USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=16 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 335 TYR OH : rot -136:sc= 0.172 USER MOD Set 1.2: B 339 GLN : amide:sc= 0.0492 K(o=0.22,f=-1.4) USER MOD Set 2.1: A 221 ASN : amide:sc= 2.59 K(o=3.2,f=1.4) USER MOD Set 2.2: B 315 LYS NZ :NH3+ -170:sc= 0.157 (180deg=0) USER MOD Set 2.3: B 325 TYR OH : rot -89:sc= 0.496 USER MOD Single : A 218 MET CE :methyl -135:sc= -0.24 (180deg=-2.13) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : B 306 HIS : no HD1:sc= 0.926 K(o=0.93,f=-5.4!) USER MOD Single : B 309 ASN : amide:sc= -0.055 K(o=-0.055,f=-1.9!) USER MOD Single : B 310 TYR OH : rot 20:sc= -1.12! USER MOD Single : B 312 ASN : amide:sc= -0.0655 K(o=-0.066,f=-0.83) USER MOD Single : B 313 LYS NZ :NH3+ 165:sc=-0.00542 (180deg=-0.157) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : B 319 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 326 LYS NZ :NH3+ -178:sc= 1.08 (180deg=1.07) USER MOD Single : B 333 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : B 334 THR OG1 : rot 75:sc= 1.3 USER MOD Single : B 336 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 337 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.08) USER MOD Single : B 341 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 343 LYS NZ :NH3+ -172:sc= -0.0153 (180deg=-0.151) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0.67 K(o=0.67,f=-4.5!) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc=-0.00774 K(o=-0.0077,f=-1.5) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.208 F(o=-1.6,f=-0.21) USER MOD Single : B 374 SER OG : rot 77:sc= 1.25 USER MOD Single : B 378 GLN : amide:sc=-0.00817 X(o=-0.0082,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 6.218 10.342 -1.845 1.00 0.00 N ATOM 179 CA ARG A 208 6.345 9.169 -0.988 1.00 0.00 C ATOM 180 C ARG A 208 5.998 7.894 -1.749 1.00 0.00 C ATOM 181 O ARG A 208 4.847 7.693 -2.142 1.00 0.00 O ATOM 182 CB ARG A 208 5.422 9.317 0.221 1.00 0.00 C ATOM 183 CG ARG A 208 5.624 10.620 0.969 1.00 0.00 C ATOM 184 CD ARG A 208 4.500 10.882 1.951 1.00 0.00 C ATOM 185 NE ARG A 208 4.619 12.206 2.549 1.00 0.00 N ATOM 186 CZ ARG A 208 3.630 13.097 2.597 1.00 0.00 C ATOM 187 NH1 ARG A 208 2.435 12.808 2.095 1.00 0.00 N ATOM 188 NH2 ARG A 208 3.842 14.292 3.132 1.00 0.00 N ATOM 0 HA ARG A 208 7.380 9.096 -0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.386 9.253 -0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.591 8.484 0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.574 10.590 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.684 11.443 0.257 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.541 10.796 1.441 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.514 10.124 2.734 1.00 0.00 H new ATOM 0 HE ARG A 208 5.517 12.467 2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.268 11.897 1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.684 13.497 2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.761 14.528 3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.086 14.975 3.170 1.00 0.00 H new ATOM 202 N PRO A 209 6.988 7.016 -1.960 1.00 0.00 N ATOM 203 CA PRO A 209 6.785 5.747 -2.667 1.00 0.00 C ATOM 204 C PRO A 209 5.835 4.819 -1.915 1.00 0.00 C ATOM 205 O PRO A 209 5.220 3.932 -2.502 1.00 0.00 O ATOM 206 CB PRO A 209 8.188 5.137 -2.746 1.00 0.00 C ATOM 207 CG PRO A 209 8.971 5.817 -1.676 1.00 0.00 C ATOM 208 CD PRO A 209 8.389 7.194 -1.540 1.00 0.00 C ATOM 0 HA PRO A 209 6.328 5.896 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.158 4.059 -2.587 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.635 5.303 -3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.901 5.270 -0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.028 5.866 -1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.458 7.560 -0.516 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.909 7.914 -2.171 1.00 0.00 H new ATOM 216 N PHE A 210 5.705 5.034 -0.614 1.00 0.00 N ATOM 217 CA PHE A 210 4.799 4.235 0.197 1.00 0.00 C ATOM 218 C PHE A 210 3.363 4.733 0.043 1.00 0.00 C ATOM 219 O PHE A 210 2.410 3.964 0.166 1.00 0.00 O ATOM 220 CB PHE A 210 5.227 4.271 1.666 1.00 0.00 C ATOM 221 CG PHE A 210 4.462 3.316 2.541 1.00 0.00 C ATOM 222 CD1 PHE A 210 4.475 1.955 2.279 1.00 0.00 C ATOM 223 CD2 PHE A 210 3.741 3.778 3.628 1.00 0.00 C ATOM 224 CE1 PHE A 210 3.781 1.073 3.083 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.043 2.898 4.437 1.00 0.00 C ATOM 226 CZ PHE A 210 3.064 1.545 4.164 1.00 0.00 C ATOM 0 H PHE A 210 6.214 5.753 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 210 4.842 3.202 -0.150 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.290 4.038 1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.098 5.284 2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.035 1.580 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.723 4.835 3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 210 3.799 0.015 2.866 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.482 3.270 5.282 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.521 0.857 4.795 1.00 0.00 H new ATOM 236 N GLU A 211 3.213 6.015 -0.264 1.00 0.00 N ATOM 237 CA GLU A 211 1.892 6.603 -0.435 1.00 0.00 C ATOM 238 C GLU A 211 1.278 6.130 -1.748 1.00 0.00 C ATOM 239 O GLU A 211 0.097 5.776 -1.810 1.00 0.00 O ATOM 240 CB GLU A 211 1.976 8.127 -0.410 1.00 0.00 C ATOM 241 CG GLU A 211 0.618 8.806 -0.347 1.00 0.00 C ATOM 242 CD GLU A 211 0.716 10.314 -0.389 1.00 0.00 C ATOM 243 OE1 GLU A 211 1.242 10.909 0.573 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.259 10.913 -1.383 1.00 0.00 O ATOM 0 H GLU A 211 3.987 6.665 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 211 1.257 6.280 0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.569 8.437 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.504 8.469 -1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.006 8.463 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.108 8.505 0.568 1.00 0.00 H new ATOM 251 N LEU A 212 2.093 6.111 -2.799 1.00 0.00 N ATOM 252 CA LEU A 212 1.640 5.599 -4.083 1.00 0.00 C ATOM 253 C LEU A 212 1.438 4.087 -4.009 1.00 0.00 C ATOM 254 O LEU A 212 0.670 3.520 -4.778 1.00 0.00 O ATOM 255 CB LEU A 212 2.597 5.999 -5.224 1.00 0.00 C ATOM 256 CG LEU A 212 4.072 5.604 -5.067 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.307 4.155 -5.473 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.953 6.533 -5.888 1.00 0.00 C ATOM 0 H LEU A 212 3.058 6.440 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 212 0.677 6.055 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.225 5.558 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.547 7.081 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 212 4.336 5.700 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.362 3.909 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.705 3.499 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.023 4.019 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.997 6.244 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.675 6.463 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.820 7.559 -5.545 1.00 0.00 H new ATOM 270 N LEU A 213 2.137 3.446 -3.069 1.00 0.00 N ATOM 271 CA LEU A 213 1.933 2.028 -2.783 1.00 0.00 C ATOM 272 C LEU A 213 0.513 1.826 -2.264 1.00 0.00 C ATOM 273 O LEU A 213 -0.186 0.905 -2.680 1.00 0.00 O ATOM 274 CB LEU A 213 2.959 1.548 -1.740 1.00 0.00 C ATOM 275 CG LEU A 213 3.174 0.027 -1.614 1.00 0.00 C ATOM 276 CD1 LEU A 213 1.987 -0.653 -0.947 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.446 -0.593 -2.975 1.00 0.00 C ATOM 0 H LEU A 213 2.851 3.891 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 213 2.071 1.445 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.919 2.007 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.653 1.928 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 213 4.046 -0.129 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.174 -1.724 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.846 -0.242 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.089 -0.481 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.595 -1.667 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.597 -0.411 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.342 -0.146 -3.406 1.00 0.00 H new ATOM 289 N ILE A 214 0.092 2.704 -1.354 1.00 0.00 N ATOM 290 CA ILE A 214 -1.273 2.676 -0.834 1.00 0.00 C ATOM 291 C ILE A 214 -2.271 2.780 -1.981 1.00 0.00 C ATOM 292 O ILE A 214 -3.165 1.942 -2.124 1.00 0.00 O ATOM 293 CB ILE A 214 -1.532 3.828 0.164 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.513 3.785 1.303 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.950 3.746 0.715 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.614 4.953 2.263 1.00 0.00 C ATOM 0 H ILE A 214 0.677 3.442 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.400 1.730 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.421 4.775 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.645 2.857 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.491 3.762 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.116 4.564 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.664 3.821 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.086 2.795 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.141 4.850 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.452 5.885 1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.605 4.966 2.718 1.00 0.00 H new ATOM 308 N ALA A 215 -2.094 3.801 -2.812 1.00 0.00 N ATOM 309 CA ALA A 215 -2.958 4.004 -3.970 1.00 0.00 C ATOM 310 C ALA A 215 -2.899 2.803 -4.913 1.00 0.00 C ATOM 311 O ALA A 215 -3.901 2.432 -5.528 1.00 0.00 O ATOM 312 CB ALA A 215 -2.569 5.279 -4.706 1.00 0.00 C ATOM 0 H ALA A 215 -1.360 4.501 -2.706 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.984 4.106 -3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.223 5.416 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.670 6.132 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.535 5.203 -5.044 1.00 0.00 H new ATOM 318 N ALA A 216 -1.722 2.195 -5.014 1.00 0.00 N ATOM 319 CA ALA A 216 -1.523 1.024 -5.854 1.00 0.00 C ATOM 320 C ALA A 216 -2.327 -0.163 -5.340 1.00 0.00 C ATOM 321 O ALA A 216 -2.975 -0.864 -6.117 1.00 0.00 O ATOM 322 CB ALA A 216 -0.048 0.669 -5.926 1.00 0.00 C ATOM 0 H ALA A 216 -0.884 2.499 -4.518 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.877 1.265 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.084 -0.209 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.508 1.507 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.324 0.454 -4.924 1.00 0.00 H new ATOM 328 N ALA A 217 -2.279 -0.387 -4.033 1.00 0.00 N ATOM 329 CA ALA A 217 -3.032 -1.474 -3.421 1.00 0.00 C ATOM 330 C ALA A 217 -4.531 -1.297 -3.648 1.00 0.00 C ATOM 331 O ALA A 217 -5.236 -2.256 -3.964 1.00 0.00 O ATOM 332 CB ALA A 217 -2.725 -1.569 -1.937 1.00 0.00 C ATOM 0 H ALA A 217 -1.728 0.168 -3.378 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.725 -2.405 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.297 -2.387 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.660 -1.755 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.997 -0.633 -1.449 1.00 0.00 H new ATOM 338 N MET A 218 -5.010 -0.066 -3.495 1.00 0.00 N ATOM 339 CA MET A 218 -6.417 0.253 -3.738 1.00 0.00 C ATOM 340 C MET A 218 -6.774 0.075 -5.209 1.00 0.00 C ATOM 341 O MET A 218 -7.907 -0.262 -5.543 1.00 0.00 O ATOM 342 CB MET A 218 -6.735 1.689 -3.305 1.00 0.00 C ATOM 343 CG MET A 218 -7.193 1.839 -1.854 1.00 0.00 C ATOM 344 SD MET A 218 -5.934 1.407 -0.632 1.00 0.00 S ATOM 345 CE MET A 218 -6.182 -0.361 -0.466 1.00 0.00 C ATOM 0 H MET A 218 -4.444 0.731 -3.203 1.00 0.00 H new ATOM 0 HA MET A 218 -7.015 -0.439 -3.144 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.847 2.303 -3.455 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.512 2.086 -3.958 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.506 2.870 -1.688 1.00 0.00 H new ATOM 0 HG3 MET A 218 -8.069 1.210 -1.694 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.173 -0.632 0.590 1.00 0.00 H new ATOM 0 HE2 MET A 218 -7.142 -0.636 -0.903 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.382 -0.891 -0.983 1.00 0.00 H new ATOM 355 N GLU A 219 -5.807 0.326 -6.083 1.00 0.00 N ATOM 356 CA GLU A 219 -6.030 0.267 -7.524 1.00 0.00 C ATOM 357 C GLU A 219 -6.011 -1.171 -8.046 1.00 0.00 C ATOM 358 O GLU A 219 -6.885 -1.580 -8.810 1.00 0.00 O ATOM 359 CB GLU A 219 -4.957 1.084 -8.245 1.00 0.00 C ATOM 360 CG GLU A 219 -5.226 1.291 -9.724 1.00 0.00 C ATOM 361 CD GLU A 219 -6.493 2.079 -9.969 1.00 0.00 C ATOM 362 OE1 GLU A 219 -6.507 3.290 -9.660 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.471 1.497 -10.479 1.00 0.00 O ATOM 0 H GLU A 219 -4.854 0.574 -5.817 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.018 0.683 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.871 2.058 -7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.995 0.585 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -4.382 1.813 -10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.302 0.322 -10.217 1.00 0.00 H new ATOM 370 N ARG A 220 -5.005 -1.934 -7.633 1.00 0.00 N ATOM 371 CA ARG A 220 -4.787 -3.271 -8.164 1.00 0.00 C ATOM 372 C ARG A 220 -5.677 -4.301 -7.464 1.00 0.00 C ATOM 373 O ARG A 220 -5.631 -5.495 -7.770 1.00 0.00 O ATOM 374 CB ARG A 220 -3.309 -3.638 -8.022 1.00 0.00 C ATOM 375 CG ARG A 220 -2.883 -4.824 -8.869 1.00 0.00 C ATOM 376 CD ARG A 220 -3.264 -4.630 -10.328 1.00 0.00 C ATOM 377 NE ARG A 220 -2.686 -5.657 -11.187 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.394 -6.439 -11.996 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.711 -6.283 -12.094 1.00 0.00 N ATOM 380 NH2 ARG A 220 -2.779 -7.356 -12.726 1.00 0.00 N ATOM 0 H ARG A 220 -4.326 -1.646 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.058 -3.278 -9.220 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.703 -2.774 -8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.099 -3.858 -6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.805 -4.962 -8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.350 -5.732 -8.487 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.350 -4.647 -10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.929 -3.648 -10.662 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.674 -5.783 -11.166 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.181 -5.561 -11.547 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.251 -6.885 -12.716 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.766 -7.460 -12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.318 -7.958 -13.348 1.00 0.00 H new ATOM 394 N ASN A 221 -6.489 -3.832 -6.531 1.00 0.00 N ATOM 395 CA ASN A 221 -7.466 -4.681 -5.865 1.00 0.00 C ATOM 396 C ASN A 221 -8.851 -4.078 -6.027 1.00 0.00 C ATOM 397 O ASN A 221 -8.978 -2.909 -6.381 1.00 0.00 O ATOM 398 CB ASN A 221 -7.144 -4.845 -4.373 1.00 0.00 C ATOM 399 CG ASN A 221 -5.881 -5.644 -4.120 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.908 -6.872 -4.071 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.772 -4.952 -3.933 1.00 0.00 N ATOM 0 H ASN A 221 -6.491 -2.862 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.431 -5.668 -6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.040 -3.859 -3.920 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.982 -5.336 -3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.895 -5.436 -3.740 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.792 -3.933 -3.982 1.00 0.00 H new ATOM 408 N PRO A 222 -9.914 -4.861 -5.779 1.00 0.00 N ATOM 409 CA PRO A 222 -11.295 -4.367 -5.850 1.00 0.00 C ATOM 410 C PRO A 222 -11.651 -3.425 -4.695 1.00 0.00 C ATOM 411 O PRO A 222 -12.818 -3.079 -4.519 1.00 0.00 O ATOM 412 CB PRO A 222 -12.132 -5.647 -5.770 1.00 0.00 C ATOM 413 CG PRO A 222 -11.272 -6.613 -5.037 1.00 0.00 C ATOM 414 CD PRO A 222 -9.861 -6.298 -5.449 1.00 0.00 C ATOM 0 HA PRO A 222 -11.466 -3.779 -6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.071 -5.474 -5.244 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.386 -6.017 -6.763 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.397 -6.509 -3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.534 -7.640 -5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.153 -6.500 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.550 -6.896 -6.306 1.00 0.00 H new ATOM 422 N THR A 223 -10.621 -3.020 -3.935 1.00 0.00 N ATOM 423 CA THR A 223 -10.743 -2.124 -2.774 1.00 0.00 C ATOM 424 C THR A 223 -12.017 -2.382 -1.952 1.00 0.00 C ATOM 425 O THR A 223 -13.066 -1.765 -2.160 1.00 0.00 O ATOM 426 CB THR A 223 -10.613 -0.623 -3.173 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.764 0.213 -2.020 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.626 -0.210 -4.237 1.00 0.00 C ATOM 0 H THR A 223 -9.660 -3.312 -4.114 1.00 0.00 H new ATOM 0 HA THR A 223 -9.900 -2.361 -2.124 1.00 0.00 H new ATOM 0 HB THR A 223 -9.617 -0.496 -3.598 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.679 1.153 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.491 0.844 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.475 -0.809 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.636 -0.370 -3.859 1.00 0.00 H new ATOM 841 N VAL B 302 7.277 5.617 -13.351 1.00 0.00 N ATOM 842 CA VAL B 302 7.117 4.175 -13.334 1.00 0.00 C ATOM 843 C VAL B 302 6.999 3.646 -11.908 1.00 0.00 C ATOM 844 O VAL B 302 6.667 2.486 -11.712 1.00 0.00 O ATOM 845 CB VAL B 302 8.296 3.466 -14.030 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.395 3.902 -15.484 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.597 3.736 -13.286 1.00 0.00 C ATOM 0 HA VAL B 302 6.197 3.959 -13.878 1.00 0.00 H new ATOM 0 HB VAL B 302 8.116 2.391 -14.012 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.232 3.392 -15.961 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.472 3.647 -16.004 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.552 4.980 -15.531 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.418 3.228 -13.792 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.790 4.809 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.515 3.365 -12.264 1.00 0.00 H new ATOM 857 N GLU B 303 7.255 4.505 -10.920 1.00 0.00 N ATOM 858 CA GLU B 303 7.232 4.089 -9.515 1.00 0.00 C ATOM 859 C GLU B 303 5.842 3.585 -9.135 1.00 0.00 C ATOM 860 O GLU B 303 5.699 2.545 -8.492 1.00 0.00 O ATOM 861 CB GLU B 303 7.639 5.251 -8.599 1.00 0.00 C ATOM 862 CG GLU B 303 7.903 4.842 -7.155 1.00 0.00 C ATOM 863 CD GLU B 303 9.204 4.078 -6.982 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.317 2.957 -7.517 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.124 4.606 -6.316 1.00 0.00 O ATOM 0 H GLU B 303 7.480 5.489 -11.065 1.00 0.00 H new ATOM 0 HA GLU B 303 7.950 3.279 -9.386 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.536 5.720 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.851 6.004 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU B 303 7.926 5.734 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.077 4.226 -6.801 1.00 0.00 H new ATOM 872 N PHE B 304 4.814 4.314 -9.568 1.00 0.00 N ATOM 873 CA PHE B 304 3.434 3.923 -9.299 1.00 0.00 C ATOM 874 C PHE B 304 3.115 2.591 -9.971 1.00 0.00 C ATOM 875 O PHE B 304 2.516 1.704 -9.363 1.00 0.00 O ATOM 876 CB PHE B 304 2.461 5.006 -9.783 1.00 0.00 C ATOM 877 CG PHE B 304 1.017 4.694 -9.491 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.516 4.809 -8.204 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.164 4.282 -10.504 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.809 4.520 -7.935 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.159 3.992 -10.238 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.648 4.111 -8.953 1.00 0.00 C ATOM 0 H PHE B 304 4.912 5.176 -10.105 1.00 0.00 H new ATOM 0 HA PHE B 304 3.317 3.808 -8.221 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.722 5.954 -9.312 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.585 5.140 -10.858 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.167 5.128 -7.403 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.539 4.187 -11.512 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.188 4.614 -6.928 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.812 3.672 -11.036 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.683 3.885 -8.744 1.00 0.00 H new ATOM 892 N ASN B 305 3.536 2.448 -11.221 1.00 0.00 N ATOM 893 CA ASN B 305 3.307 1.221 -11.967 1.00 0.00 C ATOM 894 C ASN B 305 4.094 0.070 -11.352 1.00 0.00 C ATOM 895 O ASN B 305 3.625 -1.066 -11.312 1.00 0.00 O ATOM 896 CB ASN B 305 3.701 1.399 -13.433 1.00 0.00 C ATOM 897 CG ASN B 305 2.826 2.400 -14.167 1.00 0.00 C ATOM 898 OD1 ASN B 305 1.773 2.046 -14.695 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.264 3.651 -14.229 1.00 0.00 N ATOM 0 H ASN B 305 4.039 3.169 -11.739 1.00 0.00 H new ATOM 0 HA ASN B 305 2.244 0.987 -11.918 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.740 1.725 -13.487 1.00 0.00 H new ATOM 0 HB3 ASN B 305 3.643 0.435 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.722 4.357 -14.727 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.143 3.907 -13.778 1.00 0.00 H new ATOM 906 N HIS B 306 5.287 0.379 -10.862 1.00 0.00 N ATOM 907 CA HIS B 306 6.126 -0.601 -10.190 1.00 0.00 C ATOM 908 C HIS B 306 5.421 -1.099 -8.935 1.00 0.00 C ATOM 909 O HIS B 306 5.470 -2.279 -8.623 1.00 0.00 O ATOM 910 CB HIS B 306 7.488 0.014 -9.836 1.00 0.00 C ATOM 911 CG HIS B 306 8.536 -0.978 -9.407 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.846 -0.621 -9.169 1.00 0.00 N ATOM 913 CD2 HIS B 306 8.470 -2.316 -9.178 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.536 -1.689 -8.813 1.00 0.00 C ATOM 915 NE2 HIS B 306 9.725 -2.728 -8.809 1.00 0.00 N ATOM 0 H HIS B 306 5.698 1.311 -10.919 1.00 0.00 H new ATOM 0 HA HIS B 306 6.298 -1.444 -10.859 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.859 0.562 -10.702 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.346 0.740 -9.036 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.593 -2.939 -9.270 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.587 -1.708 -8.567 1.00 0.00 H new ATOM 0 HE2 HIS B 306 9.988 -3.684 -8.570 1.00 0.00 H new ATOM 924 N ALA B 307 4.760 -0.189 -8.231 1.00 0.00 N ATOM 925 CA ALA B 307 3.979 -0.549 -7.056 1.00 0.00 C ATOM 926 C ALA B 307 2.811 -1.456 -7.437 1.00 0.00 C ATOM 927 O ALA B 307 2.531 -2.441 -6.754 1.00 0.00 O ATOM 928 CB ALA B 307 3.477 0.702 -6.357 1.00 0.00 C ATOM 0 H ALA B 307 4.750 0.806 -8.455 1.00 0.00 H new ATOM 0 HA ALA B 307 4.623 -1.099 -6.369 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.894 0.420 -5.480 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.326 1.312 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.850 1.274 -7.041 1.00 0.00 H new ATOM 934 N ILE B 308 2.141 -1.120 -8.536 1.00 0.00 N ATOM 935 CA ILE B 308 1.055 -1.941 -9.068 1.00 0.00 C ATOM 936 C ILE B 308 1.552 -3.342 -9.399 1.00 0.00 C ATOM 937 O ILE B 308 0.971 -4.349 -8.982 1.00 0.00 O ATOM 938 CB ILE B 308 0.461 -1.318 -10.351 1.00 0.00 C ATOM 939 CG1 ILE B 308 -0.130 0.060 -10.062 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.595 -2.231 -10.952 1.00 0.00 C ATOM 941 CD1 ILE B 308 -1.348 0.025 -9.167 1.00 0.00 C ATOM 0 H ILE B 308 2.333 -0.278 -9.080 1.00 0.00 H new ATOM 0 HA ILE B 308 0.284 -1.992 -8.299 1.00 0.00 H new ATOM 0 HB ILE B 308 1.268 -1.200 -11.074 1.00 0.00 H new ATOM 0 HG12 ILE B 308 0.634 0.683 -9.596 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.397 0.536 -11.006 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -1.000 -1.774 -11.854 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.145 -3.192 -11.203 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.398 -2.383 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.711 1.040 -9.007 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -2.130 -0.570 -9.639 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -1.082 -0.421 -8.208 1.00 0.00 H new ATOM 953 N ASN B 309 2.634 -3.396 -10.154 1.00 0.00 N ATOM 954 CA ASN B 309 3.233 -4.659 -10.541 1.00 0.00 C ATOM 955 C ASN B 309 3.821 -5.364 -9.329 1.00 0.00 C ATOM 956 O ASN B 309 3.966 -6.579 -9.331 1.00 0.00 O ATOM 957 CB ASN B 309 4.309 -4.446 -11.612 1.00 0.00 C ATOM 958 CG ASN B 309 3.727 -4.042 -12.959 1.00 0.00 C ATOM 959 OD1 ASN B 309 2.664 -3.420 -13.034 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.418 -4.387 -14.035 1.00 0.00 N ATOM 0 H ASN B 309 3.118 -2.573 -10.513 1.00 0.00 H new ATOM 0 HA ASN B 309 2.452 -5.291 -10.964 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.003 -3.676 -11.275 1.00 0.00 H new ATOM 0 HB3 ASN B 309 4.884 -5.364 -11.730 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.075 -4.139 -14.963 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.293 -4.901 -13.936 1.00 0.00 H new ATOM 967 N TYR B 310 4.136 -4.601 -8.285 1.00 0.00 N ATOM 968 CA TYR B 310 4.697 -5.173 -7.070 1.00 0.00 C ATOM 969 C TYR B 310 3.622 -5.826 -6.211 1.00 0.00 C ATOM 970 O TYR B 310 3.811 -6.938 -5.733 1.00 0.00 O ATOM 971 CB TYR B 310 5.447 -4.125 -6.245 1.00 0.00 C ATOM 972 CG TYR B 310 5.984 -4.693 -4.954 1.00 0.00 C ATOM 973 CD1 TYR B 310 6.847 -5.779 -4.971 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.600 -4.178 -3.724 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.324 -6.330 -3.800 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.069 -4.728 -2.547 1.00 0.00 C ATOM 977 CZ TYR B 310 6.930 -5.805 -2.591 1.00 0.00 C ATOM 978 OH TYR B 310 7.394 -6.369 -1.425 1.00 0.00 O ATOM 0 H TYR B 310 4.012 -3.589 -8.259 1.00 0.00 H new ATOM 0 HA TYR B 310 5.406 -5.938 -7.386 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.272 -3.723 -6.834 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.779 -3.293 -6.024 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.151 -6.200 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.925 -3.336 -3.686 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.003 -7.169 -3.832 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.763 -4.317 -1.596 1.00 0.00 H new ATOM 0 HH TYR B 310 8.203 -6.890 -1.613 1.00 0.00 H new ATOM 988 N VAL B 311 2.502 -5.145 -5.999 1.00 0.00 N ATOM 989 CA VAL B 311 1.416 -5.726 -5.226 1.00 0.00 C ATOM 990 C VAL B 311 0.918 -7.003 -5.897 1.00 0.00 C ATOM 991 O VAL B 311 0.720 -8.038 -5.253 1.00 0.00 O ATOM 992 CB VAL B 311 0.242 -4.743 -5.031 1.00 0.00 C ATOM 993 CG1 VAL B 311 0.631 -3.596 -4.117 1.00 0.00 C ATOM 994 CG2 VAL B 311 -0.270 -4.197 -6.343 1.00 0.00 C ATOM 0 H VAL B 311 2.325 -4.203 -6.347 1.00 0.00 H new ATOM 0 HA VAL B 311 1.814 -5.959 -4.238 1.00 0.00 H new ATOM 0 HB VAL B 311 -0.562 -5.313 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -0.217 -2.921 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL B 311 0.920 -3.989 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL B 311 1.470 -3.053 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -1.095 -3.510 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.533 -3.667 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL B 311 -0.618 -5.019 -6.968 1.00 0.00 H new ATOM 1004 N ASN B 312 0.728 -6.912 -7.200 1.00 0.00 N ATOM 1005 CA ASN B 312 0.397 -8.074 -8.015 1.00 0.00 C ATOM 1006 C ASN B 312 1.503 -9.126 -7.916 1.00 0.00 C ATOM 1007 O ASN B 312 1.233 -10.327 -7.899 1.00 0.00 O ATOM 1008 CB ASN B 312 0.204 -7.664 -9.475 1.00 0.00 C ATOM 1009 CG ASN B 312 -0.407 -8.773 -10.316 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.214 -9.566 -9.826 1.00 0.00 O ATOM 1011 ND2 ASN B 312 -0.029 -8.837 -11.584 1.00 0.00 N ATOM 0 H ASN B 312 0.797 -6.039 -7.723 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.534 -8.501 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN B 312 -0.437 -6.783 -9.520 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.167 -7.379 -9.899 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.408 -9.562 -12.193 1.00 0.00 H new ATOM 0 HD22 ASN B 312 0.641 -8.161 -11.951 1.00 0.00 H new ATOM 1018 N LYS B 313 2.749 -8.663 -7.841 1.00 0.00 N ATOM 1019 CA LYS B 313 3.897 -9.553 -7.696 1.00 0.00 C ATOM 1020 C LYS B 313 3.863 -10.263 -6.350 1.00 0.00 C ATOM 1021 O LYS B 313 4.243 -11.422 -6.254 1.00 0.00 O ATOM 1022 CB LYS B 313 5.211 -8.777 -7.839 1.00 0.00 C ATOM 1023 CG LYS B 313 6.439 -9.661 -7.970 1.00 0.00 C ATOM 1024 CD LYS B 313 7.712 -8.835 -8.034 1.00 0.00 C ATOM 1025 CE LYS B 313 8.917 -9.689 -8.397 1.00 0.00 C ATOM 1026 NZ LYS B 313 8.861 -10.160 -9.808 1.00 0.00 N ATOM 0 H LYS B 313 2.989 -7.672 -7.879 1.00 0.00 H new ATOM 0 HA LYS B 313 3.841 -10.298 -8.490 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.146 -8.131 -8.714 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.334 -8.128 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.489 -10.345 -7.122 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.355 -10.273 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS B 313 7.594 -8.040 -8.770 1.00 0.00 H new ATOM 0 HD3 LYS B 313 7.883 -8.354 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.829 -9.113 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.966 -10.549 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.796 -10.514 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 8.161 -10.925 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 8.587 -9.371 -10.427 1.00 0.00 H new ATOM 1040 N ILE B 314 3.410 -9.567 -5.311 1.00 0.00 N ATOM 1041 CA ILE B 314 3.264 -10.178 -3.996 1.00 0.00 C ATOM 1042 C ILE B 314 2.266 -11.328 -4.075 1.00 0.00 C ATOM 1043 O ILE B 314 2.494 -12.401 -3.512 1.00 0.00 O ATOM 1044 CB ILE B 314 2.802 -9.168 -2.917 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.779 -7.992 -2.817 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.675 -9.858 -1.566 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.379 -6.949 -1.791 1.00 0.00 C ATOM 0 H ILE B 314 3.139 -8.585 -5.355 1.00 0.00 H new ATOM 0 HA ILE B 314 4.247 -10.544 -3.699 1.00 0.00 H new ATOM 0 HB ILE B 314 1.826 -8.781 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.768 -8.374 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE B 314 3.860 -7.515 -3.794 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.350 -9.135 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.943 -10.663 -1.636 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.641 -10.271 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.119 -6.149 -1.778 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.404 -6.538 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.327 -7.410 -0.805 1.00 0.00 H new ATOM 1059 N LYS B 315 1.167 -11.103 -4.793 1.00 0.00 N ATOM 1060 CA LYS B 315 0.197 -12.166 -5.050 1.00 0.00 C ATOM 1061 C LYS B 315 0.858 -13.324 -5.794 1.00 0.00 C ATOM 1062 O LYS B 315 0.756 -14.477 -5.386 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.985 -11.653 -5.880 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.881 -10.655 -5.168 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.082 -10.300 -6.032 1.00 0.00 C ATOM 1066 CE LYS B 315 -4.040 -9.354 -5.329 1.00 0.00 C ATOM 1067 NZ LYS B 315 -5.225 -9.045 -6.175 1.00 0.00 N ATOM 0 H LYS B 315 0.927 -10.201 -5.204 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.172 -12.510 -4.084 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.599 -11.189 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.590 -12.505 -6.190 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.219 -11.074 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.315 -9.753 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.737 -9.841 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.612 -11.212 -6.306 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.369 -9.800 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.520 -8.429 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.769 -8.272 -5.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.909 -8.756 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.826 -9.890 -6.253 1.00 0.00 H new ATOM 1081 N ASN B 316 1.545 -12.992 -6.880 1.00 0.00 N ATOM 1082 CA ASN B 316 2.172 -13.985 -7.754 1.00 0.00 C ATOM 1083 C ASN B 316 3.293 -14.745 -7.047 1.00 0.00 C ATOM 1084 O ASN B 316 3.481 -15.941 -7.271 1.00 0.00 O ATOM 1085 CB ASN B 316 2.724 -13.286 -9.002 1.00 0.00 C ATOM 1086 CG ASN B 316 3.444 -14.225 -9.955 1.00 0.00 C ATOM 1087 OD1 ASN B 316 4.659 -14.405 -9.872 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.699 -14.816 -10.875 1.00 0.00 N ATOM 0 H ASN B 316 1.685 -12.028 -7.183 1.00 0.00 H new ATOM 0 HA ASN B 316 1.411 -14.713 -8.035 1.00 0.00 H new ATOM 0 HB2 ASN B 316 1.902 -12.804 -9.532 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.411 -12.498 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.129 -15.448 -11.550 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.695 -14.639 -10.909 1.00 0.00 H new ATOM 1095 N ARG B 317 4.019 -14.041 -6.187 1.00 0.00 N ATOM 1096 CA ARG B 317 5.176 -14.593 -5.496 1.00 0.00 C ATOM 1097 C ARG B 317 4.821 -15.865 -4.733 1.00 0.00 C ATOM 1098 O ARG B 317 5.593 -16.826 -4.721 1.00 0.00 O ATOM 1099 CB ARG B 317 5.756 -13.543 -4.540 1.00 0.00 C ATOM 1100 CG ARG B 317 6.981 -14.002 -3.764 1.00 0.00 C ATOM 1101 CD ARG B 317 8.161 -14.314 -4.676 1.00 0.00 C ATOM 1102 NE ARG B 317 8.007 -15.589 -5.373 1.00 0.00 N ATOM 1103 CZ ARG B 317 8.865 -16.058 -6.277 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.957 -15.368 -6.592 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.627 -17.227 -6.855 1.00 0.00 N ATOM 0 H ARG B 317 3.821 -13.069 -5.949 1.00 0.00 H new ATOM 0 HA ARG B 317 5.924 -14.857 -6.244 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.017 -12.654 -5.113 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.982 -13.249 -3.831 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.269 -13.227 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.729 -14.889 -3.184 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.272 -13.514 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.077 -14.335 -4.086 1.00 0.00 H new ATOM 0 HE ARG B 317 7.189 -16.157 -5.153 1.00 0.00 H new ATOM 0 HH11 ARG B 317 10.142 -14.473 -6.140 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.609 -15.734 -7.285 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.793 -17.759 -6.606 1.00 0.00 H new ATOM 0 HH22 ARG B 317 9.278 -17.595 -7.549 1.00 0.00 H new ATOM 1119 N PHE B 318 3.659 -15.869 -4.099 1.00 0.00 N ATOM 1120 CA PHE B 318 3.211 -17.031 -3.346 1.00 0.00 C ATOM 1121 C PHE B 318 2.161 -17.800 -4.138 1.00 0.00 C ATOM 1122 O PHE B 318 2.136 -19.032 -4.116 1.00 0.00 O ATOM 1123 CB PHE B 318 2.653 -16.601 -1.988 1.00 0.00 C ATOM 1124 CG PHE B 318 3.643 -15.831 -1.164 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.683 -16.483 -0.523 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.541 -14.456 -1.042 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.603 -15.776 0.228 1.00 0.00 C ATOM 1128 CE2 PHE B 318 4.457 -13.743 -0.296 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.491 -14.403 0.340 1.00 0.00 C ATOM 0 H PHE B 318 3.010 -15.082 -4.090 1.00 0.00 H new ATOM 0 HA PHE B 318 4.064 -17.688 -3.175 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.765 -15.989 -2.144 1.00 0.00 H new ATOM 0 HB3 PHE B 318 2.338 -17.485 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE B 318 4.776 -17.555 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE B 318 2.735 -13.935 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.408 -16.296 0.726 1.00 0.00 H new ATOM 0 HE2 PHE B 318 4.366 -12.670 -0.209 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.210 -13.847 0.923 1.00 0.00 H new ATOM 1139 N GLN B 319 1.308 -17.048 -4.836 1.00 0.00 N ATOM 1140 CA GLN B 319 0.274 -17.587 -5.715 1.00 0.00 C ATOM 1141 C GLN B 319 -0.821 -18.324 -4.940 1.00 0.00 C ATOM 1142 O GLN B 319 -1.975 -17.892 -4.932 1.00 0.00 O ATOM 1143 CB GLN B 319 0.903 -18.488 -6.769 1.00 0.00 C ATOM 1144 CG GLN B 319 -0.077 -19.012 -7.805 1.00 0.00 C ATOM 1145 CD GLN B 319 0.602 -19.830 -8.886 1.00 0.00 C ATOM 1146 OE1 GLN B 319 1.768 -19.607 -9.210 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -0.121 -20.778 -9.456 1.00 0.00 N ATOM 0 H GLN B 319 1.318 -16.029 -4.804 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.210 -16.746 -6.212 1.00 0.00 H new ATOM 0 HB2 GLN B 319 1.693 -17.936 -7.279 1.00 0.00 H new ATOM 0 HB3 GLN B 319 1.376 -19.335 -6.272 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -0.831 -19.624 -7.310 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -0.599 -18.172 -8.264 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -1.085 -20.932 -9.160 1.00 0.00 H new ATOM 0 HE22 GLN B 319 0.285 -21.356 -10.192 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.460 -19.415 -4.279 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.437 -20.209 -3.563 1.00 0.00 C ATOM 1158 C GLY B 320 -1.534 -19.830 -2.097 1.00 0.00 C ATOM 1159 O GLY B 320 -2.192 -20.516 -1.315 1.00 0.00 O ATOM 0 H GLY B 320 0.497 -19.765 -4.226 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.413 -20.087 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.174 -21.264 -3.645 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.871 -18.745 -1.716 1.00 0.00 N ATOM 1164 CA GLN B 321 -0.930 -18.265 -0.340 1.00 0.00 C ATOM 1165 C GLN B 321 -1.388 -16.810 -0.295 1.00 0.00 C ATOM 1166 O GLN B 321 -0.568 -15.894 -0.232 1.00 0.00 O ATOM 1167 CB GLN B 321 0.428 -18.404 0.358 1.00 0.00 C ATOM 1168 CG GLN B 321 0.920 -19.837 0.469 1.00 0.00 C ATOM 1169 CD GLN B 321 2.166 -19.958 1.322 1.00 0.00 C ATOM 1170 OE1 GLN B 321 3.289 -19.874 0.827 1.00 0.00 O ATOM 1171 NE2 GLN B 321 1.974 -20.165 2.615 1.00 0.00 N ATOM 0 H GLN B 321 -0.289 -18.183 -2.337 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.655 -18.883 0.191 1.00 0.00 H new ATOM 0 HB2 GLN B 321 1.167 -17.818 -0.188 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.357 -17.976 1.358 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.131 -20.457 0.894 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.127 -20.225 -0.528 1.00 0.00 H new ATOM 0 HE21 GLN B 321 1.026 -20.228 2.986 1.00 0.00 H new ATOM 0 HE22 GLN B 321 2.774 -20.261 3.240 1.00 0.00 H new ATOM 1180 N PRO B 322 -2.708 -16.577 -0.347 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.279 -15.229 -0.303 1.00 0.00 C ATOM 1182 C PRO B 322 -3.217 -14.632 1.099 1.00 0.00 C ATOM 1183 O PRO B 322 -3.323 -13.420 1.276 1.00 0.00 O ATOM 1184 CB PRO B 322 -4.743 -15.430 -0.730 1.00 0.00 C ATOM 1185 CG PRO B 322 -4.844 -16.851 -1.185 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.758 -17.597 -0.472 1.00 0.00 C ATOM 0 HA PRO B 322 -2.733 -14.537 -0.944 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.422 -15.236 0.100 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.014 -14.743 -1.531 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.823 -17.267 -0.947 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -4.721 -16.923 -2.266 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.087 -17.963 0.500 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.418 -18.463 -1.041 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.026 -15.502 2.087 1.00 0.00 N ATOM 1195 CA ASP B 323 -2.968 -15.093 3.489 1.00 0.00 C ATOM 1196 C ASP B 323 -1.864 -14.071 3.732 1.00 0.00 C ATOM 1197 O ASP B 323 -2.063 -13.095 4.454 1.00 0.00 O ATOM 1198 CB ASP B 323 -2.746 -16.311 4.389 1.00 0.00 C ATOM 1199 CG ASP B 323 -2.528 -15.931 5.843 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -3.523 -15.646 6.544 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -1.362 -15.909 6.291 1.00 0.00 O ATOM 0 H ASP B 323 -2.908 -16.505 1.941 1.00 0.00 H new ATOM 0 HA ASP B 323 -3.923 -14.627 3.733 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -3.608 -16.974 4.316 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -1.882 -16.871 4.030 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.714 -14.283 3.111 1.00 0.00 N ATOM 1207 CA ILE B 324 0.426 -13.402 3.312 1.00 0.00 C ATOM 1208 C ILE B 324 0.164 -12.026 2.701 1.00 0.00 C ATOM 1209 O ILE B 324 0.522 -10.999 3.283 1.00 0.00 O ATOM 1210 CB ILE B 324 1.713 -14.014 2.725 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.948 -15.402 3.332 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.904 -13.104 2.997 1.00 0.00 C ATOM 1213 CD1 ILE B 324 3.181 -16.106 2.809 1.00 0.00 C ATOM 0 H ILE B 324 -0.546 -15.055 2.466 1.00 0.00 H new ATOM 0 HA ILE B 324 0.566 -13.282 4.386 1.00 0.00 H new ATOM 0 HB ILE B 324 1.600 -14.115 1.646 1.00 0.00 H new ATOM 0 HG12 ILE B 324 2.031 -15.304 4.414 1.00 0.00 H new ATOM 0 HG13 ILE B 324 1.076 -16.025 3.134 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.806 -13.549 2.577 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.731 -12.131 2.537 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.028 -12.979 4.073 1.00 0.00 H new ATOM 0 HD11 ILE B 324 3.275 -17.080 3.288 1.00 0.00 H new ATOM 0 HD12 ILE B 324 3.094 -16.239 1.731 1.00 0.00 H new ATOM 0 HD13 ILE B 324 4.064 -15.506 3.031 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.485 -12.002 1.543 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.868 -10.741 0.917 1.00 0.00 C ATOM 1227 C TYR B 325 -1.944 -10.062 1.755 1.00 0.00 C ATOM 1228 O TYR B 325 -1.952 -8.844 1.906 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.370 -10.971 -0.513 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.652 -9.693 -1.287 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.625 -9.002 -1.920 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.941 -9.180 -1.388 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.872 -7.841 -2.631 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.196 -8.021 -2.099 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.157 -7.357 -2.718 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.402 -6.205 -3.430 1.00 0.00 O ATOM 0 H TYR B 325 -0.756 -12.835 1.021 1.00 0.00 H new ATOM 0 HA TYR B 325 0.008 -10.095 0.864 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.628 -11.556 -1.057 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.281 -11.568 -0.475 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.385 -9.379 -1.856 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.757 -9.695 -0.903 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.061 -7.318 -3.115 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.203 -7.638 -2.169 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.309 -5.429 -2.839 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.843 -10.868 2.311 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.885 -10.370 3.197 1.00 0.00 C ATOM 1248 C LYS B 326 -3.255 -9.748 4.442 1.00 0.00 C ATOM 1249 O LYS B 326 -3.689 -8.696 4.906 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.835 -11.519 3.573 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.148 -11.084 4.214 1.00 0.00 C ATOM 1252 CD LYS B 326 -5.997 -10.761 5.694 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.346 -10.486 6.345 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.058 -9.335 5.719 1.00 0.00 N ATOM 0 H LYS B 326 -2.869 -11.877 2.161 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.462 -9.599 2.687 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.059 -12.094 2.675 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.317 -12.189 4.259 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.530 -10.207 3.692 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.888 -11.875 4.092 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -5.510 -11.594 6.201 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -5.350 -9.892 5.814 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -7.969 -11.377 6.273 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.199 -10.285 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.954 -9.168 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.463 -8.484 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.254 -9.550 4.720 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.216 -10.396 4.959 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.497 -9.890 6.120 1.00 0.00 C ATOM 1270 C ALA B 327 -0.815 -8.572 5.783 1.00 0.00 C ATOM 1271 O ALA B 327 -0.869 -7.619 6.557 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.480 -10.911 6.603 1.00 0.00 C ATOM 0 H ALA B 327 -1.853 -11.275 4.590 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.212 -9.714 6.924 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.048 -10.516 7.471 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -0.992 -11.833 6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.235 -11.117 5.806 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.187 -8.530 4.613 1.00 0.00 N ATOM 1279 CA PHE B 328 0.429 -7.309 4.113 1.00 0.00 C ATOM 1280 C PHE B 328 -0.620 -6.205 3.968 1.00 0.00 C ATOM 1281 O PHE B 328 -0.385 -5.052 4.328 1.00 0.00 O ATOM 1282 CB PHE B 328 1.110 -7.581 2.765 1.00 0.00 C ATOM 1283 CG PHE B 328 1.705 -6.360 2.125 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.931 -5.872 2.545 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.033 -5.698 1.110 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.479 -4.746 1.963 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.576 -4.570 0.525 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.799 -4.093 0.952 1.00 0.00 C ATOM 0 H PHE B 328 -0.092 -9.333 3.991 1.00 0.00 H new ATOM 0 HA PHE B 328 1.182 -6.976 4.827 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.896 -8.323 2.909 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.381 -8.018 2.083 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.464 -6.378 3.336 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.076 -6.067 0.773 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.437 -4.376 2.297 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.044 -4.062 -0.266 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.224 -3.211 0.497 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.782 -6.580 3.449 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.884 -5.648 3.272 1.00 0.00 C ATOM 1300 C LEU B 329 -3.360 -5.115 4.617 1.00 0.00 C ATOM 1301 O LEU B 329 -3.667 -3.933 4.747 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.040 -6.324 2.530 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.224 -5.412 2.193 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.790 -4.300 1.247 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.360 -6.223 1.585 1.00 0.00 C ATOM 0 H LEU B 329 -1.985 -7.531 3.142 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.529 -4.808 2.675 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.655 -6.750 1.603 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.403 -7.154 3.136 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.583 -4.954 3.115 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.644 -3.662 1.019 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.009 -3.705 1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.406 -4.736 0.325 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.194 -5.562 1.351 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.013 -6.707 0.672 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.687 -6.981 2.296 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.414 -5.985 5.618 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.814 -5.573 6.958 1.00 0.00 C ATOM 1319 C GLU B 330 -2.789 -4.627 7.568 1.00 0.00 C ATOM 1320 O GLU B 330 -3.142 -3.737 8.341 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.021 -6.779 7.873 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.275 -7.571 7.555 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.518 -6.703 7.499 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.683 -5.817 8.371 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.347 -6.914 6.591 1.00 0.00 O ATOM 0 H GLU B 330 -3.187 -6.975 5.529 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.764 -5.046 6.864 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.156 -7.437 7.795 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.069 -6.437 8.907 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.147 -8.077 6.598 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.412 -8.346 8.310 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.522 -4.822 7.221 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.472 -3.907 7.645 1.00 0.00 C ATOM 1334 C ILE B 331 -0.750 -2.515 7.095 1.00 0.00 C ATOM 1335 O ILE B 331 -0.747 -1.532 7.832 1.00 0.00 O ATOM 1336 CB ILE B 331 0.927 -4.381 7.183 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.254 -5.737 7.809 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.991 -3.351 7.548 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.575 -6.315 7.352 1.00 0.00 C ATOM 0 H ILE B 331 -1.199 -5.603 6.649 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.472 -3.884 8.735 1.00 0.00 H new ATOM 0 HB ILE B 331 0.918 -4.489 6.098 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.269 -5.632 8.894 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.457 -6.440 7.568 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.967 -3.703 7.215 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.762 -2.403 7.062 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.006 -3.210 8.629 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.739 -7.277 7.838 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.557 -6.453 6.271 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.382 -5.632 7.618 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.028 -2.446 5.800 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.358 -1.180 5.160 1.00 0.00 C ATOM 1353 C LEU B 332 -2.667 -0.628 5.723 1.00 0.00 C ATOM 1354 O LEU B 332 -2.786 0.564 5.986 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.468 -1.366 3.645 1.00 0.00 C ATOM 1356 CG LEU B 332 -1.610 -0.073 2.841 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.383 0.803 3.020 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -1.831 -0.382 1.371 1.00 0.00 C ATOM 0 H LEU B 332 -1.032 -3.251 5.173 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.561 -0.465 5.367 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.583 -1.898 3.295 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.327 -2.003 3.434 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.479 0.470 3.214 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.502 1.719 2.441 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.265 1.053 4.074 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.501 0.267 2.674 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -1.930 0.550 0.814 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.982 -0.946 0.986 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -2.740 -0.972 1.256 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.635 -1.518 5.910 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.928 -1.168 6.494 1.00 0.00 C ATOM 1372 C HIS B 333 -4.749 -0.535 7.876 1.00 0.00 C ATOM 1373 O HIS B 333 -5.333 0.510 8.174 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.798 -2.434 6.582 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.131 -2.252 7.246 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.699 -3.219 8.048 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.017 -1.225 7.211 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.875 -2.797 8.477 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.089 -1.592 7.983 1.00 0.00 N ATOM 0 H HIS B 333 -3.547 -2.503 5.661 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.422 -0.433 5.859 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.962 -2.813 5.573 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.242 -3.200 7.124 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.277 -4.120 8.275 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.900 -0.294 6.676 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.547 -3.344 9.122 1.00 0.00 H new ATOM 1388 N THR B 334 -3.933 -1.169 8.709 1.00 0.00 N ATOM 1389 CA THR B 334 -3.669 -0.665 10.046 1.00 0.00 C ATOM 1390 C THR B 334 -2.943 0.678 9.982 1.00 0.00 C ATOM 1391 O THR B 334 -3.317 1.624 10.671 1.00 0.00 O ATOM 1392 CB THR B 334 -2.840 -1.674 10.868 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.507 -2.945 10.894 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.627 -1.180 12.294 1.00 0.00 C ATOM 0 H THR B 334 -3.443 -2.034 8.480 1.00 0.00 H new ATOM 0 HA THR B 334 -4.629 -0.524 10.542 1.00 0.00 H new ATOM 0 HB THR B 334 -1.865 -1.779 10.392 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.400 -3.388 10.027 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.040 -1.912 12.849 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.096 -0.228 12.274 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.593 -1.046 12.781 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.926 0.762 9.125 1.00 0.00 N ATOM 1403 CA TYR B 335 -1.160 1.994 8.957 1.00 0.00 C ATOM 1404 C TYR B 335 -2.062 3.131 8.482 1.00 0.00 C ATOM 1405 O TYR B 335 -1.951 4.263 8.959 1.00 0.00 O ATOM 1406 CB TYR B 335 -0.015 1.780 7.963 1.00 0.00 C ATOM 1407 CG TYR B 335 0.823 3.019 7.723 1.00 0.00 C ATOM 1408 CD1 TYR B 335 1.903 3.320 8.543 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.527 3.890 6.680 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.666 4.456 8.329 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.282 5.024 6.463 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.350 5.303 7.287 1.00 0.00 C ATOM 1413 OH TYR B 335 3.101 6.439 7.069 1.00 0.00 O ATOM 0 H TYR B 335 -1.614 -0.010 8.536 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.739 2.267 9.925 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.630 0.982 8.331 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.429 1.442 7.013 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.151 2.658 9.360 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -0.308 3.675 6.029 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.503 4.677 8.974 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.037 5.691 5.650 1.00 0.00 H new ATOM 0 HH TYR B 335 2.505 7.195 6.884 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.951 2.818 7.543 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.909 3.787 7.028 1.00 0.00 C ATOM 1425 C GLN B 336 -4.763 4.339 8.163 1.00 0.00 C ATOM 1426 O GLN B 336 -4.983 5.547 8.259 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.805 3.132 5.975 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.762 4.098 5.297 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.726 3.400 4.355 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -7.120 2.256 4.582 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.110 4.084 3.288 1.00 0.00 N ATOM 0 H GLN B 336 -3.026 1.892 7.122 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.360 4.608 6.567 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.177 2.665 5.216 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.381 2.335 6.446 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.328 4.636 6.057 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.190 4.840 4.741 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.761 5.030 3.136 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.755 3.665 2.618 1.00 0.00 H new ATOM 1440 N LYS B 337 -5.220 3.447 9.033 1.00 0.00 N ATOM 1441 CA LYS B 337 -6.050 3.832 10.163 1.00 0.00 C ATOM 1442 C LYS B 337 -5.233 4.647 11.160 1.00 0.00 C ATOM 1443 O LYS B 337 -5.709 5.650 11.689 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.650 2.578 10.822 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.659 2.863 11.926 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.989 3.021 13.286 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.366 1.715 13.760 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.684 1.866 15.070 1.00 0.00 N ATOM 0 H LYS B 337 -5.027 2.447 8.975 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.871 4.457 9.813 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -7.133 1.975 10.053 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.839 1.978 11.235 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.211 3.772 11.686 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.385 2.051 11.972 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.220 3.791 13.226 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.723 3.361 14.017 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.141 0.952 13.841 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.650 1.365 13.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.318 0.943 15.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.895 2.537 14.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.360 2.224 15.774 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.993 4.223 11.384 1.00 0.00 N ATOM 1463 CA GLU B 338 -3.093 4.910 12.310 1.00 0.00 C ATOM 1464 C GLU B 338 -2.845 6.346 11.859 1.00 0.00 C ATOM 1465 O GLU B 338 -3.068 7.288 12.617 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.761 4.161 12.427 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.876 2.811 13.109 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.240 2.934 14.569 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -3.422 3.183 14.875 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -1.343 2.786 15.420 1.00 0.00 O ATOM 0 H GLU B 338 -3.585 3.403 10.935 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.571 4.930 13.289 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.346 4.019 11.429 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.055 4.779 12.982 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.630 2.212 12.598 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.929 2.278 13.017 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.399 6.506 10.621 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.102 7.819 10.077 1.00 0.00 C ATOM 1479 C GLN B 339 -3.347 8.701 10.023 1.00 0.00 C ATOM 1480 O GLN B 339 -3.301 9.877 10.397 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.492 7.673 8.686 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.190 9.001 8.006 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.364 8.845 6.744 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.485 7.965 6.645 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -0.624 9.689 5.761 1.00 0.00 N ATOM 0 H GLN B 339 -2.235 5.736 9.973 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.386 8.307 10.738 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.570 7.096 8.762 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.175 7.101 8.058 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -2.128 9.499 7.761 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.659 9.648 8.704 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -1.338 10.408 5.881 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -0.111 9.622 4.882 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.459 8.134 9.572 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.698 8.892 9.452 1.00 0.00 C ATOM 1496 C ARG B 340 -6.197 9.331 10.823 1.00 0.00 C ATOM 1497 O ARG B 340 -6.627 10.471 11.000 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.772 8.066 8.741 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.038 8.854 8.441 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.012 8.053 7.589 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.600 6.926 8.314 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.149 5.868 7.716 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -10.100 5.758 6.392 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.743 4.925 8.439 1.00 0.00 N ATOM 0 H ARG B 340 -4.529 7.158 9.285 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.492 9.781 8.856 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.364 7.679 7.807 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -7.026 7.205 9.359 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.521 9.137 9.376 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.778 9.778 7.925 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.808 8.710 7.239 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.494 7.681 6.705 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.589 6.951 9.334 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.643 6.482 5.837 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.519 4.950 5.932 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.780 5.009 9.455 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.162 4.117 7.978 1.00 0.00 H new ATOM 1518 N ASN B 341 -6.115 8.434 11.796 1.00 0.00 N ATOM 1519 CA ASN B 341 -6.583 8.732 13.144 1.00 0.00 C ATOM 1520 C ASN B 341 -5.603 9.656 13.856 1.00 0.00 C ATOM 1521 O ASN B 341 -5.953 10.318 14.833 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.772 7.450 13.954 1.00 0.00 C ATOM 1523 CG ASN B 341 -8.025 7.489 14.805 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -9.095 7.059 14.366 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.911 8.006 16.017 1.00 0.00 N ATOM 0 H ASN B 341 -5.730 7.497 11.679 1.00 0.00 H new ATOM 0 HA ASN B 341 -7.547 9.233 13.061 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.822 6.598 13.276 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.904 7.296 14.595 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.727 8.060 16.627 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.007 8.350 16.342 1.00 0.00 H new ATOM 1532 N ALA B 342 -4.369 9.693 13.369 1.00 0.00 N ATOM 1533 CA ALA B 342 -3.374 10.612 13.896 1.00 0.00 C ATOM 1534 C ALA B 342 -3.681 12.032 13.447 1.00 0.00 C ATOM 1535 O ALA B 342 -3.531 12.983 14.215 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.974 10.204 13.459 1.00 0.00 C ATOM 0 H ALA B 342 -4.036 9.097 12.611 1.00 0.00 H new ATOM 0 HA ALA B 342 -3.412 10.573 14.985 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -1.247 10.907 13.866 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.755 9.202 13.827 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.916 10.211 12.371 1.00 0.00 H new ATOM 1542 N LYS B 343 -4.119 12.161 12.198 1.00 0.00 N ATOM 1543 CA LYS B 343 -4.518 13.451 11.651 1.00 0.00 C ATOM 1544 C LYS B 343 -5.883 13.850 12.205 1.00 0.00 C ATOM 1545 O LYS B 343 -6.247 15.026 12.222 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.556 13.386 10.121 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.679 14.747 9.453 1.00 0.00 C ATOM 1548 CD LYS B 343 -4.673 14.638 7.934 1.00 0.00 C ATOM 1549 CE LYS B 343 -3.398 13.980 7.417 1.00 0.00 C ATOM 1550 NZ LYS B 343 -2.170 14.701 7.852 1.00 0.00 N ATOM 0 H LYS B 343 -4.206 11.383 11.544 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.788 14.205 11.946 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.649 12.897 9.765 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -5.396 12.763 9.814 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -5.601 15.229 9.779 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -3.855 15.385 9.774 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -5.538 14.060 7.608 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -4.771 15.632 7.498 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -3.355 12.950 7.770 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -3.428 13.943 6.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -1.342 14.299 7.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -2.256 15.709 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -2.053 14.599 8.880 1.00 0.00 H new ATOM 1652 N PRO B 351 1.033 7.336 15.427 1.00 0.00 N ATOM 1653 CA PRO B 351 0.763 6.035 14.819 1.00 0.00 C ATOM 1654 C PRO B 351 1.702 4.958 15.357 1.00 0.00 C ATOM 1655 O PRO B 351 2.922 5.052 15.199 1.00 0.00 O ATOM 1656 CB PRO B 351 1.001 6.265 13.320 1.00 0.00 C ATOM 1657 CG PRO B 351 1.747 7.554 13.222 1.00 0.00 C ATOM 1658 CD PRO B 351 1.362 8.361 14.427 1.00 0.00 C ATOM 0 HA PRO B 351 -0.245 5.682 15.038 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.575 5.447 12.885 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.057 6.317 12.777 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.823 7.379 13.200 1.00 0.00 H new ATOM 0 HG3 PRO B 351 1.491 8.082 12.303 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.179 9.001 14.760 1.00 0.00 H new ATOM 0 HD3 PRO B 351 0.511 9.011 14.221 1.00 0.00 H new ATOM 1666 N ALA B 352 1.125 3.950 15.999 1.00 0.00 N ATOM 1667 CA ALA B 352 1.902 2.897 16.636 1.00 0.00 C ATOM 1668 C ALA B 352 2.554 2.001 15.594 1.00 0.00 C ATOM 1669 O ALA B 352 3.641 1.464 15.813 1.00 0.00 O ATOM 1670 CB ALA B 352 1.014 2.084 17.565 1.00 0.00 C ATOM 0 H ALA B 352 0.115 3.840 16.092 1.00 0.00 H new ATOM 0 HA ALA B 352 2.695 3.358 17.225 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.604 1.298 18.037 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.597 2.736 18.333 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.203 1.634 16.992 1.00 0.00 H new ATOM 1676 N LEU B 353 1.887 1.843 14.461 1.00 0.00 N ATOM 1677 CA LEU B 353 2.449 1.087 13.360 1.00 0.00 C ATOM 1678 C LEU B 353 3.357 1.990 12.534 1.00 0.00 C ATOM 1679 O LEU B 353 2.951 2.548 11.516 1.00 0.00 O ATOM 1680 CB LEU B 353 1.348 0.480 12.487 1.00 0.00 C ATOM 1681 CG LEU B 353 1.839 -0.505 11.425 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.527 -1.695 12.075 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.685 -0.971 10.562 1.00 0.00 C ATOM 0 H LEU B 353 0.959 2.228 14.283 1.00 0.00 H new ATOM 0 HA LEU B 353 3.036 0.263 13.765 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.633 -0.030 13.132 1.00 0.00 H new ATOM 0 HB3 LEU B 353 0.810 1.288 11.991 1.00 0.00 H new ATOM 0 HG LEU B 353 2.563 0.007 10.791 1.00 0.00 H new ATOM 0 HD11 LEU B 353 2.869 -2.384 11.303 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.381 -1.348 12.656 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.824 -2.207 12.733 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.052 -1.671 9.811 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -0.060 -1.465 11.186 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.231 -0.113 10.066 1.00 0.00 H new ATOM 1695 N THR B 354 4.572 2.165 13.021 1.00 0.00 N ATOM 1696 CA THR B 354 5.565 2.987 12.354 1.00 0.00 C ATOM 1697 C THR B 354 5.964 2.367 11.012 1.00 0.00 C ATOM 1698 O THR B 354 5.872 1.151 10.838 1.00 0.00 O ATOM 1699 CB THR B 354 6.809 3.119 13.255 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.402 3.432 14.594 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.755 4.198 12.752 1.00 0.00 C ATOM 0 H THR B 354 4.898 1.741 13.890 1.00 0.00 H new ATOM 0 HA THR B 354 5.138 3.973 12.168 1.00 0.00 H new ATOM 0 HB THR B 354 7.339 2.167 13.234 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.194 3.514 15.166 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.619 4.261 13.413 1.00 0.00 H new ATOM 0 HG22 THR B 354 8.087 3.950 11.744 1.00 0.00 H new ATOM 0 HG23 THR B 354 7.238 5.158 12.738 1.00 0.00 H new ATOM 1709 N GLU B 355 6.394 3.202 10.065 1.00 0.00 N ATOM 1710 CA GLU B 355 6.910 2.717 8.784 1.00 0.00 C ATOM 1711 C GLU B 355 8.050 1.723 9.008 1.00 0.00 C ATOM 1712 O GLU B 355 8.203 0.754 8.264 1.00 0.00 O ATOM 1713 CB GLU B 355 7.392 3.889 7.920 1.00 0.00 C ATOM 1714 CG GLU B 355 8.413 4.779 8.611 1.00 0.00 C ATOM 1715 CD GLU B 355 9.009 5.813 7.683 1.00 0.00 C ATOM 1716 OE1 GLU B 355 8.316 6.802 7.360 1.00 0.00 O ATOM 1717 OE2 GLU B 355 10.174 5.641 7.272 1.00 0.00 O ATOM 0 H GLU B 355 6.395 4.217 10.161 1.00 0.00 H new ATOM 0 HA GLU B 355 6.101 2.208 8.260 1.00 0.00 H new ATOM 0 HB2 GLU B 355 7.828 3.496 7.001 1.00 0.00 H new ATOM 0 HB3 GLU B 355 6.532 4.494 7.632 1.00 0.00 H new ATOM 0 HG2 GLU B 355 7.939 5.283 9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 355 9.212 4.160 9.019 1.00 0.00 H new ATOM 1724 N GLN B 356 8.839 1.971 10.051 1.00 0.00 N ATOM 1725 CA GLN B 356 9.900 1.057 10.453 1.00 0.00 C ATOM 1726 C GLN B 356 9.313 -0.301 10.833 1.00 0.00 C ATOM 1727 O GLN B 356 9.879 -1.345 10.514 1.00 0.00 O ATOM 1728 CB GLN B 356 10.680 1.644 11.631 1.00 0.00 C ATOM 1729 CG GLN B 356 11.728 0.707 12.208 1.00 0.00 C ATOM 1730 CD GLN B 356 12.443 1.303 13.403 1.00 0.00 C ATOM 1731 OE1 GLN B 356 11.887 2.133 14.122 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.671 0.871 13.638 1.00 0.00 N ATOM 0 H GLN B 356 8.761 2.804 10.635 1.00 0.00 H new ATOM 0 HA GLN B 356 10.581 0.919 9.613 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.168 2.563 11.308 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.978 1.916 12.419 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.252 -0.228 12.503 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.458 0.464 11.436 1.00 0.00 H new ATOM 0 HE21 GLN B 356 14.097 0.182 13.018 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.192 1.227 14.439 1.00 0.00 H new ATOM 1741 N GLU B 357 8.161 -0.277 11.497 1.00 0.00 N ATOM 1742 CA GLU B 357 7.489 -1.505 11.902 1.00 0.00 C ATOM 1743 C GLU B 357 6.955 -2.232 10.675 1.00 0.00 C ATOM 1744 O GLU B 357 7.017 -3.457 10.597 1.00 0.00 O ATOM 1745 CB GLU B 357 6.346 -1.207 12.877 1.00 0.00 C ATOM 1746 CG GLU B 357 5.815 -2.442 13.583 1.00 0.00 C ATOM 1747 CD GLU B 357 6.869 -3.108 14.443 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.120 -2.618 15.564 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.464 -4.108 13.997 1.00 0.00 O ATOM 0 H GLU B 357 7.675 0.579 11.765 1.00 0.00 H new ATOM 0 HA GLU B 357 8.212 -2.142 12.411 1.00 0.00 H new ATOM 0 HB2 GLU B 357 6.693 -0.492 13.623 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.530 -0.730 12.334 1.00 0.00 H new ATOM 0 HG2 GLU B 357 4.963 -2.165 14.205 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.451 -3.153 12.842 1.00 0.00 H new ATOM 1756 N VAL B 358 6.443 -1.469 9.713 1.00 0.00 N ATOM 1757 CA VAL B 358 6.004 -2.037 8.442 1.00 0.00 C ATOM 1758 C VAL B 358 7.153 -2.771 7.777 1.00 0.00 C ATOM 1759 O VAL B 358 7.023 -3.932 7.403 1.00 0.00 O ATOM 1760 CB VAL B 358 5.478 -0.960 7.469 1.00 0.00 C ATOM 1761 CG1 VAL B 358 5.227 -1.543 6.085 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.207 -0.339 8.002 1.00 0.00 C ATOM 0 H VAL B 358 6.322 -0.459 9.789 1.00 0.00 H new ATOM 0 HA VAL B 358 5.188 -2.723 8.667 1.00 0.00 H new ATOM 0 HB VAL B 358 6.244 -0.189 7.384 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.857 -0.761 5.422 1.00 0.00 H new ATOM 0 HG12 VAL B 358 6.158 -1.947 5.686 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.486 -2.340 6.155 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.851 0.418 7.303 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.446 -1.111 8.120 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.406 0.125 8.968 1.00 0.00 H new ATOM 1772 N TYR B 359 8.283 -2.089 7.652 1.00 0.00 N ATOM 1773 CA TYR B 359 9.454 -2.674 7.027 1.00 0.00 C ATOM 1774 C TYR B 359 9.953 -3.868 7.840 1.00 0.00 C ATOM 1775 O TYR B 359 10.433 -4.849 7.283 1.00 0.00 O ATOM 1776 CB TYR B 359 10.557 -1.623 6.875 1.00 0.00 C ATOM 1777 CG TYR B 359 11.742 -2.112 6.076 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.665 -2.250 4.694 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.933 -2.450 6.705 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.746 -2.709 3.963 1.00 0.00 C ATOM 1781 CE2 TYR B 359 14.016 -2.904 5.982 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.919 -3.036 4.615 1.00 0.00 C ATOM 1783 OH TYR B 359 14.998 -3.500 3.899 1.00 0.00 O ATOM 0 H TYR B 359 8.411 -1.130 7.976 1.00 0.00 H new ATOM 0 HA TYR B 359 9.178 -3.029 6.034 1.00 0.00 H new ATOM 0 HB2 TYR B 359 10.142 -0.738 6.392 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.896 -1.317 7.865 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.748 -1.995 4.184 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.012 -2.356 7.778 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.673 -2.811 2.890 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.937 -3.155 6.486 1.00 0.00 H new ATOM 0 HH TYR B 359 15.742 -3.682 4.510 1.00 0.00 H new ATOM 1793 N ALA B 360 9.820 -3.783 9.160 1.00 0.00 N ATOM 1794 CA ALA B 360 10.204 -4.880 10.042 1.00 0.00 C ATOM 1795 C ALA B 360 9.307 -6.095 9.819 1.00 0.00 C ATOM 1796 O ALA B 360 9.797 -7.213 9.643 1.00 0.00 O ATOM 1797 CB ALA B 360 10.155 -4.440 11.498 1.00 0.00 C ATOM 0 H ALA B 360 9.449 -2.965 9.643 1.00 0.00 H new ATOM 0 HA ALA B 360 11.229 -5.164 9.803 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.445 -5.272 12.140 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.843 -3.608 11.650 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.142 -4.124 11.749 1.00 0.00 H new ATOM 1803 N GLN B 361 7.995 -5.868 9.813 1.00 0.00 N ATOM 1804 CA GLN B 361 7.035 -6.939 9.567 1.00 0.00 C ATOM 1805 C GLN B 361 7.226 -7.496 8.166 1.00 0.00 C ATOM 1806 O GLN B 361 7.226 -8.706 7.960 1.00 0.00 O ATOM 1807 CB GLN B 361 5.595 -6.441 9.731 1.00 0.00 C ATOM 1808 CG GLN B 361 5.238 -6.008 11.145 1.00 0.00 C ATOM 1809 CD GLN B 361 5.658 -7.021 12.189 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.937 -7.972 12.478 1.00 0.00 O ATOM 1811 NE2 GLN B 361 6.817 -6.803 12.784 1.00 0.00 N ATOM 0 H GLN B 361 7.574 -4.953 9.976 1.00 0.00 H new ATOM 0 HA GLN B 361 7.212 -7.725 10.301 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.435 -5.601 9.055 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.912 -7.233 9.423 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.715 -5.052 11.359 1.00 0.00 H new ATOM 0 HG3 GLN B 361 4.162 -5.849 11.211 1.00 0.00 H new ATOM 0 HE21 GLN B 361 7.386 -6.001 12.514 1.00 0.00 H new ATOM 0 HE22 GLN B 361 7.143 -7.437 13.513 1.00 0.00 H new ATOM 1820 N VAL B 362 7.404 -6.591 7.217 1.00 0.00 N ATOM 1821 CA VAL B 362 7.642 -6.943 5.828 1.00 0.00 C ATOM 1822 C VAL B 362 8.922 -7.765 5.678 1.00 0.00 C ATOM 1823 O VAL B 362 8.957 -8.737 4.923 1.00 0.00 O ATOM 1824 CB VAL B 362 7.688 -5.663 4.960 1.00 0.00 C ATOM 1825 CG1 VAL B 362 8.699 -5.759 3.839 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.318 -5.380 4.380 1.00 0.00 C ATOM 0 H VAL B 362 7.387 -5.586 7.391 1.00 0.00 H new ATOM 0 HA VAL B 362 6.818 -7.566 5.480 1.00 0.00 H new ATOM 0 HB VAL B 362 7.997 -4.847 5.613 1.00 0.00 H new ATOM 0 HG11 VAL B 362 8.690 -4.835 3.261 1.00 0.00 H new ATOM 0 HG12 VAL B 362 9.693 -5.916 4.258 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.443 -6.596 3.189 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.360 -4.477 3.771 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.004 -6.221 3.762 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.602 -5.238 5.190 1.00 0.00 H new ATOM 1836 N ALA B 363 9.959 -7.386 6.416 1.00 0.00 N ATOM 1837 CA ALA B 363 11.218 -8.118 6.399 1.00 0.00 C ATOM 1838 C ALA B 363 11.033 -9.529 6.944 1.00 0.00 C ATOM 1839 O ALA B 363 11.665 -10.472 6.476 1.00 0.00 O ATOM 1840 CB ALA B 363 12.278 -7.377 7.198 1.00 0.00 C ATOM 0 H ALA B 363 9.952 -6.575 7.034 1.00 0.00 H new ATOM 0 HA ALA B 363 11.552 -8.192 5.364 1.00 0.00 H new ATOM 0 HB1 ALA B 363 13.211 -7.939 7.174 1.00 0.00 H new ATOM 0 HB2 ALA B 363 12.437 -6.390 6.763 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.946 -7.269 8.231 1.00 0.00 H new ATOM 1846 N ARG B 364 10.165 -9.661 7.937 1.00 0.00 N ATOM 1847 CA ARG B 364 9.869 -10.958 8.520 1.00 0.00 C ATOM 1848 C ARG B 364 8.985 -11.785 7.583 1.00 0.00 C ATOM 1849 O ARG B 364 9.176 -12.991 7.441 1.00 0.00 O ATOM 1850 CB ARG B 364 9.190 -10.777 9.882 1.00 0.00 C ATOM 1851 CG ARG B 364 8.791 -12.086 10.536 1.00 0.00 C ATOM 1852 CD ARG B 364 8.244 -11.882 11.941 1.00 0.00 C ATOM 1853 NE ARG B 364 7.047 -11.038 11.963 1.00 0.00 N ATOM 1854 CZ ARG B 364 5.809 -11.506 12.141 1.00 0.00 C ATOM 1855 NH1 ARG B 364 5.595 -12.815 12.242 1.00 0.00 N ATOM 1856 NH2 ARG B 364 4.782 -10.666 12.214 1.00 0.00 N ATOM 0 H ARG B 364 9.654 -8.884 8.355 1.00 0.00 H new ATOM 0 HA ARG B 364 10.805 -11.498 8.663 1.00 0.00 H new ATOM 0 HB2 ARG B 364 9.865 -10.238 10.547 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.303 -10.157 9.757 1.00 0.00 H new ATOM 0 HG2 ARG B 364 8.038 -12.582 9.923 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.656 -12.748 10.577 1.00 0.00 H new ATOM 0 HD2 ARG B 364 8.008 -12.852 12.379 1.00 0.00 H new ATOM 0 HD3 ARG B 364 9.015 -11.429 12.565 1.00 0.00 H new ATOM 0 HE ARG B 364 7.166 -10.033 11.835 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.378 -13.466 12.184 1.00 0.00 H new ATOM 0 HH12 ARG B 364 4.648 -13.168 12.378 1.00 0.00 H new ATOM 0 HH21 ARG B 364 4.938 -9.661 12.134 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.837 -11.026 12.350 1.00 0.00 H new ATOM 1870 N LEU B 365 8.022 -11.129 6.944 1.00 0.00 N ATOM 1871 CA LEU B 365 7.116 -11.803 6.018 1.00 0.00 C ATOM 1872 C LEU B 365 7.850 -12.273 4.768 1.00 0.00 C ATOM 1873 O LEU B 365 7.775 -13.444 4.391 1.00 0.00 O ATOM 1874 CB LEU B 365 5.969 -10.871 5.613 1.00 0.00 C ATOM 1875 CG LEU B 365 4.985 -10.509 6.726 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.961 -9.505 6.219 1.00 0.00 C ATOM 1877 CD2 LEU B 365 4.286 -11.755 7.246 1.00 0.00 C ATOM 0 H LEU B 365 7.848 -10.130 7.050 1.00 0.00 H new ATOM 0 HA LEU B 365 6.711 -12.674 6.533 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.396 -9.950 5.217 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.414 -11.340 4.801 1.00 0.00 H new ATOM 0 HG LEU B 365 5.543 -10.057 7.546 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.267 -9.256 7.022 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.471 -8.601 5.887 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.410 -9.938 5.384 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.590 -11.478 8.037 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.740 -12.232 6.432 1.00 0.00 H new ATOM 0 HD23 LEU B 365 5.027 -12.450 7.642 1.00 0.00 H new ATOM 1889 N PHE B 366 8.572 -11.361 4.135 1.00 0.00 N ATOM 1890 CA PHE B 366 9.244 -11.659 2.879 1.00 0.00 C ATOM 1891 C PHE B 366 10.676 -12.110 3.136 1.00 0.00 C ATOM 1892 O PHE B 366 11.542 -11.988 2.274 1.00 0.00 O ATOM 1893 CB PHE B 366 9.227 -10.434 1.958 1.00 0.00 C ATOM 1894 CG PHE B 366 7.860 -9.826 1.778 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.729 -10.627 1.716 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.707 -8.453 1.679 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.474 -10.069 1.560 1.00 0.00 C ATOM 1898 CE2 PHE B 366 6.453 -7.890 1.521 1.00 0.00 C ATOM 1899 CZ PHE B 366 5.337 -8.700 1.462 1.00 0.00 C ATOM 0 H PHE B 366 8.708 -10.407 4.471 1.00 0.00 H new ATOM 0 HA PHE B 366 8.709 -12.470 2.385 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.900 -9.678 2.362 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.618 -10.720 0.982 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.830 -11.700 1.791 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.577 -7.814 1.726 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.602 -10.704 1.515 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.348 -6.818 1.444 1.00 0.00 H new ATOM 0 HZ PHE B 366 4.357 -8.262 1.339 1.00 0.00 H new ATOM 1909 N LYS B 367 10.907 -12.654 4.323 1.00 0.00 N ATOM 1910 CA LYS B 367 12.225 -13.138 4.706 1.00 0.00 C ATOM 1911 C LYS B 367 12.639 -14.320 3.836 1.00 0.00 C ATOM 1912 O LYS B 367 13.787 -14.419 3.406 1.00 0.00 O ATOM 1913 CB LYS B 367 12.228 -13.550 6.179 1.00 0.00 C ATOM 1914 CG LYS B 367 13.588 -13.995 6.691 1.00 0.00 C ATOM 1915 CD LYS B 367 13.530 -14.378 8.159 1.00 0.00 C ATOM 1916 CE LYS B 367 14.889 -14.820 8.674 1.00 0.00 C ATOM 1917 NZ LYS B 367 14.835 -15.213 10.105 1.00 0.00 N ATOM 0 H LYS B 367 10.193 -12.771 5.042 1.00 0.00 H new ATOM 0 HA LYS B 367 12.942 -12.330 4.559 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.881 -12.711 6.782 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.514 -14.361 6.321 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.938 -14.845 6.105 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.311 -13.192 6.551 1.00 0.00 H new ATOM 0 HD2 LYS B 367 13.177 -13.529 8.744 1.00 0.00 H new ATOM 0 HD3 LYS B 367 12.808 -15.183 8.298 1.00 0.00 H new ATOM 0 HE2 LYS B 367 15.247 -15.660 8.079 1.00 0.00 H new ATOM 0 HE3 LYS B 367 15.607 -14.010 8.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.781 -15.508 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.517 -14.404 10.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 14.169 -16.003 10.223 1.00 0.00 H new ATOM 1931 N ASN B 368 11.693 -15.213 3.576 1.00 0.00 N ATOM 1932 CA ASN B 368 11.970 -16.398 2.769 1.00 0.00 C ATOM 1933 C ASN B 368 11.962 -16.060 1.286 1.00 0.00 C ATOM 1934 O ASN B 368 12.570 -16.758 0.478 1.00 0.00 O ATOM 1935 CB ASN B 368 10.961 -17.512 3.062 1.00 0.00 C ATOM 1936 CG ASN B 368 11.183 -18.164 4.416 1.00 0.00 C ATOM 1937 OD1 ASN B 368 11.621 -17.519 5.369 1.00 0.00 O ATOM 1938 ND2 ASN B 368 10.897 -19.454 4.505 1.00 0.00 N ATOM 0 H ASN B 368 10.732 -15.142 3.909 1.00 0.00 H new ATOM 0 HA ASN B 368 12.964 -16.755 3.038 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.952 -17.102 3.022 1.00 0.00 H new ATOM 0 HB3 ASN B 368 11.028 -18.271 2.283 1.00 0.00 H new ATOM 0 HD21 ASN B 368 11.038 -19.948 5.386 1.00 0.00 H new ATOM 0 HD22 ASN B 368 10.536 -19.954 3.692 1.00 0.00 H new ATOM 1945 N GLN B 369 11.276 -14.985 0.931 1.00 0.00 N ATOM 1946 CA GLN B 369 11.253 -14.525 -0.448 1.00 0.00 C ATOM 1947 C GLN B 369 12.034 -13.228 -0.573 1.00 0.00 C ATOM 1948 O GLN B 369 11.463 -12.134 -0.579 1.00 0.00 O ATOM 1949 CB GLN B 369 9.819 -14.338 -0.945 1.00 0.00 C ATOM 1950 CG GLN B 369 9.024 -15.633 -1.005 1.00 0.00 C ATOM 1951 CD GLN B 369 9.658 -16.675 -1.912 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.344 -16.228 -2.956 1.00 0.00 O flip ATOM 1953 NE2 GLN B 369 9.529 -17.877 -1.676 1.00 0.00 N flip ATOM 0 H GLN B 369 10.729 -14.416 1.577 1.00 0.00 H new ATOM 0 HA GLN B 369 11.723 -15.285 -1.072 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.305 -13.635 -0.290 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.843 -13.889 -1.938 1.00 0.00 H new ATOM 0 HG2 GLN B 369 8.930 -16.043 0.001 1.00 0.00 H new ATOM 0 HG3 GLN B 369 8.015 -15.418 -1.357 1.00 0.00 H new ATOM 0 HE21 GLN B 369 8.994 -18.183 -0.863 1.00 0.00 H new ATOM 0 HE22 GLN B 369 9.957 -18.567 -2.293 1.00 0.00 H new ATOM 1962 N GLU B 370 13.348 -13.369 -0.665 1.00 0.00 N ATOM 1963 CA GLU B 370 14.256 -12.236 -0.677 1.00 0.00 C ATOM 1964 C GLU B 370 14.011 -11.359 -1.901 1.00 0.00 C ATOM 1965 O GLU B 370 14.196 -10.145 -1.852 1.00 0.00 O ATOM 1966 CB GLU B 370 15.699 -12.738 -0.663 1.00 0.00 C ATOM 1967 CG GLU B 370 16.724 -11.662 -0.366 1.00 0.00 C ATOM 1968 CD GLU B 370 18.131 -12.211 -0.324 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.425 -13.038 0.562 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.955 -11.815 -1.172 1.00 0.00 O ATOM 0 H GLU B 370 13.813 -14.274 -0.733 1.00 0.00 H new ATOM 0 HA GLU B 370 14.077 -11.631 0.212 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.791 -13.528 0.082 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.927 -13.185 -1.631 1.00 0.00 H new ATOM 0 HG2 GLU B 370 16.662 -10.884 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.490 -11.193 0.590 1.00 0.00 H new ATOM 1977 N ASP B 371 13.571 -11.983 -2.985 1.00 0.00 N ATOM 1978 CA ASP B 371 13.277 -11.272 -4.227 1.00 0.00 C ATOM 1979 C ASP B 371 12.172 -10.239 -4.014 1.00 0.00 C ATOM 1980 O ASP B 371 12.279 -9.089 -4.458 1.00 0.00 O ATOM 1981 CB ASP B 371 12.868 -12.264 -5.329 1.00 0.00 C ATOM 1982 CG ASP B 371 11.537 -12.953 -5.057 1.00 0.00 C ATOM 1983 OD1 ASP B 371 11.402 -13.620 -4.004 1.00 0.00 O ATOM 1984 OD2 ASP B 371 10.621 -12.835 -5.898 1.00 0.00 O ATOM 0 H ASP B 371 13.408 -12.989 -3.031 1.00 0.00 H new ATOM 0 HA ASP B 371 14.181 -10.750 -4.540 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.807 -11.735 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.646 -13.020 -5.434 1.00 0.00 H new ATOM 1989 N LEU B 372 11.127 -10.647 -3.305 1.00 0.00 N ATOM 1990 CA LEU B 372 9.979 -9.789 -3.053 1.00 0.00 C ATOM 1991 C LEU B 372 10.365 -8.670 -2.092 1.00 0.00 C ATOM 1992 O LEU B 372 9.948 -7.516 -2.248 1.00 0.00 O ATOM 1993 CB LEU B 372 8.829 -10.623 -2.479 1.00 0.00 C ATOM 1994 CG LEU B 372 7.452 -9.963 -2.522 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.012 -9.737 -3.960 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.433 -10.816 -1.789 1.00 0.00 C ATOM 0 H LEU B 372 11.052 -11.576 -2.891 1.00 0.00 H new ATOM 0 HA LEU B 372 9.651 -9.339 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.778 -11.565 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.063 -10.868 -1.443 1.00 0.00 H new ATOM 0 HG LEU B 372 7.520 -8.995 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.029 -9.266 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU B 372 7.730 -9.089 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU B 372 6.961 -10.694 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.457 -10.332 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.371 -11.796 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.738 -10.933 -0.749 1.00 0.00 H new ATOM 2008 N LEU B 373 11.188 -9.013 -1.113 1.00 0.00 N ATOM 2009 CA LEU B 373 11.669 -8.042 -0.142 1.00 0.00 C ATOM 2010 C LEU B 373 12.609 -7.045 -0.826 1.00 0.00 C ATOM 2011 O LEU B 373 12.569 -5.851 -0.542 1.00 0.00 O ATOM 2012 CB LEU B 373 12.364 -8.772 1.018 1.00 0.00 C ATOM 2013 CG LEU B 373 12.608 -7.957 2.297 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.930 -8.890 3.450 1.00 0.00 C ATOM 2015 CD2 LEU B 373 13.740 -6.955 2.121 1.00 0.00 C ATOM 0 H LEU B 373 11.538 -9.960 -0.970 1.00 0.00 H new ATOM 0 HA LEU B 373 10.829 -7.481 0.268 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.765 -9.644 1.279 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.325 -9.141 0.661 1.00 0.00 H new ATOM 0 HG LEU B 373 11.696 -7.400 2.513 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.102 -8.306 4.354 1.00 0.00 H new ATOM 0 HD12 LEU B 373 12.094 -9.571 3.612 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.826 -9.465 3.214 1.00 0.00 H new ATOM 0 HD21 LEU B 373 13.881 -6.399 3.048 1.00 0.00 H new ATOM 0 HD22 LEU B 373 14.660 -7.485 1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 373 13.491 -6.263 1.317 1.00 0.00 H new ATOM 2027 N SER B 374 13.431 -7.537 -1.749 1.00 0.00 N ATOM 2028 CA SER B 374 14.344 -6.678 -2.498 1.00 0.00 C ATOM 2029 C SER B 374 13.568 -5.661 -3.330 1.00 0.00 C ATOM 2030 O SER B 374 14.022 -4.535 -3.534 1.00 0.00 O ATOM 2031 CB SER B 374 15.255 -7.516 -3.399 1.00 0.00 C ATOM 2032 OG SER B 374 16.025 -8.429 -2.636 1.00 0.00 O ATOM 0 H SER B 374 13.484 -8.525 -1.996 1.00 0.00 H new ATOM 0 HA SER B 374 14.964 -6.138 -1.783 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.652 -8.061 -4.125 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.917 -6.860 -3.964 1.00 0.00 H new ATOM 0 HG SER B 374 15.465 -9.190 -2.374 1.00 0.00 H new ATOM 2038 N GLU B 375 12.398 -6.061 -3.822 1.00 0.00 N ATOM 2039 CA GLU B 375 11.509 -5.125 -4.501 1.00 0.00 C ATOM 2040 C GLU B 375 11.014 -4.061 -3.526 1.00 0.00 C ATOM 2041 O GLU B 375 11.027 -2.869 -3.830 1.00 0.00 O ATOM 2042 CB GLU B 375 10.312 -5.853 -5.114 1.00 0.00 C ATOM 2043 CG GLU B 375 10.660 -6.718 -6.310 1.00 0.00 C ATOM 2044 CD GLU B 375 11.259 -5.917 -7.443 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.519 -5.158 -8.103 1.00 0.00 O ATOM 2046 OE2 GLU B 375 12.476 -6.050 -7.688 1.00 0.00 O ATOM 0 H GLU B 375 12.047 -7.017 -3.764 1.00 0.00 H new ATOM 0 HA GLU B 375 12.075 -4.647 -5.301 1.00 0.00 H new ATOM 0 HB2 GLU B 375 9.850 -6.478 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU B 375 9.568 -5.116 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.364 -7.492 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU B 375 9.762 -7.225 -6.662 1.00 0.00 H new ATOM 2053 N PHE B 376 10.607 -4.508 -2.344 1.00 0.00 N ATOM 2054 CA PHE B 376 10.060 -3.619 -1.324 1.00 0.00 C ATOM 2055 C PHE B 376 11.121 -2.644 -0.812 1.00 0.00 C ATOM 2056 O PHE B 376 10.804 -1.524 -0.407 1.00 0.00 O ATOM 2057 CB PHE B 376 9.518 -4.447 -0.159 1.00 0.00 C ATOM 2058 CG PHE B 376 8.567 -3.701 0.728 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.216 -3.677 0.436 1.00 0.00 C ATOM 2060 CD2 PHE B 376 9.018 -3.034 1.855 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.328 -3.004 1.246 1.00 0.00 C ATOM 2062 CE2 PHE B 376 8.136 -2.357 2.673 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.787 -2.341 2.367 1.00 0.00 C ATOM 0 H PHE B 376 10.646 -5.489 -2.066 1.00 0.00 H new ATOM 0 HA PHE B 376 9.254 -3.039 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.013 -5.328 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.355 -4.803 0.441 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.852 -4.193 -0.440 1.00 0.00 H new ATOM 0 HD2 PHE B 376 10.071 -3.044 2.096 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.275 -2.995 1.005 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.498 -1.841 3.550 1.00 0.00 H new ATOM 0 HZ PHE B 376 6.094 -1.811 3.004 1.00 0.00 H new ATOM 2073 N GLY B 377 12.377 -3.078 -0.852 1.00 0.00 N ATOM 2074 CA GLY B 377 13.474 -2.294 -0.311 1.00 0.00 C ATOM 2075 C GLY B 377 13.593 -0.906 -0.913 1.00 0.00 C ATOM 2076 O GLY B 377 13.984 0.036 -0.228 1.00 0.00 O ATOM 0 H GLY B 377 12.657 -3.972 -1.256 1.00 0.00 H new ATOM 0 HA2 GLY B 377 13.345 -2.202 0.767 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.408 -2.832 -0.475 1.00 0.00 H new ATOM 2080 N GLN B 378 13.254 -0.766 -2.190 1.00 0.00 N ATOM 2081 CA GLN B 378 13.369 0.527 -2.853 1.00 0.00 C ATOM 2082 C GLN B 378 12.105 1.361 -2.657 1.00 0.00 C ATOM 2083 O GLN B 378 12.063 2.536 -3.026 1.00 0.00 O ATOM 2084 CB GLN B 378 13.675 0.354 -4.342 1.00 0.00 C ATOM 2085 CG GLN B 378 12.597 -0.382 -5.118 1.00 0.00 C ATOM 2086 CD GLN B 378 12.943 -0.534 -6.588 1.00 0.00 C ATOM 2087 OE1 GLN B 378 12.630 0.333 -7.401 1.00 0.00 O ATOM 2088 NE2 GLN B 378 13.582 -1.639 -6.945 1.00 0.00 N ATOM 0 H GLN B 378 12.902 -1.520 -2.779 1.00 0.00 H new ATOM 0 HA GLN B 378 14.201 1.061 -2.394 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.820 1.338 -4.788 1.00 0.00 H new ATOM 0 HB3 GLN B 378 14.616 -0.186 -4.448 1.00 0.00 H new ATOM 0 HG2 GLN B 378 12.447 -1.368 -4.679 1.00 0.00 H new ATOM 0 HG3 GLN B 378 11.654 0.156 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN B 378 13.826 -2.337 -6.242 1.00 0.00 H new ATOM 0 HE22 GLN B 378 13.830 -1.791 -7.923 1.00 0.00 H new ATOM 2097 N PHE B 379 11.079 0.756 -2.070 1.00 0.00 N ATOM 2098 CA PHE B 379 9.851 1.478 -1.756 1.00 0.00 C ATOM 2099 C PHE B 379 9.936 2.078 -0.358 1.00 0.00 C ATOM 2100 O PHE B 379 9.399 3.153 -0.097 1.00 0.00 O ATOM 2101 CB PHE B 379 8.627 0.566 -1.868 1.00 0.00 C ATOM 2102 CG PHE B 379 8.286 0.176 -3.279 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.816 1.120 -4.178 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.428 -1.134 -3.706 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.494 0.765 -5.474 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.108 -1.496 -5.000 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.641 -0.545 -5.884 1.00 0.00 C ATOM 0 H PHE B 379 11.072 -0.228 -1.803 1.00 0.00 H new ATOM 0 HA PHE B 379 9.738 2.283 -2.482 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.804 -0.337 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.769 1.070 -1.423 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.700 2.146 -3.862 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.794 -1.882 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.128 1.511 -6.164 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.223 -2.521 -5.319 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.391 -0.825 -6.896 1.00 0.00 H new ATOM 2117 N LEU B 380 10.618 1.381 0.543 1.00 0.00 N ATOM 2118 CA LEU B 380 10.849 1.903 1.887 1.00 0.00 C ATOM 2119 C LEU B 380 12.341 1.938 2.221 1.00 0.00 C ATOM 2120 O LEU B 380 12.813 1.171 3.061 1.00 0.00 O ATOM 2121 CB LEU B 380 10.096 1.088 2.950 1.00 0.00 C ATOM 2122 CG LEU B 380 8.637 1.491 3.190 1.00 0.00 C ATOM 2123 CD1 LEU B 380 7.756 1.086 2.018 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.123 0.883 4.488 1.00 0.00 C ATOM 0 H LEU B 380 11.019 0.459 0.371 1.00 0.00 H new ATOM 0 HA LEU B 380 10.463 2.922 1.899 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.120 0.038 2.660 1.00 0.00 H new ATOM 0 HB3 LEU B 380 10.636 1.170 3.893 1.00 0.00 H new ATOM 0 HG LEU B 380 8.596 2.577 3.277 1.00 0.00 H new ATOM 0 HD11 LEU B 380 6.727 1.385 2.216 1.00 0.00 H new ATOM 0 HD12 LEU B 380 8.108 1.578 1.111 1.00 0.00 H new ATOM 0 HD13 LEU B 380 7.801 0.005 1.885 1.00 0.00 H new ATOM 0 HD21 LEU B 380 7.086 1.179 4.643 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.185 -0.204 4.430 1.00 0.00 H new ATOM 0 HD23 LEU B 380 8.730 1.238 5.321 1.00 0.00 H new