USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1000 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 259 SER OG : rot 131:sc= 2.15 USER MOD Set 1.2: A 262 GLN : amide:sc= -1.46 K(o=2,f=0.049) USER MOD Set 1.3: B 893 SER OG : rot -89:sc= 1.26 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.2 X(o=0.88,f=1.3) USER MOD Set 2.2: B 874 THR OG1 : rot 105:sc= 1.08 USER MOD Set 3.1: B 852 CYS SG : rot -12:sc= -6.11! USER MOD Set 3.2: B 856 MET CE :methyl 168:sc=-0.00382 (180deg=-0.195) USER MOD Set 4.1: B 848 ASN : amide:sc= 0.15 K(o=0.24,f=-6.4!) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.0863 K(o=0.24,f=-2.2) USER MOD Set 5.1: B 833 TYR OH : rot -142:sc= 1.33 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.774 K(o=2.1,f=-4.3!) USER MOD Set 6.1: A 246 ASN : amide:sc= -0.14 K(o=-0.14,f=-9.7!) USER MOD Set 6.2: A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 59:sc= 1.29 USER MOD Single : A 238 CYS SG : rot 78:sc= 0.841 USER MOD Single : A 240 THR OG1 : rot -172:sc= -2.67! USER MOD Single : A 241 THR OG1 : rot -84:sc= 1.3 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -38:sc= 0.579 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 250 SER OG : rot -40:sc= -0.12 USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.32 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 75:sc= 0.731 USER MOD Single : A 267 SER OG : rot 180:sc= -1.14 USER MOD Single : A 274 CYS SG : rot 47:sc= -3.22! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -140:sc= 1.15 (180deg=0.118) USER MOD Single : A 290 HIS : no HD1:sc= -0.951 K(o=-0.95,f=0.24) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= -2.8! C(o=-2.8!,f=-5.7!) USER MOD Single : B 838 GLN : amide:sc= -0.889 K(o=-0.89,f=-0.31) USER MOD Single : B 843 LYS NZ :NH3+ -134:sc= 2.23 (180deg=-1.5) USER MOD Single : B 844 MET CE :methyl -101:sc= 0 (180deg=-0.966) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 73:sc= 0.0791 USER MOD Single : B 858 HIS : no HD1:sc= -1 K(o=-1,f=0.29) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -1.86 X(o=-1.9,f=-2.2!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0.797 K(o=0.8,f=-8.3!) USER MOD Single : B 882 ASN : amide:sc= -0.0442 K(o=-0.044,f=-1.2!) USER MOD Single : B 884 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.03) USER MOD Single : B 885 GLN : amide:sc= -0.948 K(o=-0.95,f=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.819 K(o=0.82,f=-4.3!) USER MOD Single : B 892 THR OG1 : rot 180:sc= -0.0208 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.325 8.396 -4.620 1.00 0.00 N ATOM 198 CA PHE A 231 -8.141 7.478 -3.497 1.00 0.00 C ATOM 199 C PHE A 231 -8.653 6.064 -3.840 1.00 0.00 C ATOM 200 O PHE A 231 -7.888 5.107 -3.771 1.00 0.00 O ATOM 201 CB PHE A 231 -8.883 8.064 -2.274 1.00 0.00 C ATOM 202 CG PHE A 231 -8.781 7.319 -0.971 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.829 6.348 -0.761 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.654 7.612 0.052 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.748 5.682 0.437 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.578 6.951 1.251 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.623 5.984 1.444 1.00 0.00 C ATOM 0 HA PHE A 231 -7.080 7.376 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.514 9.076 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.939 8.147 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.134 6.106 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.408 8.372 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.995 4.922 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.270 7.191 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.563 5.463 2.388 1.00 0.00 H new ATOM 217 N VAL A 232 -9.904 5.949 -4.287 1.00 0.00 N ATOM 218 CA VAL A 232 -10.471 4.669 -4.691 1.00 0.00 C ATOM 219 C VAL A 232 -9.688 4.073 -5.857 1.00 0.00 C ATOM 220 O VAL A 232 -9.509 2.867 -5.927 1.00 0.00 O ATOM 221 CB VAL A 232 -11.999 4.751 -5.043 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.807 5.217 -3.847 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.269 5.652 -6.245 1.00 0.00 C ATOM 0 H VAL A 232 -10.546 6.736 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.385 4.012 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.313 3.742 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.862 5.265 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.675 4.516 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.465 6.206 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.340 5.676 -6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.918 6.661 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.743 5.263 -7.117 1.00 0.00 H new ATOM 233 N SER A 233 -9.176 4.930 -6.722 1.00 0.00 N ATOM 234 CA SER A 233 -8.404 4.519 -7.851 1.00 0.00 C ATOM 235 C SER A 233 -7.096 3.890 -7.411 1.00 0.00 C ATOM 236 O SER A 233 -6.770 2.766 -7.817 1.00 0.00 O ATOM 237 CB SER A 233 -8.163 5.727 -8.726 1.00 0.00 C ATOM 238 OG SER A 233 -9.347 6.102 -9.412 1.00 0.00 O ATOM 0 H SER A 233 -9.294 5.940 -6.648 1.00 0.00 H new ATOM 0 HA SER A 233 -8.946 3.761 -8.416 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.813 6.559 -8.115 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.375 5.507 -9.446 1.00 0.00 H new ATOM 0 HG SER A 233 -9.167 6.887 -9.970 1.00 0.00 H new ATOM 244 N ARG A 234 -6.391 4.582 -6.528 1.00 0.00 N ATOM 245 CA ARG A 234 -5.121 4.117 -6.043 1.00 0.00 C ATOM 246 C ARG A 234 -5.320 2.841 -5.258 1.00 0.00 C ATOM 247 O ARG A 234 -4.568 1.905 -5.406 1.00 0.00 O ATOM 248 CB ARG A 234 -4.428 5.141 -5.158 1.00 0.00 C ATOM 249 CG ARG A 234 -4.298 6.553 -5.712 1.00 0.00 C ATOM 250 CD ARG A 234 -3.762 6.608 -7.149 1.00 0.00 C ATOM 251 NE ARG A 234 -2.540 5.816 -7.374 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.430 6.269 -7.960 1.00 0.00 C ATOM 253 NH1 ARG A 234 -1.177 7.570 -8.016 1.00 0.00 N ATOM 254 NH2 ARG A 234 -0.558 5.403 -8.445 1.00 0.00 N ATOM 0 H ARG A 234 -6.690 5.475 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.485 3.943 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -4.970 5.195 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.428 4.772 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.274 7.037 -5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.635 7.128 -5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.539 6.255 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.560 7.647 -7.409 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.543 4.846 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.834 8.235 -7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -0.325 7.905 -8.466 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.737 4.402 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.295 5.736 -8.895 1.00 0.00 H new ATOM 268 N VAL A 235 -6.361 2.809 -4.444 1.00 0.00 N ATOM 269 CA VAL A 235 -6.705 1.638 -3.681 1.00 0.00 C ATOM 270 C VAL A 235 -6.985 0.452 -4.600 1.00 0.00 C ATOM 271 O VAL A 235 -6.483 -0.641 -4.370 1.00 0.00 O ATOM 272 CB VAL A 235 -7.908 1.924 -2.751 1.00 0.00 C ATOM 273 CG1 VAL A 235 -8.455 0.689 -2.177 1.00 0.00 C ATOM 274 CG2 VAL A 235 -7.494 2.854 -1.654 1.00 0.00 C ATOM 0 H VAL A 235 -6.988 3.600 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.853 1.377 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.690 2.389 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -9.298 0.931 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.790 0.032 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.683 0.185 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.346 3.051 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.692 2.398 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.142 3.791 -2.085 1.00 0.00 H new ATOM 284 N THR A 236 -7.729 0.699 -5.659 1.00 0.00 N ATOM 285 CA THR A 236 -8.057 -0.319 -6.632 1.00 0.00 C ATOM 286 C THR A 236 -6.781 -0.949 -7.210 1.00 0.00 C ATOM 287 O THR A 236 -6.593 -2.161 -7.135 1.00 0.00 O ATOM 288 CB THR A 236 -8.934 0.266 -7.764 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.202 0.707 -7.230 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.168 -0.749 -8.857 1.00 0.00 C ATOM 0 H THR A 236 -8.124 1.616 -5.868 1.00 0.00 H new ATOM 0 HA THR A 236 -8.627 -1.099 -6.127 1.00 0.00 H new ATOM 0 HB THR A 236 -8.403 1.115 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.048 1.383 -6.537 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.788 -0.307 -9.637 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.211 -1.053 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.674 -1.621 -8.442 1.00 0.00 H new ATOM 298 N GLU A 237 -5.881 -0.115 -7.699 1.00 0.00 N ATOM 299 CA GLU A 237 -4.639 -0.591 -8.280 1.00 0.00 C ATOM 300 C GLU A 237 -3.745 -1.258 -7.234 1.00 0.00 C ATOM 301 O GLU A 237 -2.975 -2.197 -7.543 1.00 0.00 O ATOM 302 CB GLU A 237 -3.921 0.504 -9.058 1.00 0.00 C ATOM 303 CG GLU A 237 -3.737 1.790 -8.295 1.00 0.00 C ATOM 304 CD GLU A 237 -2.978 2.841 -9.051 1.00 0.00 C ATOM 305 OE1 GLU A 237 -3.575 3.520 -9.907 1.00 0.00 O ATOM 306 OE2 GLU A 237 -1.784 3.024 -8.790 1.00 0.00 O ATOM 0 H GLU A 237 -5.988 0.899 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.893 -1.364 -9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.942 0.134 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.482 0.713 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.717 2.185 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.213 1.577 -7.363 1.00 0.00 H new ATOM 313 N CYS A 238 -3.851 -0.787 -6.009 1.00 0.00 N ATOM 314 CA CYS A 238 -3.118 -1.337 -4.903 1.00 0.00 C ATOM 315 C CYS A 238 -3.519 -2.766 -4.698 1.00 0.00 C ATOM 316 O CYS A 238 -2.693 -3.627 -4.504 1.00 0.00 O ATOM 317 CB CYS A 238 -3.350 -0.515 -3.643 1.00 0.00 C ATOM 318 SG CYS A 238 -2.482 1.064 -3.611 1.00 0.00 S ATOM 0 H CYS A 238 -4.455 -0.005 -5.758 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.052 -1.302 -5.126 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.419 -0.330 -3.537 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.041 -1.103 -2.779 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.115 1.922 -4.354 1.00 0.00 H new ATOM 324 N LEU A 239 -4.773 -3.016 -4.791 1.00 0.00 N ATOM 325 CA LEU A 239 -5.266 -4.353 -4.665 1.00 0.00 C ATOM 326 C LEU A 239 -4.882 -5.173 -5.884 1.00 0.00 C ATOM 327 O LEU A 239 -4.448 -6.308 -5.767 1.00 0.00 O ATOM 328 CB LEU A 239 -6.763 -4.297 -4.483 1.00 0.00 C ATOM 329 CG LEU A 239 -7.164 -3.373 -3.361 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.663 -3.264 -3.205 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.477 -3.772 -2.077 1.00 0.00 C ATOM 0 H LEU A 239 -5.490 -2.310 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.821 -4.840 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.228 -3.963 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.141 -5.299 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.826 -2.370 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.895 -2.586 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.098 -2.878 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.079 -4.249 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.778 -3.095 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.760 -4.791 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.397 -3.718 -2.211 1.00 0.00 H new ATOM 343 N THR A 240 -4.949 -4.554 -7.052 1.00 0.00 N ATOM 344 CA THR A 240 -4.675 -5.258 -8.284 1.00 0.00 C ATOM 345 C THR A 240 -3.166 -5.406 -8.541 1.00 0.00 C ATOM 346 O THR A 240 -2.758 -5.789 -9.633 1.00 0.00 O ATOM 347 CB THR A 240 -5.359 -4.577 -9.488 1.00 0.00 C ATOM 348 OG1 THR A 240 -4.843 -3.248 -9.663 1.00 0.00 O ATOM 349 CG2 THR A 240 -6.849 -4.482 -9.258 1.00 0.00 C ATOM 0 H THR A 240 -5.190 -3.570 -7.168 1.00 0.00 H new ATOM 0 HA THR A 240 -5.094 -6.258 -8.170 1.00 0.00 H new ATOM 0 HB THR A 240 -5.158 -5.176 -10.376 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.369 -2.780 -10.345 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.319 -4.000 -10.115 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.262 -5.483 -9.133 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.042 -3.895 -8.360 1.00 0.00 H new ATOM 357 N THR A 241 -2.349 -5.033 -7.553 1.00 0.00 N ATOM 358 CA THR A 241 -0.902 -5.275 -7.605 1.00 0.00 C ATOM 359 C THR A 241 -0.584 -6.745 -7.903 1.00 0.00 C ATOM 360 O THR A 241 0.417 -7.050 -8.567 1.00 0.00 O ATOM 361 CB THR A 241 -0.201 -4.873 -6.293 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.886 -5.454 -5.171 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.145 -3.371 -6.143 1.00 0.00 C ATOM 0 H THR A 241 -2.664 -4.561 -6.705 1.00 0.00 H new ATOM 0 HA THR A 241 -0.524 -4.651 -8.415 1.00 0.00 H new ATOM 0 HB THR A 241 0.821 -5.249 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.640 -4.882 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.355 -3.117 -5.208 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.408 -2.942 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.158 -2.968 -6.134 1.00 0.00 H new ATOM 371 N VAL A 242 -1.432 -7.656 -7.424 1.00 0.00 N ATOM 372 CA VAL A 242 -1.216 -9.053 -7.692 1.00 0.00 C ATOM 373 C VAL A 242 -1.908 -9.452 -8.994 1.00 0.00 C ATOM 374 O VAL A 242 -2.844 -8.790 -9.448 1.00 0.00 O ATOM 375 CB VAL A 242 -1.694 -9.970 -6.542 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.015 -9.637 -5.271 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.143 -9.861 -6.360 1.00 0.00 C ATOM 0 H VAL A 242 -2.256 -7.445 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.139 -9.191 -7.784 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.440 -10.994 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.373 -10.299 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.061 -9.763 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.232 -8.603 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.458 -10.514 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.403 -8.830 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.648 -10.157 -7.279 1.00 0.00 H new ATOM 387 N LYS A 243 -1.448 -10.532 -9.563 1.00 0.00 N ATOM 388 CA LYS A 243 -1.937 -11.052 -10.832 1.00 0.00 C ATOM 389 C LYS A 243 -3.416 -11.479 -10.771 1.00 0.00 C ATOM 390 O LYS A 243 -4.237 -11.069 -11.590 1.00 0.00 O ATOM 391 CB LYS A 243 -1.046 -12.225 -11.215 1.00 0.00 C ATOM 392 CG LYS A 243 -1.406 -12.880 -12.522 1.00 0.00 C ATOM 393 CD LYS A 243 -0.296 -13.809 -13.023 1.00 0.00 C ATOM 394 CE LYS A 243 1.035 -13.062 -13.192 1.00 0.00 C ATOM 395 NZ LYS A 243 2.088 -13.914 -13.777 1.00 0.00 N ATOM 0 H LYS A 243 -0.703 -11.097 -9.155 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.893 -10.264 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.014 -11.879 -11.268 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.091 -12.973 -10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.328 -13.449 -12.401 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.602 -12.112 -13.271 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.165 -14.632 -12.320 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.591 -14.248 -13.976 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.881 -12.191 -13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.367 -12.693 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.966 -13.365 -13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.256 -14.733 -13.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.785 -14.246 -14.715 1.00 0.00 H new ATOM 409 N SER A 244 -3.698 -12.326 -9.827 1.00 0.00 N ATOM 410 CA SER A 244 -5.027 -12.876 -9.575 1.00 0.00 C ATOM 411 C SER A 244 -6.094 -11.795 -9.326 1.00 0.00 C ATOM 412 O SER A 244 -7.158 -11.811 -9.947 1.00 0.00 O ATOM 413 CB SER A 244 -4.911 -13.770 -8.376 1.00 0.00 C ATOM 414 OG SER A 244 -3.857 -14.679 -8.565 1.00 0.00 O ATOM 0 H SER A 244 -2.993 -12.676 -9.178 1.00 0.00 H new ATOM 0 HA SER A 244 -5.358 -13.419 -10.461 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.734 -13.173 -7.481 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.846 -14.309 -8.220 1.00 0.00 H new ATOM 0 HG SER A 244 -3.838 -14.968 -9.501 1.00 0.00 H new ATOM 420 N VAL A 245 -5.821 -10.899 -8.403 1.00 0.00 N ATOM 421 CA VAL A 245 -6.764 -9.816 -8.079 1.00 0.00 C ATOM 422 C VAL A 245 -6.959 -8.866 -9.250 1.00 0.00 C ATOM 423 O VAL A 245 -5.993 -8.382 -9.849 1.00 0.00 O ATOM 424 CB VAL A 245 -6.302 -9.019 -6.837 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.111 -7.760 -6.615 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.389 -9.888 -5.609 1.00 0.00 C ATOM 0 H VAL A 245 -4.960 -10.887 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.719 -10.292 -7.859 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.271 -8.718 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.742 -7.242 -5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.015 -7.108 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.159 -8.022 -6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.062 -9.320 -4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.420 -10.212 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.748 -10.761 -5.735 1.00 0.00 H new ATOM 436 N ASN A 246 -8.201 -8.628 -9.581 1.00 0.00 N ATOM 437 CA ASN A 246 -8.529 -7.678 -10.621 1.00 0.00 C ATOM 438 C ASN A 246 -9.569 -6.705 -10.032 1.00 0.00 C ATOM 439 O ASN A 246 -9.907 -6.837 -8.854 1.00 0.00 O ATOM 440 CB ASN A 246 -9.051 -8.407 -11.885 1.00 0.00 C ATOM 441 CG ASN A 246 -8.926 -7.586 -13.173 1.00 0.00 C ATOM 442 OD1 ASN A 246 -8.997 -6.365 -13.172 1.00 0.00 O ATOM 443 ND2 ASN A 246 -8.742 -8.246 -14.272 1.00 0.00 N ATOM 0 H ASN A 246 -9.007 -9.078 -9.147 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.648 -7.121 -10.942 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -8.502 -9.341 -12.006 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.098 -8.670 -11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -8.654 -7.748 -15.158 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -8.686 -9.264 -14.252 1.00 0.00 H new ATOM 450 N LYS A 247 -10.089 -5.765 -10.840 1.00 0.00 N ATOM 451 CA LYS A 247 -11.018 -4.690 -10.387 1.00 0.00 C ATOM 452 C LYS A 247 -12.228 -5.235 -9.606 1.00 0.00 C ATOM 453 O LYS A 247 -12.794 -4.548 -8.747 1.00 0.00 O ATOM 454 CB LYS A 247 -11.510 -3.803 -11.578 1.00 0.00 C ATOM 455 CG LYS A 247 -12.775 -4.290 -12.347 1.00 0.00 C ATOM 456 CD LYS A 247 -12.591 -5.575 -13.167 1.00 0.00 C ATOM 457 CE LYS A 247 -11.663 -5.370 -14.362 1.00 0.00 C ATOM 458 NZ LYS A 247 -11.634 -6.554 -15.251 1.00 0.00 N ATOM 0 H LYS A 247 -9.880 -5.721 -11.837 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.435 -4.070 -9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.711 -2.802 -11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.693 -3.712 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.578 -4.450 -11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.101 -3.495 -13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.187 -6.358 -12.526 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.563 -5.921 -13.519 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.990 -4.498 -14.929 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -10.655 -5.159 -14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -10.992 -6.373 -16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -11.298 -7.381 -14.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.591 -6.741 -15.612 1.00 0.00 H new ATOM 472 N THR A 248 -12.598 -6.458 -9.918 1.00 0.00 N ATOM 473 CA THR A 248 -13.696 -7.157 -9.313 1.00 0.00 C ATOM 474 C THR A 248 -13.451 -7.303 -7.808 1.00 0.00 C ATOM 475 O THR A 248 -14.332 -7.072 -6.974 1.00 0.00 O ATOM 476 CB THR A 248 -13.726 -8.537 -9.929 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.169 -8.437 -11.257 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.139 -9.028 -10.043 1.00 0.00 C ATOM 0 H THR A 248 -12.119 -7.009 -10.630 1.00 0.00 H new ATOM 0 HA THR A 248 -14.630 -6.619 -9.471 1.00 0.00 H new ATOM 0 HB THR A 248 -13.159 -9.230 -9.307 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.174 -9.320 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.144 -10.023 -10.488 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.590 -9.072 -9.052 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.711 -8.346 -10.672 1.00 0.00 H new ATOM 486 N ASP A 249 -12.253 -7.676 -7.472 1.00 0.00 N ATOM 487 CA ASP A 249 -11.868 -7.819 -6.115 1.00 0.00 C ATOM 488 C ASP A 249 -11.721 -6.472 -5.460 1.00 0.00 C ATOM 489 O ASP A 249 -12.120 -6.277 -4.326 1.00 0.00 O ATOM 490 CB ASP A 249 -10.578 -8.542 -6.024 1.00 0.00 C ATOM 491 CG ASP A 249 -10.273 -8.824 -4.606 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.195 -9.315 -3.930 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.145 -8.609 -4.181 1.00 0.00 O ATOM 0 H ASP A 249 -11.515 -7.890 -8.143 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.645 -8.385 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.630 -9.473 -6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.781 -7.944 -6.467 1.00 0.00 H new ATOM 498 N SER A 250 -11.185 -5.532 -6.209 1.00 0.00 N ATOM 499 CA SER A 250 -10.970 -4.196 -5.727 1.00 0.00 C ATOM 500 C SER A 250 -12.268 -3.592 -5.209 1.00 0.00 C ATOM 501 O SER A 250 -12.323 -3.112 -4.086 1.00 0.00 O ATOM 502 CB SER A 250 -10.414 -3.362 -6.840 1.00 0.00 C ATOM 503 OG SER A 250 -9.371 -4.058 -7.476 1.00 0.00 O ATOM 0 H SER A 250 -10.887 -5.680 -7.173 1.00 0.00 H new ATOM 0 HA SER A 250 -10.262 -4.222 -4.899 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.199 -3.127 -7.559 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.046 -2.414 -6.448 1.00 0.00 H new ATOM 0 HG SER A 250 -8.828 -4.520 -6.803 1.00 0.00 H new ATOM 509 N GLN A 251 -13.320 -3.670 -6.017 1.00 0.00 N ATOM 510 CA GLN A 251 -14.629 -3.162 -5.612 1.00 0.00 C ATOM 511 C GLN A 251 -15.179 -3.948 -4.413 1.00 0.00 C ATOM 512 O GLN A 251 -15.878 -3.381 -3.550 1.00 0.00 O ATOM 513 CB GLN A 251 -15.615 -3.174 -6.776 1.00 0.00 C ATOM 514 CG GLN A 251 -15.788 -4.529 -7.425 1.00 0.00 C ATOM 515 CD GLN A 251 -16.797 -4.538 -8.525 1.00 0.00 C ATOM 516 OE1 GLN A 251 -16.995 -3.540 -9.209 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.441 -5.654 -8.705 1.00 0.00 N ATOM 0 H GLN A 251 -13.294 -4.078 -6.952 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.499 -2.125 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.585 -2.827 -6.420 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.279 -2.462 -7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.827 -4.859 -7.821 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.084 -5.252 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -17.242 -6.459 -8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.144 -5.724 -9.440 1.00 0.00 H new ATOM 526 N THR A 252 -14.846 -5.236 -4.359 1.00 0.00 N ATOM 527 CA THR A 252 -15.206 -6.091 -3.249 1.00 0.00 C ATOM 528 C THR A 252 -14.578 -5.565 -1.941 1.00 0.00 C ATOM 529 O THR A 252 -15.286 -5.200 -1.011 1.00 0.00 O ATOM 530 CB THR A 252 -14.754 -7.554 -3.527 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.433 -8.045 -4.702 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.028 -8.471 -2.334 1.00 0.00 C ATOM 0 H THR A 252 -14.317 -5.710 -5.091 1.00 0.00 H new ATOM 0 HA THR A 252 -16.290 -6.082 -3.136 1.00 0.00 H new ATOM 0 HB THR A 252 -13.677 -7.554 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.074 -7.600 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.698 -9.483 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.485 -8.106 -1.462 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.097 -8.479 -2.119 1.00 0.00 H new ATOM 540 N LEU A 253 -13.268 -5.440 -1.920 1.00 0.00 N ATOM 541 CA LEU A 253 -12.554 -5.008 -0.724 1.00 0.00 C ATOM 542 C LEU A 253 -12.896 -3.564 -0.380 1.00 0.00 C ATOM 543 O LEU A 253 -12.856 -3.164 0.795 1.00 0.00 O ATOM 544 CB LEU A 253 -11.049 -5.188 -0.885 1.00 0.00 C ATOM 545 CG LEU A 253 -10.587 -6.557 -1.421 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.073 -6.657 -1.431 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.184 -7.699 -0.627 1.00 0.00 C ATOM 0 H LEU A 253 -12.667 -5.632 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.877 -5.639 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.680 -4.413 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.577 -5.021 0.083 1.00 0.00 H new ATOM 0 HG LEU A 253 -10.947 -6.638 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.775 -7.633 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.661 -5.876 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.694 -6.534 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.835 -8.648 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.876 -7.617 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.271 -7.656 -0.689 1.00 0.00 H new ATOM 559 N LEU A 254 -13.225 -2.788 -1.409 1.00 0.00 N ATOM 560 CA LEU A 254 -13.672 -1.403 -1.252 1.00 0.00 C ATOM 561 C LEU A 254 -14.847 -1.323 -0.314 1.00 0.00 C ATOM 562 O LEU A 254 -14.841 -0.564 0.645 1.00 0.00 O ATOM 563 CB LEU A 254 -14.089 -0.788 -2.607 1.00 0.00 C ATOM 564 CG LEU A 254 -13.042 -0.016 -3.439 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.363 1.466 -3.403 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.634 -0.234 -2.921 1.00 0.00 C ATOM 0 H LEU A 254 -13.190 -3.101 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.830 -0.844 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.472 -1.596 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.921 -0.110 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.086 -0.393 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.625 2.013 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.355 1.634 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.340 1.818 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.929 0.327 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.569 0.109 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.390 -1.295 -2.967 1.00 0.00 H new ATOM 578 N THR A 255 -15.838 -2.116 -0.590 1.00 0.00 N ATOM 579 CA THR A 255 -17.044 -2.081 0.184 1.00 0.00 C ATOM 580 C THR A 255 -16.846 -2.800 1.536 1.00 0.00 C ATOM 581 O THR A 255 -17.504 -2.462 2.524 1.00 0.00 O ATOM 582 CB THR A 255 -18.268 -2.634 -0.623 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.520 -2.342 0.039 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.154 -4.128 -0.847 1.00 0.00 C ATOM 0 H THR A 255 -15.836 -2.798 -1.348 1.00 0.00 H new ATOM 0 HA THR A 255 -17.277 -1.039 0.406 1.00 0.00 H new ATOM 0 HB THR A 255 -18.257 -2.129 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.262 -2.700 -0.492 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.019 -4.479 -1.410 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.245 -4.343 -1.408 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.116 -4.638 0.115 1.00 0.00 H new ATOM 592 N THR A 256 -15.934 -3.772 1.570 1.00 0.00 N ATOM 593 CA THR A 256 -15.669 -4.536 2.766 1.00 0.00 C ATOM 594 C THR A 256 -14.891 -3.731 3.819 1.00 0.00 C ATOM 595 O THR A 256 -15.354 -3.563 4.946 1.00 0.00 O ATOM 596 CB THR A 256 -14.910 -5.840 2.433 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.667 -6.587 1.473 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.722 -6.689 3.683 1.00 0.00 C ATOM 0 H THR A 256 -15.366 -4.043 0.767 1.00 0.00 H new ATOM 0 HA THR A 256 -16.640 -4.785 3.194 1.00 0.00 H new ATOM 0 HB THR A 256 -13.930 -5.583 2.032 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.584 -6.166 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.185 -7.602 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.149 -6.128 4.421 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.696 -6.946 4.098 1.00 0.00 H new ATOM 606 N PHE A 257 -13.739 -3.223 3.448 1.00 0.00 N ATOM 607 CA PHE A 257 -12.888 -2.536 4.403 1.00 0.00 C ATOM 608 C PHE A 257 -13.151 -1.056 4.370 1.00 0.00 C ATOM 609 O PHE A 257 -13.361 -0.419 5.400 1.00 0.00 O ATOM 610 CB PHE A 257 -11.433 -2.819 4.087 1.00 0.00 C ATOM 611 CG PHE A 257 -11.112 -4.277 4.070 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.773 -4.947 5.235 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.146 -4.980 2.885 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.474 -6.289 5.213 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.842 -6.318 2.860 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.506 -6.976 4.022 1.00 0.00 C ATOM 0 H PHE A 257 -13.367 -3.269 2.499 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.112 -2.902 5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.187 -2.387 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.803 -2.323 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.743 -4.409 6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.414 -4.474 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.215 -6.802 6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.866 -6.857 1.925 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.268 -8.029 3.998 1.00 0.00 H new ATOM 626 N GLY A 258 -13.113 -0.507 3.189 1.00 0.00 N ATOM 627 CA GLY A 258 -13.434 0.876 3.016 1.00 0.00 C ATOM 628 C GLY A 258 -12.318 1.856 3.324 1.00 0.00 C ATOM 629 O GLY A 258 -12.533 3.061 3.215 1.00 0.00 O ATOM 0 H GLY A 258 -12.862 -0.999 2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.752 1.029 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.287 1.114 3.652 1.00 0.00 H new ATOM 633 N SER A 259 -11.119 1.373 3.626 1.00 0.00 N ATOM 634 CA SER A 259 -10.013 2.266 3.988 1.00 0.00 C ATOM 635 C SER A 259 -8.729 1.542 3.664 1.00 0.00 C ATOM 636 O SER A 259 -8.677 0.316 3.829 1.00 0.00 O ATOM 637 CB SER A 259 -10.013 2.566 5.496 1.00 0.00 C ATOM 638 OG SER A 259 -11.329 2.688 6.041 1.00 0.00 O ATOM 0 H SER A 259 -10.884 0.380 3.629 1.00 0.00 H new ATOM 0 HA SER A 259 -10.115 3.204 3.443 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.481 1.771 6.019 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.464 3.490 5.677 1.00 0.00 H new ATOM 0 HG SER A 259 -11.401 2.138 6.849 1.00 0.00 H new ATOM 644 N LEU A 260 -7.693 2.264 3.243 1.00 0.00 N ATOM 645 CA LEU A 260 -6.431 1.627 2.866 1.00 0.00 C ATOM 646 C LEU A 260 -5.825 0.939 4.091 1.00 0.00 C ATOM 647 O LEU A 260 -5.305 -0.152 3.984 1.00 0.00 O ATOM 648 CB LEU A 260 -5.453 2.664 2.263 1.00 0.00 C ATOM 649 CG LEU A 260 -4.186 2.156 1.486 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.177 1.435 2.356 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.572 1.283 0.307 1.00 0.00 C ATOM 0 H LEU A 260 -7.700 3.280 3.154 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.621 0.875 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.023 3.297 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.106 3.301 3.077 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.696 3.060 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.332 1.116 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.826 2.107 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.646 0.562 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.672 0.949 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.129 0.416 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.193 1.856 -0.382 1.00 0.00 H new ATOM 663 N GLU A 261 -5.928 1.589 5.243 1.00 0.00 N ATOM 664 CA GLU A 261 -5.433 1.058 6.522 1.00 0.00 C ATOM 665 C GLU A 261 -5.899 -0.392 6.754 1.00 0.00 C ATOM 666 O GLU A 261 -5.090 -1.285 6.947 1.00 0.00 O ATOM 667 CB GLU A 261 -5.922 1.938 7.657 1.00 0.00 C ATOM 668 CG GLU A 261 -5.422 1.527 9.014 1.00 0.00 C ATOM 669 CD GLU A 261 -6.060 2.320 10.121 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.312 2.321 10.245 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.333 2.961 10.887 1.00 0.00 O ATOM 0 H GLU A 261 -6.361 2.509 5.325 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.343 1.058 6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.613 2.965 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.012 1.929 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.623 0.467 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.340 1.656 9.055 1.00 0.00 H new ATOM 678 N GLN A 262 -7.198 -0.620 6.680 1.00 0.00 N ATOM 679 CA GLN A 262 -7.752 -1.966 6.855 1.00 0.00 C ATOM 680 C GLN A 262 -7.405 -2.862 5.689 1.00 0.00 C ATOM 681 O GLN A 262 -7.331 -4.061 5.834 1.00 0.00 O ATOM 682 CB GLN A 262 -9.272 -1.993 7.161 1.00 0.00 C ATOM 683 CG GLN A 262 -10.016 -0.701 6.902 1.00 0.00 C ATOM 684 CD GLN A 262 -9.933 0.329 8.045 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.843 1.134 8.212 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.895 0.292 8.845 1.00 0.00 N ATOM 0 H GLN A 262 -7.895 0.103 6.500 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.272 -2.363 7.749 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.730 -2.781 6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.409 -2.266 8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.623 -0.247 5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.065 -0.932 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.151 -0.387 8.684 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.831 0.943 9.628 1.00 0.00 H new ATOM 695 N LEU A 263 -7.186 -2.258 4.541 1.00 0.00 N ATOM 696 CA LEU A 263 -6.831 -2.985 3.334 1.00 0.00 C ATOM 697 C LEU A 263 -5.495 -3.686 3.544 1.00 0.00 C ATOM 698 O LEU A 263 -5.365 -4.867 3.294 1.00 0.00 O ATOM 699 CB LEU A 263 -6.728 -2.046 2.108 1.00 0.00 C ATOM 700 CG LEU A 263 -7.784 -2.166 1.006 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.169 -3.597 0.758 1.00 0.00 C ATOM 702 CD2 LEU A 263 -8.987 -1.258 1.190 1.00 0.00 C ATOM 0 H LEU A 263 -7.248 -1.248 4.415 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.618 -3.713 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.746 -1.019 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.752 -2.204 1.650 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.303 -1.796 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.920 -3.640 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.289 -4.163 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.578 -4.028 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.685 -1.407 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.482 -1.496 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.659 -0.218 1.205 1.00 0.00 H new ATOM 714 N ILE A 264 -4.526 -2.938 4.047 1.00 0.00 N ATOM 715 CA ILE A 264 -3.214 -3.472 4.336 1.00 0.00 C ATOM 716 C ILE A 264 -3.235 -4.346 5.591 1.00 0.00 C ATOM 717 O ILE A 264 -2.535 -5.363 5.668 1.00 0.00 O ATOM 718 CB ILE A 264 -2.091 -2.330 4.376 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.768 -2.775 5.046 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.600 -1.070 5.041 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.801 -2.719 6.580 1.00 0.00 C ATOM 0 H ILE A 264 -4.631 -1.947 4.264 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.932 -4.125 3.510 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.865 -2.123 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.538 -3.794 4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.042 -2.141 4.686 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.810 -0.319 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.458 -0.688 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.898 -1.294 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.160 -3.045 6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.999 -1.697 6.903 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.588 -3.375 6.951 1.00 0.00 H new ATOM 733 N ALA A 265 -4.037 -3.954 6.563 1.00 0.00 N ATOM 734 CA ALA A 265 -4.128 -4.680 7.817 1.00 0.00 C ATOM 735 C ALA A 265 -4.882 -5.989 7.654 1.00 0.00 C ATOM 736 O ALA A 265 -4.890 -6.831 8.557 1.00 0.00 O ATOM 737 CB ALA A 265 -4.775 -3.819 8.888 1.00 0.00 C ATOM 0 H ALA A 265 -4.638 -3.132 6.508 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.113 -4.923 8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.834 -4.381 9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.177 -2.921 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.779 -3.536 8.570 1.00 0.00 H new ATOM 743 N ALA A 266 -5.506 -6.165 6.522 1.00 0.00 N ATOM 744 CA ALA A 266 -6.245 -7.364 6.244 1.00 0.00 C ATOM 745 C ALA A 266 -5.325 -8.554 6.053 1.00 0.00 C ATOM 746 O ALA A 266 -4.296 -8.474 5.393 1.00 0.00 O ATOM 747 CB ALA A 266 -7.144 -7.183 5.049 1.00 0.00 C ATOM 0 H ALA A 266 -5.516 -5.480 5.766 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.872 -7.568 7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.691 -8.107 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.850 -6.376 5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.542 -6.935 4.175 1.00 0.00 H new ATOM 753 N SER A 267 -5.683 -9.619 6.683 1.00 0.00 N ATOM 754 CA SER A 267 -4.973 -10.848 6.618 1.00 0.00 C ATOM 755 C SER A 267 -5.592 -11.732 5.532 1.00 0.00 C ATOM 756 O SER A 267 -6.559 -11.330 4.881 1.00 0.00 O ATOM 757 CB SER A 267 -5.119 -11.503 7.969 1.00 0.00 C ATOM 758 OG SER A 267 -6.493 -11.566 8.333 1.00 0.00 O ATOM 0 H SER A 267 -6.509 -9.659 7.280 1.00 0.00 H new ATOM 0 HA SER A 267 -3.922 -10.694 6.374 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.695 -12.507 7.944 1.00 0.00 H new ATOM 0 HB3 SER A 267 -4.561 -10.940 8.717 1.00 0.00 H new ATOM 0 HG SER A 267 -6.580 -11.994 9.210 1.00 0.00 H new ATOM 764 N ARG A 268 -5.086 -12.950 5.377 1.00 0.00 N ATOM 765 CA ARG A 268 -5.607 -13.882 4.373 1.00 0.00 C ATOM 766 C ARG A 268 -7.059 -14.190 4.644 1.00 0.00 C ATOM 767 O ARG A 268 -7.862 -14.239 3.728 1.00 0.00 O ATOM 768 CB ARG A 268 -4.822 -15.187 4.359 1.00 0.00 C ATOM 769 CG ARG A 268 -3.368 -15.034 4.016 1.00 0.00 C ATOM 770 CD ARG A 268 -2.605 -16.342 4.131 1.00 0.00 C ATOM 771 NE ARG A 268 -2.643 -16.903 5.482 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.652 -17.594 6.053 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.486 -17.737 5.425 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.827 -18.124 7.256 1.00 0.00 N ATOM 0 H ARG A 268 -4.314 -13.319 5.933 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.503 -13.399 3.401 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.904 -15.656 5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.282 -15.866 3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.276 -14.651 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.917 -14.294 4.678 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.024 -17.065 3.430 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.568 -16.179 3.839 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.491 -16.755 6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.347 -17.318 4.505 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.268 -18.265 5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.716 -18.004 7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.073 -18.652 7.695 1.00 0.00 H new ATOM 788 N GLU A 269 -7.393 -14.384 5.900 1.00 0.00 N ATOM 789 CA GLU A 269 -8.739 -14.689 6.275 1.00 0.00 C ATOM 790 C GLU A 269 -9.622 -13.456 6.182 1.00 0.00 C ATOM 791 O GLU A 269 -10.768 -13.549 5.805 1.00 0.00 O ATOM 792 CB GLU A 269 -8.778 -15.309 7.661 1.00 0.00 C ATOM 793 CG GLU A 269 -10.160 -15.622 8.150 1.00 0.00 C ATOM 794 CD GLU A 269 -10.153 -16.454 9.394 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.846 -17.663 9.311 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.469 -15.939 10.478 1.00 0.00 O ATOM 0 H GLU A 269 -6.737 -14.333 6.680 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.137 -15.423 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.190 -16.227 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.300 -14.629 8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.693 -14.691 8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.708 -16.148 7.368 1.00 0.00 H new ATOM 803 N ASP A 270 -9.055 -12.304 6.475 1.00 0.00 N ATOM 804 CA ASP A 270 -9.792 -11.026 6.434 1.00 0.00 C ATOM 805 C ASP A 270 -10.237 -10.747 5.009 1.00 0.00 C ATOM 806 O ASP A 270 -11.352 -10.332 4.734 1.00 0.00 O ATOM 807 CB ASP A 270 -8.887 -9.908 6.893 1.00 0.00 C ATOM 808 CG ASP A 270 -9.615 -8.799 7.611 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.793 -8.966 7.948 1.00 0.00 O ATOM 810 OD2 ASP A 270 -8.977 -7.783 7.956 1.00 0.00 O ATOM 0 H ASP A 270 -8.077 -12.211 6.749 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.661 -11.089 7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.123 -10.318 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.370 -9.492 6.028 1.00 0.00 H new ATOM 815 N LEU A 271 -9.354 -11.004 4.112 1.00 0.00 N ATOM 816 CA LEU A 271 -9.626 -10.863 2.716 1.00 0.00 C ATOM 817 C LEU A 271 -10.560 -11.982 2.231 1.00 0.00 C ATOM 818 O LEU A 271 -11.422 -11.773 1.409 1.00 0.00 O ATOM 819 CB LEU A 271 -8.303 -10.849 1.977 1.00 0.00 C ATOM 820 CG LEU A 271 -7.388 -9.696 2.366 1.00 0.00 C ATOM 821 CD1 LEU A 271 -5.997 -9.926 1.876 1.00 0.00 C ATOM 822 CD2 LEU A 271 -7.923 -8.386 1.838 1.00 0.00 C ATOM 0 H LEU A 271 -8.408 -11.323 4.323 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.147 -9.927 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.785 -11.789 2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.498 -10.799 0.906 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.361 -9.645 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.365 -9.087 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.605 -10.845 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.004 -10.014 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.253 -7.576 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.988 -8.431 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.914 -8.204 2.254 1.00 0.00 H new ATOM 834 N ALA A 272 -10.432 -13.151 2.798 1.00 0.00 N ATOM 835 CA ALA A 272 -11.248 -14.274 2.367 1.00 0.00 C ATOM 836 C ALA A 272 -12.681 -14.188 2.897 1.00 0.00 C ATOM 837 O ALA A 272 -13.589 -14.733 2.296 1.00 0.00 O ATOM 838 CB ALA A 272 -10.615 -15.588 2.757 1.00 0.00 C ATOM 0 H ALA A 272 -9.779 -13.359 3.554 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.301 -14.224 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.247 -16.410 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.633 -15.672 2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.507 -15.632 3.841 1.00 0.00 H new ATOM 844 N LEU A 273 -12.879 -13.504 4.018 1.00 0.00 N ATOM 845 CA LEU A 273 -14.210 -13.332 4.590 1.00 0.00 C ATOM 846 C LEU A 273 -15.014 -12.294 3.821 1.00 0.00 C ATOM 847 O LEU A 273 -16.208 -12.098 4.066 1.00 0.00 O ATOM 848 CB LEU A 273 -14.149 -13.056 6.120 1.00 0.00 C ATOM 849 CG LEU A 273 -13.294 -11.871 6.606 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.928 -10.533 6.288 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.984 -11.987 8.089 1.00 0.00 C ATOM 0 H LEU A 273 -12.132 -13.058 4.551 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.747 -14.274 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.169 -12.899 6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.779 -13.958 6.608 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.354 -11.917 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.286 -9.731 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.054 -10.437 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.901 -10.467 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.379 -11.136 8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.915 -11.998 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.435 -12.910 8.275 1.00 0.00 H new ATOM 863 N CYS A 274 -14.341 -11.623 2.908 1.00 0.00 N ATOM 864 CA CYS A 274 -14.971 -10.696 2.016 1.00 0.00 C ATOM 865 C CYS A 274 -15.973 -11.457 1.125 1.00 0.00 C ATOM 866 O CYS A 274 -15.726 -12.615 0.735 1.00 0.00 O ATOM 867 CB CYS A 274 -13.914 -9.967 1.202 1.00 0.00 C ATOM 868 SG CYS A 274 -12.748 -9.046 2.229 1.00 0.00 S ATOM 0 H CYS A 274 -13.334 -11.713 2.771 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.524 -9.942 2.576 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.366 -10.690 0.597 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.404 -9.280 0.512 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.339 -9.801 3.205 1.00 0.00 H new ATOM 874 N PRO A 275 -17.094 -10.824 0.780 1.00 0.00 N ATOM 875 CA PRO A 275 -18.237 -11.494 0.134 1.00 0.00 C ATOM 876 C PRO A 275 -17.988 -11.977 -1.310 1.00 0.00 C ATOM 877 O PRO A 275 -18.753 -12.803 -1.836 1.00 0.00 O ATOM 878 CB PRO A 275 -19.318 -10.411 0.184 1.00 0.00 C ATOM 879 CG PRO A 275 -18.552 -9.148 0.102 1.00 0.00 C ATOM 880 CD PRO A 275 -17.357 -9.378 0.970 1.00 0.00 C ATOM 0 HA PRO A 275 -18.490 -12.424 0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.021 -10.508 -0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.900 -10.468 1.104 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.260 -8.927 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.142 -8.302 0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.508 -8.768 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.561 -9.137 2.013 1.00 0.00 H new ATOM 888 N GLY A 276 -16.932 -11.506 -1.929 1.00 0.00 N ATOM 889 CA GLY A 276 -16.666 -11.896 -3.286 1.00 0.00 C ATOM 890 C GLY A 276 -15.203 -11.999 -3.581 1.00 0.00 C ATOM 891 O GLY A 276 -14.709 -11.333 -4.481 1.00 0.00 O ATOM 0 H GLY A 276 -16.255 -10.862 -1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.141 -12.857 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.119 -11.172 -3.963 1.00 0.00 H new ATOM 895 N LEU A 277 -14.502 -12.834 -2.847 1.00 0.00 N ATOM 896 CA LEU A 277 -13.082 -12.965 -3.061 1.00 0.00 C ATOM 897 C LEU A 277 -12.621 -14.414 -3.166 1.00 0.00 C ATOM 898 O LEU A 277 -12.577 -14.976 -4.265 1.00 0.00 O ATOM 899 CB LEU A 277 -12.256 -12.143 -2.039 1.00 0.00 C ATOM 900 CG LEU A 277 -10.719 -12.256 -2.143 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.274 -12.056 -3.558 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.058 -11.221 -1.281 1.00 0.00 C ATOM 0 H LEU A 277 -14.886 -13.423 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.884 -12.528 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.529 -11.093 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.553 -12.449 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.433 -13.252 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.189 -12.139 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.729 -12.816 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.580 -11.067 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.975 -11.314 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.363 -10.227 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.355 -11.369 -0.243 1.00 0.00 H new ATOM 914 N GLY A 278 -12.275 -14.997 -2.059 1.00 0.00 N ATOM 915 CA GLY A 278 -11.781 -16.340 -2.069 1.00 0.00 C ATOM 916 C GLY A 278 -10.338 -16.384 -1.599 1.00 0.00 C ATOM 917 O GLY A 278 -9.566 -15.444 -1.862 1.00 0.00 O ATOM 0 H GLY A 278 -12.326 -14.564 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.398 -16.965 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.854 -16.752 -3.075 1.00 0.00 H new ATOM 921 N PRO A 279 -9.941 -17.456 -0.903 1.00 0.00 N ATOM 922 CA PRO A 279 -8.605 -17.603 -0.316 1.00 0.00 C ATOM 923 C PRO A 279 -7.420 -17.389 -1.281 1.00 0.00 C ATOM 924 O PRO A 279 -6.436 -16.767 -0.894 1.00 0.00 O ATOM 925 CB PRO A 279 -8.590 -19.032 0.251 1.00 0.00 C ATOM 926 CG PRO A 279 -9.800 -19.703 -0.304 1.00 0.00 C ATOM 927 CD PRO A 279 -10.791 -18.620 -0.589 1.00 0.00 C ATOM 0 HA PRO A 279 -8.454 -16.821 0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.682 -19.559 -0.042 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.615 -19.020 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.556 -20.255 -1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.205 -20.423 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.442 -18.880 -1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.435 -18.428 0.269 1.00 0.00 H new ATOM 935 N GLN A 280 -7.537 -17.844 -2.532 1.00 0.00 N ATOM 936 CA GLN A 280 -6.403 -17.795 -3.496 1.00 0.00 C ATOM 937 C GLN A 280 -5.807 -16.364 -3.663 1.00 0.00 C ATOM 938 O GLN A 280 -4.600 -16.130 -3.444 1.00 0.00 O ATOM 939 CB GLN A 280 -6.842 -18.369 -4.866 1.00 0.00 C ATOM 940 CG GLN A 280 -8.005 -17.621 -5.516 1.00 0.00 C ATOM 941 CD GLN A 280 -8.380 -18.142 -6.874 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.215 -19.039 -7.008 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.790 -17.584 -7.884 1.00 0.00 N ATOM 0 H GLN A 280 -8.393 -18.250 -2.911 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.606 -18.413 -3.082 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.989 -18.351 -5.545 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.124 -19.414 -4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.874 -17.682 -4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.743 -16.566 -5.602 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.105 -16.845 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.011 -17.884 -8.833 1.00 0.00 H new ATOM 952 N LYS A 281 -6.668 -15.413 -3.953 1.00 0.00 N ATOM 953 CA LYS A 281 -6.279 -14.045 -4.160 1.00 0.00 C ATOM 954 C LYS A 281 -5.852 -13.405 -2.845 1.00 0.00 C ATOM 955 O LYS A 281 -4.929 -12.596 -2.814 1.00 0.00 O ATOM 956 CB LYS A 281 -7.434 -13.299 -4.809 1.00 0.00 C ATOM 957 CG LYS A 281 -7.620 -13.566 -6.310 1.00 0.00 C ATOM 958 CD LYS A 281 -9.033 -13.257 -6.787 1.00 0.00 C ATOM 959 CE LYS A 281 -10.010 -14.339 -6.347 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.427 -13.989 -6.633 1.00 0.00 N ATOM 0 H LYS A 281 -7.670 -15.576 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.418 -13.998 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.355 -13.566 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.284 -12.229 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.909 -12.962 -6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.389 -14.610 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.351 -12.293 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.043 -13.174 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.762 -15.273 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.893 -14.514 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.026 -14.288 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.511 -12.961 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.736 -14.473 -7.500 1.00 0.00 H new ATOM 974 N ALA A 282 -6.484 -13.840 -1.763 1.00 0.00 N ATOM 975 CA ALA A 282 -6.181 -13.349 -0.427 1.00 0.00 C ATOM 976 C ALA A 282 -4.756 -13.730 -0.020 1.00 0.00 C ATOM 977 O ALA A 282 -4.061 -12.957 0.620 1.00 0.00 O ATOM 978 CB ALA A 282 -7.181 -13.906 0.571 1.00 0.00 C ATOM 0 H ALA A 282 -7.222 -14.544 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.255 -12.262 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.946 -13.533 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.187 -13.591 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.129 -14.995 0.569 1.00 0.00 H new ATOM 984 N ARG A 283 -4.328 -14.926 -0.399 1.00 0.00 N ATOM 985 CA ARG A 283 -2.964 -15.377 -0.120 1.00 0.00 C ATOM 986 C ARG A 283 -1.944 -14.552 -0.888 1.00 0.00 C ATOM 987 O ARG A 283 -0.888 -14.207 -0.362 1.00 0.00 O ATOM 988 CB ARG A 283 -2.773 -16.882 -0.402 1.00 0.00 C ATOM 989 CG ARG A 283 -3.126 -17.821 0.759 1.00 0.00 C ATOM 990 CD ARG A 283 -4.558 -17.665 1.245 1.00 0.00 C ATOM 991 NE ARG A 283 -4.888 -18.597 2.327 1.00 0.00 N ATOM 992 CZ ARG A 283 -6.008 -18.571 3.066 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.876 -17.566 2.942 1.00 0.00 N ATOM 994 NH2 ARG A 283 -6.240 -19.542 3.938 1.00 0.00 N ATOM 0 H ARG A 283 -4.902 -15.604 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.797 -15.226 0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.383 -17.153 -1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.733 -17.053 -0.681 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.967 -18.852 0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.445 -17.633 1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.712 -16.643 1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.241 -17.825 0.411 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.208 -19.328 2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.691 -16.811 2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.725 -17.553 3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.569 -20.303 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -7.089 -19.528 4.503 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.264 -14.223 -2.118 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.371 -13.397 -2.920 1.00 0.00 C ATOM 1010 C ARG A 284 -1.342 -11.947 -2.436 1.00 0.00 C ATOM 1011 O ARG A 284 -0.294 -11.289 -2.473 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.691 -13.526 -4.405 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.343 -14.906 -4.913 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.635 -15.118 -6.381 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.062 -16.413 -6.806 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.109 -16.963 -8.026 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.833 -16.416 -8.992 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -0.463 -18.095 -8.258 1.00 0.00 N ATOM 0 H ARG A 284 -3.124 -14.507 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.356 -13.772 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.750 -13.329 -4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.135 -12.776 -4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.284 -15.090 -4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -1.897 -15.645 -4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.711 -15.107 -6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.208 -14.306 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.575 -16.949 -6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.364 -15.564 -8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.859 -16.847 -9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 284 0.066 -18.543 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.495 -18.519 -9.185 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.474 -11.470 -1.962 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.578 -10.129 -1.391 1.00 0.00 C ATOM 1034 C LEU A 285 -1.824 -10.076 -0.042 1.00 0.00 C ATOM 1035 O LEU A 285 -1.200 -9.094 0.272 1.00 0.00 O ATOM 1036 CB LEU A 285 -4.061 -9.765 -1.218 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.565 -8.465 -1.887 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -4.029 -7.244 -1.194 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -4.169 -8.434 -3.335 1.00 0.00 C ATOM 0 H LEU A 285 -3.350 -11.993 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.120 -9.401 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.657 -10.593 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.266 -9.694 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.652 -8.456 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.404 -6.349 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.354 -7.244 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -2.940 -7.252 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.531 -7.513 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.083 -8.477 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.605 -9.290 -3.850 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.877 -11.161 0.730 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.103 -11.276 1.982 1.00 0.00 C ATOM 1053 C PHE A 286 0.375 -11.067 1.671 1.00 0.00 C ATOM 1054 O PHE A 286 1.064 -10.355 2.359 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.321 -12.679 2.574 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.574 -12.983 3.861 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.136 -12.690 5.092 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.678 -13.584 3.830 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.468 -12.988 6.266 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.350 -13.885 4.999 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.778 -13.585 6.218 1.00 0.00 C ATOM 0 H PHE A 286 -2.447 -11.979 0.516 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.430 -10.525 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.387 -12.813 2.756 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.030 -13.416 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.109 -12.223 5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.132 -13.819 2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.919 -12.755 7.219 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.322 -14.355 4.959 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.303 -13.816 7.133 1.00 0.00 H new ATOM 1071 N ASP A 287 0.829 -11.660 0.589 1.00 0.00 N ATOM 1072 CA ASP A 287 2.222 -11.519 0.171 1.00 0.00 C ATOM 1073 C ASP A 287 2.559 -10.062 -0.091 1.00 0.00 C ATOM 1074 O ASP A 287 3.493 -9.553 0.466 1.00 0.00 O ATOM 1075 CB ASP A 287 2.514 -12.401 -1.054 1.00 0.00 C ATOM 1076 CG ASP A 287 3.886 -12.241 -1.673 1.00 0.00 C ATOM 1077 OD1 ASP A 287 4.051 -11.387 -2.569 1.00 0.00 O ATOM 1078 OD2 ASP A 287 4.794 -13.049 -1.332 1.00 0.00 O ATOM 0 H ASP A 287 0.261 -12.246 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 287 2.864 -11.863 0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.387 -13.444 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.765 -12.188 -1.817 1.00 0.00 H new ATOM 1083 N VAL A 288 1.741 -9.371 -0.854 1.00 0.00 N ATOM 1084 CA VAL A 288 2.021 -7.979 -1.134 1.00 0.00 C ATOM 1085 C VAL A 288 1.964 -7.118 0.111 1.00 0.00 C ATOM 1086 O VAL A 288 2.722 -6.195 0.234 1.00 0.00 O ATOM 1087 CB VAL A 288 1.159 -7.360 -2.263 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.393 -8.026 -3.566 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.292 -7.344 -1.967 1.00 0.00 C ATOM 0 H VAL A 288 0.893 -9.740 -1.284 1.00 0.00 H new ATOM 0 HA VAL A 288 3.045 -7.987 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 288 1.488 -6.323 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.769 -7.561 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.442 -7.924 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.140 -9.083 -3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.829 -6.896 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.644 -8.364 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.473 -6.759 -1.065 1.00 0.00 H new ATOM 1099 N LEU A 289 1.062 -7.445 1.011 1.00 0.00 N ATOM 1100 CA LEU A 289 0.857 -6.701 2.243 1.00 0.00 C ATOM 1101 C LEU A 289 1.799 -7.091 3.394 1.00 0.00 C ATOM 1102 O LEU A 289 1.769 -6.460 4.458 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.581 -6.834 2.666 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.575 -6.328 1.642 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.960 -6.651 2.043 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.421 -4.844 1.395 1.00 0.00 C ATOM 0 H LEU A 289 0.439 -8.246 0.909 1.00 0.00 H new ATOM 0 HA LEU A 289 1.103 -5.662 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.792 -7.883 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.726 -6.289 3.598 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.361 -6.840 0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.654 -6.276 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.070 -7.732 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.179 -6.183 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.152 -4.521 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.583 -4.301 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.416 -4.639 1.026 1.00 0.00 H new ATOM 1118 N HIS A 290 2.598 -8.112 3.212 1.00 0.00 N ATOM 1119 CA HIS A 290 3.442 -8.606 4.309 1.00 0.00 C ATOM 1120 C HIS A 290 4.898 -8.857 3.919 1.00 0.00 C ATOM 1121 O HIS A 290 5.793 -8.781 4.769 1.00 0.00 O ATOM 1122 CB HIS A 290 2.852 -9.896 4.905 1.00 0.00 C ATOM 1123 CG HIS A 290 1.514 -9.714 5.587 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.338 -9.671 6.945 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.277 -9.557 5.058 1.00 0.00 C ATOM 1126 CE1 HIS A 290 0.036 -9.491 7.175 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.646 -9.418 6.068 1.00 0.00 N ATOM 0 H HIS A 290 2.693 -8.622 2.334 1.00 0.00 H new ATOM 0 HA HIS A 290 3.448 -7.805 5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.743 -10.633 4.109 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.560 -10.306 5.625 1.00 0.00 H new ATOM 0 HD2 HIS A 290 0.050 -9.543 4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.400 -9.415 8.160 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.653 -9.286 5.971 1.00 0.00 H new ATOM 1135 N GLU A 291 5.133 -9.166 2.680 1.00 0.00 N ATOM 1136 CA GLU A 291 6.457 -9.519 2.205 1.00 0.00 C ATOM 1137 C GLU A 291 7.298 -8.220 2.066 1.00 0.00 C ATOM 1138 O GLU A 291 6.756 -7.160 1.745 1.00 0.00 O ATOM 1139 CB GLU A 291 6.281 -10.255 0.854 1.00 0.00 C ATOM 1140 CG GLU A 291 7.437 -11.101 0.345 1.00 0.00 C ATOM 1141 CD GLU A 291 7.863 -12.218 1.288 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.060 -13.115 1.568 1.00 0.00 O ATOM 1143 OE2 GLU A 291 9.051 -12.246 1.711 1.00 0.00 O ATOM 0 H GLU A 291 4.414 -9.184 1.957 1.00 0.00 H new ATOM 0 HA GLU A 291 6.985 -10.177 2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.406 -10.900 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.055 -9.507 0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.157 -11.538 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.293 -10.452 0.161 1.00 0.00 H new ATOM 1150 N PRO A 292 8.611 -8.270 2.378 1.00 0.00 N ATOM 1151 CA PRO A 292 9.495 -7.105 2.278 1.00 0.00 C ATOM 1152 C PRO A 292 9.719 -6.690 0.837 1.00 0.00 C ATOM 1153 O PRO A 292 9.458 -7.457 -0.081 1.00 0.00 O ATOM 1154 CB PRO A 292 10.813 -7.584 2.875 1.00 0.00 C ATOM 1155 CG PRO A 292 10.757 -9.068 2.797 1.00 0.00 C ATOM 1156 CD PRO A 292 9.316 -9.454 2.847 1.00 0.00 C ATOM 0 HA PRO A 292 9.071 -6.239 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.664 -7.192 2.318 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.924 -7.247 3.906 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.220 -9.423 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.306 -9.519 3.624 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.113 -10.316 2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.011 -9.724 3.858 1.00 0.00 H new ATOM 1164 N PHE A 293 10.243 -5.508 0.633 1.00 0.00 N ATOM 1165 CA PHE A 293 10.447 -5.023 -0.716 1.00 0.00 C ATOM 1166 C PHE A 293 11.681 -5.626 -1.359 1.00 0.00 C ATOM 1167 O PHE A 293 11.636 -6.096 -2.477 1.00 0.00 O ATOM 1168 CB PHE A 293 10.547 -3.500 -0.763 1.00 0.00 C ATOM 1169 CG PHE A 293 9.362 -2.791 -0.239 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.208 -2.775 -0.962 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.408 -2.115 0.961 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.108 -2.108 -0.511 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.308 -1.435 1.413 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.157 -1.433 0.672 1.00 0.00 C ATOM 0 H PHE A 293 10.534 -4.867 1.371 1.00 0.00 H new ATOM 0 HA PHE A 293 9.570 -5.337 -1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.422 -3.188 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.712 -3.191 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.164 -3.298 -1.906 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.315 -2.121 1.547 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.197 -2.114 -1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.349 -0.902 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.288 -0.897 1.025 1.00 0.00 H new ATOM 1184 N LEU A 294 12.765 -5.655 -0.638 1.00 0.00 N ATOM 1185 CA LEU A 294 14.043 -6.063 -1.222 1.00 0.00 C ATOM 1186 C LEU A 294 14.358 -7.493 -0.869 1.00 0.00 C ATOM 1187 O LEU A 294 15.454 -7.978 -1.184 1.00 0.00 O ATOM 1188 CB LEU A 294 15.171 -5.206 -0.650 1.00 0.00 C ATOM 1189 CG LEU A 294 14.862 -3.718 -0.374 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.079 -3.022 0.191 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.377 -2.993 -1.615 1.00 0.00 C ATOM 0 H LEU A 294 12.806 -5.406 0.350 1.00 0.00 H new ATOM 0 HA LEU A 294 13.964 -5.945 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.499 -5.661 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.013 -5.253 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 294 14.056 -3.689 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.844 -1.974 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.372 -3.502 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.900 -3.087 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.173 -1.950 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.144 -3.041 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.465 -3.466 -1.979 1.00 0.00 H new ATOM 1203 N LYS A 295 13.396 -8.169 -0.247 1.00 0.00 N ATOM 1204 CA LYS A 295 13.617 -9.474 0.378 1.00 0.00 C ATOM 1205 C LYS A 295 14.558 -9.322 1.546 1.00 0.00 C ATOM 1206 O LYS A 295 14.137 -9.101 2.669 1.00 0.00 O ATOM 1207 CB LYS A 295 14.109 -10.578 -0.605 1.00 0.00 C ATOM 1208 CG LYS A 295 12.993 -11.323 -1.296 1.00 0.00 C ATOM 1209 CD LYS A 295 13.472 -12.322 -2.346 1.00 0.00 C ATOM 1210 CE LYS A 295 14.072 -11.623 -3.559 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.404 -12.572 -4.640 1.00 0.00 N ATOM 0 H LYS A 295 12.438 -7.828 -0.161 1.00 0.00 H new ATOM 0 HA LYS A 295 12.645 -9.823 0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.749 -10.120 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.724 -11.292 -0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.405 -11.853 -0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.328 -10.602 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.215 -12.985 -1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.636 -12.946 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.368 -10.880 -3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 295 14.972 -11.087 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 14.809 -12.053 -5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.096 -13.266 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 13.541 -13.066 -4.945 1.00 0.00 H new ATOM 1488 N TYR B 833 14.153 -7.223 -6.366 1.00 0.00 N ATOM 1489 CA TYR B 833 13.172 -6.794 -5.385 1.00 0.00 C ATOM 1490 C TYR B 833 11.822 -7.469 -5.644 1.00 0.00 C ATOM 1491 O TYR B 833 11.461 -7.736 -6.810 1.00 0.00 O ATOM 1492 CB TYR B 833 13.020 -5.259 -5.376 1.00 0.00 C ATOM 1493 CG TYR B 833 14.289 -4.476 -5.036 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.439 -5.107 -4.559 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.333 -3.102 -5.213 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.582 -4.393 -4.275 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.480 -2.378 -4.936 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.600 -3.032 -4.467 1.00 0.00 C ATOM 1499 OH TYR B 833 17.745 -2.329 -4.210 1.00 0.00 O ATOM 0 HA TYR B 833 13.529 -7.098 -4.401 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.669 -4.940 -6.357 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.245 -4.992 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.432 -6.177 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.455 -2.586 -5.574 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.460 -4.900 -3.903 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.498 -1.309 -5.086 1.00 0.00 H new ATOM 0 HH TYR B 833 17.515 -1.465 -3.810 1.00 0.00 H new ATOM 1509 N ASN B 834 11.109 -7.748 -4.562 1.00 0.00 N ATOM 1510 CA ASN B 834 9.808 -8.424 -4.593 1.00 0.00 C ATOM 1511 C ASN B 834 8.803 -7.556 -5.300 1.00 0.00 C ATOM 1512 O ASN B 834 8.411 -6.503 -4.780 1.00 0.00 O ATOM 1513 CB ASN B 834 9.317 -8.756 -3.167 1.00 0.00 C ATOM 1514 CG ASN B 834 10.126 -9.839 -2.498 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.633 -10.737 -3.151 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.252 -9.769 -1.192 1.00 0.00 N ATOM 0 H ASN B 834 11.418 -7.509 -3.620 1.00 0.00 H new ATOM 0 HA ASN B 834 9.921 -9.363 -5.135 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.355 -7.853 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.273 -9.066 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.787 -10.479 -0.692 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.815 -9.004 -0.678 1.00 0.00 H new ATOM 1523 N PRO B 835 8.360 -7.985 -6.492 1.00 0.00 N ATOM 1524 CA PRO B 835 7.515 -7.179 -7.363 1.00 0.00 C ATOM 1525 C PRO B 835 6.125 -6.920 -6.805 1.00 0.00 C ATOM 1526 O PRO B 835 5.491 -5.930 -7.171 1.00 0.00 O ATOM 1527 CB PRO B 835 7.429 -7.992 -8.657 1.00 0.00 C ATOM 1528 CG PRO B 835 7.719 -9.396 -8.255 1.00 0.00 C ATOM 1529 CD PRO B 835 8.654 -9.313 -7.086 1.00 0.00 C ATOM 0 HA PRO B 835 7.940 -6.184 -7.493 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.441 -7.908 -9.110 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.149 -7.637 -9.394 1.00 0.00 H new ATOM 0 HG2 PRO B 835 6.803 -9.920 -7.984 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.172 -9.950 -9.077 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.476 -10.118 -6.373 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.695 -9.389 -7.400 1.00 0.00 H new ATOM 1537 N GLY B 836 5.669 -7.775 -5.922 1.00 0.00 N ATOM 1538 CA GLY B 836 4.350 -7.622 -5.380 1.00 0.00 C ATOM 1539 C GLY B 836 4.237 -6.472 -4.382 1.00 0.00 C ATOM 1540 O GLY B 836 3.569 -5.478 -4.673 1.00 0.00 O ATOM 0 H GLY B 836 6.191 -8.577 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.646 -7.456 -6.196 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.056 -8.550 -4.889 1.00 0.00 H new ATOM 1544 N PRO B 837 4.900 -6.547 -3.205 1.00 0.00 N ATOM 1545 CA PRO B 837 4.820 -5.483 -2.204 1.00 0.00 C ATOM 1546 C PRO B 837 5.351 -4.149 -2.732 1.00 0.00 C ATOM 1547 O PRO B 837 4.824 -3.077 -2.382 1.00 0.00 O ATOM 1548 CB PRO B 837 5.709 -5.972 -1.059 1.00 0.00 C ATOM 1549 CG PRO B 837 6.542 -7.052 -1.650 1.00 0.00 C ATOM 1550 CD PRO B 837 5.711 -7.676 -2.725 1.00 0.00 C ATOM 0 HA PRO B 837 3.787 -5.299 -1.909 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.329 -5.165 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.111 -6.345 -0.228 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.469 -6.650 -2.058 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.819 -7.788 -0.895 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.327 -8.098 -3.519 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.091 -8.485 -2.339 1.00 0.00 H new ATOM 1558 N GLN B 838 6.392 -4.208 -3.595 1.00 0.00 N ATOM 1559 CA GLN B 838 6.965 -3.002 -4.141 1.00 0.00 C ATOM 1560 C GLN B 838 5.928 -2.276 -4.971 1.00 0.00 C ATOM 1561 O GLN B 838 5.856 -1.075 -4.920 1.00 0.00 O ATOM 1562 CB GLN B 838 8.235 -3.255 -5.002 1.00 0.00 C ATOM 1563 CG GLN B 838 7.972 -3.873 -6.357 1.00 0.00 C ATOM 1564 CD GLN B 838 9.171 -3.829 -7.289 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.025 -3.782 -8.494 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.350 -3.798 -6.747 1.00 0.00 N ATOM 0 H GLN B 838 6.831 -5.073 -3.911 1.00 0.00 H new ATOM 0 HA GLN B 838 7.277 -2.393 -3.292 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.754 -2.307 -5.146 1.00 0.00 H new ATOM 0 HB3 GLN B 838 8.909 -3.907 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.666 -4.910 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.137 -3.354 -6.828 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.446 -3.839 -5.732 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.180 -3.733 -7.336 1.00 0.00 H new ATOM 1575 N ASP B 839 5.056 -3.039 -5.649 1.00 0.00 N ATOM 1576 CA ASP B 839 4.087 -2.476 -6.605 1.00 0.00 C ATOM 1577 C ASP B 839 3.110 -1.650 -5.845 1.00 0.00 C ATOM 1578 O ASP B 839 2.731 -0.575 -6.280 1.00 0.00 O ATOM 1579 CB ASP B 839 3.321 -3.577 -7.338 1.00 0.00 C ATOM 1580 CG ASP B 839 2.775 -3.162 -8.699 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.562 -3.084 -9.666 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.554 -2.975 -8.848 1.00 0.00 O ATOM 0 H ASP B 839 5.002 -4.053 -5.552 1.00 0.00 H new ATOM 0 HA ASP B 839 4.629 -1.883 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP B 839 3.980 -4.435 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.492 -3.905 -6.712 1.00 0.00 H new ATOM 1587 N PHE B 840 2.741 -2.153 -4.658 1.00 0.00 N ATOM 1588 CA PHE B 840 1.827 -1.484 -3.780 1.00 0.00 C ATOM 1589 C PHE B 840 2.448 -0.145 -3.346 1.00 0.00 C ATOM 1590 O PHE B 840 1.781 0.883 -3.332 1.00 0.00 O ATOM 1591 CB PHE B 840 1.573 -2.391 -2.561 1.00 0.00 C ATOM 1592 CG PHE B 840 0.212 -2.260 -1.934 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.136 -1.153 -1.174 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.730 -3.262 -2.122 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.408 -1.058 -0.614 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.991 -3.167 -1.571 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.333 -2.075 -0.821 1.00 0.00 C ATOM 0 H PHE B 840 3.083 -3.043 -4.296 1.00 0.00 H new ATOM 0 HA PHE B 840 0.879 -1.284 -4.279 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.717 -3.428 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.326 -2.173 -1.804 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.582 -0.362 -1.016 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.471 -4.131 -2.710 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.675 -0.196 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.710 -3.957 -1.732 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.321 -2.003 -0.390 1.00 0.00 H new ATOM 1607 N LEU B 841 3.748 -0.161 -3.041 1.00 0.00 N ATOM 1608 CA LEU B 841 4.422 1.048 -2.597 1.00 0.00 C ATOM 1609 C LEU B 841 4.642 2.022 -3.757 1.00 0.00 C ATOM 1610 O LEU B 841 4.501 3.231 -3.619 1.00 0.00 O ATOM 1611 CB LEU B 841 5.725 0.732 -1.842 1.00 0.00 C ATOM 1612 CG LEU B 841 6.540 1.940 -1.384 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.675 2.948 -0.674 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.656 1.527 -0.481 1.00 0.00 C ATOM 0 H LEU B 841 4.342 -0.988 -3.094 1.00 0.00 H new ATOM 0 HA LEU B 841 3.766 1.547 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.478 0.131 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.354 0.116 -2.484 1.00 0.00 H new ATOM 0 HG LEU B 841 6.957 2.400 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.285 3.795 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.892 3.295 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.221 2.485 0.202 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.218 2.408 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.247 1.030 0.399 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.318 0.842 -1.011 1.00 0.00 H new ATOM 1626 N LEU B 842 4.976 1.472 -4.896 1.00 0.00 N ATOM 1627 CA LEU B 842 5.237 2.228 -6.120 1.00 0.00 C ATOM 1628 C LEU B 842 4.018 2.973 -6.605 1.00 0.00 C ATOM 1629 O LEU B 842 4.134 3.895 -7.410 1.00 0.00 O ATOM 1630 CB LEU B 842 5.734 1.284 -7.216 1.00 0.00 C ATOM 1631 CG LEU B 842 7.138 0.711 -7.026 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.251 -0.619 -7.720 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.182 1.671 -7.570 1.00 0.00 C ATOM 0 H LEU B 842 5.080 0.464 -5.014 1.00 0.00 H new ATOM 0 HA LEU B 842 6.002 2.969 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.033 0.453 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.707 1.818 -8.166 1.00 0.00 H new ATOM 0 HG LEU B 842 7.315 0.572 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.255 -1.019 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.522 -1.312 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.058 -0.491 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.176 1.247 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.007 1.834 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.113 2.621 -7.041 1.00 0.00 H new ATOM 1645 N LYS B 843 2.859 2.592 -6.131 1.00 0.00 N ATOM 1646 CA LYS B 843 1.664 3.210 -6.584 1.00 0.00 C ATOM 1647 C LYS B 843 0.980 3.983 -5.464 1.00 0.00 C ATOM 1648 O LYS B 843 -0.180 4.377 -5.577 1.00 0.00 O ATOM 1649 CB LYS B 843 0.765 2.176 -7.230 1.00 0.00 C ATOM 1650 CG LYS B 843 0.180 1.147 -6.312 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.668 0.186 -7.112 1.00 0.00 C ATOM 1652 CE LYS B 843 0.108 -0.418 -8.263 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.661 -1.419 -9.022 1.00 0.00 N ATOM 0 H LYS B 843 2.729 1.858 -5.434 1.00 0.00 H new ATOM 0 HA LYS B 843 1.908 3.951 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.053 2.696 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.335 1.661 -8.004 1.00 0.00 H new ATOM 0 HG2 LYS B 843 0.976 0.607 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.424 1.630 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.031 -0.609 -6.460 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.544 0.707 -7.497 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.421 0.378 -8.938 1.00 0.00 H new ATOM 0 HE3 LYS B 843 1.015 -0.883 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.070 -2.259 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.507 -1.691 -8.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.950 -1.015 -9.936 1.00 0.00 H new ATOM 1667 N MET B 844 1.714 4.194 -4.384 1.00 0.00 N ATOM 1668 CA MET B 844 1.272 5.050 -3.298 1.00 0.00 C ATOM 1669 C MET B 844 1.095 6.497 -3.793 1.00 0.00 C ATOM 1670 O MET B 844 1.776 6.925 -4.718 1.00 0.00 O ATOM 1671 CB MET B 844 2.261 4.994 -2.130 1.00 0.00 C ATOM 1672 CG MET B 844 2.120 3.766 -1.260 1.00 0.00 C ATOM 1673 SD MET B 844 0.613 3.809 -0.280 1.00 0.00 S ATOM 1674 CE MET B 844 0.708 2.212 0.504 1.00 0.00 C ATOM 0 H MET B 844 2.633 3.776 -4.236 1.00 0.00 H new ATOM 0 HA MET B 844 0.307 4.688 -2.943 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.276 5.031 -2.525 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.127 5.882 -1.512 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.120 2.875 -1.887 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.982 3.689 -0.597 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.048 1.514 -0.011 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.733 1.844 0.457 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.402 2.300 1.546 1.00 0.00 H new ATOM 1684 N PRO B 845 0.169 7.250 -3.196 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.150 8.624 -3.623 1.00 0.00 C ATOM 1686 C PRO B 845 0.986 9.639 -3.411 1.00 0.00 C ATOM 1687 O PRO B 845 1.499 10.220 -4.364 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.349 8.986 -2.747 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.233 8.098 -1.568 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.682 6.815 -2.082 1.00 0.00 C ATOM 0 HA PRO B 845 -0.333 8.662 -4.697 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.324 10.036 -2.456 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.289 8.823 -3.275 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.576 8.532 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.203 7.946 -1.096 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.111 6.286 -1.319 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.471 6.140 -2.415 1.00 0.00 H new ATOM 1698 N GLY B 846 1.369 9.838 -2.161 1.00 0.00 N ATOM 1699 CA GLY B 846 2.392 10.808 -1.827 1.00 0.00 C ATOM 1700 C GLY B 846 3.786 10.300 -2.083 1.00 0.00 C ATOM 1701 O GLY B 846 4.742 11.042 -2.017 1.00 0.00 O ATOM 0 H GLY B 846 0.984 9.338 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.229 11.716 -2.408 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.297 11.081 -0.776 1.00 0.00 H new ATOM 1705 N VAL B 847 3.900 9.044 -2.361 1.00 0.00 N ATOM 1706 CA VAL B 847 5.184 8.462 -2.626 1.00 0.00 C ATOM 1707 C VAL B 847 5.364 8.370 -4.134 1.00 0.00 C ATOM 1708 O VAL B 847 4.566 7.766 -4.843 1.00 0.00 O ATOM 1709 CB VAL B 847 5.295 7.049 -2.031 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.688 6.540 -2.153 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.844 7.014 -0.597 1.00 0.00 C ATOM 0 H VAL B 847 3.117 8.393 -2.412 1.00 0.00 H new ATOM 0 HA VAL B 847 5.951 9.087 -2.169 1.00 0.00 H new ATOM 0 HB VAL B 847 4.632 6.398 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.748 5.539 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.971 6.504 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.366 7.204 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.937 5.999 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.464 7.686 -0.004 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.803 7.332 -0.535 1.00 0.00 H new ATOM 1721 N ASN B 848 6.384 8.967 -4.588 1.00 0.00 N ATOM 1722 CA ASN B 848 6.752 9.025 -5.980 1.00 0.00 C ATOM 1723 C ASN B 848 7.861 8.064 -6.222 1.00 0.00 C ATOM 1724 O ASN B 848 8.281 7.384 -5.301 1.00 0.00 O ATOM 1725 CB ASN B 848 7.217 10.434 -6.383 1.00 0.00 C ATOM 1726 CG ASN B 848 8.126 11.100 -5.369 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.928 10.997 -4.180 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.166 11.686 -5.819 1.00 0.00 N ATOM 0 H ASN B 848 7.038 9.465 -3.984 1.00 0.00 H new ATOM 0 HA ASN B 848 5.877 8.771 -6.578 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.739 10.373 -7.338 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.341 11.064 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.850 12.079 -5.172 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.313 11.762 -6.825 1.00 0.00 H new ATOM 1735 N ALA B 849 8.378 8.053 -7.433 1.00 0.00 N ATOM 1736 CA ALA B 849 9.411 7.118 -7.832 1.00 0.00 C ATOM 1737 C ALA B 849 10.645 7.196 -6.963 1.00 0.00 C ATOM 1738 O ALA B 849 11.132 6.177 -6.456 1.00 0.00 O ATOM 1739 CB ALA B 849 9.760 7.307 -9.283 1.00 0.00 C ATOM 0 H ALA B 849 8.093 8.695 -8.172 1.00 0.00 H new ATOM 0 HA ALA B 849 9.002 6.117 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.537 6.597 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA B 849 8.874 7.138 -9.895 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.122 8.323 -9.441 1.00 0.00 H new ATOM 1745 N LYS B 850 11.098 8.398 -6.738 1.00 0.00 N ATOM 1746 CA LYS B 850 12.316 8.625 -5.975 1.00 0.00 C ATOM 1747 C LYS B 850 12.124 8.186 -4.548 1.00 0.00 C ATOM 1748 O LYS B 850 12.873 7.361 -4.015 1.00 0.00 O ATOM 1749 CB LYS B 850 12.672 10.092 -6.022 1.00 0.00 C ATOM 1750 CG LYS B 850 12.662 10.609 -7.414 1.00 0.00 C ATOM 1751 CD LYS B 850 13.386 11.930 -7.542 1.00 0.00 C ATOM 1752 CE LYS B 850 13.249 12.471 -8.952 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.934 13.766 -9.142 1.00 0.00 N ATOM 0 H LYS B 850 10.645 9.249 -7.071 1.00 0.00 H new ATOM 0 HA LYS B 850 13.127 8.042 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.965 10.659 -5.417 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.659 10.243 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.127 9.877 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.631 10.729 -7.747 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.978 12.647 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.440 11.800 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.656 11.744 -9.655 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.192 12.587 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.806 14.086 -10.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.530 14.471 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.949 13.654 -8.944 1.00 0.00 H new ATOM 1767 N ASN B 851 11.086 8.704 -3.957 1.00 0.00 N ATOM 1768 CA ASN B 851 10.746 8.387 -2.588 1.00 0.00 C ATOM 1769 C ASN B 851 10.423 6.941 -2.366 1.00 0.00 C ATOM 1770 O ASN B 851 10.788 6.404 -1.353 1.00 0.00 O ATOM 1771 CB ASN B 851 9.617 9.233 -2.098 1.00 0.00 C ATOM 1772 CG ASN B 851 10.046 10.611 -1.716 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.150 10.820 -1.219 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.238 11.552 -2.008 1.00 0.00 N ATOM 0 H ASN B 851 10.447 9.360 -4.406 1.00 0.00 H new ATOM 0 HA ASN B 851 11.646 8.606 -2.013 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.855 9.298 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.155 8.750 -1.237 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.499 12.522 -1.830 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.330 11.335 -2.420 1.00 0.00 H new ATOM 1781 N CYS B 852 9.747 6.310 -3.312 1.00 0.00 N ATOM 1782 CA CYS B 852 9.368 4.903 -3.185 1.00 0.00 C ATOM 1783 C CYS B 852 10.592 4.038 -3.040 1.00 0.00 C ATOM 1784 O CYS B 852 10.641 3.120 -2.222 1.00 0.00 O ATOM 1785 CB CYS B 852 8.563 4.443 -4.395 1.00 0.00 C ATOM 1786 SG CYS B 852 8.001 2.746 -4.283 1.00 0.00 S ATOM 0 H CYS B 852 9.446 6.748 -4.182 1.00 0.00 H new ATOM 0 HA CYS B 852 8.749 4.805 -2.293 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.698 5.096 -4.514 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.174 4.556 -5.291 1.00 0.00 H new ATOM 0 HG CYS B 852 8.606 2.153 -3.297 1.00 0.00 H new ATOM 1792 N ARG B 853 11.578 4.375 -3.806 1.00 0.00 N ATOM 1793 CA ARG B 853 12.810 3.695 -3.846 1.00 0.00 C ATOM 1794 C ARG B 853 13.570 3.888 -2.516 1.00 0.00 C ATOM 1795 O ARG B 853 14.131 2.938 -1.944 1.00 0.00 O ATOM 1796 CB ARG B 853 13.556 4.227 -5.058 1.00 0.00 C ATOM 1797 CG ARG B 853 14.797 3.499 -5.408 1.00 0.00 C ATOM 1798 CD ARG B 853 14.610 2.025 -5.274 1.00 0.00 C ATOM 1799 NE ARG B 853 15.650 1.264 -5.940 1.00 0.00 N ATOM 1800 CZ ARG B 853 16.906 1.121 -5.513 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.401 1.916 -4.556 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.677 0.237 -6.101 1.00 0.00 N ATOM 0 H ARG B 853 11.534 5.169 -4.445 1.00 0.00 H new ATOM 0 HA ARG B 853 12.688 2.617 -3.950 1.00 0.00 H new ATOM 0 HB2 ARG B 853 12.885 4.202 -5.917 1.00 0.00 H new ATOM 0 HB3 ARG B 853 13.806 5.273 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.088 3.740 -6.430 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.610 3.826 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG B 853 14.593 1.760 -4.217 1.00 0.00 H new ATOM 0 HD3 ARG B 853 13.641 1.747 -5.688 1.00 0.00 H new ATOM 0 HE ARG B 853 15.399 0.797 -6.811 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.816 2.643 -4.143 1.00 0.00 H new ATOM 0 HH12 ARG B 853 18.363 1.795 -4.240 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.313 -0.326 -6.870 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.640 0.113 -5.789 1.00 0.00 H new ATOM 1816 N SER B 854 13.515 5.078 -2.000 1.00 0.00 N ATOM 1817 CA SER B 854 14.117 5.363 -0.724 1.00 0.00 C ATOM 1818 C SER B 854 13.343 4.651 0.397 1.00 0.00 C ATOM 1819 O SER B 854 13.925 4.180 1.364 1.00 0.00 O ATOM 1820 CB SER B 854 14.149 6.870 -0.479 1.00 0.00 C ATOM 1821 OG SER B 854 14.884 7.546 -1.511 1.00 0.00 O ATOM 0 H SER B 854 13.057 5.875 -2.443 1.00 0.00 H new ATOM 0 HA SER B 854 15.142 4.992 -0.728 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.131 7.257 -0.440 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.605 7.074 0.490 1.00 0.00 H new ATOM 0 HG SER B 854 14.358 7.550 -2.338 1.00 0.00 H new ATOM 1827 N LEU B 855 12.036 4.535 0.221 1.00 0.00 N ATOM 1828 CA LEU B 855 11.193 3.905 1.182 1.00 0.00 C ATOM 1829 C LEU B 855 11.489 2.467 1.247 1.00 0.00 C ATOM 1830 O LEU B 855 11.812 1.993 2.289 1.00 0.00 O ATOM 1831 CB LEU B 855 9.710 4.105 0.919 1.00 0.00 C ATOM 1832 CG LEU B 855 9.125 5.495 1.163 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.633 5.428 1.176 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.630 6.102 2.439 1.00 0.00 C ATOM 0 H LEU B 855 11.543 4.882 -0.602 1.00 0.00 H new ATOM 0 HA LEU B 855 11.410 4.386 2.136 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.515 3.837 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.161 3.397 1.540 1.00 0.00 H new ATOM 0 HG LEU B 855 9.452 6.138 0.346 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.226 6.424 1.351 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.277 5.054 0.216 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.306 4.758 1.971 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.188 7.090 2.572 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.354 5.465 3.279 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.715 6.193 2.394 1.00 0.00 H new ATOM 1846 N MET B 856 11.442 1.785 0.103 1.00 0.00 N ATOM 1847 CA MET B 856 11.741 0.355 0.036 1.00 0.00 C ATOM 1848 C MET B 856 13.089 0.029 0.678 1.00 0.00 C ATOM 1849 O MET B 856 13.301 -1.070 1.165 1.00 0.00 O ATOM 1850 CB MET B 856 11.652 -0.210 -1.396 1.00 0.00 C ATOM 1851 CG MET B 856 12.574 0.425 -2.410 1.00 0.00 C ATOM 1852 SD MET B 856 12.534 -0.390 -4.017 1.00 0.00 S ATOM 1853 CE MET B 856 10.920 0.083 -4.578 1.00 0.00 C ATOM 0 H MET B 856 11.198 2.203 -0.795 1.00 0.00 H new ATOM 0 HA MET B 856 10.964 -0.144 0.616 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.864 -1.279 -1.359 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.626 -0.100 -1.747 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.300 1.473 -2.535 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.594 0.406 -2.026 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.818 -0.157 -5.636 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.164 -0.458 -4.009 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.784 1.155 -4.434 1.00 0.00 H new ATOM 1863 N HIS B 857 13.999 0.989 0.643 1.00 0.00 N ATOM 1864 CA HIS B 857 15.287 0.821 1.269 1.00 0.00 C ATOM 1865 C HIS B 857 15.297 1.058 2.779 1.00 0.00 C ATOM 1866 O HIS B 857 16.135 0.493 3.480 1.00 0.00 O ATOM 1867 CB HIS B 857 16.353 1.636 0.569 1.00 0.00 C ATOM 1868 CG HIS B 857 16.995 0.861 -0.531 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.148 0.119 -0.371 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.609 0.670 -1.801 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.416 -0.480 -1.517 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.513 -0.184 -2.428 1.00 0.00 N ATOM 0 H HIS B 857 13.863 1.891 0.186 1.00 0.00 H new ATOM 0 HA HIS B 857 15.525 -0.236 1.150 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.910 2.546 0.165 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.111 1.943 1.290 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.698 0.046 0.485 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.737 1.108 -2.263 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.264 -1.127 -1.685 1.00 0.00 H new ATOM 1880 N HIS B 858 14.397 1.870 3.282 1.00 0.00 N ATOM 1881 CA HIS B 858 14.357 2.165 4.717 1.00 0.00 C ATOM 1882 C HIS B 858 13.312 1.334 5.468 1.00 0.00 C ATOM 1883 O HIS B 858 13.585 0.790 6.548 1.00 0.00 O ATOM 1884 CB HIS B 858 14.119 3.659 4.973 1.00 0.00 C ATOM 1885 CG HIS B 858 15.309 4.553 4.732 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.117 5.035 5.738 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.789 5.094 3.586 1.00 0.00 C ATOM 1888 CE1 HIS B 858 17.029 5.833 5.195 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.880 5.906 3.883 1.00 0.00 N ATOM 0 H HIS B 858 13.680 2.342 2.731 1.00 0.00 H new ATOM 0 HA HIS B 858 15.336 1.887 5.106 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.300 3.993 4.337 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.793 3.786 6.005 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.388 4.922 2.598 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.793 6.355 5.752 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.446 6.444 3.227 1.00 0.00 H new ATOM 1897 N VAL B 859 12.139 1.241 4.911 1.00 0.00 N ATOM 1898 CA VAL B 859 11.037 0.541 5.527 1.00 0.00 C ATOM 1899 C VAL B 859 11.060 -0.942 5.097 1.00 0.00 C ATOM 1900 O VAL B 859 11.463 -1.254 3.980 1.00 0.00 O ATOM 1901 CB VAL B 859 9.667 1.233 5.173 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.345 1.179 3.702 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.535 0.689 5.978 1.00 0.00 C ATOM 0 H VAL B 859 11.913 1.652 4.005 1.00 0.00 H new ATOM 0 HA VAL B 859 11.144 0.583 6.611 1.00 0.00 H new ATOM 0 HB VAL B 859 9.795 2.283 5.438 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.390 1.672 3.520 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.128 1.687 3.139 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.284 0.139 3.381 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.612 1.197 5.698 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.433 -0.379 5.787 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.731 0.851 7.038 1.00 0.00 H new ATOM 1913 N LYS B 860 10.647 -1.850 5.990 1.00 0.00 N ATOM 1914 CA LYS B 860 10.690 -3.260 5.715 1.00 0.00 C ATOM 1915 C LYS B 860 9.637 -3.610 4.671 1.00 0.00 C ATOM 1916 O LYS B 860 9.919 -4.322 3.695 1.00 0.00 O ATOM 1917 CB LYS B 860 10.498 -4.034 7.048 1.00 0.00 C ATOM 1918 CG LYS B 860 10.542 -5.547 6.963 1.00 0.00 C ATOM 1919 CD LYS B 860 9.185 -6.090 6.613 1.00 0.00 C ATOM 1920 CE LYS B 860 9.232 -7.536 6.280 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.521 -8.404 7.446 1.00 0.00 N ATOM 0 H LYS B 860 10.279 -1.613 6.912 1.00 0.00 H new ATOM 0 HA LYS B 860 11.655 -3.549 5.299 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.270 -3.709 7.746 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.538 -3.744 7.476 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.269 -5.855 6.211 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.873 -5.962 7.915 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.505 -5.933 7.450 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.781 -5.536 5.766 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.277 -7.831 5.845 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.994 -7.700 5.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.539 -9.399 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.445 -8.148 7.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.782 -8.275 8.166 1.00 0.00 H new ATOM 1935 N ASN B 861 8.432 -3.098 4.863 1.00 0.00 N ATOM 1936 CA ASN B 861 7.354 -3.367 3.926 1.00 0.00 C ATOM 1937 C ASN B 861 6.274 -2.319 4.040 1.00 0.00 C ATOM 1938 O ASN B 861 6.295 -1.497 4.953 1.00 0.00 O ATOM 1939 CB ASN B 861 6.738 -4.788 4.093 1.00 0.00 C ATOM 1940 CG ASN B 861 5.927 -5.022 5.377 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.972 -5.766 5.371 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.315 -4.422 6.474 1.00 0.00 N ATOM 0 H ASN B 861 8.178 -2.501 5.650 1.00 0.00 H new ATOM 0 HA ASN B 861 7.798 -3.328 2.931 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.092 -4.986 3.237 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.546 -5.519 4.058 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.810 -4.577 7.346 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.123 -3.799 6.456 1.00 0.00 H new ATOM 1949 N ILE B 862 5.338 -2.371 3.118 1.00 0.00 N ATOM 1950 CA ILE B 862 4.180 -1.475 3.061 1.00 0.00 C ATOM 1951 C ILE B 862 3.357 -1.489 4.380 1.00 0.00 C ATOM 1952 O ILE B 862 2.785 -0.481 4.782 1.00 0.00 O ATOM 1953 CB ILE B 862 3.244 -1.779 1.812 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.325 -3.227 1.366 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.536 -0.895 0.623 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.957 -4.215 2.402 1.00 0.00 C ATOM 0 H ILE B 862 5.352 -3.054 2.361 1.00 0.00 H new ATOM 0 HA ILE B 862 4.585 -0.471 2.935 1.00 0.00 H new ATOM 0 HB ILE B 862 2.237 -1.565 2.169 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.672 -3.364 0.504 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.342 -3.433 1.032 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.864 -1.152 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.387 0.149 0.900 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.568 -1.042 0.305 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.045 -5.221 1.993 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.625 -4.112 3.257 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.929 -4.042 2.721 1.00 0.00 H new ATOM 1968 N ALA B 863 3.364 -2.615 5.072 1.00 0.00 N ATOM 1969 CA ALA B 863 2.637 -2.748 6.307 1.00 0.00 C ATOM 1970 C ALA B 863 3.263 -1.860 7.373 1.00 0.00 C ATOM 1971 O ALA B 863 2.575 -1.265 8.195 1.00 0.00 O ATOM 1972 CB ALA B 863 2.633 -4.193 6.746 1.00 0.00 C ATOM 0 H ALA B 863 3.872 -3.453 4.790 1.00 0.00 H new ATOM 0 HA ALA B 863 1.605 -2.431 6.157 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.081 -4.288 7.681 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.156 -4.805 5.980 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.659 -4.531 6.894 1.00 0.00 H new ATOM 1978 N GLU B 864 4.570 -1.699 7.276 1.00 0.00 N ATOM 1979 CA GLU B 864 5.304 -0.912 8.214 1.00 0.00 C ATOM 1980 C GLU B 864 5.033 0.552 8.038 1.00 0.00 C ATOM 1981 O GLU B 864 4.864 1.252 8.999 1.00 0.00 O ATOM 1982 CB GLU B 864 6.779 -1.135 8.106 1.00 0.00 C ATOM 1983 CG GLU B 864 7.368 -2.192 8.996 1.00 0.00 C ATOM 1984 CD GLU B 864 8.786 -1.853 9.388 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.607 -1.543 8.502 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.084 -1.836 10.608 1.00 0.00 O ATOM 0 H GLU B 864 5.140 -2.115 6.540 1.00 0.00 H new ATOM 0 HA GLU B 864 4.965 -1.233 9.199 1.00 0.00 H new ATOM 0 HB2 GLU B 864 7.009 -1.393 7.072 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.282 -0.192 8.319 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.756 -2.298 9.892 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.351 -3.153 8.483 1.00 0.00 H new ATOM 1993 N LEU B 865 4.978 1.009 6.798 1.00 0.00 N ATOM 1994 CA LEU B 865 4.736 2.425 6.524 1.00 0.00 C ATOM 1995 C LEU B 865 3.349 2.843 6.982 1.00 0.00 C ATOM 1996 O LEU B 865 3.128 3.975 7.377 1.00 0.00 O ATOM 1997 CB LEU B 865 5.060 2.806 5.053 1.00 0.00 C ATOM 1998 CG LEU B 865 4.381 2.005 3.929 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.919 2.382 3.738 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.145 2.138 2.633 1.00 0.00 C ATOM 0 H LEU B 865 5.096 0.429 5.967 1.00 0.00 H new ATOM 0 HA LEU B 865 5.438 3.008 7.120 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.802 3.856 4.916 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.138 2.722 4.917 1.00 0.00 H new ATOM 0 HG LEU B 865 4.397 0.960 4.238 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.492 1.785 2.932 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.371 2.192 4.661 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.846 3.440 3.484 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.644 1.562 1.855 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.184 3.187 2.340 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.159 1.761 2.768 1.00 0.00 H new ATOM 2012 N ALA B 866 2.441 1.887 6.954 1.00 0.00 N ATOM 2013 CA ALA B 866 1.068 2.103 7.416 1.00 0.00 C ATOM 2014 C ALA B 866 1.006 1.998 8.941 1.00 0.00 C ATOM 2015 O ALA B 866 0.060 2.453 9.582 1.00 0.00 O ATOM 2016 CB ALA B 866 0.125 1.089 6.775 1.00 0.00 C ATOM 0 H ALA B 866 2.624 0.943 6.615 1.00 0.00 H new ATOM 0 HA ALA B 866 0.751 3.103 7.119 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.891 1.263 7.129 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.156 1.198 5.691 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.436 0.080 7.047 1.00 0.00 H new ATOM 2022 N ALA B 867 2.006 1.369 9.508 1.00 0.00 N ATOM 2023 CA ALA B 867 2.110 1.219 10.946 1.00 0.00 C ATOM 2024 C ALA B 867 2.902 2.379 11.567 1.00 0.00 C ATOM 2025 O ALA B 867 2.891 2.574 12.784 1.00 0.00 O ATOM 2026 CB ALA B 867 2.747 -0.125 11.294 1.00 0.00 C ATOM 0 H ALA B 867 2.774 0.945 8.988 1.00 0.00 H new ATOM 0 HA ALA B 867 1.105 1.244 11.366 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.819 -0.224 12.377 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.133 -0.933 10.896 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.744 -0.179 10.858 1.00 0.00 H new ATOM 2032 N LEU B 868 3.587 3.130 10.728 1.00 0.00 N ATOM 2033 CA LEU B 868 4.377 4.264 11.164 1.00 0.00 C ATOM 2034 C LEU B 868 3.514 5.491 11.409 1.00 0.00 C ATOM 2035 O LEU B 868 2.315 5.497 11.127 1.00 0.00 O ATOM 2036 CB LEU B 868 5.470 4.599 10.138 1.00 0.00 C ATOM 2037 CG LEU B 868 6.554 3.545 9.910 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.562 4.028 8.883 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.245 3.178 11.216 1.00 0.00 C ATOM 0 H LEU B 868 3.611 2.970 9.721 1.00 0.00 H new ATOM 0 HA LEU B 868 4.845 3.981 12.107 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.987 4.801 9.182 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.956 5.523 10.450 1.00 0.00 H new ATOM 0 HG LEU B 868 6.074 2.646 9.523 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.325 3.264 8.735 1.00 0.00 H new ATOM 0 HD12 LEU B 868 7.054 4.222 7.938 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.031 4.946 9.238 1.00 0.00 H new ATOM 0 HD21 LEU B 868 8.011 2.427 11.024 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.708 4.067 11.645 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.511 2.777 11.916 1.00 0.00 H new ATOM 2051 N SER B 869 4.134 6.514 11.946 1.00 0.00 N ATOM 2052 CA SER B 869 3.483 7.757 12.223 1.00 0.00 C ATOM 2053 C SER B 869 3.825 8.782 11.133 1.00 0.00 C ATOM 2054 O SER B 869 4.744 8.559 10.320 1.00 0.00 O ATOM 2055 CB SER B 869 3.896 8.229 13.614 1.00 0.00 C ATOM 2056 OG SER B 869 3.623 7.207 14.569 1.00 0.00 O ATOM 0 H SER B 869 5.121 6.499 12.204 1.00 0.00 H new ATOM 0 HA SER B 869 2.400 7.634 12.214 1.00 0.00 H new ATOM 0 HB2 SER B 869 4.958 8.476 13.624 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.355 9.138 13.876 1.00 0.00 H new ATOM 0 HG SER B 869 3.891 7.513 15.461 1.00 0.00 H new ATOM 2062 N GLN B 870 3.103 9.895 11.114 1.00 0.00 N ATOM 2063 CA GLN B 870 3.235 10.895 10.083 1.00 0.00 C ATOM 2064 C GLN B 870 4.618 11.570 10.153 1.00 0.00 C ATOM 2065 O GLN B 870 5.172 11.977 9.148 1.00 0.00 O ATOM 2066 CB GLN B 870 2.071 11.890 10.209 1.00 0.00 C ATOM 2067 CG GLN B 870 1.586 12.554 8.912 1.00 0.00 C ATOM 2068 CD GLN B 870 2.417 13.707 8.404 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.215 14.854 8.785 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.288 13.437 7.499 1.00 0.00 N ATOM 0 H GLN B 870 2.406 10.123 11.823 1.00 0.00 H new ATOM 0 HA GLN B 870 3.178 10.435 9.096 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.226 11.370 10.661 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.369 12.676 10.903 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.543 11.793 8.133 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.567 12.908 9.068 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.433 12.472 7.203 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.834 14.188 7.077 1.00 0.00 H new ATOM 2079 N ASP B 871 5.178 11.652 11.317 1.00 0.00 N ATOM 2080 CA ASP B 871 6.504 12.222 11.460 1.00 0.00 C ATOM 2081 C ASP B 871 7.570 11.272 10.918 1.00 0.00 C ATOM 2082 O ASP B 871 8.515 11.699 10.251 1.00 0.00 O ATOM 2083 CB ASP B 871 6.792 12.628 12.903 1.00 0.00 C ATOM 2084 CG ASP B 871 6.940 11.482 13.877 1.00 0.00 C ATOM 2085 OD1 ASP B 871 6.114 10.545 13.863 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.859 11.526 14.709 1.00 0.00 O ATOM 0 H ASP B 871 4.750 11.336 12.187 1.00 0.00 H new ATOM 0 HA ASP B 871 6.538 13.133 10.862 1.00 0.00 H new ATOM 0 HB2 ASP B 871 7.707 13.220 12.921 1.00 0.00 H new ATOM 0 HB3 ASP B 871 5.987 13.276 13.249 1.00 0.00 H new ATOM 2091 N GLU B 872 7.370 9.988 11.162 1.00 0.00 N ATOM 2092 CA GLU B 872 8.302 8.927 10.704 1.00 0.00 C ATOM 2093 C GLU B 872 8.503 8.963 9.190 1.00 0.00 C ATOM 2094 O GLU B 872 9.625 9.102 8.710 1.00 0.00 O ATOM 2095 CB GLU B 872 7.761 7.545 11.062 1.00 0.00 C ATOM 2096 CG GLU B 872 7.641 7.255 12.535 1.00 0.00 C ATOM 2097 CD GLU B 872 8.978 7.251 13.235 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.745 6.287 13.073 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.273 8.203 13.968 1.00 0.00 O ATOM 0 H GLU B 872 6.565 9.635 11.680 1.00 0.00 H new ATOM 0 HA GLU B 872 9.252 9.114 11.204 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.778 7.430 10.606 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.410 6.793 10.614 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.995 8.001 12.997 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.159 6.287 12.673 1.00 0.00 H new ATOM 2106 N LEU B 873 7.413 8.905 8.438 1.00 0.00 N ATOM 2107 CA LEU B 873 7.508 8.943 6.989 1.00 0.00 C ATOM 2108 C LEU B 873 7.952 10.289 6.460 1.00 0.00 C ATOM 2109 O LEU B 873 8.618 10.357 5.436 1.00 0.00 O ATOM 2110 CB LEU B 873 6.251 8.398 6.293 1.00 0.00 C ATOM 2111 CG LEU B 873 4.900 8.638 6.973 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.581 10.071 7.000 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.813 7.931 6.246 1.00 0.00 C ATOM 0 H LEU B 873 6.464 8.832 8.804 1.00 0.00 H new ATOM 0 HA LEU B 873 8.309 8.252 6.724 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.206 8.832 5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.377 7.323 6.167 1.00 0.00 H new ATOM 0 HG LEU B 873 4.974 8.256 7.991 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.617 10.220 7.487 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.354 10.605 7.553 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.535 10.453 5.980 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.862 8.115 6.746 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.762 8.299 5.221 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.017 6.860 6.237 1.00 0.00 H new ATOM 2125 N THR B 874 7.612 11.348 7.176 1.00 0.00 N ATOM 2126 CA THR B 874 8.076 12.685 6.831 1.00 0.00 C ATOM 2127 C THR B 874 9.604 12.726 6.845 1.00 0.00 C ATOM 2128 O THR B 874 10.234 13.242 5.921 1.00 0.00 O ATOM 2129 CB THR B 874 7.497 13.755 7.805 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.087 13.885 7.607 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.171 15.115 7.649 1.00 0.00 C ATOM 0 H THR B 874 7.015 11.309 8.002 1.00 0.00 H new ATOM 0 HA THR B 874 7.720 12.920 5.828 1.00 0.00 H new ATOM 0 HB THR B 874 7.699 13.409 8.819 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.611 13.441 8.340 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.730 15.822 8.351 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.237 15.018 7.854 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.028 15.477 6.631 1.00 0.00 H new ATOM 2139 N SER B 875 10.171 12.110 7.859 1.00 0.00 N ATOM 2140 CA SER B 875 11.588 12.066 8.047 1.00 0.00 C ATOM 2141 C SER B 875 12.256 11.197 6.960 1.00 0.00 C ATOM 2142 O SER B 875 13.325 11.543 6.454 1.00 0.00 O ATOM 2143 CB SER B 875 11.884 11.525 9.456 1.00 0.00 C ATOM 2144 OG SER B 875 13.256 11.636 9.801 1.00 0.00 O ATOM 0 H SER B 875 9.644 11.621 8.582 1.00 0.00 H new ATOM 0 HA SER B 875 12.003 13.070 7.956 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.284 12.070 10.185 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.582 10.479 9.512 1.00 0.00 H new ATOM 0 HG SER B 875 13.396 11.282 10.704 1.00 0.00 H new ATOM 2150 N ILE B 876 11.606 10.092 6.581 1.00 0.00 N ATOM 2151 CA ILE B 876 12.185 9.191 5.580 1.00 0.00 C ATOM 2152 C ILE B 876 12.115 9.816 4.190 1.00 0.00 C ATOM 2153 O ILE B 876 13.120 9.879 3.477 1.00 0.00 O ATOM 2154 CB ILE B 876 11.483 7.806 5.538 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.452 7.177 6.934 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.240 6.873 4.568 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.628 5.906 7.016 1.00 0.00 C ATOM 0 H ILE B 876 10.697 9.804 6.943 1.00 0.00 H new ATOM 0 HA ILE B 876 13.222 9.037 5.877 1.00 0.00 H new ATOM 0 HB ILE B 876 10.458 7.943 5.193 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.473 6.957 7.246 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.052 7.904 7.641 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.747 5.901 4.539 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.241 7.310 3.569 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.267 6.749 4.910 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.654 5.520 8.035 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.597 6.122 6.736 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.040 5.161 6.335 1.00 0.00 H new ATOM 2169 N LEU B 877 10.937 10.293 3.821 1.00 0.00 N ATOM 2170 CA LEU B 877 10.720 10.888 2.511 1.00 0.00 C ATOM 2171 C LEU B 877 11.503 12.164 2.376 1.00 0.00 C ATOM 2172 O LEU B 877 12.244 12.351 1.415 1.00 0.00 O ATOM 2173 CB LEU B 877 9.238 11.188 2.303 1.00 0.00 C ATOM 2174 CG LEU B 877 8.314 9.982 2.302 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.896 10.428 2.246 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.586 9.127 1.116 1.00 0.00 C ATOM 0 H LEU B 877 10.109 10.279 4.416 1.00 0.00 H new ATOM 0 HA LEU B 877 11.056 10.176 1.757 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.911 11.872 3.087 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.122 11.712 1.354 1.00 0.00 H new ATOM 0 HG LEU B 877 8.492 9.414 3.215 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.240 9.557 2.246 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.675 11.048 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.732 11.006 1.337 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.917 8.266 1.127 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.420 9.704 0.206 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.620 8.784 1.145 1.00 0.00 H new ATOM 2188 N GLY B 878 11.370 13.012 3.357 1.00 0.00 N ATOM 2189 CA GLY B 878 12.011 14.283 3.325 1.00 0.00 C ATOM 2190 C GLY B 878 10.997 15.388 3.221 1.00 0.00 C ATOM 2191 O GLY B 878 11.251 16.507 3.642 1.00 0.00 O ATOM 0 H GLY B 878 10.815 12.837 4.195 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.610 14.416 4.226 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.695 14.330 2.478 1.00 0.00 H new ATOM 2195 N ASN B 879 9.829 15.068 2.681 1.00 0.00 N ATOM 2196 CA ASN B 879 8.767 16.057 2.499 1.00 0.00 C ATOM 2197 C ASN B 879 7.621 15.728 3.412 1.00 0.00 C ATOM 2198 O ASN B 879 7.134 14.590 3.399 1.00 0.00 O ATOM 2199 CB ASN B 879 8.214 16.013 1.075 1.00 0.00 C ATOM 2200 CG ASN B 879 7.426 17.263 0.692 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.848 17.926 1.529 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.382 17.569 -0.574 1.00 0.00 N ATOM 0 H ASN B 879 9.589 14.130 2.360 1.00 0.00 H new ATOM 0 HA ASN B 879 9.191 17.039 2.711 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.040 15.885 0.376 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.570 15.140 0.970 1.00 0.00 H new ATOM 0 HD21 ASN B 879 6.852 18.384 -0.884 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.877 16.994 -1.255 1.00 0.00 H new ATOM 2209 N ALA B 880 7.163 16.708 4.154 1.00 0.00 N ATOM 2210 CA ALA B 880 6.025 16.545 5.026 1.00 0.00 C ATOM 2211 C ALA B 880 4.756 16.404 4.208 1.00 0.00 C ATOM 2212 O ALA B 880 3.870 15.667 4.586 1.00 0.00 O ATOM 2213 CB ALA B 880 5.905 17.711 5.997 1.00 0.00 C ATOM 0 H ALA B 880 7.570 17.643 4.170 1.00 0.00 H new ATOM 0 HA ALA B 880 6.172 15.637 5.611 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.039 17.560 6.641 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.806 17.770 6.608 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.785 18.639 5.438 1.00 0.00 H new ATOM 2219 N ALA B 881 4.704 17.078 3.052 1.00 0.00 N ATOM 2220 CA ALA B 881 3.532 17.038 2.175 1.00 0.00 C ATOM 2221 C ALA B 881 3.305 15.639 1.659 1.00 0.00 C ATOM 2222 O ALA B 881 2.242 15.068 1.857 1.00 0.00 O ATOM 2223 CB ALA B 881 3.716 17.971 0.990 1.00 0.00 C ATOM 0 H ALA B 881 5.466 17.660 2.703 1.00 0.00 H new ATOM 0 HA ALA B 881 2.670 17.358 2.760 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.834 17.926 0.351 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.853 18.991 1.348 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.593 17.666 0.419 1.00 0.00 H new ATOM 2229 N ASN B 882 4.337 15.073 1.041 1.00 0.00 N ATOM 2230 CA ASN B 882 4.268 13.724 0.477 1.00 0.00 C ATOM 2231 C ASN B 882 3.914 12.717 1.534 1.00 0.00 C ATOM 2232 O ASN B 882 3.027 11.865 1.344 1.00 0.00 O ATOM 2233 CB ASN B 882 5.585 13.334 -0.191 1.00 0.00 C ATOM 2234 CG ASN B 882 5.816 14.049 -1.509 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.870 14.423 -2.199 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.061 14.239 -1.877 1.00 0.00 N ATOM 0 H ASN B 882 5.240 15.531 0.916 1.00 0.00 H new ATOM 0 HA ASN B 882 3.484 13.729 -0.281 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.409 13.557 0.486 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.595 12.257 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.266 14.709 -2.759 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.824 13.917 -1.281 1.00 0.00 H new ATOM 2243 N ALA B 883 4.593 12.836 2.647 1.00 0.00 N ATOM 2244 CA ALA B 883 4.377 11.992 3.804 1.00 0.00 C ATOM 2245 C ALA B 883 2.943 12.076 4.310 1.00 0.00 C ATOM 2246 O ALA B 883 2.295 11.054 4.541 1.00 0.00 O ATOM 2247 CB ALA B 883 5.318 12.425 4.875 1.00 0.00 C ATOM 0 H ALA B 883 5.325 13.533 2.781 1.00 0.00 H new ATOM 0 HA ALA B 883 4.557 10.955 3.522 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.174 11.803 5.759 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.344 12.322 4.521 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.125 13.467 5.129 1.00 0.00 H new ATOM 2253 N LYS B 884 2.459 13.282 4.469 1.00 0.00 N ATOM 2254 CA LYS B 884 1.116 13.543 4.960 1.00 0.00 C ATOM 2255 C LYS B 884 0.095 12.943 4.034 1.00 0.00 C ATOM 2256 O LYS B 884 -0.882 12.371 4.477 1.00 0.00 O ATOM 2257 CB LYS B 884 0.930 15.085 5.156 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.494 15.632 5.373 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.269 15.699 4.059 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.528 16.544 4.140 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.502 16.101 5.168 1.00 0.00 N ATOM 0 H LYS B 884 2.990 14.128 4.260 1.00 0.00 H new ATOM 0 HA LYS B 884 0.969 13.067 5.930 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.535 15.386 6.012 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.347 15.583 4.281 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.027 14.996 6.080 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.440 16.626 5.817 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.619 16.104 3.283 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.539 14.688 3.754 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.245 17.576 4.347 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.018 16.537 3.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.264 16.804 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.906 15.184 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.020 16.004 6.084 1.00 0.00 H new ATOM 2275 N GLN B 885 0.377 13.025 2.762 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.538 12.582 1.735 1.00 0.00 C ATOM 2277 C GLN B 885 -0.740 11.109 1.780 1.00 0.00 C ATOM 2278 O GLN B 885 -1.864 10.647 1.730 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.091 13.022 0.350 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.222 14.524 0.110 1.00 0.00 C ATOM 2281 CD GLN B 885 0.262 14.964 -1.263 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.258 15.914 -1.838 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.284 14.328 -1.772 1.00 0.00 N ATOM 0 H GLN B 885 1.253 13.403 2.402 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.496 13.059 1.941 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.949 12.729 0.204 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.680 12.491 -0.398 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.266 14.813 0.228 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.344 15.057 0.874 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.696 13.541 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.670 14.619 -2.670 1.00 0.00 H new ATOM 2292 N LEU B 886 0.334 10.364 1.915 1.00 0.00 N ATOM 2293 CA LEU B 886 0.202 8.938 1.948 1.00 0.00 C ATOM 2294 C LEU B 886 -0.397 8.502 3.288 1.00 0.00 C ATOM 2295 O LEU B 886 -1.236 7.631 3.318 1.00 0.00 O ATOM 2296 CB LEU B 886 1.546 8.247 1.649 1.00 0.00 C ATOM 2297 CG LEU B 886 2.515 8.068 2.811 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.438 6.645 3.337 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.923 8.422 2.412 1.00 0.00 C ATOM 0 H LEU B 886 1.287 10.718 2.002 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.484 8.624 1.161 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.333 7.262 1.233 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.053 8.819 0.872 1.00 0.00 H new ATOM 0 HG LEU B 886 2.224 8.752 3.609 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.134 6.526 4.167 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.424 6.438 3.681 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.700 5.948 2.541 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.588 8.283 3.264 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.242 7.777 1.593 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.959 9.463 2.089 1.00 0.00 H new ATOM 2311 N TYR B 887 -0.017 9.183 4.376 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.479 8.812 5.716 1.00 0.00 C ATOM 2313 C TYR B 887 -1.984 9.051 5.851 1.00 0.00 C ATOM 2314 O TYR B 887 -2.730 8.184 6.312 1.00 0.00 O ATOM 2315 CB TYR B 887 0.290 9.628 6.765 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.007 9.271 8.209 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.693 8.260 8.848 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -0.969 9.961 8.940 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.443 7.943 10.166 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.219 9.651 10.259 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.510 8.639 10.866 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.748 8.335 12.194 1.00 0.00 O ATOM 0 H TYR B 887 0.606 9.990 4.354 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.290 7.751 5.877 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.358 9.501 6.589 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.066 10.684 6.616 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.447 7.711 8.304 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.529 10.753 8.465 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.996 7.149 10.646 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -1.967 10.199 10.813 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.452 8.921 12.543 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.413 10.212 5.393 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.808 10.646 5.459 1.00 0.00 C ATOM 2334 C ASP B 888 -4.647 9.662 4.673 1.00 0.00 C ATOM 2335 O ASP B 888 -5.644 9.152 5.163 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.934 12.042 4.822 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.225 12.780 5.134 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -6.289 12.165 5.259 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.167 14.027 5.293 1.00 0.00 O ATOM 0 H ASP B 888 -1.796 10.897 4.956 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.144 10.689 6.495 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.095 12.653 5.155 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.845 11.940 3.740 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.116 9.311 3.508 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.729 8.427 2.530 1.00 0.00 C ATOM 2346 C PHE B 889 -4.900 7.055 3.116 1.00 0.00 C ATOM 2347 O PHE B 889 -5.914 6.404 2.924 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.802 8.406 1.292 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.934 7.267 0.309 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.256 6.071 0.524 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.667 7.408 -0.849 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.317 5.045 -0.386 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.737 6.376 -1.766 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.062 5.194 -1.534 1.00 0.00 C ATOM 0 H PHE B 889 -3.203 9.652 3.207 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.721 8.776 2.243 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.960 9.335 0.745 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.772 8.417 1.649 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.671 5.948 1.423 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.191 8.332 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.783 4.125 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.321 6.495 -2.666 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.118 4.389 -2.251 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.914 6.635 3.839 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.929 5.361 4.433 1.00 0.00 C ATOM 2366 C ILE B 890 -4.982 5.252 5.534 1.00 0.00 C ATOM 2367 O ILE B 890 -5.789 4.319 5.538 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.516 4.939 4.918 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.622 4.663 3.702 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.575 3.745 5.844 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.231 4.195 4.034 1.00 0.00 C ATOM 0 H ILE B 890 -3.073 7.180 4.029 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.222 4.649 3.661 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.086 5.757 5.496 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.104 3.910 3.078 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.551 5.573 3.107 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.566 3.481 6.161 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.178 3.992 6.718 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.024 2.901 5.321 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.326 4.026 3.112 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.276 4.954 4.630 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.285 3.265 4.601 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.038 6.238 6.398 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.919 6.141 7.558 1.00 0.00 C ATOM 2385 C HIS B 891 -7.320 6.698 7.312 1.00 0.00 C ATOM 2386 O HIS B 891 -8.155 6.697 8.218 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.282 6.774 8.804 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.971 6.148 9.186 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.840 4.981 9.909 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.714 6.538 8.894 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.540 4.716 10.020 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.815 5.629 9.423 1.00 0.00 N ATOM 0 H HIS B 891 -4.500 7.102 6.331 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.047 5.074 7.741 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.130 7.838 8.624 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.975 6.688 9.641 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.603 4.421 10.290 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.450 7.423 8.334 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.135 3.858 10.536 1.00 0.00 H new ATOM 2400 N THR B 892 -7.592 7.165 6.125 1.00 0.00 N ATOM 2401 CA THR B 892 -8.915 7.665 5.831 1.00 0.00 C ATOM 2402 C THR B 892 -9.734 6.589 5.107 1.00 0.00 C ATOM 2403 O THR B 892 -9.177 5.618 4.565 1.00 0.00 O ATOM 2404 CB THR B 892 -8.906 9.011 5.040 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.252 9.525 4.891 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.266 8.848 3.674 1.00 0.00 C ATOM 0 H THR B 892 -6.928 7.212 5.352 1.00 0.00 H new ATOM 0 HA THR B 892 -9.392 7.893 6.784 1.00 0.00 H new ATOM 0 HB THR B 892 -8.312 9.722 5.614 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.227 10.370 4.394 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.277 9.804 3.151 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.236 8.511 3.793 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.825 8.112 3.096 1.00 0.00 H new ATOM 2414 N SER B 893 -11.028 6.740 5.116 1.00 0.00 N ATOM 2415 CA SER B 893 -11.890 5.776 4.532 1.00 0.00 C ATOM 2416 C SER B 893 -12.561 6.341 3.287 1.00 0.00 C ATOM 2417 O SER B 893 -13.202 7.372 3.330 1.00 0.00 O ATOM 2418 CB SER B 893 -12.942 5.367 5.550 1.00 0.00 C ATOM 2419 OG SER B 893 -12.332 5.044 6.794 1.00 0.00 O ATOM 0 H SER B 893 -11.507 7.539 5.531 1.00 0.00 H new ATOM 0 HA SER B 893 -11.304 4.905 4.238 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.657 6.178 5.689 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.502 4.508 5.179 1.00 0.00 H new ATOM 0 HG SER B 893 -12.101 4.092 6.807 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.374 5.686 2.183 1.00 0.00 N ATOM 2426 CA PHE B 894 -13.042 6.068 0.964 1.00 0.00 C ATOM 2427 C PHE B 894 -14.521 5.740 1.041 1.00 0.00 C ATOM 2428 O PHE B 894 -15.353 6.521 0.622 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.377 5.445 -0.268 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.999 4.002 -0.115 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.933 3.015 -0.258 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.699 3.646 0.183 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.591 1.701 -0.111 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.344 2.331 0.333 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.292 1.354 0.184 1.00 0.00 C ATOM 0 H PHE B 894 -11.760 4.876 2.095 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.948 7.148 0.852 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.054 5.541 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.481 6.017 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.955 3.277 -0.490 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.950 4.416 0.300 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.341 0.933 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.323 2.067 0.567 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.021 0.315 0.298 1.00 0.00 H new