730 CD GLN B 356 13.053 0.326 11.143 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.286 1.114 10.222 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.681 -0.832 11.263 1.00 0.00 N ATOM 0 H GLN B 356 9.088 2.696 10.491 1.00 0.00 H new ATOM 0 HA GLN B 356 10.765 0.564 9.766 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.290 2.455 11.328 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.210 1.746 12.512 1.00 0.00 H new ATOM 0 HG2 GLN B 356 12.506 1.157 13.038 1.00 0.00 H new ATOM 0 HG3 GLN B 356 11.611 -0.285 12.602 1.00 0.00 H new ATOM 0 HE21 GLN B 356 13.459 -1.455 12.040 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.388 -1.102 10.579 1.00 0.00 H new ATOM 1741 N GLU B 357 8.260 -0.193 11.772 1.00 0.00 N ATOM 1742 CA GLU B 357 7.444 -1.296 12.262 1.00 0.00 C ATOM 1743 C GLU B 357 6.961 -2.146 11.091 1.00 0.00 C ATOM 1744 O GLU B 357 7.144 -3.363 11.080 1.00 0.00 O ATOM 1745 CB GLU B 357 6.247 -0.761 13.059 1.00 0.00 C ATOM 1746 CG GLU B 357 5.346 -1.848 13.627 1.00 0.00 C ATOM 1747 CD GLU B 357 6.008 -2.653 14.727 1.00 0.00 C ATOM 1748 OE1 GLU B 357 6.762 -3.593 14.416 1.00 0.00 O ATOM 1749 OE2 GLU B 357 5.765 -2.353 15.915 1.00 0.00 O ATOM 0 H GLU B 357 7.904 0.731 12.015 1.00 0.00 H new ATOM 0 HA GLU B 357 8.050 -1.916 12.922 1.00 0.00 H new ATOM 0 HB2 GLU B 357 6.616 -0.144 13.878 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.654 -0.113 12.414 1.00 0.00 H new ATOM 0 HG2 GLU B 357 4.436 -1.391 14.016 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.046 -2.520 12.823 1.00 0.00 H new ATOM 1756 N VAL B 358 6.360 -1.488 10.101 1.00 0.00 N ATOM 1757 CA VAL B 358 5.879 -2.169 8.902 1.00 0.00 C ATOM 1758 C VAL B 358 6.995 -2.976 8.256 1.00 0.00 C ATOM 1759 O VAL B 358 6.853 -4.176 8.035 1.00 0.00 O ATOM 1760 CB VAL B 358 5.321 -1.175 7.858 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.886 -1.906 6.593 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.162 -0.381 8.434 1.00 0.00 C ATOM 0 H VAL B 358 6.195 -0.482 10.107 1.00 0.00 H new ATOM 0 HA VAL B 358 5.075 -2.832 9.222 1.00 0.00 H new ATOM 0 HB VAL B 358 6.119 -0.479 7.597 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.497 -1.187 5.873 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.741 -2.426 6.161 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.109 -2.629 6.840 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.786 0.312 7.681 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.365 -1.063 8.730 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.502 0.179 9.305 1.00 0.00 H new ATOM 1772 N TYR B 359 8.112 -2.313 7.983 1.00 0.00 N ATOM 1773 CA TYR B 359 9.233 -2.939 7.302 1.00 0.00 C ATOM 1774 C TYR B 359 9.725 -4.166 8.066 1.00 0.00 C ATOM 1775 O TYR B 359 10.060 -5.180 7.463 1.00 0.00 O ATOM 1776 CB TYR B 359 10.367 -1.929 7.120 1.00 0.00 C ATOM 1777 CG TYR B 359 11.482 -2.415 6.223 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.214 -2.866 4.936 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.802 -2.412 6.655 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.229 -3.300 4.106 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.821 -2.847 5.832 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.530 -3.289 4.559 1.00 0.00 C ATOM 1783 OH TYR B 359 14.544 -3.715 3.735 1.00 0.00 O ATOM 0 H TYR B 359 8.264 -1.334 8.226 1.00 0.00 H new ATOM 0 HA TYR B 359 8.895 -3.271 6.320 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.957 -1.008 6.707 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.782 -1.683 8.098 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.195 -2.877 4.579 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.035 -2.064 7.651 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.004 -3.646 3.108 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.842 -2.841 6.184 1.00 0.00 H new ATOM 0 HH TYR B 359 15.400 -3.643 4.206 1.00 0.00 H new ATOM 1793 N ALA B 360 9.741 -4.075 9.391 1.00 0.00 N ATOM 1794 CA ALA B 360 10.160 -5.193 10.231 1.00 0.00 C ATOM 1795 C ALA B 360 9.172 -6.355 10.129 1.00 0.00 C ATOM 1796 O ALA B 360 9.567 -7.519 9.978 1.00 0.00 O ATOM 1797 CB ALA B 360 10.298 -4.742 11.675 1.00 0.00 C ATOM 0 H ALA B 360 9.469 -3.239 9.908 1.00 0.00 H new ATOM 0 HA ALA B 360 11.130 -5.541 9.876 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.611 -5.585 12.291 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.043 -3.949 11.739 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.339 -4.368 12.033 1.00 0.00 H new ATOM 1803 N GLN B 361 7.885 -6.033 10.197 1.00 0.00 N ATOM 1804 CA GLN B 361 6.841 -7.045 10.114 1.00 0.00 C ATOM 1805 C GLN B 361 6.859 -7.708 8.745 1.00 0.00 C ATOM 1806 O GLN B 361 6.806 -8.934 8.637 1.00 0.00 O ATOM 1807 CB GLN B 361 5.463 -6.432 10.379 1.00 0.00 C ATOM 1808 CG GLN B 361 5.347 -5.739 11.727 1.00 0.00 C ATOM 1809 CD GLN B 361 5.769 -6.625 12.880 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.959 -7.358 13.446 1.00 0.00 O ATOM 1811 NE2 GLN B 361 7.035 -6.544 13.250 1.00 0.00 N ATOM 0 H GLN B 361 7.541 -5.079 10.309 1.00 0.00 H new ATOM 0 HA GLN B 361 7.036 -7.797 10.878 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.238 -5.713 9.591 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.709 -7.217 10.319 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.962 -4.839 11.722 1.00 0.00 H new ATOM 0 HG3 GLN B 361 4.316 -5.419 11.879 1.00 0.00 H new ATOM 0 HE21 GLN B 361 7.673 -5.923 12.752 1.00 0.00 H new ATOM 0 HE22 GLN B 361 7.374 -7.103 14.033 1.00 0.00 H new ATOM 1820 N VAL B 362 6.957 -6.892 7.699 1.00 0.00 N ATOM 1821 CA VAL B 362 7.018 -7.402 6.336 1.00 0.00 C ATOM 1822 C VAL B 362 8.307 -8.188 6.120 1.00 0.00 C ATOM 1823 O VAL B 362 8.329 -9.157 5.367 1.00 0.00 O ATOM 1824 CB VAL B 362 6.929 -6.273 5.284 1.00 0.00 C ATOM 1825 CG1 VAL B 362 6.886 -6.845 3.880 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.711 -5.404 5.522 1.00 0.00 C ATOM 0 H VAL B 362 6.996 -5.875 7.771 1.00 0.00 H new ATOM 0 HA VAL B 362 6.156 -8.056 6.205 1.00 0.00 H new ATOM 0 HB VAL B 362 7.823 -5.657 5.386 1.00 0.00 H new ATOM 0 HG11 VAL B 362 6.823 -6.031 3.157 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.790 -7.425 3.696 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.013 -7.490 3.776 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.672 -4.618 4.768 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.810 -6.014 5.456 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.773 -4.954 6.513 1.00 0.00 H new ATOM 1836 N ALA B 363 9.372 -7.771 6.797 1.00 0.00 N ATOM 1837 CA ALA B 363 10.653 -8.455 6.706 1.00 0.00 C ATOM 1838 C ALA B 363 10.525 -9.905 7.143 1.00 0.00 C ATOM 1839 O ALA B 363 10.978 -10.808 6.452 1.00 0.00 O ATOM 1840 CB ALA B 363 11.705 -7.745 7.542 1.00 0.00 C ATOM 0 H ALA B 363 9.371 -6.960 7.416 1.00 0.00 H new ATOM 0 HA ALA B 363 10.969 -8.436 5.663 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.654 -8.274 7.459 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.827 -6.723 7.183 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.390 -7.728 8.585 1.00 0.00 H new ATOM 1846 N ARG B 364 9.903 -10.124 8.294 1.00 0.00 N ATOM 1847 CA ARG B 364 9.717 -11.479 8.810 1.00 0.00 C ATOM 1848 C ARG B 364 8.613 -12.218 8.053 1.00 0.00 C ATOM 1849 O ARG B 364 8.601 -13.448 7.996 1.00 0.00 O ATOM 1850 CB ARG B 364 9.424 -11.457 10.313 1.00 0.00 C ATOM 1851 CG ARG B 364 10.682 -11.452 11.176 1.00 0.00 C ATOM 1852 CD ARG B 364 11.574 -10.261 10.868 1.00 0.00 C ATOM 1853 NE ARG B 364 12.910 -10.399 11.449 1.00 0.00 N ATOM 1854 CZ ARG B 364 14.002 -9.838 10.928 1.00 0.00 C ATOM 1855 NH1 ARG B 364 13.911 -9.115 9.819 1.00 0.00 N ATOM 1856 NH2 ARG B 364 15.183 -9.999 11.510 1.00 0.00 N ATOM 0 H ARG B 364 9.520 -9.388 8.887 1.00 0.00 H new ATOM 0 HA ARG B 364 10.649 -12.022 8.652 1.00 0.00 H new ATOM 0 HB2 ARG B 364 8.829 -10.574 10.547 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.819 -12.327 10.570 1.00 0.00 H new ATOM 0 HG2 ARG B 364 10.400 -11.432 12.229 1.00 0.00 H new ATOM 0 HG3 ARG B 364 11.239 -12.375 11.012 1.00 0.00 H new ATOM 0 HD2 ARG B 364 11.661 -10.145 9.788 1.00 0.00 H new ATOM 0 HD3 ARG B 364 11.107 -9.353 11.249 1.00 0.00 H new ATOM 0 HE ARG B 364 13.012 -10.954 12.299 1.00 0.00 H new ATOM 0 HH11 ARG B 364 13.006 -8.989 9.365 1.00 0.00 H new ATOM 0 HH12 ARG B 364 14.746 -8.686 9.420 1.00 0.00 H new ATOM 0 HH21 ARG B 364 15.260 -10.555 12.362 1.00 0.00 H new ATOM 0 HH22 ARG B 364 16.014 -9.567 11.106 1.00 0.00 H new ATOM 1870 N LEU B 365 7.687 -11.466 7.475 1.00 0.00 N ATOM 1871 CA LEU B 365 6.583 -12.054 6.726 1.00 0.00 C ATOM 1872 C LEU B 365 7.035 -12.510 5.338 1.00 0.00 C ATOM 1873 O LEU B 365 6.831 -13.660 4.953 1.00 0.00 O ATOM 1874 CB LEU B 365 5.437 -11.047 6.603 1.00 0.00 C ATOM 1875 CG LEU B 365 4.179 -11.564 5.902 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.567 -12.722 6.678 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.169 -10.441 5.738 1.00 0.00 C ATOM 0 H LEU B 365 7.677 -10.447 7.510 1.00 0.00 H new ATOM 0 HA LEU B 365 6.234 -12.931 7.271 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.163 -10.711 7.603 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.800 -10.173 6.062 1.00 0.00 H new ATOM 0 HG LEU B 365 4.460 -11.928 4.914 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.674 -13.074 6.162 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.290 -13.535 6.749 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.299 -12.387 7.680 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.279 -10.822 5.238 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.896 -10.052 6.719 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.607 -9.642 5.140 1.00 0.00 H new ATOM 1889 N PHE B 366 7.669 -11.607 4.601 1.00 0.00 N ATOM 1890 CA PHE B 366 8.092 -11.885 3.230 1.00 0.00 C ATOM 1891 C PHE B 366 9.520 -12.414 3.191 1.00 0.00 C ATOM 1892 O PHE B 366 10.180 -12.362 2.155 1.00 0.00 O ATOM 1893 CB PHE B 366 7.995 -10.623 2.364 1.00 0.00 C ATOM 1894 CG PHE B 366 6.592 -10.176 2.053 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.494 -10.893 2.500 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.379 -9.031 1.303 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.211 -10.475 2.203 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.099 -8.612 1.002 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.014 -9.334 1.454 1.00 0.00 C ATOM 0 H PHE B 366 7.904 -10.670 4.930 1.00 0.00 H new ATOM 0 HA PHE B 366 7.422 -12.647 2.832 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.516 -9.811 2.871 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.520 -10.802 1.426 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.642 -11.788 3.086 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.225 -8.460 0.950 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.363 -11.042 2.557 1.00 0.00 H new ATOM 0 HE2 PHE B 366 4.947 -7.720 0.413 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.012 -9.006 1.222 1.00 0.00 H new ATOM 1909 N LYS B 367 9.987 -12.950 4.314 1.00 0.00 N ATOM 1910 CA LYS B 367 11.352 -13.453 4.405 1.00 0.00 C ATOM 1911 C LYS B 367 11.481 -14.764 3.631 1.00 0.00 C ATOM 1912 O LYS B 367 12.577 -15.307 3.470 1.00 0.00 O ATOM 1913 CB LYS B 367 11.749 -13.660 5.868 1.00 0.00 C ATOM 1914 CG LYS B 367 13.247 -13.610 6.110 1.00 0.00 C ATOM 1915 CD LYS B 367 13.800 -12.209 5.886 1.00 0.00 C ATOM 1916 CE LYS B 367 15.308 -12.168 6.054 1.00 0.00 C ATOM 1917 NZ LYS B 367 15.995 -12.987 5.027 1.00 0.00 N ATOM 0 H LYS B 367 9.442 -13.047 5.171 1.00 0.00 H new ATOM 0 HA LYS B 367 12.025 -12.717 3.965 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.266 -12.896 6.477 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.368 -14.624 6.205 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.463 -13.929 7.130 1.00 0.00 H new ATOM 0 HG3 LYS B 367 13.748 -14.312 5.443 1.00 0.00 H new ATOM 0 HD2 LYS B 367 13.536 -11.869 4.885 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.336 -11.518 6.590 1.00 0.00 H new ATOM 0 HE2 LYS B 367 15.654 -11.136 5.988 1.00 0.00 H new ATOM 0 HE3 LYS B 367 15.574 -12.531 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 17.014 -12.779 5.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 15.845 -13.996 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 15.609 -12.762 4.088 1.00 0.00 H new ATOM 1931 N ASN B 368 10.348 -15.263 3.156 1.00 0.00 N ATOM 1932 CA ASN B 368 10.306 -16.476 2.349 1.00 0.00 C ATOM 1933 C ASN B 368 10.786 -16.199 0.924 1.00 0.00 C ATOM 1934 O ASN B 368 11.153 -17.117 0.189 1.00 0.00 O ATOM 1935 CB ASN B 368 8.886 -17.064 2.339 1.00 0.00 C ATOM 1936 CG ASN B 368 7.808 -16.045 1.988 1.00 0.00 C ATOM 1937 OD1 ASN B 368 8.025 -15.124 1.205 1.00 0.00 O ATOM 1938 ND2 ASN B 368 6.639 -16.194 2.590 1.00 0.00 N ATOM 0 H ASN B 368 9.434 -14.840 3.318 1.00 0.00 H new ATOM 0 HA ASN B 368 10.980 -17.207 2.795 1.00 0.00 H new ATOM 0 HB2 ASN B 368 8.846 -17.884 1.623 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.669 -17.487 3.320 1.00 0.00 H new ATOM 0 HD21 ASN B 368 5.884 -15.532 2.409 1.00 0.00 H new ATOM 0 HD22 ASN B 368 6.493 -16.971 3.235 1.00 0.00 H new ATOM 1945 N GLN B 369 10.788 -14.925 0.547 1.00 0.00 N ATOM 1946 CA GLN B 369 11.288 -14.500 -0.751 1.00 0.00 C ATOM 1947 C GLN B 369 12.187 -13.280 -0.572 1.00 0.00 C ATOM 1948 O GLN B 369 11.702 -12.157 -0.428 1.00 0.00 O ATOM 1949 CB GLN B 369 10.129 -14.172 -1.699 1.00 0.00 C ATOM 1950 CG GLN B 369 10.572 -13.773 -3.100 1.00 0.00 C ATOM 1951 CD GLN B 369 11.186 -14.922 -3.878 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.492 -15.643 -4.594 1.00 0.00 O ATOM 1953 NE2 GLN B 369 12.488 -15.105 -3.742 1.00 0.00 N ATOM 0 H GLN B 369 10.444 -14.163 1.131 1.00 0.00 H new ATOM 0 HA GLN B 369 11.864 -15.313 -1.192 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.473 -15.040 -1.769 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.540 -13.361 -1.270 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.714 -13.387 -3.650 1.00 0.00 H new ATOM 0 HG3 GLN B 369 11.296 -12.962 -3.029 1.00 0.00 H new ATOM 0 HE21 GLN B 369 13.030 -14.486 -3.139 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.951 -15.865 -4.240 1.00 0.00 H new ATOM 1962 N GLU B 370 13.493 -13.510 -0.579 1.00 0.00 N ATOM 1963 CA GLU B 370 14.470 -12.454 -0.321 1.00 0.00 C ATOM 1964 C GLU B 370 14.314 -11.310 -1.320 1.00 0.00 C ATOM 1965 O GLU B 370 14.318 -10.140 -0.939 1.00 0.00 O ATOM 1966 CB GLU B 370 15.890 -13.017 -0.396 1.00 0.00 C ATOM 1967 CG GLU B 370 16.894 -12.236 0.434 1.00 0.00 C ATOM 1968 CD GLU B 370 16.689 -12.437 1.922 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.241 -13.413 2.471 1.00 0.00 O ATOM 1970 OE2 GLU B 370 15.972 -11.635 2.554 1.00 0.00 O ATOM 0 H GLU B 370 13.905 -14.425 -0.762 1.00 0.00 H new ATOM 0 HA GLU B 370 14.290 -12.065 0.681 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.880 -14.054 -0.059 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.216 -13.023 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU B 370 17.904 -12.544 0.164 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.811 -11.175 0.198 1.00 0.00 H new ATOM 1977 N ASP B 371 14.169 -11.663 -2.597 1.00 0.00 N ATOM 1978 CA ASP B 371 13.982 -10.681 -3.674 1.00 0.00 C ATOM 1979 C ASP B 371 12.828 -9.729 -3.385 1.00 0.00 C ATOM 1980 O ASP B 371 12.909 -8.532 -3.677 1.00 0.00 O ATOM 1981 CB ASP B 371 13.715 -11.384 -5.006 1.00 0.00 C ATOM 1982 CG ASP B 371 14.978 -11.851 -5.695 1.00 0.00 C ATOM 1983 OD1 ASP B 371 15.597 -12.822 -5.215 1.00 0.00 O ATOM 1984 OD2 ASP B 371 15.348 -11.244 -6.724 1.00 0.00 O ATOM 0 H ASP B 371 14.177 -12.632 -2.917 1.00 0.00 H new ATOM 0 HA ASP B 371 14.905 -10.104 -3.733 1.00 0.00 H new ATOM 0 HB2 ASP B 371 13.064 -12.241 -4.833 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.178 -10.704 -5.667 1.00 0.00 H new ATOM 1989 N LEU B 372 11.760 -10.267 -2.807 1.00 0.00 N ATOM 1990 CA LEU B 372 10.549 -9.497 -2.562 1.00 0.00 C ATOM 1991 C LEU B 372 10.829 -8.390 -1.548 1.00 0.00 C ATOM 1992 O LEU B 372 10.690 -7.206 -1.854 1.00 0.00 O ATOM 1993 CB LEU B 372 9.436 -10.429 -2.068 1.00 0.00 C ATOM 1994 CG LEU B 372 8.027 -9.838 -2.074 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.635 -9.408 -3.479 1.00 0.00 C ATOM 1996 CD2 LEU B 372 7.032 -10.852 -1.530 1.00 0.00 C ATOM 0 H LEU B 372 11.710 -11.238 -2.499 1.00 0.00 H new ATOM 0 HA LEU B 372 10.221 -9.030 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.437 -11.326 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.674 -10.743 -1.052 1.00 0.00 H new ATOM 0 HG LEU B 372 8.015 -8.958 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.629 -8.990 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.336 -8.654 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.659 -10.271 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU B 372 6.031 -10.420 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU B 372 7.047 -11.747 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.304 -11.117 -0.508 1.00 0.00 H new ATOM 2008 N LEU B 373 11.268 -8.786 -0.358 1.00 0.00 N ATOM 2009 CA LEU B 373 11.616 -7.835 0.697 1.00 0.00 C ATOM 2010 C LEU B 373 12.722 -6.888 0.228 1.00 0.00 C ATOM 2011 O LEU B 373 12.711 -5.690 0.533 1.00 0.00 O ATOM 2012 CB LEU B 373 12.076 -8.591 1.946 1.00 0.00 C ATOM 2013 CG LEU B 373 12.501 -7.709 3.121 1.00 0.00 C ATOM 2014 CD1 LEU B 373 11.314 -6.928 3.663 1.00 0.00 C ATOM 2015 CD2 LEU B 373 13.137 -8.555 4.212 1.00 0.00 C ATOM 0 H LEU B 373 11.392 -9.764 -0.097 1.00 0.00 H new ATOM 0 HA LEU B 373 10.732 -7.244 0.936 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.267 -9.243 2.276 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.913 -9.235 1.674 1.00 0.00 H new ATOM 0 HG LEU B 373 13.242 -6.992 2.767 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.638 -6.307 4.498 1.00 0.00 H new ATOM 0 HD12 LEU B 373 10.906 -6.294 2.876 1.00 0.00 H new ATOM 0 HD13 LEU B 373 10.546 -7.623 4.004 1.00 0.00 H new ATOM 0 HD21 LEU B 373 13.435 -7.914 5.042 1.00 0.00 H new ATOM 0 HD22 LEU B 373 12.418 -9.295 4.564 1.00 0.00 H new ATOM 0 HD23 LEU B 373 14.015 -9.063 3.813 1.00 0.00 H new ATOM 2027 N SER B 374 13.663 -7.436 -0.533 1.00 0.00 N ATOM 2028 CA SER B 374 14.794 -6.675 -1.043 1.00 0.00 C ATOM 2029 C SER B 374 14.329 -5.485 -1.882 1.00 0.00 C ATOM 2030 O SER B 374 14.889 -4.389 -1.785 1.00 0.00 O ATOM 2031 CB SER B 374 15.706 -7.587 -1.871 1.00 0.00 C ATOM 2032 OG SER B 374 16.857 -6.901 -2.333 1.00 0.00 O ATOM 0 H SER B 374 13.662 -8.417 -0.812 1.00 0.00 H new ATOM 0 HA SER B 374 15.354 -6.285 -0.193 1.00 0.00 H new ATOM 0 HB2 SER B 374 16.010 -8.442 -1.267 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.151 -7.980 -2.723 1.00 0.00 H new ATOM 0 HG SER B 374 17.415 -7.514 -2.855 1.00 0.00 H new ATOM 2038 N GLU B 375 13.304 -5.690 -2.701 1.00 0.00 N ATOM 2039 CA GLU B 375 12.804 -4.614 -3.544 1.00 0.00 C ATOM 2040 C GLU B 375 11.835 -3.721 -2.768 1.00 0.00 C ATOM 2041 O GLU B 375 11.671 -2.544 -3.090 1.00 0.00 O ATOM 2042 CB GLU B 375 12.135 -5.170 -4.800 1.00 0.00 C ATOM 2043 CG GLU B 375 11.879 -4.104 -5.852 1.00 0.00 C ATOM 2044 CD GLU B 375 11.411 -4.674 -7.170 1.00 0.00 C ATOM 2045 OE1 GLU B 375 12.266 -5.098 -7.976 1.00 0.00 O ATOM 2046 OE2 GLU B 375 10.191 -4.689 -7.421 1.00 0.00 O ATOM 0 H GLU B 375 12.810 -6.577 -2.798 1.00 0.00 H new ATOM 0 HA GLU B 375 13.655 -4.007 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU B 375 12.765 -5.951 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU B 375 11.189 -5.638 -4.526 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.130 -3.406 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.794 -3.534 -6.014 1.00 0.00 H new ATOM 2053 N PHE B 376 11.209 -4.280 -1.737 1.00 0.00 N ATOM 2054 CA PHE B 376 10.331 -3.503 -0.862 1.00 0.00 C ATOM 2055 C PHE B 376 11.119 -2.376 -0.205 1.00 0.00 C ATOM 2056 O PHE B 376 10.619 -1.262 -0.036 1.00 0.00 O ATOM 2057 CB PHE B 376 9.708 -4.397 0.215 1.00 0.00 C ATOM 2058 CG PHE B 376 8.609 -3.730 0.996 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.390 -3.456 0.399 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.796 -3.371 2.321 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.376 -2.838 1.106 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.789 -2.752 3.037 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.576 -2.485 2.428 1.00 0.00 C ATOM 0 H PHE B 376 11.291 -5.265 -1.486 1.00 0.00 H new ATOM 0 HA PHE B 376 9.529 -3.080 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.312 -5.296 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.489 -4.717 0.905 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.229 -3.729 -0.634 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.741 -3.578 2.801 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.430 -2.631 0.627 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.949 -2.477 4.069 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.786 -2.002 2.984 1.00 0.00 H new ATOM 2073 N GLY B 377 12.368 -2.678 0.140 1.00 0.00 N ATOM 2074 CA GLY B 377 13.249 -1.687 0.732 1.00 0.00 C ATOM 2075 C GLY B 377 13.636 -0.582 -0.239 1.00 0.00 C ATOM 2076 O GLY B 377 14.298 0.379 0.144 1.00 0.00 O ATOM 0 H GLY B 377 12.788 -3.600 0.018 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.759 -1.246 1.600 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.152 -2.180 1.092 1.00 0.00 H new ATOM 2080 N GLN B 378 13.231 -0.719 -1.500 1.00 0.00 N ATOM 2081 CA GLN B 378 13.488 0.315 -2.498 1.00 0.00 C ATOM 2082 C GLN B 378 12.258 1.191 -2.700 1.00 0.00 C ATOM 2083 O GLN B 378 12.288 2.148 -3.471 1.00 0.00 O ATOM 2084 CB GLN B 378 13.918 -0.298 -3.828 1.00 0.00 C ATOM 2085 CG GLN B 378 15.296 -0.937 -3.788 1.00 0.00 C ATOM 2086 CD GLN B 378 16.379 0.049 -3.395 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.706 0.197 -2.217 1.00 0.00 O ATOM 2088 NE2 GLN B 378 16.940 0.734 -4.377 1.00 0.00 N ATOM 0 H GLN B 378 12.726 -1.532 -1.853 1.00 0.00 H new ATOM 0 HA GLN B 378 14.303 0.936 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.187 -1.050 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.908 0.476 -4.595 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.289 -1.766 -3.080 1.00 0.00 H new ATOM 0 HG3 GLN B 378 15.528 -1.356 -4.767 1.00 0.00 H new ATOM 0 HE21 GLN B 378 16.641 0.582 -5.340 1.00 0.00 H new ATOM 0 HE22 GLN B 378 17.672 1.414 -4.171 1.00 0.00 H new ATOM 2097 N PHE B 379 11.172 0.847 -2.019 1.00 0.00 N ATOM 2098 CA PHE B 379 9.988 1.695 -2.000 1.00 0.00 C ATOM 2099 C PHE B 379 10.069 2.643 -0.821 1.00 0.00 C ATOM 2100 O PHE B 379 9.648 3.795 -0.900 1.00 0.00 O ATOM 2101 CB PHE B 379 8.711 0.858 -1.936 1.00 0.00 C ATOM 2102 CG PHE B 379 8.333 0.271 -3.264 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.809 -0.969 -3.655 1.00 0.00 C ATOM 2104 CD2 PHE B 379 7.507 0.972 -4.127 1.00 0.00 C ATOM 2105 CE1 PHE B 379 8.466 -1.498 -4.883 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.161 0.448 -5.355 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.640 -0.788 -5.734 1.00 0.00 C ATOM 0 H PHE B 379 11.087 -0.011 -1.474 1.00 0.00 H new ATOM 0 HA PHE B 379 9.953 2.272 -2.924 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.845 0.053 -1.213 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.893 1.479 -1.572 1.00 0.00 H new ATOM 0 HD1 PHE B 379 9.454 -1.527 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE B 379 7.129 1.941 -3.835 1.00 0.00 H new ATOM 0 HE1 PHE B 379 8.843 -2.466 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE B 379 6.516 1.005 -6.018 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.370 -1.201 -6.695 1.00 0.00 H new ATOM 2117 N LEU B 380 10.627 2.146 0.271 1.00 0.00 N ATOM 2118 CA LEU B 380 10.973 2.986 1.407 1.00 0.00 C ATOM 2119 C LEU B 380 12.483 2.934 1.645 1.00 0.00 C ATOM 2120 O LEU B 380 12.956 2.376 2.633 1.00 0.00 O ATOM 2121 CB LEU B 380 10.182 2.575 2.664 1.00 0.00 C ATOM 2122 CG LEU B 380 9.756 1.101 2.754 1.00 0.00 C ATOM 2123 CD1 LEU B 380 10.950 0.186 2.990 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.722 0.919 3.853 1.00 0.00 C ATOM 0 H LEU B 380 10.851 1.159 0.395 1.00 0.00 H new ATOM 0 HA LEU B 380 10.696 4.016 1.184 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.787 2.809 3.540 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.286 3.193 2.721 1.00 0.00 H new ATOM 0 HG LEU B 380 9.312 0.823 1.798 1.00 0.00 H new ATOM 0 HD11 LEU B 380 10.610 -0.848 3.048 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.656 0.290 2.167 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.439 0.460 3.925 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.429 -0.129 3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.148 1.226 4.808 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.846 1.530 3.634 1.00 0.00 H new