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: B 882 ASN : amide:sc= -0.0116 K(o=-2,f=-1.1) USER MOD Set 1.2: B 885 GLN : amide:sc= -1.97 K(o=-2,f=-0.098) USER MOD Set 2.1: B 852 CYS SG : rot -11:sc= -4! USER MOD Set 2.2: B 856 MET CE :methyl 152:sc= -0.302 (180deg=-0.546) USER MOD Set 3.1: B 848 ASN : amide:sc= -0.0934 K(o=-0.094,f=-0.9) USER MOD Set 3.2: B 851 ASN : amide:sc=-0.000488 K(o=-0.094,f=-0.9) USER MOD Set 4.1: B 833 TYR OH : rot -150:sc= 1.07 USER MOD Set 4.2: B 857 HIS : no HE2:sc= 0.338 K(o=1.4,f=-0.52) USER MOD Set 5.1: A 244 SER OG : rot 67:sc= 0.768 USER MOD Set 5.2: A 280 GLN : amide:sc= 0.97 K(o=1.7,f=-0.056) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 79:sc= 0.783 USER MOD Single : A 240 THR OG1 : rot -6:sc= -1.76! USER MOD Single : A 241 THR OG1 : rot -75:sc= 1.27 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 0.0387 K(o=0.039,f=-5.8!) USER MOD Single : A 247 LYS NZ :NH3+ -162:sc= -0.0893 (180deg=-0.385) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 250 SER OG : rot -25:sc= -0.0352 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 97:sc= 0.591 USER MOD Single : A 259 SER OG : rot 71:sc= 1.25 USER MOD Single : A 262 GLN : amide:sc= -2.57 K(o=-2.6,f=-1.6) USER MOD Single : A 267 SER OG : rot 25:sc= 0.504 USER MOD Single : A 274 CYS SG : rot 48:sc= -2.23! USER MOD Single : A 281 LYS NZ :NH3+ -134:sc= 0.0331 (180deg=0) USER MOD Single : A 290 HIS : no HD1:sc= -1.18 K(o=-1.2,f=0.24) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= 0.0216 K(o=0.022,f=-2.2) USER MOD Single : B 838 GLN : amide:sc= -2.28 K(o=-2.3,f=-0.84) USER MOD Single : B 843 LYS NZ :NH3+ -133:sc= 0.558 (180deg=-2.11!) USER MOD Single : B 844 MET CE :methyl 158:sc= -0.132 (180deg=-0.753) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 85:sc= 0.00811 USER MOD Single : B 858 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0.042) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.18 K(o=-2.2,f=-2.7!) USER MOD Single : B 869 SER OG : rot 180:sc= -0.0505 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 874 THR OG1 : rot 116:sc= 1.24 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0.0634 K(o=0.063,f=-6.7!) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.917 K(o=0.92,f=-5.5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.487 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.747 8.121 -4.838 1.00 0.00 N ATOM 198 CA PHE A 231 -8.375 7.254 -3.732 1.00 0.00 C ATOM 199 C PHE A 231 -8.862 5.824 -3.996 1.00 0.00 C ATOM 200 O PHE A 231 -8.067 4.904 -3.982 1.00 0.00 O ATOM 201 CB PHE A 231 -8.963 7.839 -2.423 1.00 0.00 C ATOM 202 CG PHE A 231 -8.671 7.104 -1.133 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.671 6.159 -1.035 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.422 7.374 -0.015 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.432 5.500 0.146 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.189 6.717 1.169 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.193 5.779 1.250 1.00 0.00 C ATOM 0 HA PHE A 231 -7.291 7.207 -3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.597 8.860 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.045 7.898 -2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.066 5.934 -1.901 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.207 8.114 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.645 4.763 0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.792 6.940 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.009 5.262 2.180 1.00 0.00 H new ATOM 217 N VAL A 232 -10.147 5.655 -4.300 1.00 0.00 N ATOM 218 CA VAL A 232 -10.694 4.351 -4.648 1.00 0.00 C ATOM 219 C VAL A 232 -10.021 3.791 -5.891 1.00 0.00 C ATOM 220 O VAL A 232 -9.846 2.585 -6.015 1.00 0.00 O ATOM 221 CB VAL A 232 -12.252 4.348 -4.821 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.945 4.817 -3.563 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.709 5.179 -6.006 1.00 0.00 C ATOM 0 H VAL A 232 -10.831 6.412 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.477 3.703 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.534 3.313 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.024 4.803 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.687 4.154 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.625 5.832 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.796 5.142 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.390 6.212 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -12.270 4.780 -6.921 1.00 0.00 H new ATOM 233 N SER A 233 -9.595 4.673 -6.771 1.00 0.00 N ATOM 234 CA SER A 233 -8.931 4.282 -7.974 1.00 0.00 C ATOM 235 C SER A 233 -7.570 3.689 -7.618 1.00 0.00 C ATOM 236 O SER A 233 -7.208 2.602 -8.088 1.00 0.00 O ATOM 237 CB SER A 233 -8.763 5.505 -8.848 1.00 0.00 C ATOM 238 OG SER A 233 -8.337 5.173 -10.156 1.00 0.00 O ATOM 0 H SER A 233 -9.705 5.681 -6.662 1.00 0.00 H new ATOM 0 HA SER A 233 -9.512 3.532 -8.511 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.709 6.044 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.038 6.179 -8.392 1.00 0.00 H new ATOM 0 HG SER A 233 -8.243 5.991 -10.687 1.00 0.00 H new ATOM 244 N ARG A 234 -6.854 4.377 -6.728 1.00 0.00 N ATOM 245 CA ARG A 234 -5.546 3.939 -6.307 1.00 0.00 C ATOM 246 C ARG A 234 -5.671 2.667 -5.505 1.00 0.00 C ATOM 247 O ARG A 234 -4.874 1.771 -5.656 1.00 0.00 O ATOM 248 CB ARG A 234 -4.805 4.992 -5.473 1.00 0.00 C ATOM 249 CG ARG A 234 -4.730 6.396 -6.073 1.00 0.00 C ATOM 250 CD ARG A 234 -4.337 6.418 -7.555 1.00 0.00 C ATOM 251 NE ARG A 234 -3.164 5.595 -7.889 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.977 6.050 -8.297 1.00 0.00 C ATOM 253 NH1 ARG A 234 -1.657 7.336 -8.170 1.00 0.00 N ATOM 254 NH2 ARG A 234 -1.110 5.202 -8.810 1.00 0.00 N ATOM 0 H ARG A 234 -7.170 5.242 -6.290 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.961 3.769 -7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.289 5.061 -4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.789 4.639 -5.299 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.699 6.882 -5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.008 6.984 -5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -5.185 6.076 -8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.137 7.448 -7.849 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.267 4.584 -7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.323 7.989 -7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -0.746 7.669 -8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -1.350 4.214 -8.891 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -0.199 5.533 -9.127 1.00 0.00 H new ATOM 268 N VAL A 235 -6.698 2.587 -4.676 1.00 0.00 N ATOM 269 CA VAL A 235 -6.950 1.418 -3.885 1.00 0.00 C ATOM 270 C VAL A 235 -7.217 0.220 -4.781 1.00 0.00 C ATOM 271 O VAL A 235 -6.671 -0.849 -4.558 1.00 0.00 O ATOM 272 CB VAL A 235 -8.121 1.656 -2.903 1.00 0.00 C ATOM 273 CG1 VAL A 235 -8.545 0.407 -2.252 1.00 0.00 C ATOM 274 CG2 VAL A 235 -7.721 2.659 -1.867 1.00 0.00 C ATOM 0 H VAL A 235 -7.375 3.337 -4.540 1.00 0.00 H new ATOM 0 HA VAL A 235 -6.061 1.206 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.966 2.038 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -9.369 0.614 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.871 -0.306 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.709 -0.014 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.550 2.822 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.858 2.287 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.462 3.600 -2.352 1.00 0.00 H new ATOM 284 N THR A 236 -7.997 0.436 -5.820 1.00 0.00 N ATOM 285 CA THR A 236 -8.324 -0.603 -6.768 1.00 0.00 C ATOM 286 C THR A 236 -7.051 -1.207 -7.382 1.00 0.00 C ATOM 287 O THR A 236 -6.816 -2.409 -7.285 1.00 0.00 O ATOM 288 CB THR A 236 -9.247 -0.055 -7.875 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.497 0.373 -7.303 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.504 -1.095 -8.935 1.00 0.00 C ATOM 0 H THR A 236 -8.422 1.339 -6.029 1.00 0.00 H new ATOM 0 HA THR A 236 -8.852 -1.393 -6.234 1.00 0.00 H new ATOM 0 HB THR A 236 -8.748 0.794 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.414 1.298 -6.990 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.158 -0.679 -9.702 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.559 -1.395 -9.388 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.982 -1.964 -8.483 1.00 0.00 H new ATOM 298 N GLU A 237 -6.195 -0.358 -7.921 1.00 0.00 N ATOM 299 CA GLU A 237 -4.968 -0.818 -8.536 1.00 0.00 C ATOM 300 C GLU A 237 -4.030 -1.448 -7.502 1.00 0.00 C ATOM 301 O GLU A 237 -3.313 -2.428 -7.795 1.00 0.00 O ATOM 302 CB GLU A 237 -4.301 0.288 -9.335 1.00 0.00 C ATOM 303 CG GLU A 237 -4.108 1.560 -8.562 1.00 0.00 C ATOM 304 CD GLU A 237 -3.390 2.623 -9.322 1.00 0.00 C ATOM 305 OE1 GLU A 237 -4.043 3.368 -10.080 1.00 0.00 O ATOM 306 OE2 GLU A 237 -2.172 2.761 -9.152 1.00 0.00 O ATOM 0 H GLU A 237 -6.329 0.653 -7.944 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.221 -1.604 -9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.331 -0.064 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.903 0.499 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.083 1.940 -8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.552 1.340 -7.651 1.00 0.00 H new ATOM 313 N CYS A 238 -4.099 -0.936 -6.285 1.00 0.00 N ATOM 314 CA CYS A 238 -3.322 -1.434 -5.186 1.00 0.00 C ATOM 315 C CYS A 238 -3.662 -2.870 -4.928 1.00 0.00 C ATOM 316 O CYS A 238 -2.790 -3.698 -4.766 1.00 0.00 O ATOM 317 CB CYS A 238 -3.550 -0.593 -3.935 1.00 0.00 C ATOM 318 SG CYS A 238 -2.708 1.001 -3.936 1.00 0.00 S ATOM 0 H CYS A 238 -4.706 -0.154 -6.040 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.266 -1.365 -5.447 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.620 -0.423 -3.818 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.220 -1.162 -3.066 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.380 1.846 -4.660 1.00 0.00 H new ATOM 324 N LEU A 239 -4.918 -3.170 -4.937 1.00 0.00 N ATOM 325 CA LEU A 239 -5.349 -4.523 -4.726 1.00 0.00 C ATOM 326 C LEU A 239 -4.977 -5.381 -5.924 1.00 0.00 C ATOM 327 O LEU A 239 -4.506 -6.510 -5.783 1.00 0.00 O ATOM 328 CB LEU A 239 -6.838 -4.520 -4.494 1.00 0.00 C ATOM 329 CG LEU A 239 -7.246 -3.532 -3.433 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.740 -3.482 -3.230 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.494 -3.784 -2.147 1.00 0.00 C ATOM 0 H LEU A 239 -5.671 -2.498 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.854 -4.948 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.349 -4.281 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.160 -5.519 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.967 -2.539 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.978 -2.754 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.224 -3.191 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.099 -4.465 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.805 -3.058 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.710 -4.791 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.423 -3.685 -2.326 1.00 0.00 H new ATOM 343 N THR A 240 -5.091 -4.797 -7.106 1.00 0.00 N ATOM 344 CA THR A 240 -4.826 -5.525 -8.324 1.00 0.00 C ATOM 345 C THR A 240 -3.313 -5.658 -8.615 1.00 0.00 C ATOM 346 O THR A 240 -2.927 -6.120 -9.695 1.00 0.00 O ATOM 347 CB THR A 240 -5.543 -4.890 -9.547 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.030 -3.565 -9.771 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.049 -4.801 -9.317 1.00 0.00 C ATOM 0 H THR A 240 -5.365 -3.824 -7.242 1.00 0.00 H new ATOM 0 HA THR A 240 -5.229 -6.525 -8.165 1.00 0.00 H new ATOM 0 HB THR A 240 -5.356 -5.523 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.410 -3.328 -9.050 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.524 -4.353 -10.189 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.452 -5.801 -9.158 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.247 -4.186 -8.439 1.00 0.00 H new ATOM 357 N THR A 241 -2.467 -5.203 -7.680 1.00 0.00 N ATOM 358 CA THR A 241 -1.003 -5.380 -7.788 1.00 0.00 C ATOM 359 C THR A 241 -0.605 -6.854 -8.025 1.00 0.00 C ATOM 360 O THR A 241 0.418 -7.135 -8.670 1.00 0.00 O ATOM 361 CB THR A 241 -0.256 -4.855 -6.541 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.851 -5.395 -5.352 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.264 -3.338 -6.489 1.00 0.00 C ATOM 0 H THR A 241 -2.766 -4.709 -6.839 1.00 0.00 H new ATOM 0 HA THR A 241 -0.706 -4.790 -8.655 1.00 0.00 H new ATOM 0 HB THR A 241 0.782 -5.181 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.697 -4.935 -5.171 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.270 -3.002 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.226 -2.941 -7.378 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.293 -2.981 -6.451 1.00 0.00 H new ATOM 371 N VAL A 242 -1.409 -7.787 -7.506 1.00 0.00 N ATOM 372 CA VAL A 242 -1.147 -9.199 -7.721 1.00 0.00 C ATOM 373 C VAL A 242 -1.751 -9.650 -9.053 1.00 0.00 C ATOM 374 O VAL A 242 -2.476 -8.902 -9.712 1.00 0.00 O ATOM 375 CB VAL A 242 -1.683 -10.101 -6.580 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.087 -9.737 -5.272 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.149 -10.008 -6.484 1.00 0.00 C ATOM 0 H VAL A 242 -2.235 -7.586 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.063 -9.312 -7.737 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.398 -11.125 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.486 -10.390 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.004 -9.851 -5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.332 -8.701 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.502 -10.649 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.436 -8.976 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.596 -10.329 -7.425 1.00 0.00 H new ATOM 387 N LYS A 243 -1.464 -10.852 -9.432 1.00 0.00 N ATOM 388 CA LYS A 243 -1.899 -11.395 -10.693 1.00 0.00 C ATOM 389 C LYS A 243 -3.334 -11.892 -10.637 1.00 0.00 C ATOM 390 O LYS A 243 -4.179 -11.483 -11.433 1.00 0.00 O ATOM 391 CB LYS A 243 -0.959 -12.520 -11.079 1.00 0.00 C ATOM 392 CG LYS A 243 -1.282 -13.168 -12.403 1.00 0.00 C ATOM 393 CD LYS A 243 -0.155 -14.077 -12.873 1.00 0.00 C ATOM 394 CE LYS A 243 1.129 -13.290 -13.126 1.00 0.00 C ATOM 395 NZ LYS A 243 2.255 -14.159 -13.511 1.00 0.00 N ATOM 0 H LYS A 243 -0.912 -11.501 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.874 -10.605 -11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 243 0.059 -12.132 -11.116 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -0.982 -13.281 -10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.202 -13.746 -12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.464 -12.397 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.030 -14.846 -12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.456 -14.589 -13.787 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.953 -12.557 -13.914 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.394 -12.734 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.103 -13.578 -13.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.443 -14.842 -12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.016 -14.671 -14.384 1.00 0.00 H new ATOM 409 N SER A 244 -3.581 -12.780 -9.716 1.00 0.00 N ATOM 410 CA SER A 244 -4.887 -13.416 -9.541 1.00 0.00 C ATOM 411 C SER A 244 -6.036 -12.396 -9.293 1.00 0.00 C ATOM 412 O SER A 244 -7.136 -12.557 -9.836 1.00 0.00 O ATOM 413 CB SER A 244 -4.809 -14.458 -8.414 1.00 0.00 C ATOM 414 OG SER A 244 -5.955 -15.290 -8.379 1.00 0.00 O ATOM 0 H SER A 244 -2.879 -13.098 -9.047 1.00 0.00 H new ATOM 0 HA SER A 244 -5.135 -13.915 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 244 -3.919 -15.073 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.702 -13.949 -7.456 1.00 0.00 H new ATOM 0 HG SER A 244 -5.979 -15.848 -9.184 1.00 0.00 H new ATOM 420 N VAL A 245 -5.787 -11.374 -8.473 1.00 0.00 N ATOM 421 CA VAL A 245 -6.797 -10.332 -8.194 1.00 0.00 C ATOM 422 C VAL A 245 -7.136 -9.526 -9.442 1.00 0.00 C ATOM 423 O VAL A 245 -6.245 -9.162 -10.215 1.00 0.00 O ATOM 424 CB VAL A 245 -6.295 -9.363 -7.083 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.055 -8.058 -7.053 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.381 -10.024 -5.727 1.00 0.00 C ATOM 0 H VAL A 245 -4.900 -11.239 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.697 -10.845 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.257 -9.133 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.660 -7.425 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.944 -7.550 -8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.111 -8.256 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.026 -9.333 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.416 -10.295 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.763 -10.922 -5.720 1.00 0.00 H new ATOM 436 N ASN A 246 -8.410 -9.263 -9.639 1.00 0.00 N ATOM 437 CA ASN A 246 -8.835 -8.419 -10.717 1.00 0.00 C ATOM 438 C ASN A 246 -9.818 -7.388 -10.118 1.00 0.00 C ATOM 439 O ASN A 246 -10.017 -7.404 -8.901 1.00 0.00 O ATOM 440 CB ASN A 246 -9.476 -9.247 -11.837 1.00 0.00 C ATOM 441 CG ASN A 246 -9.414 -8.538 -13.165 1.00 0.00 C ATOM 442 OD1 ASN A 246 -10.288 -7.769 -13.499 1.00 0.00 O ATOM 443 ND2 ASN A 246 -8.389 -8.800 -13.927 1.00 0.00 N ATOM 0 H ASN A 246 -9.167 -9.627 -9.060 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.990 -7.904 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -8.968 -10.208 -11.914 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.516 -9.456 -11.585 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -8.304 -8.351 -14.839 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.673 -9.454 -13.611 1.00 0.00 H new ATOM 450 N LYS A 247 -10.472 -6.546 -10.943 1.00 0.00 N ATOM 451 CA LYS A 247 -11.328 -5.425 -10.430 1.00 0.00 C ATOM 452 C LYS A 247 -12.447 -5.918 -9.488 1.00 0.00 C ATOM 453 O LYS A 247 -12.933 -5.179 -8.629 1.00 0.00 O ATOM 454 CB LYS A 247 -11.946 -4.564 -11.572 1.00 0.00 C ATOM 455 CG LYS A 247 -13.325 -5.024 -12.117 1.00 0.00 C ATOM 456 CD LYS A 247 -13.284 -6.324 -12.910 1.00 0.00 C ATOM 457 CE LYS A 247 -12.612 -6.145 -14.269 1.00 0.00 C ATOM 458 NZ LYS A 247 -13.325 -5.184 -15.138 1.00 0.00 N ATOM 0 H LYS A 247 -10.433 -6.609 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.649 -4.792 -9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.046 -3.540 -11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.241 -4.542 -12.403 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.012 -5.145 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.732 -4.237 -12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.748 -7.081 -12.338 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.300 -6.693 -13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.588 -5.803 -14.121 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -12.556 -7.111 -14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -13.026 -5.320 -16.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -14.350 -5.342 -15.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.101 -4.213 -14.839 1.00 0.00 H new ATOM 472 N THR A 248 -12.852 -7.154 -9.692 1.00 0.00 N ATOM 473 CA THR A 248 -13.902 -7.800 -8.950 1.00 0.00 C ATOM 474 C THR A 248 -13.562 -7.834 -7.449 1.00 0.00 C ATOM 475 O THR A 248 -14.415 -7.604 -6.581 1.00 0.00 O ATOM 476 CB THR A 248 -13.989 -9.217 -9.467 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.605 -9.197 -10.860 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.395 -9.712 -9.379 1.00 0.00 C ATOM 0 H THR A 248 -12.441 -7.754 -10.407 1.00 0.00 H new ATOM 0 HA THR A 248 -14.842 -7.262 -9.073 1.00 0.00 H new ATOM 0 HB THR A 248 -13.342 -9.866 -8.878 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.650 -10.105 -11.225 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.445 -10.734 -9.754 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.724 -9.691 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.044 -9.073 -9.978 1.00 0.00 H new ATOM 486 N ASP A 249 -12.312 -8.084 -7.172 1.00 0.00 N ATOM 487 CA ASP A 249 -11.809 -8.125 -5.817 1.00 0.00 C ATOM 488 C ASP A 249 -11.802 -6.746 -5.233 1.00 0.00 C ATOM 489 O ASP A 249 -12.297 -6.524 -4.138 1.00 0.00 O ATOM 490 CB ASP A 249 -10.403 -8.668 -5.815 1.00 0.00 C ATOM 491 CG ASP A 249 -9.655 -8.304 -4.549 1.00 0.00 C ATOM 492 OD1 ASP A 249 -9.899 -8.934 -3.537 1.00 0.00 O ATOM 493 OD2 ASP A 249 -8.853 -7.352 -4.591 1.00 0.00 O ATOM 0 H ASP A 249 -11.604 -8.267 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.454 -8.769 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.433 -9.753 -5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.863 -8.280 -6.679 1.00 0.00 H new ATOM 498 N SER A 250 -11.304 -5.828 -6.014 1.00 0.00 N ATOM 499 CA SER A 250 -11.146 -4.471 -5.613 1.00 0.00 C ATOM 500 C SER A 250 -12.460 -3.864 -5.147 1.00 0.00 C ATOM 501 O SER A 250 -12.533 -3.311 -4.058 1.00 0.00 O ATOM 502 CB SER A 250 -10.565 -3.719 -6.760 1.00 0.00 C ATOM 503 OG SER A 250 -9.443 -4.426 -7.248 1.00 0.00 O ATOM 0 H SER A 250 -10.992 -6.014 -6.967 1.00 0.00 H new ATOM 0 HA SER A 250 -10.474 -4.415 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.308 -3.600 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.272 -2.718 -6.445 1.00 0.00 H new ATOM 0 HG SER A 250 -9.070 -4.981 -6.532 1.00 0.00 H new ATOM 509 N GLN A 251 -13.507 -4.024 -5.948 1.00 0.00 N ATOM 510 CA GLN A 251 -14.833 -3.527 -5.573 1.00 0.00 C ATOM 511 C GLN A 251 -15.357 -4.239 -4.309 1.00 0.00 C ATOM 512 O GLN A 251 -16.035 -3.626 -3.460 1.00 0.00 O ATOM 513 CB GLN A 251 -15.826 -3.652 -6.733 1.00 0.00 C ATOM 514 CG GLN A 251 -15.949 -5.047 -7.297 1.00 0.00 C ATOM 515 CD GLN A 251 -16.981 -5.153 -8.372 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.146 -5.438 -8.109 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.583 -4.903 -9.580 1.00 0.00 N ATOM 0 H GLN A 251 -13.469 -4.490 -6.855 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.734 -2.467 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.808 -3.322 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.521 -2.975 -7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.984 -5.358 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.199 -5.738 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.606 -4.670 -9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.247 -4.939 -10.353 1.00 0.00 H new ATOM 526 N THR A 252 -15.010 -5.511 -4.182 1.00 0.00 N ATOM 527 CA THR A 252 -15.351 -6.313 -3.031 1.00 0.00 C ATOM 528 C THR A 252 -14.692 -5.756 -1.750 1.00 0.00 C ATOM 529 O THR A 252 -15.372 -5.477 -0.760 1.00 0.00 O ATOM 530 CB THR A 252 -14.918 -7.781 -3.283 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.706 -8.334 -4.355 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.022 -8.655 -2.037 1.00 0.00 C ATOM 0 H THR A 252 -14.476 -6.016 -4.889 1.00 0.00 H new ATOM 0 HA THR A 252 -16.430 -6.278 -2.882 1.00 0.00 H new ATOM 0 HB THR A 252 -13.864 -7.769 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.350 -8.027 -5.215 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.706 -9.670 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.380 -8.250 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.055 -8.670 -1.688 1.00 0.00 H new ATOM 540 N LEU A 253 -13.402 -5.543 -1.781 1.00 0.00 N ATOM 541 CA LEU A 253 -12.685 -5.075 -0.597 1.00 0.00 C ATOM 542 C LEU A 253 -13.023 -3.622 -0.310 1.00 0.00 C ATOM 543 O LEU A 253 -13.031 -3.185 0.851 1.00 0.00 O ATOM 544 CB LEU A 253 -11.180 -5.252 -0.752 1.00 0.00 C ATOM 545 CG LEU A 253 -10.704 -6.622 -1.260 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.193 -6.715 -1.215 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.328 -7.766 -0.484 1.00 0.00 C ATOM 0 H LEU A 253 -12.817 -5.682 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.006 -5.683 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.814 -4.487 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.712 -5.064 0.214 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.032 -6.712 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.878 -7.693 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.762 -5.937 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.851 -6.582 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.963 -8.715 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.058 -7.682 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.413 -7.725 -0.585 1.00 0.00 H new ATOM 559 N LEU A 254 -13.333 -2.902 -1.371 1.00 0.00 N ATOM 560 CA LEU A 254 -13.755 -1.504 -1.321 1.00 0.00 C ATOM 561 C LEU A 254 -14.941 -1.349 -0.382 1.00 0.00 C ATOM 562 O LEU A 254 -14.918 -0.531 0.532 1.00 0.00 O ATOM 563 CB LEU A 254 -14.144 -1.056 -2.746 1.00 0.00 C ATOM 564 CG LEU A 254 -13.281 0.018 -3.446 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.759 1.394 -3.080 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.813 -0.114 -3.073 1.00 0.00 C ATOM 0 H LEU A 254 -13.299 -3.277 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.939 -0.884 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.150 -1.942 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -15.168 -0.685 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.382 -0.135 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -13.141 2.139 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.796 1.514 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.687 1.529 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.237 0.658 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.700 0.002 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.449 -1.097 -3.372 1.00 0.00 H new ATOM 578 N THR A 255 -15.946 -2.169 -0.586 1.00 0.00 N ATOM 579 CA THR A 255 -17.136 -2.101 0.224 1.00 0.00 C ATOM 580 C THR A 255 -16.903 -2.737 1.609 1.00 0.00 C ATOM 581 O THR A 255 -17.502 -2.316 2.606 1.00 0.00 O ATOM 582 CB THR A 255 -18.390 -2.719 -0.501 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.582 -2.527 0.284 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.212 -4.206 -0.775 1.00 0.00 C ATOM 0 H THR A 255 -15.961 -2.891 -1.307 1.00 0.00 H new ATOM 0 HA THR A 255 -17.360 -1.045 0.378 1.00 0.00 H new ATOM 0 HB THR A 255 -18.489 -2.199 -1.454 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.349 -2.917 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.100 -4.592 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.341 -4.357 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.068 -4.735 0.167 1.00 0.00 H new ATOM 592 N THR A 256 -16.018 -3.723 1.667 1.00 0.00 N ATOM 593 CA THR A 256 -15.774 -4.455 2.886 1.00 0.00 C ATOM 594 C THR A 256 -15.005 -3.626 3.918 1.00 0.00 C ATOM 595 O THR A 256 -15.496 -3.380 5.025 1.00 0.00 O ATOM 596 CB THR A 256 -15.018 -5.773 2.595 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.757 -6.531 1.629 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.862 -6.603 3.861 1.00 0.00 C ATOM 0 H THR A 256 -15.457 -4.030 0.873 1.00 0.00 H new ATOM 0 HA THR A 256 -16.750 -4.689 3.312 1.00 0.00 H new ATOM 0 HB THR A 256 -14.026 -5.528 2.215 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.390 -6.368 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.327 -7.524 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.300 -6.034 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.847 -6.846 4.260 1.00 0.00 H new ATOM 606 N PHE A 257 -13.849 -3.153 3.540 1.00 0.00 N ATOM 607 CA PHE A 257 -12.990 -2.466 4.479 1.00 0.00 C ATOM 608 C PHE A 257 -13.272 -0.987 4.481 1.00 0.00 C ATOM 609 O PHE A 257 -13.490 -0.391 5.528 1.00 0.00 O ATOM 610 CB PHE A 257 -11.543 -2.736 4.140 1.00 0.00 C ATOM 611 CG PHE A 257 -11.216 -4.194 4.097 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.888 -4.888 5.249 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.234 -4.868 2.901 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.576 -6.228 5.196 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.928 -6.203 2.844 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.594 -6.887 3.987 1.00 0.00 C ATOM 0 H PHE A 257 -13.477 -3.228 2.593 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.193 -2.843 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.312 -2.289 3.173 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.906 -2.248 4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.877 -4.373 6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.492 -4.340 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.318 -6.760 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.950 -6.719 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.347 -7.937 3.938 1.00 0.00 H new ATOM 626 N GLY A 258 -13.256 -0.398 3.315 1.00 0.00 N ATOM 627 CA GLY A 258 -13.578 0.998 3.202 1.00 0.00 C ATOM 628 C GLY A 258 -12.407 1.949 3.415 1.00 0.00 C ATOM 629 O GLY A 258 -12.585 3.155 3.307 1.00 0.00 O ATOM 0 H GLY A 258 -13.025 -0.860 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.998 1.179 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.356 1.236 3.927 1.00 0.00 H new ATOM 633 N SER A 259 -11.207 1.429 3.611 1.00 0.00 N ATOM 634 CA SER A 259 -10.052 2.267 3.889 1.00 0.00 C ATOM 635 C SER A 259 -8.805 1.497 3.561 1.00 0.00 C ATOM 636 O SER A 259 -8.782 0.271 3.738 1.00 0.00 O ATOM 637 CB SER A 259 -10.032 2.707 5.364 1.00 0.00 C ATOM 638 OG SER A 259 -8.869 3.463 5.662 1.00 0.00 O ATOM 0 H SER A 259 -11.007 0.429 3.583 1.00 0.00 H new ATOM 0 HA SER A 259 -10.107 3.166 3.275 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.920 3.301 5.580 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.072 1.829 6.008 1.00 0.00 H new ATOM 0 HG SER A 259 -8.931 4.342 5.233 1.00 0.00 H new ATOM 644 N LEU A 260 -7.769 2.204 3.100 1.00 0.00 N ATOM 645 CA LEU A 260 -6.523 1.572 2.711 1.00 0.00 C ATOM 646 C LEU A 260 -5.898 0.929 3.941 1.00 0.00 C ATOM 647 O LEU A 260 -5.357 -0.152 3.852 1.00 0.00 O ATOM 648 CB LEU A 260 -5.571 2.609 2.046 1.00 0.00 C ATOM 649 CG LEU A 260 -4.302 2.098 1.272 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.240 1.486 2.171 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.688 1.111 0.182 1.00 0.00 C ATOM 0 H LEU A 260 -7.778 3.218 2.990 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.709 0.795 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.165 3.200 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.228 3.288 2.827 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.859 2.987 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.396 1.157 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.901 2.230 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.661 0.632 2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.791 0.774 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.192 0.254 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.358 1.597 -0.528 1.00 0.00 H new ATOM 663 N GLU A 261 -6.031 1.591 5.084 1.00 0.00 N ATOM 664 CA GLU A 261 -5.520 1.097 6.373 1.00 0.00 C ATOM 665 C GLU A 261 -5.973 -0.354 6.641 1.00 0.00 C ATOM 666 O GLU A 261 -5.156 -1.243 6.836 1.00 0.00 O ATOM 667 CB GLU A 261 -6.019 2.001 7.485 1.00 0.00 C ATOM 668 CG GLU A 261 -5.518 1.633 8.857 1.00 0.00 C ATOM 669 CD GLU A 261 -6.194 2.437 9.922 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.300 2.053 10.370 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.651 3.460 10.336 1.00 0.00 O ATOM 0 H GLU A 261 -6.500 2.495 5.151 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.431 1.107 6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.720 3.026 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.109 1.981 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.691 0.572 9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.441 1.793 8.907 1.00 0.00 H new ATOM 678 N GLN A 262 -7.270 -0.583 6.616 1.00 0.00 N ATOM 679 CA GLN A 262 -7.820 -1.926 6.828 1.00 0.00 C ATOM 680 C GLN A 262 -7.490 -2.856 5.679 1.00 0.00 C ATOM 681 O GLN A 262 -7.414 -4.059 5.868 1.00 0.00 O ATOM 682 CB GLN A 262 -9.332 -1.940 7.136 1.00 0.00 C ATOM 683 CG GLN A 262 -10.083 -0.651 6.857 1.00 0.00 C ATOM 684 CD GLN A 262 -10.032 0.367 8.011 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.961 1.149 8.184 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.989 0.341 8.803 1.00 0.00 N ATOM 0 H GLN A 262 -7.972 0.138 6.451 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.326 -2.299 7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.793 -2.738 6.554 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.465 -2.194 8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.670 -0.189 5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.125 -0.889 6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.234 -0.323 8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.932 0.984 9.593 1.00 0.00 H new ATOM 695 N LEU A 263 -7.291 -2.277 4.502 1.00 0.00 N ATOM 696 CA LEU A 263 -6.967 -3.030 3.295 1.00 0.00 C ATOM 697 C LEU A 263 -5.632 -3.733 3.485 1.00 0.00 C ATOM 698 O LEU A 263 -5.526 -4.929 3.307 1.00 0.00 O ATOM 699 CB LEU A 263 -6.869 -2.104 2.061 1.00 0.00 C ATOM 700 CG LEU A 263 -7.918 -2.242 0.954 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.223 -3.677 0.649 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.169 -1.423 1.184 1.00 0.00 C ATOM 0 H LEU A 263 -7.350 -1.269 4.356 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.764 -3.754 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.898 -1.074 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.889 -2.258 1.609 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.460 -1.810 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.972 -3.730 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.313 -4.181 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.606 -4.166 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.861 -1.576 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.642 -1.735 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.906 -0.367 1.247 1.00 0.00 H new ATOM 714 N ILE A 264 -4.628 -2.962 3.878 1.00 0.00 N ATOM 715 CA ILE A 264 -3.301 -3.492 4.137 1.00 0.00 C ATOM 716 C ILE A 264 -3.302 -4.373 5.378 1.00 0.00 C ATOM 717 O ILE A 264 -2.641 -5.400 5.422 1.00 0.00 O ATOM 718 CB ILE A 264 -2.186 -2.339 4.183 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.862 -2.786 4.842 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.692 -1.087 4.870 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.890 -2.707 6.378 1.00 0.00 C ATOM 0 H ILE A 264 -4.712 -1.956 4.025 1.00 0.00 H new ATOM 0 HA ILE A 264 -3.024 -4.129 3.297 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.975 -2.116 3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.643 -3.811 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.050 -2.163 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.905 -0.333 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.558 -0.701 4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.978 -1.325 5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.070 -3.035 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.079 -1.679 6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.681 -3.352 6.761 1.00 0.00 H new ATOM 733 N ALA A 265 -4.061 -3.964 6.380 1.00 0.00 N ATOM 734 CA ALA A 265 -4.131 -4.702 7.627 1.00 0.00 C ATOM 735 C ALA A 265 -4.832 -6.050 7.454 1.00 0.00 C ATOM 736 O ALA A 265 -4.711 -6.939 8.311 1.00 0.00 O ATOM 737 CB ALA A 265 -4.825 -3.870 8.693 1.00 0.00 C ATOM 0 H ALA A 265 -4.638 -3.123 6.353 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.109 -4.908 7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.871 -4.436 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.267 -2.948 8.856 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.836 -3.629 8.365 1.00 0.00 H new ATOM 743 N ALA A 266 -5.546 -6.199 6.366 1.00 0.00 N ATOM 744 CA ALA A 266 -6.291 -7.403 6.093 1.00 0.00 C ATOM 745 C ALA A 266 -5.395 -8.570 5.749 1.00 0.00 C ATOM 746 O ALA A 266 -4.647 -8.544 4.785 1.00 0.00 O ATOM 747 CB ALA A 266 -7.304 -7.177 5.010 1.00 0.00 C ATOM 0 H ALA A 266 -5.627 -5.486 5.642 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.816 -7.661 7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.851 -8.101 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -8.001 -6.399 5.321 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.797 -6.866 4.097 1.00 0.00 H new ATOM 753 N SER A 267 -5.498 -9.586 6.549 1.00 0.00 N ATOM 754 CA SER A 267 -4.751 -10.783 6.381 1.00 0.00 C ATOM 755 C SER A 267 -5.523 -11.724 5.416 1.00 0.00 C ATOM 756 O SER A 267 -6.589 -11.361 4.911 1.00 0.00 O ATOM 757 CB SER A 267 -4.558 -11.410 7.765 1.00 0.00 C ATOM 758 OG SER A 267 -3.680 -12.510 7.743 1.00 0.00 O ATOM 0 H SER A 267 -6.121 -9.601 7.356 1.00 0.00 H new ATOM 0 HA SER A 267 -3.771 -10.594 5.943 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.172 -10.656 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.525 -11.729 8.153 1.00 0.00 H new ATOM 0 HG SER A 267 -3.074 -12.429 6.977 1.00 0.00 H new ATOM 764 N ARG A 268 -5.029 -12.940 5.225 1.00 0.00 N ATOM 765 CA ARG A 268 -5.602 -13.887 4.253 1.00 0.00 C ATOM 766 C ARG A 268 -7.038 -14.239 4.566 1.00 0.00 C ATOM 767 O ARG A 268 -7.889 -14.243 3.686 1.00 0.00 O ATOM 768 CB ARG A 268 -4.732 -15.146 4.109 1.00 0.00 C ATOM 769 CG ARG A 268 -3.396 -14.828 3.505 1.00 0.00 C ATOM 770 CD ARG A 268 -2.443 -16.010 3.383 1.00 0.00 C ATOM 771 NE ARG A 268 -1.302 -15.652 2.491 1.00 0.00 N ATOM 772 CZ ARG A 268 -0.113 -16.272 2.410 1.00 0.00 C ATOM 773 NH1 ARG A 268 0.176 -17.281 3.207 1.00 0.00 N ATOM 774 NH2 ARG A 268 0.786 -15.865 1.511 1.00 0.00 N ATOM 0 H ARG A 268 -4.223 -13.305 5.733 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.608 -13.377 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.590 -15.604 5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.249 -15.877 3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.555 -14.406 2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.917 -14.056 4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.071 -16.292 4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.972 -16.875 2.982 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.440 -14.850 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.507 -17.599 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 268 1.082 -17.744 3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 268 0.569 -15.086 0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 268 1.690 -16.333 1.446 1.00 0.00 H new ATOM 788 N GLU A 269 -7.314 -14.474 5.813 1.00 0.00 N ATOM 789 CA GLU A 269 -8.644 -14.822 6.233 1.00 0.00 C ATOM 790 C GLU A 269 -9.563 -13.602 6.209 1.00 0.00 C ATOM 791 O GLU A 269 -10.751 -13.706 5.898 1.00 0.00 O ATOM 792 CB GLU A 269 -8.590 -15.482 7.601 1.00 0.00 C ATOM 793 CG GLU A 269 -9.929 -15.720 8.243 1.00 0.00 C ATOM 794 CD GLU A 269 -9.844 -16.643 9.421 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.190 -16.298 10.431 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.402 -17.768 9.344 1.00 0.00 O ATOM 0 H GLU A 269 -6.629 -14.431 6.568 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.069 -15.540 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.074 -16.437 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.991 -14.859 8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.350 -14.767 8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.613 -16.140 7.505 1.00 0.00 H new ATOM 803 N ASP A 270 -8.974 -12.447 6.446 1.00 0.00 N ATOM 804 CA ASP A 270 -9.691 -11.172 6.500 1.00 0.00 C ATOM 805 C ASP A 270 -10.199 -10.853 5.107 1.00 0.00 C ATOM 806 O ASP A 270 -11.312 -10.412 4.895 1.00 0.00 O ATOM 807 CB ASP A 270 -8.714 -10.093 6.949 1.00 0.00 C ATOM 808 CG ASP A 270 -9.290 -9.130 7.966 1.00 0.00 C ATOM 809 OD1 ASP A 270 -9.417 -9.524 9.148 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.547 -7.964 7.640 1.00 0.00 O ATOM 0 H ASP A 270 -7.971 -12.358 6.610 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.529 -11.222 7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.831 -10.570 7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.383 -9.530 6.076 1.00 0.00 H new ATOM 815 N LEU A 271 -9.365 -11.103 4.165 1.00 0.00 N ATOM 816 CA LEU A 271 -9.691 -10.943 2.778 1.00 0.00 C ATOM 817 C LEU A 271 -10.652 -12.054 2.290 1.00 0.00 C ATOM 818 O LEU A 271 -11.547 -11.817 1.502 1.00 0.00 O ATOM 819 CB LEU A 271 -8.396 -10.915 1.993 1.00 0.00 C ATOM 820 CG LEU A 271 -7.477 -9.747 2.330 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.107 -9.964 1.765 1.00 0.00 C ATOM 822 CD2 LEU A 271 -8.052 -8.452 1.809 1.00 0.00 C ATOM 0 H LEU A 271 -8.414 -11.432 4.330 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.225 -10.005 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.858 -11.847 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.631 -10.880 0.929 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.397 -9.685 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.470 -9.117 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.681 -10.876 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.171 -10.057 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.382 -7.630 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.163 -8.513 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.027 -8.277 2.265 1.00 0.00 H new ATOM 834 N ALA A 272 -10.503 -13.248 2.816 1.00 0.00 N ATOM 835 CA ALA A 272 -11.312 -14.376 2.377 1.00 0.00 C ATOM 836 C ALA A 272 -12.732 -14.307 2.942 1.00 0.00 C ATOM 837 O ALA A 272 -13.657 -14.885 2.379 1.00 0.00 O ATOM 838 CB ALA A 272 -10.658 -15.693 2.753 1.00 0.00 C ATOM 0 H ALA A 272 -9.830 -13.470 3.550 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.381 -14.319 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.283 -16.519 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.678 -15.761 2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.543 -15.746 3.836 1.00 0.00 H new ATOM 844 N LEU A 273 -12.907 -13.600 4.049 1.00 0.00 N ATOM 845 CA LEU A 273 -14.226 -13.438 4.645 1.00 0.00 C ATOM 846 C LEU A 273 -15.053 -12.403 3.897 1.00 0.00 C ATOM 847 O LEU A 273 -16.245 -12.242 4.152 1.00 0.00 O ATOM 848 CB LEU A 273 -14.132 -13.142 6.166 1.00 0.00 C ATOM 849 CG LEU A 273 -13.301 -11.924 6.618 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.986 -10.608 6.302 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.947 -12.014 8.092 1.00 0.00 C ATOM 0 H LEU A 273 -12.154 -13.130 4.552 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.754 -14.387 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.146 -13.013 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.720 -14.026 6.653 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.375 -11.947 6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.360 -9.782 6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.142 -10.528 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.948 -10.567 6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.361 -11.141 8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.861 -12.049 8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.364 -12.917 8.272 1.00 0.00 H new ATOM 863 N CYS A 274 -14.407 -11.705 2.984 1.00 0.00 N ATOM 864 CA CYS A 274 -15.060 -10.711 2.165 1.00 0.00 C ATOM 865 C CYS A 274 -16.128 -11.370 1.262 1.00 0.00 C ATOM 866 O CYS A 274 -16.006 -12.544 0.901 1.00 0.00 O ATOM 867 CB CYS A 274 -14.015 -9.951 1.359 1.00 0.00 C ATOM 868 SG CYS A 274 -12.832 -9.064 2.396 1.00 0.00 S ATOM 0 H CYS A 274 -13.411 -11.814 2.791 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.581 -9.995 2.800 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.477 -10.651 0.721 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.517 -9.241 0.701 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.385 -9.859 3.322 1.00 0.00 H new ATOM 874 N PRO A 275 -17.184 -10.630 0.895 1.00 0.00 N ATOM 875 CA PRO A 275 -18.360 -11.174 0.169 1.00 0.00 C ATOM 876 C PRO A 275 -18.118 -11.707 -1.267 1.00 0.00 C ATOM 877 O PRO A 275 -19.059 -12.176 -1.902 1.00 0.00 O ATOM 878 CB PRO A 275 -19.317 -9.980 0.137 1.00 0.00 C ATOM 879 CG PRO A 275 -18.422 -8.803 0.203 1.00 0.00 C ATOM 880 CD PRO A 275 -17.362 -9.190 1.176 1.00 0.00 C ATOM 0 HA PRO A 275 -18.719 -12.068 0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.918 -9.974 -0.772 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.011 -10.002 0.977 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.998 -8.572 -0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.959 -7.915 0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.441 -8.628 1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.671 -9.012 2.206 1.00 0.00 H new ATOM 888 N GLY A 276 -16.901 -11.649 -1.766 1.00 0.00 N ATOM 889 CA GLY A 276 -16.661 -12.139 -3.112 1.00 0.00 C ATOM 890 C GLY A 276 -15.206 -12.118 -3.502 1.00 0.00 C ATOM 891 O GLY A 276 -14.831 -11.542 -4.532 1.00 0.00 O ATOM 0 H GLY A 276 -16.084 -11.280 -1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.037 -13.159 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.228 -11.533 -3.819 1.00 0.00 H new ATOM 895 N LEU A 277 -14.376 -12.728 -2.702 1.00 0.00 N ATOM 896 CA LEU A 277 -12.972 -12.759 -3.001 1.00 0.00 C ATOM 897 C LEU A 277 -12.456 -14.167 -3.295 1.00 0.00 C ATOM 898 O LEU A 277 -12.357 -14.563 -4.463 1.00 0.00 O ATOM 899 CB LEU A 277 -12.136 -12.028 -1.935 1.00 0.00 C ATOM 900 CG LEU A 277 -10.608 -12.153 -2.056 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.160 -11.891 -3.463 1.00 0.00 C ATOM 902 CD2 LEU A 277 -9.941 -11.176 -1.146 1.00 0.00 C ATOM 0 H LEU A 277 -14.645 -13.208 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.845 -12.202 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.395 -10.970 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.432 -12.401 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.331 -13.170 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.076 -11.985 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.625 -12.614 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.453 -10.883 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.859 -11.272 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.240 -10.163 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.236 -11.378 -0.116 1.00 0.00 H new ATOM 914 N GLY A 278 -12.124 -14.900 -2.275 1.00 0.00 N ATOM 915 CA GLY A 278 -11.574 -16.206 -2.475 1.00 0.00 C ATOM 916 C GLY A 278 -10.166 -16.290 -1.927 1.00 0.00 C ATOM 917 O GLY A 278 -9.318 -15.426 -2.244 1.00 0.00 O ATOM 0 H GLY A 278 -12.224 -14.617 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.204 -16.949 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.569 -16.444 -3.539 1.00 0.00 H new ATOM 921 N PRO A 279 -9.884 -17.303 -1.087 1.00 0.00 N ATOM 922 CA PRO A 279 -8.587 -17.499 -0.441 1.00 0.00 C ATOM 923 C PRO A 279 -7.357 -17.431 -1.367 1.00 0.00 C ATOM 924 O PRO A 279 -6.301 -17.009 -0.917 1.00 0.00 O ATOM 925 CB PRO A 279 -8.683 -18.872 0.236 1.00 0.00 C ATOM 926 CG PRO A 279 -9.974 -19.464 -0.213 1.00 0.00 C ATOM 927 CD PRO A 279 -10.847 -18.333 -0.655 1.00 0.00 C ATOM 0 HA PRO A 279 -8.413 -16.675 0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.843 -19.506 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.655 -18.774 1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.812 -20.167 -1.030 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.445 -20.020 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.508 -18.631 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.481 -17.975 0.156 1.00 0.00 H new ATOM 935 N GLN A 280 -7.487 -17.828 -2.641 1.00 0.00 N ATOM 936 CA GLN A 280 -6.345 -17.774 -3.584 1.00 0.00 C ATOM 937 C GLN A 280 -5.773 -16.336 -3.693 1.00 0.00 C ATOM 938 O GLN A 280 -4.574 -16.091 -3.495 1.00 0.00 O ATOM 939 CB GLN A 280 -6.747 -18.311 -4.988 1.00 0.00 C ATOM 940 CG GLN A 280 -7.916 -17.580 -5.654 1.00 0.00 C ATOM 941 CD GLN A 280 -8.239 -18.093 -7.037 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.034 -19.009 -7.200 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.644 -17.504 -8.039 1.00 0.00 N ATOM 0 H GLN A 280 -8.353 -18.185 -3.044 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.563 -18.420 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.879 -18.250 -5.645 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.004 -19.366 -4.896 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.800 -17.676 -5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.682 -16.517 -5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -6.987 -16.743 -7.866 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.837 -17.804 -8.995 1.00 0.00 H new ATOM 952 N LYS A 281 -6.652 -15.404 -3.953 1.00 0.00 N ATOM 953 CA LYS A 281 -6.309 -14.024 -4.104 1.00 0.00 C ATOM 954 C LYS A 281 -5.938 -13.402 -2.784 1.00 0.00 C ATOM 955 O LYS A 281 -4.983 -12.632 -2.706 1.00 0.00 O ATOM 956 CB LYS A 281 -7.445 -13.322 -4.786 1.00 0.00 C ATOM 957 CG LYS A 281 -7.505 -13.631 -6.258 1.00 0.00 C ATOM 958 CD LYS A 281 -8.810 -13.248 -6.902 1.00 0.00 C ATOM 959 CE LYS A 281 -9.901 -14.261 -6.623 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.157 -13.903 -7.318 1.00 0.00 N ATOM 0 H LYS A 281 -7.648 -15.593 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.421 -13.925 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.384 -13.615 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.341 -12.246 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.693 -13.109 -6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.337 -14.698 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.122 -12.270 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.669 -13.155 -7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.574 -15.249 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.081 -14.319 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.957 -13.997 -6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.100 -12.921 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.299 -14.539 -8.129 1.00 0.00 H new ATOM 974 N ALA A 282 -6.663 -13.795 -1.746 1.00 0.00 N ATOM 975 CA ALA A 282 -6.413 -13.339 -0.384 1.00 0.00 C ATOM 976 C ALA A 282 -4.993 -13.707 0.036 1.00 0.00 C ATOM 977 O ALA A 282 -4.309 -12.949 0.722 1.00 0.00 O ATOM 978 CB ALA A 282 -7.407 -13.994 0.548 1.00 0.00 C ATOM 0 H ALA A 282 -7.446 -14.443 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.525 -12.256 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.225 -13.657 1.569 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.419 -13.721 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.294 -15.077 0.498 1.00 0.00 H new ATOM 984 N ARG A 283 -4.565 -14.879 -0.401 1.00 0.00 N ATOM 985 CA ARG A 283 -3.236 -15.376 -0.150 1.00 0.00 C ATOM 986 C ARG A 283 -2.191 -14.453 -0.745 1.00 0.00 C ATOM 987 O ARG A 283 -1.287 -13.987 -0.046 1.00 0.00 O ATOM 988 CB ARG A 283 -3.064 -16.777 -0.741 1.00 0.00 C ATOM 989 CG ARG A 283 -2.866 -17.866 0.286 1.00 0.00 C ATOM 990 CD ARG A 283 -4.140 -18.163 1.062 1.00 0.00 C ATOM 991 NE ARG A 283 -3.917 -19.146 2.126 1.00 0.00 N ATOM 992 CZ ARG A 283 -4.863 -19.648 2.935 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.140 -19.333 2.748 1.00 0.00 N ATOM 994 NH2 ARG A 283 -4.524 -20.469 3.916 1.00 0.00 N ATOM 0 H ARG A 283 -5.144 -15.516 -0.947 1.00 0.00 H new ATOM 0 HA ARG A 283 -3.099 -15.419 0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.942 -17.015 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.208 -16.771 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.525 -18.774 -0.211 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.080 -17.569 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.524 -17.240 1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.903 -18.535 0.378 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.962 -19.477 2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.405 -18.707 1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.856 -19.717 3.365 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -3.545 -20.719 4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -5.242 -20.851 4.532 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.373 -14.150 -2.004 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.413 -13.368 -2.784 1.00 0.00 C ATOM 1010 C ARG A 284 -1.377 -11.910 -2.373 1.00 0.00 C ATOM 1011 O ARG A 284 -0.315 -11.285 -2.365 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.728 -13.562 -4.252 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.668 -15.035 -4.563 1.00 0.00 C ATOM 1014 CD ARG A 284 -2.192 -15.440 -5.905 1.00 0.00 C ATOM 1015 NE ARG A 284 -2.358 -16.893 -5.891 1.00 0.00 N ATOM 1016 CZ ARG A 284 -2.531 -17.693 -6.925 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -2.476 -17.230 -8.156 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -2.731 -18.981 -6.713 1.00 0.00 N ATOM 0 H ARG A 284 -3.196 -14.436 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.404 -13.728 -2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.717 -13.166 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.014 -13.015 -4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.631 -15.361 -4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.229 -15.572 -3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.142 -14.947 -6.110 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.501 -15.140 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.338 -17.340 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.297 -16.239 -8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.612 -17.862 -8.945 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.750 -19.344 -5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -2.866 -19.613 -7.502 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.518 -11.367 -2.014 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.564 -10.011 -1.506 1.00 0.00 C ATOM 1034 C LEU A 285 -1.875 -9.919 -0.162 1.00 0.00 C ATOM 1035 O LEU A 285 -1.214 -8.952 0.104 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.985 -9.479 -1.461 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.364 -8.524 -2.597 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.844 -8.242 -2.563 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.597 -7.207 -2.466 1.00 0.00 C ATOM 0 H LEU A 285 -3.422 -11.838 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.016 -9.371 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.672 -10.325 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.133 -8.964 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.104 -8.997 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.104 -7.562 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.395 -9.175 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.105 -7.785 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.878 -6.540 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.840 -6.738 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.526 -7.404 -2.511 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.989 -10.958 0.657 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.242 -11.007 1.923 1.00 0.00 C ATOM 1053 C PHE A 286 0.243 -10.879 1.619 1.00 0.00 C ATOM 1054 O PHE A 286 0.950 -10.171 2.284 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.499 -12.336 2.610 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.775 -12.573 3.924 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.537 -13.033 3.946 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.416 -12.359 5.126 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.186 -13.264 5.138 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.771 -12.593 6.323 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.532 -13.044 6.329 1.00 0.00 C ATOM 0 H PHE A 286 -2.580 -11.770 0.478 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.563 -10.194 2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.570 -12.425 2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.225 -13.135 1.921 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.054 -13.212 3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.436 -12.004 5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.207 -13.617 5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.287 -12.423 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.038 -13.224 7.266 1.00 0.00 H new ATOM 1071 N ASP A 287 0.692 -11.550 0.580 1.00 0.00 N ATOM 1072 CA ASP A 287 2.096 -11.484 0.203 1.00 0.00 C ATOM 1073 C ASP A 287 2.491 -10.068 -0.123 1.00 0.00 C ATOM 1074 O ASP A 287 3.448 -9.578 0.408 1.00 0.00 O ATOM 1075 CB ASP A 287 2.441 -12.421 -0.959 1.00 0.00 C ATOM 1076 CG ASP A 287 2.386 -13.886 -0.599 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.324 -14.383 0.047 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.414 -14.569 -0.961 1.00 0.00 O ATOM 0 H ASP A 287 0.115 -12.143 -0.016 1.00 0.00 H new ATOM 0 HA ASP A 287 2.670 -11.825 1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.751 -12.233 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.441 -12.183 -1.321 1.00 0.00 H new ATOM 1083 N VAL A 288 1.718 -9.379 -0.935 1.00 0.00 N ATOM 1084 CA VAL A 288 2.072 -8.016 -1.265 1.00 0.00 C ATOM 1085 C VAL A 288 1.966 -7.100 -0.066 1.00 0.00 C ATOM 1086 O VAL A 288 2.738 -6.184 0.062 1.00 0.00 O ATOM 1087 CB VAL A 288 1.298 -7.427 -2.462 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.534 -8.196 -3.715 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.155 -7.283 -2.212 1.00 0.00 C ATOM 0 H VAL A 288 0.863 -9.728 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 288 3.115 -8.074 -1.577 1.00 0.00 H new ATOM 0 HB VAL A 288 1.700 -6.422 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.969 -7.745 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.597 -8.180 -3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.209 -9.227 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.636 -6.863 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.585 -8.260 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.314 -6.619 -1.362 1.00 0.00 H new ATOM 1099 N LEU A 289 1.017 -7.383 0.803 1.00 0.00 N ATOM 1100 CA LEU A 289 0.744 -6.575 1.974 1.00 0.00 C ATOM 1101 C LEU A 289 1.644 -6.892 3.185 1.00 0.00 C ATOM 1102 O LEU A 289 1.581 -6.203 4.204 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.724 -6.692 2.335 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.646 -6.180 1.232 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.067 -6.552 1.463 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.508 -4.688 1.060 1.00 0.00 C ATOM 0 H LEU A 289 0.404 -8.194 0.714 1.00 0.00 H new ATOM 0 HA LEU A 289 0.984 -5.545 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.960 -7.735 2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.914 -6.132 3.251 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.332 -6.667 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.681 -6.164 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.158 -7.638 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.405 -6.127 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.176 -4.350 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.769 -4.188 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.479 -4.446 0.795 1.00 0.00 H new ATOM 1118 N HIS A 290 2.473 -7.912 3.075 1.00 0.00 N ATOM 1119 CA HIS A 290 3.298 -8.339 4.215 1.00 0.00 C ATOM 1120 C HIS A 290 4.766 -8.608 3.864 1.00 0.00 C ATOM 1121 O HIS A 290 5.637 -8.556 4.747 1.00 0.00 O ATOM 1122 CB HIS A 290 2.701 -9.602 4.858 1.00 0.00 C ATOM 1123 CG HIS A 290 1.345 -9.389 5.497 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.125 -9.265 6.845 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.122 -9.296 4.925 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.195 -9.110 7.020 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.836 -9.122 5.893 1.00 0.00 N ATOM 0 H HIS A 290 2.601 -8.461 2.225 1.00 0.00 H new ATOM 0 HA HIS A 290 3.288 -7.500 4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.614 -10.378 4.097 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.393 -9.973 5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.072 -9.351 3.864 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.668 -8.990 7.984 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.842 -9.023 5.755 1.00 0.00 H new ATOM 1135 N GLU A 291 5.046 -8.898 2.624 1.00 0.00 N ATOM 1136 CA GLU A 291 6.388 -9.281 2.205 1.00 0.00 C ATOM 1137 C GLU A 291 7.278 -8.024 2.125 1.00 0.00 C ATOM 1138 O GLU A 291 6.793 -6.943 1.798 1.00 0.00 O ATOM 1139 CB GLU A 291 6.271 -9.973 0.837 1.00 0.00 C ATOM 1140 CG GLU A 291 7.367 -10.937 0.458 1.00 0.00 C ATOM 1141 CD GLU A 291 7.514 -12.068 1.448 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.566 -12.855 1.619 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.598 -12.211 2.052 1.00 0.00 O ATOM 0 H GLU A 291 4.361 -8.879 1.869 1.00 0.00 H new ATOM 0 HA GLU A 291 6.846 -9.966 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.323 -10.511 0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.221 -9.200 0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.158 -11.348 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.311 -10.397 0.386 1.00 0.00 H new ATOM 1150 N PRO A 292 8.587 -8.134 2.467 1.00 0.00 N ATOM 1151 CA PRO A 292 9.503 -7.004 2.401 1.00 0.00 C ATOM 1152 C PRO A 292 9.758 -6.599 0.967 1.00 0.00 C ATOM 1153 O PRO A 292 9.541 -7.390 0.042 1.00 0.00 O ATOM 1154 CB PRO A 292 10.792 -7.538 3.018 1.00 0.00 C ATOM 1155 CG PRO A 292 10.711 -9.008 2.826 1.00 0.00 C ATOM 1156 CD PRO A 292 9.260 -9.354 2.920 1.00 0.00 C ATOM 0 HA PRO A 292 9.109 -6.125 2.912 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.671 -7.121 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.864 -7.278 4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.120 -9.299 1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.288 -9.534 3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.009 -10.208 2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.975 -9.615 3.939 1.00 0.00 H new ATOM 1164 N PHE A 293 10.259 -5.412 0.768 1.00 0.00 N ATOM 1165 CA PHE A 293 10.471 -4.942 -0.569 1.00 0.00 C ATOM 1166 C PHE A 293 11.718 -5.536 -1.176 1.00 0.00 C ATOM 1167 O PHE A 293 11.698 -6.020 -2.285 1.00 0.00 O ATOM 1168 CB PHE A 293 10.561 -3.430 -0.625 1.00 0.00 C ATOM 1169 CG PHE A 293 9.356 -2.707 -0.156 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.234 -2.671 -0.930 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.362 -2.030 1.043 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.126 -1.983 -0.526 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.257 -1.330 1.445 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.140 -1.309 0.659 1.00 0.00 C ATOM 0 H PHE A 293 10.525 -4.760 1.506 1.00 0.00 H new ATOM 0 HA PHE A 293 9.606 -5.265 -1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.413 -3.111 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.766 -3.132 -1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.222 -3.194 -1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.242 -2.052 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.240 -1.973 -1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.268 -0.795 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.267 -0.758 0.977 1.00 0.00 H new ATOM 1184 N LEU A 294 12.798 -5.532 -0.442 1.00 0.00 N ATOM 1185 CA LEU A 294 14.068 -5.940 -1.020 1.00 0.00 C ATOM 1186 C LEU A 294 14.421 -7.352 -0.611 1.00 0.00 C ATOM 1187 O LEU A 294 15.555 -7.782 -0.820 1.00 0.00 O ATOM 1188 CB LEU A 294 15.189 -5.036 -0.526 1.00 0.00 C ATOM 1189 CG LEU A 294 14.856 -3.566 -0.237 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.105 -2.834 0.164 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.224 -2.874 -1.418 1.00 0.00 C ATOM 0 H LEU A 294 12.835 -5.258 0.540 1.00 0.00 H new ATOM 0 HA LEU A 294 13.963 -5.875 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.592 -5.473 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 294 15.987 -5.058 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 294 14.130 -3.553 0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.865 -1.791 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.524 -3.293 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.833 -2.887 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.009 -1.837 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 294 14.909 -2.902 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.297 -3.382 -1.684 1.00 0.00 H new ATOM 1203 N LYS A 295 13.445 -8.076 -0.048 1.00 0.00 N ATOM 1204 CA LYS A 295 13.671 -9.408 0.530 1.00 0.00 C ATOM 1205 C LYS A 295 14.520 -9.306 1.776 1.00 0.00 C ATOM 1206 O LYS A 295 14.004 -9.291 2.886 1.00 0.00 O ATOM 1207 CB LYS A 295 14.284 -10.388 -0.482 1.00 0.00 C ATOM 1208 CG LYS A 295 13.292 -10.941 -1.465 1.00 0.00 C ATOM 1209 CD LYS A 295 13.960 -11.597 -2.651 1.00 0.00 C ATOM 1210 CE LYS A 295 14.545 -10.556 -3.588 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.170 -11.162 -4.770 1.00 0.00 N ATOM 0 H LYS A 295 12.479 -7.756 0.020 1.00 0.00 H new ATOM 0 HA LYS A 295 12.697 -9.814 0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.080 -9.882 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.745 -11.214 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.654 -11.668 -0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.645 -10.137 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.749 -12.265 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.236 -12.210 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.758 -9.872 -3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.285 -9.962 -3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.555 -10.414 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.939 -11.795 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.459 -11.707 -5.298 1.00 0.00 H new ATOM 1488 N TYR B 833 14.105 -6.594 -6.451 1.00 0.00 N ATOM 1489 CA TYR B 833 13.248 -6.405 -5.301 1.00 0.00 C ATOM 1490 C TYR B 833 11.903 -7.079 -5.561 1.00 0.00 C ATOM 1491 O TYR B 833 11.489 -7.188 -6.727 1.00 0.00 O ATOM 1492 CB TYR B 833 13.061 -4.896 -5.023 1.00 0.00 C ATOM 1493 CG TYR B 833 14.354 -4.141 -4.709 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.507 -4.816 -4.329 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.413 -2.750 -4.790 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.666 -4.145 -4.046 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.590 -2.058 -4.501 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.709 -2.770 -4.131 1.00 0.00 C ATOM 1499 OH TYR B 833 17.873 -2.108 -3.846 1.00 0.00 O ATOM 0 HA TYR B 833 13.706 -6.857 -4.422 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.589 -4.436 -5.891 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.374 -4.777 -4.186 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.489 -5.893 -4.255 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.532 -2.198 -5.082 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.549 -4.694 -3.755 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.623 -0.980 -4.567 1.00 0.00 H new ATOM 0 HH TYR B 833 17.665 -1.220 -3.487 1.00 0.00 H new ATOM 1509 N ASN B 834 11.245 -7.528 -4.489 1.00 0.00 N ATOM 1510 CA ASN B 834 9.942 -8.228 -4.555 1.00 0.00 C ATOM 1511 C ASN B 834 8.922 -7.361 -5.265 1.00 0.00 C ATOM 1512 O ASN B 834 8.465 -6.353 -4.712 1.00 0.00 O ATOM 1513 CB ASN B 834 9.429 -8.602 -3.141 1.00 0.00 C ATOM 1514 CG ASN B 834 10.164 -9.756 -2.495 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.626 -10.671 -3.163 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.269 -9.724 -1.191 1.00 0.00 N ATOM 0 H ASN B 834 11.598 -7.419 -3.538 1.00 0.00 H new ATOM 0 HA ASN B 834 10.085 -9.152 -5.116 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.511 -7.728 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.370 -8.852 -3.206 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.748 -10.478 -0.699 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.871 -8.945 -0.666 1.00 0.00 H new ATOM 1523 N PRO B 835 8.546 -7.740 -6.501 1.00 0.00 N ATOM 1524 CA PRO B 835 7.691 -6.931 -7.365 1.00 0.00 C ATOM 1525 C PRO B 835 6.267 -6.786 -6.853 1.00 0.00 C ATOM 1526 O PRO B 835 5.547 -5.882 -7.270 1.00 0.00 O ATOM 1527 CB PRO B 835 7.713 -7.669 -8.706 1.00 0.00 C ATOM 1528 CG PRO B 835 8.050 -9.075 -8.362 1.00 0.00 C ATOM 1529 CD PRO B 835 8.931 -9.009 -7.151 1.00 0.00 C ATOM 0 HA PRO B 835 8.058 -5.906 -7.422 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.748 -7.605 -9.208 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.453 -7.239 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.149 -9.652 -8.157 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.562 -9.566 -9.189 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.768 -9.861 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.986 -9.014 -7.424 1.00 0.00 H new ATOM 1537 N GLY B 836 5.870 -7.653 -5.953 1.00 0.00 N ATOM 1538 CA GLY B 836 4.544 -7.567 -5.420 1.00 0.00 C ATOM 1539 C GLY B 836 4.370 -6.401 -4.443 1.00 0.00 C ATOM 1540 O GLY B 836 3.664 -5.438 -4.759 1.00 0.00 O ATOM 0 H GLY B 836 6.441 -8.413 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.835 -7.456 -6.240 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.301 -8.500 -4.912 1.00 0.00 H new ATOM 1544 N PRO B 837 5.034 -6.425 -3.266 1.00 0.00 N ATOM 1545 CA PRO B 837 4.909 -5.349 -2.273 1.00 0.00 C ATOM 1546 C PRO B 837 5.417 -4.007 -2.792 1.00 0.00 C ATOM 1547 O PRO B 837 4.838 -2.948 -2.483 1.00 0.00 O ATOM 1548 CB PRO B 837 5.783 -5.817 -1.105 1.00 0.00 C ATOM 1549 CG PRO B 837 6.683 -6.845 -1.689 1.00 0.00 C ATOM 1550 CD PRO B 837 5.891 -7.514 -2.768 1.00 0.00 C ATOM 0 HA PRO B 837 3.866 -5.182 -2.005 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.351 -4.989 -0.681 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.177 -6.233 -0.300 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.587 -6.389 -2.093 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.999 -7.564 -0.933 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.533 -7.914 -3.552 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.303 -8.347 -2.381 1.00 0.00 H new ATOM 1558 N GLN B 838 6.489 -4.041 -3.607 1.00 0.00 N ATOM 1559 CA GLN B 838 7.069 -2.813 -4.119 1.00 0.00 C ATOM 1560 C GLN B 838 6.060 -2.071 -4.978 1.00 0.00 C ATOM 1561 O GLN B 838 5.990 -0.868 -4.922 1.00 0.00 O ATOM 1562 CB GLN B 838 8.367 -3.040 -4.934 1.00 0.00 C ATOM 1563 CG GLN B 838 8.159 -3.731 -6.253 1.00 0.00 C ATOM 1564 CD GLN B 838 9.371 -3.674 -7.166 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.244 -3.725 -8.382 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.534 -3.515 -6.608 1.00 0.00 N ATOM 0 H GLN B 838 6.954 -4.896 -3.913 1.00 0.00 H new ATOM 0 HA GLN B 838 7.336 -2.217 -3.246 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.842 -2.076 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.060 -3.630 -4.334 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.900 -4.774 -6.071 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.309 -3.276 -6.762 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.611 -3.476 -5.592 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.370 -3.429 -7.186 1.00 0.00 H new ATOM 1575 N ASP B 839 5.217 -2.819 -5.700 1.00 0.00 N ATOM 1576 CA ASP B 839 4.292 -2.227 -6.677 1.00 0.00 C ATOM 1577 C ASP B 839 3.230 -1.473 -5.967 1.00 0.00 C ATOM 1578 O ASP B 839 2.759 -0.447 -6.450 1.00 0.00 O ATOM 1579 CB ASP B 839 3.624 -3.281 -7.516 1.00 0.00 C ATOM 1580 CG ASP B 839 2.963 -2.720 -8.743 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.649 -2.129 -9.607 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.737 -2.847 -8.867 1.00 0.00 O ATOM 0 H ASP B 839 5.155 -3.835 -5.627 1.00 0.00 H new ATOM 0 HA ASP B 839 4.877 -1.571 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.364 -4.023 -7.815 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.879 -3.800 -6.913 1.00 0.00 H new ATOM 1587 N PHE B 840 2.836 -1.994 -4.811 1.00 0.00 N ATOM 1588 CA PHE B 840 1.860 -1.354 -3.981 1.00 0.00 C ATOM 1589 C PHE B 840 2.460 -0.013 -3.494 1.00 0.00 C ATOM 1590 O PHE B 840 1.783 1.006 -3.453 1.00 0.00 O ATOM 1591 CB PHE B 840 1.543 -2.283 -2.793 1.00 0.00 C ATOM 1592 CG PHE B 840 0.168 -2.131 -2.188 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.176 -1.022 -1.431 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.786 -3.127 -2.382 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.450 -0.910 -0.883 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.052 -3.015 -1.836 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.383 -1.917 -1.090 1.00 0.00 C ATOM 0 H PHE B 840 3.193 -2.873 -4.435 1.00 0.00 H new ATOM 0 HA PHE B 840 0.935 -1.158 -4.523 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.662 -3.315 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.284 -2.109 -2.013 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.550 -0.240 -1.265 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.534 -3.999 -2.967 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.713 -0.041 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.780 -3.796 -1.999 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.371 -1.834 -0.662 1.00 0.00 H new ATOM 1607 N LEU B 841 3.760 -0.023 -3.173 1.00 0.00 N ATOM 1608 CA LEU B 841 4.433 1.187 -2.713 1.00 0.00 C ATOM 1609 C LEU B 841 4.659 2.174 -3.872 1.00 0.00 C ATOM 1610 O LEU B 841 4.520 3.383 -3.729 1.00 0.00 O ATOM 1611 CB LEU B 841 5.730 0.861 -1.942 1.00 0.00 C ATOM 1612 CG LEU B 841 6.560 2.058 -1.464 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.700 3.082 -0.771 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.639 1.623 -0.528 1.00 0.00 C ATOM 0 H LEU B 841 4.357 -0.849 -3.224 1.00 0.00 H new ATOM 0 HA LEU B 841 3.775 1.686 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.468 0.258 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.360 0.242 -2.581 1.00 0.00 H new ATOM 0 HG LEU B 841 7.006 2.507 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.320 3.917 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.938 3.444 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.219 2.627 0.095 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.212 2.492 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.193 1.138 0.341 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.300 0.921 -1.036 1.00 0.00 H new ATOM 1626 N LEU B 842 4.982 1.635 -5.015 1.00 0.00 N ATOM 1627 CA LEU B 842 5.230 2.399 -6.233 1.00 0.00 C ATOM 1628 C LEU B 842 3.977 3.100 -6.745 1.00 0.00 C ATOM 1629 O LEU B 842 4.060 3.985 -7.586 1.00 0.00 O ATOM 1630 CB LEU B 842 5.802 1.477 -7.308 1.00 0.00 C ATOM 1631 CG LEU B 842 7.234 0.989 -7.075 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.430 -0.375 -7.692 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.231 1.972 -7.666 1.00 0.00 C ATOM 0 H LEU B 842 5.086 0.628 -5.141 1.00 0.00 H new ATOM 0 HA LEU B 842 5.952 3.180 -5.993 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.152 0.607 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.767 2.000 -8.264 1.00 0.00 H new ATOM 0 HG LEU B 842 7.403 0.919 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.453 -0.709 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.735 -1.082 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.244 -0.319 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.245 1.611 -7.492 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.058 2.065 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.106 2.946 -7.192 1.00 0.00 H new ATOM 1645 N LYS B 843 2.827 2.730 -6.233 1.00 0.00 N ATOM 1646 CA LYS B 843 1.602 3.338 -6.675 1.00 0.00 C ATOM 1647 C LYS B 843 0.995 4.210 -5.585 1.00 0.00 C ATOM 1648 O LYS B 843 -0.128 4.690 -5.706 1.00 0.00 O ATOM 1649 CB LYS B 843 0.627 2.293 -7.207 1.00 0.00 C ATOM 1650 CG LYS B 843 0.219 1.220 -6.232 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.771 0.246 -6.872 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.515 0.015 -8.374 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.857 -0.432 -8.682 1.00 0.00 N ATOM 0 H LYS B 843 2.717 2.015 -5.514 1.00 0.00 H new ATOM 0 HA LYS B 843 1.832 4.000 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.272 2.804 -7.552 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.076 1.815 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.101 0.677 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.232 1.677 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.718 -0.710 -6.350 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.783 0.627 -6.738 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.221 -0.729 -8.743 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.716 0.940 -8.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.234 0.126 -9.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.461 -0.298 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.844 -1.439 -8.942 1.00 0.00 H new ATOM 1667 N MET B 844 1.764 4.413 -4.522 1.00 0.00 N ATOM 1668 CA MET B 844 1.382 5.315 -3.446 1.00 0.00 C ATOM 1669 C MET B 844 1.293 6.769 -3.945 1.00 0.00 C ATOM 1670 O MET B 844 2.026 7.167 -4.863 1.00 0.00 O ATOM 1671 CB MET B 844 2.359 5.202 -2.270 1.00 0.00 C ATOM 1672 CG MET B 844 2.166 3.964 -1.422 1.00 0.00 C ATOM 1673 SD MET B 844 0.638 4.034 -0.473 1.00 0.00 S ATOM 1674 CE MET B 844 0.660 2.424 0.298 1.00 0.00 C ATOM 0 H MET B 844 2.666 3.958 -4.383 1.00 0.00 H new ATOM 0 HA MET B 844 0.392 5.020 -3.098 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.378 5.209 -2.657 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.252 6.083 -1.637 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.155 3.083 -2.063 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.011 3.854 -0.742 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.033 2.439 1.189 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.279 1.680 -0.402 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.682 2.169 0.578 1.00 0.00 H new ATOM 1684 N PRO B 845 0.388 7.577 -3.352 1.00 0.00 N ATOM 1685 CA PRO B 845 0.144 8.973 -3.774 1.00 0.00 C ATOM 1686 C PRO B 845 1.335 9.915 -3.540 1.00 0.00 C ATOM 1687 O PRO B 845 1.895 10.469 -4.480 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.045 9.399 -2.901 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.988 8.494 -1.720 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.500 7.182 -2.240 1.00 0.00 C ATOM 0 HA PRO B 845 -0.033 9.030 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -0.964 10.444 -2.603 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -1.988 9.293 -3.437 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.316 8.887 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.970 8.391 -1.258 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.036 6.619 -1.476 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.321 6.553 -2.583 1.00 0.00 H new ATOM 1698 N GLY B 846 1.721 10.063 -2.284 1.00 0.00 N ATOM 1699 CA GLY B 846 2.786 10.982 -1.922 1.00 0.00 C ATOM 1700 C GLY B 846 4.165 10.414 -2.147 1.00 0.00 C ATOM 1701 O GLY B 846 5.155 11.093 -1.984 1.00 0.00 O ATOM 0 H GLY B 846 1.312 9.558 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.679 11.898 -2.502 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.680 11.255 -0.872 1.00 0.00 H new ATOM 1705 N VAL B 847 4.231 9.179 -2.501 1.00 0.00 N ATOM 1706 CA VAL B 847 5.501 8.559 -2.749 1.00 0.00 C ATOM 1707 C VAL B 847 5.748 8.525 -4.250 1.00 0.00 C ATOM 1708 O VAL B 847 4.915 8.055 -5.018 1.00 0.00 O ATOM 1709 CB VAL B 847 5.553 7.124 -2.191 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.938 6.562 -2.294 1.00 0.00 C ATOM 1711 CG2 VAL B 847 5.067 7.078 -0.767 1.00 0.00 C ATOM 0 H VAL B 847 3.423 8.570 -2.628 1.00 0.00 H new ATOM 0 HA VAL B 847 6.271 9.142 -2.244 1.00 0.00 H new ATOM 0 HB VAL B 847 4.887 6.507 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.950 5.548 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.246 6.543 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.627 7.185 -1.724 1.00 0.00 H new ATOM 0 HG21 VAL B 847 5.115 6.053 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.697 7.716 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL B 847 4.037 7.432 -0.722 1.00 0.00 H new ATOM 1721 N ASN B 848 6.862 9.034 -4.638 1.00 0.00 N ATOM 1722 CA ASN B 848 7.289 9.074 -6.013 1.00 0.00 C ATOM 1723 C ASN B 848 8.445 8.152 -6.157 1.00 0.00 C ATOM 1724 O ASN B 848 8.945 7.689 -5.153 1.00 0.00 O ATOM 1725 CB ASN B 848 7.648 10.512 -6.441 1.00 0.00 C ATOM 1726 CG ASN B 848 8.425 11.296 -5.399 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.840 11.872 -4.496 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.714 11.394 -5.541 1.00 0.00 N ATOM 0 H ASN B 848 7.533 9.452 -3.994 1.00 0.00 H new ATOM 0 HA ASN B 848 6.481 8.753 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.234 10.470 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.729 11.050 -6.673 1.00 0.00 H new ATOM 0 HD21 ASN B 848 10.257 11.961 -4.890 1.00 0.00 H new ATOM 0 HD22 ASN B 848 10.182 10.904 -6.303 1.00 0.00 H new ATOM 1735 N ALA B 849 8.891 7.919 -7.377 1.00 0.00 N ATOM 1736 CA ALA B 849 9.956 6.948 -7.691 1.00 0.00 C ATOM 1737 C ALA B 849 11.170 7.080 -6.794 1.00 0.00 C ATOM 1738 O ALA B 849 11.687 6.082 -6.280 1.00 0.00 O ATOM 1739 CB ALA B 849 10.358 7.062 -9.144 1.00 0.00 C ATOM 0 H ALA B 849 8.527 8.400 -8.200 1.00 0.00 H new ATOM 0 HA ALA B 849 9.540 5.958 -7.503 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.145 6.340 -9.362 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.494 6.860 -9.777 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.725 8.069 -9.342 1.00 0.00 H new ATOM 1745 N LYS B 850 11.571 8.304 -6.547 1.00 0.00 N ATOM 1746 CA LYS B 850 12.762 8.552 -5.740 1.00 0.00 C ATOM 1747 C LYS B 850 12.512 8.179 -4.310 1.00 0.00 C ATOM 1748 O LYS B 850 13.251 7.404 -3.704 1.00 0.00 O ATOM 1749 CB LYS B 850 13.158 10.001 -5.827 1.00 0.00 C ATOM 1750 CG LYS B 850 13.314 10.445 -7.232 1.00 0.00 C ATOM 1751 CD LYS B 850 14.233 11.630 -7.328 1.00 0.00 C ATOM 1752 CE LYS B 850 14.405 12.067 -8.761 1.00 0.00 C ATOM 1753 NZ LYS B 850 15.450 13.091 -8.892 1.00 0.00 N ATOM 0 H LYS B 850 11.101 9.144 -6.886 1.00 0.00 H new ATOM 0 HA LYS B 850 13.574 7.937 -6.128 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.404 10.614 -5.334 1.00 0.00 H new ATOM 0 HB3 LYS B 850 14.095 10.155 -5.291 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.708 9.626 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS B 850 12.339 10.703 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.832 12.454 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS B 850 15.204 11.377 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.660 11.205 -9.377 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.461 12.460 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 15.541 13.368 -9.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 15.194 13.923 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 16.356 12.707 -8.555 1.00 0.00 H new ATOM 1767 N ASN B 851 11.442 8.697 -3.802 1.00 0.00 N ATOM 1768 CA ASN B 851 11.035 8.445 -2.439 1.00 0.00 C ATOM 1769 C ASN B 851 10.674 6.995 -2.213 1.00 0.00 C ATOM 1770 O ASN B 851 10.878 6.480 -1.144 1.00 0.00 O ATOM 1771 CB ASN B 851 9.874 9.332 -2.052 1.00 0.00 C ATOM 1772 CG ASN B 851 10.265 10.774 -1.868 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.377 11.084 -1.462 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.370 11.665 -2.175 1.00 0.00 N ATOM 0 H ASN B 851 10.814 9.314 -4.317 1.00 0.00 H new ATOM 0 HA ASN B 851 11.890 8.679 -1.805 1.00 0.00 H new ATOM 0 HB2 ASN B 851 9.103 9.266 -2.820 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.434 8.961 -1.126 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.585 12.658 -2.080 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.453 11.372 -2.511 1.00 0.00 H new ATOM 1781 N CYS B 852 10.148 6.344 -3.231 1.00 0.00 N ATOM 1782 CA CYS B 852 9.757 4.948 -3.144 1.00 0.00 C ATOM 1783 C CYS B 852 10.972 4.089 -2.921 1.00 0.00 C ATOM 1784 O CYS B 852 10.956 3.186 -2.096 1.00 0.00 O ATOM 1785 CB CYS B 852 9.013 4.509 -4.409 1.00 0.00 C ATOM 1786 SG CYS B 852 8.291 2.865 -4.303 1.00 0.00 S ATOM 0 H CYS B 852 9.979 6.767 -4.144 1.00 0.00 H new ATOM 0 HA CYS B 852 9.079 4.829 -2.299 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.222 5.229 -4.621 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.703 4.537 -5.252 1.00 0.00 H new ATOM 0 HG CYS B 852 8.740 2.261 -3.243 1.00 0.00 H new ATOM 1792 N ARG B 853 12.034 4.413 -3.629 1.00 0.00 N ATOM 1793 CA ARG B 853 13.297 3.746 -3.497 1.00 0.00 C ATOM 1794 C ARG B 853 13.816 3.916 -2.077 1.00 0.00 C ATOM 1795 O ARG B 853 14.259 2.965 -1.430 1.00 0.00 O ATOM 1796 CB ARG B 853 14.261 4.334 -4.522 1.00 0.00 C ATOM 1797 CG ARG B 853 15.528 3.555 -4.654 1.00 0.00 C ATOM 1798 CD ARG B 853 16.538 3.867 -3.596 1.00 0.00 C ATOM 1799 NE ARG B 853 17.074 5.228 -3.737 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.415 6.048 -2.724 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.331 5.631 -1.456 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.837 7.283 -2.987 1.00 0.00 N ATOM 0 H ARG B 853 12.036 5.161 -4.322 1.00 0.00 H new ATOM 0 HA ARG B 853 13.194 2.677 -3.685 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.767 4.378 -5.492 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.500 5.359 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.295 2.491 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.966 3.754 -5.632 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.080 3.757 -2.613 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.355 3.147 -3.650 1.00 0.00 H new ATOM 0 HE ARG B 853 17.199 5.583 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG B 853 17.007 4.686 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.591 6.258 -0.695 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.901 7.605 -3.953 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.096 7.907 -2.223 1.00 0.00 H new ATOM 1816 N SER B 854 13.746 5.105 -1.607 1.00 0.00 N ATOM 1817 CA SER B 854 14.156 5.434 -0.291 1.00 0.00 C ATOM 1818 C SER B 854 13.301 4.720 0.756 1.00 0.00 C ATOM 1819 O SER B 854 13.803 4.290 1.789 1.00 0.00 O ATOM 1820 CB SER B 854 14.047 6.910 -0.156 1.00 0.00 C ATOM 1821 OG SER B 854 15.012 7.560 -0.939 1.00 0.00 O ATOM 0 H SER B 854 13.392 5.899 -2.140 1.00 0.00 H new ATOM 0 HA SER B 854 15.182 5.107 -0.121 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.051 7.234 -0.458 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.171 7.193 0.889 1.00 0.00 H new ATOM 0 HG SER B 854 14.677 7.661 -1.854 1.00 0.00 H new ATOM 1827 N LEU B 855 12.035 4.533 0.454 1.00 0.00 N ATOM 1828 CA LEU B 855 11.155 3.892 1.361 1.00 0.00 C ATOM 1829 C LEU B 855 11.445 2.447 1.412 1.00 0.00 C ATOM 1830 O LEU B 855 11.758 1.957 2.451 1.00 0.00 O ATOM 1831 CB LEU B 855 9.690 4.118 1.036 1.00 0.00 C ATOM 1832 CG LEU B 855 9.131 5.527 1.252 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.639 5.511 1.201 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.613 6.133 2.542 1.00 0.00 C ATOM 0 H LEU B 855 11.605 4.824 -0.424 1.00 0.00 H new ATOM 0 HA LEU B 855 11.331 4.343 2.338 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.531 3.849 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.101 3.426 1.637 1.00 0.00 H new ATOM 0 HG LEU B 855 9.504 6.154 0.442 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.259 6.521 1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.312 5.146 0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.255 4.855 1.982 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.192 7.132 2.654 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.296 5.509 3.378 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.701 6.197 2.530 1.00 0.00 H new ATOM 1846 N MET B 856 11.435 1.786 0.259 1.00 0.00 N ATOM 1847 CA MET B 856 11.692 0.349 0.166 1.00 0.00 C ATOM 1848 C MET B 856 12.992 -0.053 0.869 1.00 0.00 C ATOM 1849 O MET B 856 13.122 -1.166 1.369 1.00 0.00 O ATOM 1850 CB MET B 856 11.648 -0.159 -1.291 1.00 0.00 C ATOM 1851 CG MET B 856 12.612 0.515 -2.243 1.00 0.00 C ATOM 1852 SD MET B 856 12.546 -0.137 -3.928 1.00 0.00 S ATOM 1853 CE MET B 856 10.846 0.199 -4.368 1.00 0.00 C ATOM 0 H MET B 856 11.248 2.230 -0.640 1.00 0.00 H new ATOM 0 HA MET B 856 10.878 -0.144 0.698 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.853 -1.230 -1.291 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.636 -0.028 -1.673 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.397 1.583 -2.268 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.626 0.403 -1.859 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.769 0.331 -5.447 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.218 -0.637 -4.059 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.513 1.108 -3.867 1.00 0.00 H new ATOM 1863 N HIS B 857 13.933 0.866 0.906 1.00 0.00 N ATOM 1864 CA HIS B 857 15.190 0.642 1.584 1.00 0.00 C ATOM 1865 C HIS B 857 15.077 0.787 3.103 1.00 0.00 C ATOM 1866 O HIS B 857 15.587 -0.049 3.844 1.00 0.00 O ATOM 1867 CB HIS B 857 16.297 1.539 1.015 1.00 0.00 C ATOM 1868 CG HIS B 857 16.961 0.984 -0.225 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.208 0.385 -0.229 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.540 0.959 -1.512 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.496 0.032 -1.480 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.514 0.356 -2.307 1.00 0.00 N ATOM 0 H HIS B 857 13.849 1.784 0.469 1.00 0.00 H new ATOM 0 HA HIS B 857 15.466 -0.395 1.394 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.875 2.517 0.782 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.055 1.694 1.782 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.804 0.239 0.586 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.596 1.346 -1.867 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.412 -0.455 -1.781 1.00 0.00 H new ATOM 1880 N HIS B 858 14.367 1.792 3.554 1.00 0.00 N ATOM 1881 CA HIS B 858 14.283 2.103 4.990 1.00 0.00 C ATOM 1882 C HIS B 858 13.154 1.374 5.727 1.00 0.00 C ATOM 1883 O HIS B 858 13.309 0.983 6.888 1.00 0.00 O ATOM 1884 CB HIS B 858 14.167 3.606 5.216 1.00 0.00 C ATOM 1885 CG HIS B 858 15.437 4.380 4.971 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.165 4.996 5.965 1.00 0.00 N ATOM 1887 CD2 HIS B 858 16.094 4.649 3.815 1.00 0.00 C ATOM 1888 CE1 HIS B 858 17.209 5.603 5.402 1.00 0.00 C ATOM 1889 NE2 HIS B 858 17.217 5.423 4.089 1.00 0.00 N ATOM 0 H HIS B 858 13.831 2.421 2.957 1.00 0.00 H new ATOM 0 HA HIS B 858 15.215 1.734 5.418 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.387 3.999 4.564 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.843 3.781 6.242 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.792 4.314 2.834 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.952 6.168 5.945 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.902 5.777 3.421 1.00 0.00 H new ATOM 1897 N VAL B 859 12.040 1.214 5.081 1.00 0.00 N ATOM 1898 CA VAL B 859 10.888 0.556 5.670 1.00 0.00 C ATOM 1899 C VAL B 859 10.881 -0.922 5.236 1.00 0.00 C ATOM 1900 O VAL B 859 11.284 -1.237 4.110 1.00 0.00 O ATOM 1901 CB VAL B 859 9.548 1.288 5.273 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.258 1.228 3.804 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.378 0.786 6.046 1.00 0.00 C ATOM 0 H VAL B 859 11.892 1.534 4.124 1.00 0.00 H new ATOM 0 HA VAL B 859 10.958 0.605 6.757 1.00 0.00 H new ATOM 0 HB VAL B 859 9.709 2.334 5.534 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.324 1.749 3.596 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.069 1.704 3.253 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.170 0.187 3.493 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.480 1.321 5.736 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.248 -0.280 5.858 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.548 0.949 7.110 1.00 0.00 H new ATOM 1913 N LYS B 860 10.452 -1.823 6.124 1.00 0.00 N ATOM 1914 CA LYS B 860 10.468 -3.237 5.859 1.00 0.00 C ATOM 1915 C LYS B 860 9.460 -3.556 4.778 1.00 0.00 C ATOM 1916 O LYS B 860 9.757 -4.296 3.833 1.00 0.00 O ATOM 1917 CB LYS B 860 10.200 -4.008 7.187 1.00 0.00 C ATOM 1918 CG LYS B 860 10.165 -5.524 7.105 1.00 0.00 C ATOM 1919 CD LYS B 860 8.801 -6.007 6.684 1.00 0.00 C ATOM 1920 CE LYS B 860 8.788 -7.465 6.354 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.867 -8.358 7.542 1.00 0.00 N ATOM 0 H LYS B 860 10.086 -1.577 7.044 1.00 0.00 H new ATOM 0 HA LYS B 860 11.443 -3.555 5.490 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.969 -3.725 7.905 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.246 -3.668 7.591 1.00 0.00 H new ATOM 0 HG2 LYS B 860 10.914 -5.871 6.393 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.424 -5.951 8.074 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.087 -5.812 7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.469 -5.438 5.815 1.00 0.00 H new ATOM 0 HE2 LYS B 860 7.877 -7.693 5.801 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.626 -7.684 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 8.853 -9.351 7.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 9.749 -8.170 8.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.054 -8.179 8.166 1.00 0.00 H new ATOM 1935 N ASN B 861 8.270 -2.983 4.897 1.00 0.00 N ATOM 1936 CA ASN B 861 7.237 -3.218 3.903 1.00 0.00 C ATOM 1937 C ASN B 861 6.147 -2.178 3.994 1.00 0.00 C ATOM 1938 O ASN B 861 6.128 -1.364 4.918 1.00 0.00 O ATOM 1939 CB ASN B 861 6.620 -4.631 4.010 1.00 0.00 C ATOM 1940 CG ASN B 861 5.735 -4.868 5.233 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.786 -5.596 5.161 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.058 -4.281 6.360 1.00 0.00 N ATOM 0 H ASN B 861 8.000 -2.362 5.660 1.00 0.00 H new ATOM 0 HA ASN B 861 7.727 -3.142 2.932 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.030 -4.820 3.113 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.428 -5.362 4.020 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.497 -4.440 7.197 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.870 -3.665 6.400 1.00 0.00 H new ATOM 1949 N ILE B 862 5.241 -2.238 3.043 1.00 0.00 N ATOM 1950 CA ILE B 862 4.071 -1.363 2.952 1.00 0.00 C ATOM 1951 C ILE B 862 3.207 -1.389 4.249 1.00 0.00 C ATOM 1952 O ILE B 862 2.610 -0.391 4.631 1.00 0.00 O ATOM 1953 CB ILE B 862 3.186 -1.674 1.662 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.322 -3.113 1.193 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.490 -0.758 0.500 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.936 -4.119 2.200 1.00 0.00 C ATOM 0 H ILE B 862 5.291 -2.916 2.282 1.00 0.00 H new ATOM 0 HA ILE B 862 4.459 -0.350 2.845 1.00 0.00 H new ATOM 0 HB ILE B 862 2.161 -1.498 1.988 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.708 -3.252 0.303 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.356 -3.290 0.897 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.855 -1.021 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.298 0.275 0.791 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.537 -0.866 0.216 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.063 -5.118 1.783 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.566 -4.011 3.083 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.893 -3.972 2.479 1.00 0.00 H new ATOM 1968 N ALA B 863 3.208 -2.513 4.953 1.00 0.00 N ATOM 1969 CA ALA B 863 2.457 -2.639 6.185 1.00 0.00 C ATOM 1970 C ALA B 863 3.049 -1.728 7.261 1.00 0.00 C ATOM 1971 O ALA B 863 2.333 -1.130 8.083 1.00 0.00 O ATOM 1972 CB ALA B 863 2.438 -4.088 6.651 1.00 0.00 C ATOM 0 H ALA B 863 3.724 -3.351 4.687 1.00 0.00 H new ATOM 0 HA ALA B 863 1.428 -2.329 6.002 1.00 0.00 H new ATOM 0 HB1 ALA B 863 1.870 -4.165 7.578 1.00 0.00 H new ATOM 0 HB2 ALA B 863 1.972 -4.710 5.887 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.459 -4.428 6.822 1.00 0.00 H new ATOM 1978 N GLU B 864 4.348 -1.561 7.194 1.00 0.00 N ATOM 1979 CA GLU B 864 5.049 -0.762 8.143 1.00 0.00 C ATOM 1980 C GLU B 864 4.783 0.695 7.932 1.00 0.00 C ATOM 1981 O GLU B 864 4.553 1.409 8.879 1.00 0.00 O ATOM 1982 CB GLU B 864 6.514 -0.995 8.087 1.00 0.00 C ATOM 1983 CG GLU B 864 7.044 -2.080 8.967 1.00 0.00 C ATOM 1984 CD GLU B 864 8.451 -1.773 9.393 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.294 -1.484 8.528 1.00 0.00 O ATOM 1986 OE2 GLU B 864 8.724 -1.804 10.610 1.00 0.00 O ATOM 0 H GLU B 864 4.940 -1.979 6.476 1.00 0.00 H new ATOM 0 HA GLU B 864 4.680 -1.060 9.125 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.785 -1.227 7.057 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.019 -0.065 8.348 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.407 -2.187 9.845 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.018 -3.032 8.436 1.00 0.00 H new ATOM 1993 N LEU B 865 4.789 1.130 6.678 1.00 0.00 N ATOM 1994 CA LEU B 865 4.521 2.531 6.362 1.00 0.00 C ATOM 1995 C LEU B 865 3.112 2.927 6.782 1.00 0.00 C ATOM 1996 O LEU B 865 2.843 4.064 7.115 1.00 0.00 O ATOM 1997 CB LEU B 865 4.875 2.894 4.895 1.00 0.00 C ATOM 1998 CG LEU B 865 4.235 2.077 3.775 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.782 2.451 3.536 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.040 2.183 2.505 1.00 0.00 C ATOM 0 H LEU B 865 4.975 0.539 5.867 1.00 0.00 H new ATOM 0 HA LEU B 865 5.197 3.143 6.958 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.610 3.940 4.738 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.957 2.819 4.785 1.00 0.00 H new ATOM 0 HG LEU B 865 4.239 1.037 4.100 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.377 1.840 2.730 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.207 2.278 4.446 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.718 3.504 3.261 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.564 1.593 1.722 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.091 3.226 2.193 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.048 1.807 2.681 1.00 0.00 H new ATOM 2012 N ALA B 866 2.235 1.951 6.775 1.00 0.00 N ATOM 2013 CA ALA B 866 0.855 2.158 7.198 1.00 0.00 C ATOM 2014 C ALA B 866 0.725 2.057 8.725 1.00 0.00 C ATOM 2015 O ALA B 866 -0.284 2.450 9.303 1.00 0.00 O ATOM 2016 CB ALA B 866 -0.069 1.153 6.524 1.00 0.00 C ATOM 0 H ALA B 866 2.447 0.998 6.481 1.00 0.00 H new ATOM 0 HA ALA B 866 0.560 3.163 6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -1.094 1.324 6.853 1.00 0.00 H new ATOM 0 HB2 ALA B 866 -0.010 1.273 5.442 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.235 0.142 6.794 1.00 0.00 H new ATOM 2022 N ALA B 867 1.730 1.508 9.373 1.00 0.00 N ATOM 2023 CA ALA B 867 1.694 1.358 10.818 1.00 0.00 C ATOM 2024 C ALA B 867 2.549 2.404 11.530 1.00 0.00 C ATOM 2025 O ALA B 867 2.570 2.466 12.765 1.00 0.00 O ATOM 2026 CB ALA B 867 2.133 -0.037 11.209 1.00 0.00 C ATOM 0 H ALA B 867 2.579 1.159 8.928 1.00 0.00 H new ATOM 0 HA ALA B 867 0.663 1.515 11.136 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.102 -0.138 12.294 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.463 -0.769 10.757 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.150 -0.210 10.858 1.00 0.00 H new ATOM 2032 N LEU B 868 3.245 3.215 10.775 1.00 0.00 N ATOM 2033 CA LEU B 868 4.112 4.211 11.362 1.00 0.00 C ATOM 2034 C LEU B 868 3.458 5.577 11.459 1.00 0.00 C ATOM 2035 O LEU B 868 2.393 5.803 10.899 1.00 0.00 O ATOM 2036 CB LEU B 868 5.510 4.225 10.701 1.00 0.00 C ATOM 2037 CG LEU B 868 5.595 4.316 9.188 1.00 0.00 C ATOM 2038 CD1 LEU B 868 5.119 5.645 8.680 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.008 4.025 8.715 1.00 0.00 C ATOM 0 H LEU B 868 3.230 3.208 9.755 1.00 0.00 H new ATOM 0 HA LEU B 868 4.283 3.915 12.397 1.00 0.00 H new ATOM 0 HB2 LEU B 868 6.064 5.067 11.115 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.031 3.318 11.008 1.00 0.00 H new ATOM 0 HG LEU B 868 4.929 3.559 8.774 1.00 0.00 H new ATOM 0 HD11 LEU B 868 5.197 5.668 7.593 1.00 0.00 H new ATOM 0 HD12 LEU B 868 4.080 5.796 8.973 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.734 6.438 9.104 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.049 4.095 7.628 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.695 4.750 9.152 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.296 3.021 9.025 1.00 0.00 H new ATOM 2051 N SER B 869 4.101 6.473 12.155 1.00 0.00 N ATOM 2052 CA SER B 869 3.565 7.778 12.404 1.00 0.00 C ATOM 2053 C SER B 869 3.898 8.712 11.247 1.00 0.00 C ATOM 2054 O SER B 869 4.792 8.428 10.427 1.00 0.00 O ATOM 2055 CB SER B 869 4.119 8.322 13.734 1.00 0.00 C ATOM 2056 OG SER B 869 3.573 9.586 14.061 1.00 0.00 O ATOM 0 H SER B 869 5.020 6.314 12.568 1.00 0.00 H new ATOM 0 HA SER B 869 2.480 7.715 12.483 1.00 0.00 H new ATOM 0 HB2 SER B 869 3.899 7.615 14.534 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.204 8.402 13.668 1.00 0.00 H new ATOM 0 HG SER B 869 3.949 9.895 14.912 1.00 0.00 H new ATOM 2062 N GLN B 870 3.219 9.845 11.215 1.00 0.00 N ATOM 2063 CA GLN B 870 3.363 10.816 10.167 1.00 0.00 C ATOM 2064 C GLN B 870 4.764 11.441 10.248 1.00 0.00 C ATOM 2065 O GLN B 870 5.325 11.875 9.260 1.00 0.00 O ATOM 2066 CB GLN B 870 2.234 11.855 10.280 1.00 0.00 C ATOM 2067 CG GLN B 870 1.720 12.395 8.945 1.00 0.00 C ATOM 2068 CD GLN B 870 2.293 13.719 8.530 1.00 0.00 C ATOM 2069 OE1 GLN B 870 1.732 14.760 8.854 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.362 13.702 7.799 1.00 0.00 N ATOM 0 H GLN B 870 2.544 10.112 11.932 1.00 0.00 H new ATOM 0 HA GLN B 870 3.274 10.351 9.185 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.400 11.406 10.819 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.589 12.692 10.881 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.937 11.663 8.167 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.635 12.488 9.002 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.797 12.813 7.552 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.769 14.578 7.470 1.00 0.00 H new ATOM 2079 N ASP B 871 5.343 11.429 11.420 1.00 0.00 N ATOM 2080 CA ASP B 871 6.712 11.915 11.585 1.00 0.00 C ATOM 2081 C ASP B 871 7.731 10.958 10.988 1.00 0.00 C ATOM 2082 O ASP B 871 8.722 11.389 10.403 1.00 0.00 O ATOM 2083 CB ASP B 871 7.063 12.180 13.040 1.00 0.00 C ATOM 2084 CG ASP B 871 6.393 13.381 13.609 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.272 13.260 14.142 1.00 0.00 O ATOM 2086 OD2 ASP B 871 6.983 14.477 13.557 1.00 0.00 O ATOM 0 H ASP B 871 4.902 11.093 12.276 1.00 0.00 H new ATOM 0 HA ASP B 871 6.754 12.860 11.043 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.791 11.308 13.635 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.143 12.302 13.128 1.00 0.00 H new ATOM 2091 N GLU B 872 7.454 9.659 11.087 1.00 0.00 N ATOM 2092 CA GLU B 872 8.409 8.631 10.651 1.00 0.00 C ATOM 2093 C GLU B 872 8.633 8.701 9.161 1.00 0.00 C ATOM 2094 O GLU B 872 9.760 8.841 8.699 1.00 0.00 O ATOM 2095 CB GLU B 872 7.891 7.249 10.997 1.00 0.00 C ATOM 2096 CG GLU B 872 7.639 7.030 12.461 1.00 0.00 C ATOM 2097 CD GLU B 872 8.877 7.225 13.285 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.809 6.418 13.179 1.00 0.00 O ATOM 2099 OE2 GLU B 872 8.935 8.197 14.056 1.00 0.00 O ATOM 0 H GLU B 872 6.581 9.290 11.463 1.00 0.00 H new ATOM 0 HA GLU B 872 9.351 8.816 11.168 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.964 7.075 10.451 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.610 6.507 10.649 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.866 7.719 12.802 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.257 6.021 12.615 1.00 0.00 H new ATOM 2106 N LEU B 873 7.555 8.652 8.410 1.00 0.00 N ATOM 2107 CA LEU B 873 7.647 8.780 6.971 1.00 0.00 C ATOM 2108 C LEU B 873 8.164 10.144 6.536 1.00 0.00 C ATOM 2109 O LEU B 873 8.869 10.246 5.541 1.00 0.00 O ATOM 2110 CB LEU B 873 6.358 8.345 6.255 1.00 0.00 C ATOM 2111 CG LEU B 873 5.026 8.611 6.965 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.766 10.051 7.046 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.898 7.964 6.233 1.00 0.00 C ATOM 0 H LEU B 873 6.609 8.525 8.769 1.00 0.00 H new ATOM 0 HA LEU B 873 8.407 8.071 6.643 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.327 8.844 5.286 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.427 7.275 6.061 1.00 0.00 H new ATOM 0 HG LEU B 873 5.098 8.192 7.969 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.816 10.221 7.553 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.567 10.535 7.605 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.721 10.470 6.041 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.962 8.166 6.755 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.843 8.365 5.221 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.063 6.888 6.188 1.00 0.00 H new ATOM 2125 N THR B 874 7.854 11.176 7.309 1.00 0.00 N ATOM 2126 CA THR B 874 8.400 12.506 7.053 1.00 0.00 C ATOM 2127 C THR B 874 9.946 12.485 7.135 1.00 0.00 C ATOM 2128 O THR B 874 10.638 13.082 6.301 1.00 0.00 O ATOM 2129 CB THR B 874 7.812 13.554 8.040 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.418 13.706 7.793 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.500 14.909 7.936 1.00 0.00 C ATOM 0 H THR B 874 7.231 11.121 8.115 1.00 0.00 H new ATOM 0 HA THR B 874 8.112 12.799 6.043 1.00 0.00 H new ATOM 0 HB THR B 874 7.984 13.182 9.050 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.912 13.409 8.578 1.00 0.00 H new ATOM 0 HG21 THR B 874 8.049 15.601 8.647 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.561 14.797 8.161 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.383 15.300 6.925 1.00 0.00 H new ATOM 2139 N SER B 875 10.457 11.754 8.105 1.00 0.00 N ATOM 2140 CA SER B 875 11.880 11.622 8.336 1.00 0.00 C ATOM 2141 C SER B 875 12.555 10.831 7.194 1.00 0.00 C ATOM 2142 O SER B 875 13.708 11.084 6.841 1.00 0.00 O ATOM 2143 CB SER B 875 12.094 10.908 9.686 1.00 0.00 C ATOM 2144 OG SER B 875 13.462 10.865 10.060 1.00 0.00 O ATOM 0 H SER B 875 9.885 11.227 8.765 1.00 0.00 H new ATOM 0 HA SER B 875 12.336 12.612 8.362 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.524 11.421 10.460 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.704 9.892 9.623 1.00 0.00 H new ATOM 0 HG SER B 875 13.551 10.406 10.921 1.00 0.00 H new ATOM 2150 N ILE B 876 11.834 9.888 6.619 1.00 0.00 N ATOM 2151 CA ILE B 876 12.394 9.044 5.577 1.00 0.00 C ATOM 2152 C ILE B 876 12.301 9.722 4.200 1.00 0.00 C ATOM 2153 O ILE B 876 13.274 9.762 3.447 1.00 0.00 O ATOM 2154 CB ILE B 876 11.687 7.667 5.531 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.694 7.024 6.926 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.402 6.750 4.535 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.881 5.749 7.024 1.00 0.00 C ATOM 0 H ILE B 876 10.862 9.686 6.854 1.00 0.00 H new ATOM 0 HA ILE B 876 13.445 8.890 5.820 1.00 0.00 H new ATOM 0 HB ILE B 876 10.655 7.810 5.211 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.724 6.808 7.209 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.309 7.744 7.648 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.901 5.783 4.506 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.377 7.201 3.543 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.438 6.613 4.846 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.938 5.359 8.040 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.841 5.960 6.774 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.278 5.010 6.329 1.00 0.00 H new ATOM 2169 N LEU B 877 11.127 10.255 3.888 1.00 0.00 N ATOM 2170 CA LEU B 877 10.884 10.912 2.603 1.00 0.00 C ATOM 2171 C LEU B 877 11.624 12.220 2.519 1.00 0.00 C ATOM 2172 O LEU B 877 12.134 12.599 1.468 1.00 0.00 O ATOM 2173 CB LEU B 877 9.394 11.190 2.430 1.00 0.00 C ATOM 2174 CG LEU B 877 8.493 9.972 2.368 1.00 0.00 C ATOM 2175 CD1 LEU B 877 7.062 10.396 2.364 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.762 9.197 1.128 1.00 0.00 C ATOM 0 H LEU B 877 10.319 10.246 4.511 1.00 0.00 H new ATOM 0 HA LEU B 877 11.238 10.244 1.817 1.00 0.00 H new ATOM 0 HB2 LEU B 877 9.064 11.820 3.256 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.256 11.766 1.515 1.00 0.00 H new ATOM 0 HG LEU B 877 8.694 9.351 3.241 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.422 9.515 2.319 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.846 10.956 3.274 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.872 11.027 1.496 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.109 8.325 1.095 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.572 9.825 0.258 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.802 8.872 1.121 1.00 0.00 H new ATOM 2188 N GLY B 878 11.657 12.919 3.621 1.00 0.00 N ATOM 2189 CA GLY B 878 12.296 14.203 3.660 1.00 0.00 C ATOM 2190 C GLY B 878 11.310 15.309 3.377 1.00 0.00 C ATOM 2191 O GLY B 878 11.598 16.471 3.590 1.00 0.00 O ATOM 0 H GLY B 878 11.247 12.619 4.505 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.749 14.357 4.639 1.00 0.00 H new ATOM 0 HA3 GLY B 878 13.102 14.234 2.927 1.00 0.00 H new ATOM 2195 N ASN B 879 10.134 14.940 2.900 1.00 0.00 N ATOM 2196 CA ASN B 879 9.113 15.910 2.591 1.00 0.00 C ATOM 2197 C ASN B 879 7.930 15.657 3.475 1.00 0.00 C ATOM 2198 O ASN B 879 7.332 14.574 3.403 1.00 0.00 O ATOM 2199 CB ASN B 879 8.640 15.757 1.154 1.00 0.00 C ATOM 2200 CG ASN B 879 7.936 16.993 0.629 1.00 0.00 C ATOM 2201 OD1 ASN B 879 7.335 17.749 1.379 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.999 17.200 -0.652 1.00 0.00 N ATOM 0 H ASN B 879 9.868 13.972 2.720 1.00 0.00 H new ATOM 0 HA ASN B 879 9.528 16.907 2.740 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.496 15.535 0.517 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.964 14.905 1.088 1.00 0.00 H new ATOM 0 HD21 ASN B 879 7.539 18.013 -1.060 1.00 0.00 H new ATOM 0 HD22 ASN B 879 8.509 16.549 -1.249 1.00 0.00 H new ATOM 2209 N ALA B 880 7.571 16.632 4.276 1.00 0.00 N ATOM 2210 CA ALA B 880 6.421 16.515 5.154 1.00 0.00 C ATOM 2211 C ALA B 880 5.132 16.476 4.344 1.00 0.00 C ATOM 2212 O ALA B 880 4.145 15.867 4.764 1.00 0.00 O ATOM 2213 CB ALA B 880 6.391 17.660 6.145 1.00 0.00 C ATOM 0 H ALA B 880 8.061 17.524 4.341 1.00 0.00 H new ATOM 0 HA ALA B 880 6.506 15.581 5.710 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.522 17.556 6.795 1.00 0.00 H new ATOM 0 HB2 ALA B 880 7.299 17.644 6.748 1.00 0.00 H new ATOM 0 HB3 ALA B 880 6.330 18.606 5.607 1.00 0.00 H new ATOM 2219 N ALA B 881 5.155 17.106 3.169 1.00 0.00 N ATOM 2220 CA ALA B 881 4.004 17.133 2.281 1.00 0.00 C ATOM 2221 C ALA B 881 3.716 15.742 1.773 1.00 0.00 C ATOM 2222 O ALA B 881 2.624 15.222 1.964 1.00 0.00 O ATOM 2223 CB ALA B 881 4.263 18.054 1.100 1.00 0.00 C ATOM 0 H ALA B 881 5.969 17.607 2.812 1.00 0.00 H new ATOM 0 HA ALA B 881 3.146 17.505 2.841 1.00 0.00 H new ATOM 0 HB1 ALA B 881 3.391 18.062 0.446 1.00 0.00 H new ATOM 0 HB2 ALA B 881 4.454 19.064 1.462 1.00 0.00 H new ATOM 0 HB3 ALA B 881 5.130 17.698 0.544 1.00 0.00 H new ATOM 2229 N ASN B 882 4.732 15.116 1.181 1.00 0.00 N ATOM 2230 CA ASN B 882 4.593 13.770 0.620 1.00 0.00 C ATOM 2231 C ASN B 882 4.207 12.780 1.675 1.00 0.00 C ATOM 2232 O ASN B 882 3.332 11.923 1.463 1.00 0.00 O ATOM 2233 CB ASN B 882 5.875 13.307 -0.053 1.00 0.00 C ATOM 2234 CG ASN B 882 6.161 14.014 -1.360 1.00 0.00 C ATOM 2235 OD1 ASN B 882 5.253 14.453 -2.060 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.415 14.121 -1.700 1.00 0.00 N ATOM 0 H ASN B 882 5.663 15.519 1.077 1.00 0.00 H new ATOM 0 HA ASN B 882 3.803 13.824 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.711 13.467 0.628 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.813 12.234 -0.236 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.669 14.582 -2.574 1.00 0.00 H new ATOM 0 HD22 ASN B 882 8.142 13.744 -1.092 1.00 0.00 H new ATOM 2243 N ALA B 883 4.855 12.909 2.806 1.00 0.00 N ATOM 2244 CA ALA B 883 4.609 12.074 3.955 1.00 0.00 C ATOM 2245 C ALA B 883 3.169 12.180 4.428 1.00 0.00 C ATOM 2246 O ALA B 883 2.512 11.162 4.656 1.00 0.00 O ATOM 2247 CB ALA B 883 5.554 12.474 5.041 1.00 0.00 C ATOM 0 H ALA B 883 5.581 13.610 2.956 1.00 0.00 H new ATOM 0 HA ALA B 883 4.773 11.032 3.681 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.383 11.852 5.920 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.580 12.342 4.698 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.390 13.520 5.299 1.00 0.00 H new ATOM 2253 N LYS B 884 2.671 13.397 4.535 1.00 0.00 N ATOM 2254 CA LYS B 884 1.312 13.633 4.982 1.00 0.00 C ATOM 2255 C LYS B 884 0.341 13.040 4.006 1.00 0.00 C ATOM 2256 O LYS B 884 -0.643 12.449 4.397 1.00 0.00 O ATOM 2257 CB LYS B 884 1.056 15.159 5.229 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.418 15.598 5.412 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.119 15.777 4.061 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.631 15.975 4.185 1.00 0.00 C ATOM 2261 NZ LYS B 884 -2.996 17.214 4.896 1.00 0.00 N ATOM 0 H LYS B 884 3.194 14.245 4.316 1.00 0.00 H new ATOM 0 HA LYS B 884 1.161 13.136 5.940 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.612 15.458 6.117 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.474 15.714 4.389 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.950 14.854 6.004 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.454 16.534 5.969 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.688 16.636 3.547 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -0.924 14.903 3.440 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.072 15.992 3.188 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.061 15.122 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.032 17.292 4.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -2.602 17.191 5.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.612 18.034 4.384 1.00 0.00 H new ATOM 2275 N GLN B 885 0.677 13.144 2.750 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.198 12.717 1.682 1.00 0.00 C ATOM 2277 C GLN B 885 -0.439 11.240 1.729 1.00 0.00 C ATOM 2278 O GLN B 885 -1.575 10.814 1.732 1.00 0.00 O ATOM 2279 CB GLN B 885 0.332 13.148 0.319 1.00 0.00 C ATOM 2280 CG GLN B 885 0.279 14.656 0.092 1.00 0.00 C ATOM 2281 CD GLN B 885 0.911 15.108 -1.217 1.00 0.00 C ATOM 2282 OE1 GLN B 885 0.488 16.094 -1.812 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.950 14.438 -1.646 1.00 0.00 N ATOM 0 H GLN B 885 1.567 13.528 2.432 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.158 13.212 1.832 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.363 12.809 0.216 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.246 12.651 -0.460 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -0.762 14.980 0.112 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.784 15.155 0.919 1.00 0.00 H new ATOM 0 HE21 GLN B 885 2.279 13.622 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN B 885 2.431 14.732 -2.496 1.00 0.00 H new ATOM 2292 N LEU B 886 0.621 10.455 1.821 1.00 0.00 N ATOM 2293 CA LEU B 886 0.441 9.028 1.838 1.00 0.00 C ATOM 2294 C LEU B 886 -0.190 8.592 3.166 1.00 0.00 C ATOM 2295 O LEU B 886 -1.073 7.756 3.175 1.00 0.00 O ATOM 2296 CB LEU B 886 1.765 8.291 1.544 1.00 0.00 C ATOM 2297 CG LEU B 886 2.716 8.059 2.718 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.523 6.660 3.291 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.150 8.289 2.320 1.00 0.00 C ATOM 0 H LEU B 886 1.587 10.777 1.883 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.247 8.751 1.039 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.522 7.321 1.111 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.302 8.855 0.781 1.00 0.00 H new ATOM 0 HG LEU B 886 2.475 8.785 3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.208 6.511 4.126 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.496 6.548 3.639 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.727 5.919 2.518 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.798 8.115 3.179 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.419 7.603 1.517 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.272 9.316 1.975 1.00 0.00 H new ATOM 2311 N TYR B 887 0.224 9.226 4.273 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.285 8.864 5.598 1.00 0.00 C ATOM 2313 C TYR B 887 -1.785 9.138 5.710 1.00 0.00 C ATOM 2314 O TYR B 887 -2.567 8.274 6.108 1.00 0.00 O ATOM 2315 CB TYR B 887 0.471 9.651 6.676 1.00 0.00 C ATOM 2316 CG TYR B 887 0.049 9.368 8.110 1.00 0.00 C ATOM 2317 CD1 TYR B 887 -0.961 10.109 8.719 1.00 0.00 C ATOM 2318 CD2 TYR B 887 0.670 8.380 8.860 1.00 0.00 C ATOM 2319 CE1 TYR B 887 -1.331 9.876 10.022 1.00 0.00 C ATOM 2320 CE2 TYR B 887 0.297 8.143 10.168 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.705 8.893 10.741 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.067 8.669 12.059 1.00 0.00 O ATOM 0 H TYR B 887 0.905 9.986 4.275 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.125 7.796 5.744 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.535 9.435 6.580 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.343 10.716 6.481 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.463 10.882 8.156 1.00 0.00 H new ATOM 0 HD2 TYR B 887 1.456 7.788 8.415 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.113 10.466 10.477 1.00 0.00 H new ATOM 0 HE2 TYR B 887 0.790 7.371 10.740 1.00 0.00 H new ATOM 0 HH TYR B 887 -0.529 7.937 12.426 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.185 10.320 5.301 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.549 10.779 5.462 1.00 0.00 C ATOM 2334 C ASP B 888 -4.459 10.015 4.536 1.00 0.00 C ATOM 2335 O ASP B 888 -5.620 9.802 4.844 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.642 12.281 5.192 1.00 0.00 C ATOM 2337 CG ASP B 888 -4.950 12.875 5.641 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.225 12.863 6.863 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.721 13.360 4.806 1.00 0.00 O ATOM 0 H ASP B 888 -1.571 10.995 4.845 1.00 0.00 H new ATOM 0 HA ASP B 888 -3.864 10.599 6.490 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -2.824 12.789 5.703 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.513 12.462 4.125 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.872 9.547 3.437 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.530 8.755 2.414 1.00 0.00 C ATOM 2346 C PHE B 889 -4.814 7.373 2.959 1.00 0.00 C ATOM 2347 O PHE B 889 -5.894 6.842 2.800 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.587 8.703 1.181 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.816 7.632 0.133 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.284 6.357 0.305 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.493 7.912 -1.040 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.429 5.387 -0.656 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.647 6.937 -2.012 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.112 5.673 -1.819 1.00 0.00 C ATOM 0 H PHE B 889 -2.888 9.718 3.232 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.483 9.193 2.118 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.642 9.671 0.682 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.567 8.592 1.550 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.746 6.126 1.213 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.905 8.898 -1.199 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -3.010 4.404 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.185 7.162 -2.921 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.230 4.914 -2.578 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.851 6.826 3.628 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.962 5.509 4.178 1.00 0.00 C ATOM 2366 C ILE B 890 -4.970 5.450 5.326 1.00 0.00 C ATOM 2367 O ILE B 890 -5.793 4.532 5.396 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.570 4.983 4.615 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.702 4.740 3.373 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.670 3.740 5.485 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.330 4.198 3.659 1.00 0.00 C ATOM 0 H ILE B 890 -2.957 7.282 3.811 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.343 4.854 3.395 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.095 5.743 5.235 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.222 4.045 2.714 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.600 5.679 2.829 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.669 3.410 5.765 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.241 3.970 6.384 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.171 2.947 4.930 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.209 4.059 2.722 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.215 4.901 4.290 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.417 3.241 4.173 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.956 6.459 6.167 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.772 6.446 7.373 1.00 0.00 C ATOM 2385 C HIS B 891 -7.126 7.116 7.208 1.00 0.00 C ATOM 2386 O HIS B 891 -7.819 7.378 8.198 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.007 7.030 8.560 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.761 6.271 8.874 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.749 5.005 9.395 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.474 6.595 8.673 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.493 4.609 9.488 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.670 5.540 9.062 1.00 0.00 N ATOM 0 H HIS B 891 -4.392 7.300 6.044 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.986 5.397 7.575 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.751 8.068 8.346 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.655 7.035 9.437 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.569 4.462 9.665 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.122 7.533 8.270 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.183 3.646 9.865 1.00 0.00 H new ATOM 2400 N THR B 892 -7.519 7.378 5.995 1.00 0.00 N ATOM 2401 CA THR B 892 -8.837 7.899 5.744 1.00 0.00 C ATOM 2402 C THR B 892 -9.650 6.799 5.083 1.00 0.00 C ATOM 2403 O THR B 892 -9.083 5.885 4.461 1.00 0.00 O ATOM 2404 CB THR B 892 -8.823 9.196 4.856 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.157 9.698 4.628 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.155 8.948 3.528 1.00 0.00 C ATOM 0 H THR B 892 -6.947 7.240 5.162 1.00 0.00 H new ATOM 0 HA THR B 892 -9.284 8.199 6.692 1.00 0.00 H new ATOM 0 HB THR B 892 -8.253 9.943 5.408 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.113 10.505 4.074 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.163 9.866 2.940 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.125 8.631 3.692 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.693 8.167 2.990 1.00 0.00 H new ATOM 2414 N SER B 893 -10.933 6.827 5.239 1.00 0.00 N ATOM 2415 CA SER B 893 -11.747 5.840 4.617 1.00 0.00 C ATOM 2416 C SER B 893 -12.357 6.402 3.354 1.00 0.00 C ATOM 2417 O SER B 893 -13.000 7.435 3.375 1.00 0.00 O ATOM 2418 CB SER B 893 -12.838 5.338 5.562 1.00 0.00 C ATOM 2419 OG SER B 893 -12.290 4.781 6.751 1.00 0.00 O ATOM 0 H SER B 893 -11.437 7.521 5.791 1.00 0.00 H new ATOM 0 HA SER B 893 -11.117 4.988 4.363 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.504 6.162 5.819 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.442 4.587 5.053 1.00 0.00 H new ATOM 0 HG SER B 893 -13.016 4.472 7.332 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.136 5.739 2.253 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.727 6.154 1.006 1.00 0.00 C ATOM 2427 C PHE B 894 -14.213 5.984 1.051 1.00 0.00 C ATOM 2428 O PHE B 894 -14.948 6.866 0.647 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.113 5.440 -0.203 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.857 3.964 -0.033 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.871 3.044 -0.140 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.583 3.511 0.228 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.621 1.702 0.014 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.326 2.170 0.379 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.348 1.263 0.270 1.00 0.00 C ATOM 0 H PHE B 894 -11.550 4.907 2.191 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.504 7.213 0.876 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.775 5.579 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.169 5.927 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.876 3.379 -0.348 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.774 4.221 0.315 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.430 0.991 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.321 1.831 0.583 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.151 0.207 0.385 1.00 0.00 H new