USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=40 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 879 ASN :FLIP amide:sc= -1.62! C(o=-4.9!,f=-2!) USER MOD Set 1.2: B 882 ASN : amide:sc= -0.131 K(o=-2,f=-2.9!) USER MOD Set 1.3: B 885 GLN :FLIP amide:sc= -0.201 F(o=-4.2,f=-2) USER MOD Set 2.1: B 870 GLN :FLIP amide:sc= 0 F(o=0.53,f=1.3) USER MOD Set 2.2: B 874 THR OG1 : rot 72:sc= 1.3 USER MOD Set 3.1: B 852 CYS SG : rot -6:sc= -4.25! USER MOD Set 3.2: B 856 MET CE :methyl 156:sc= -0.0731 (180deg=-0.332) USER MOD Set 4.1: B 848 ASN : amide:sc= 0.0697 K(o=0.26,f=-1.3) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.188 K(o=0.26,f=-1.3!) USER MOD Set 5.1: B 833 TYR OH : rot -155:sc= 1.32 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.164 K(o=1.5,f=-3.2) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 74:sc= 1.13 USER MOD Single : A 240 THR OG1 : rot 170:sc= -2.24! USER MOD Single : A 241 THR OG1 : rot -101:sc= 1.3 USER MOD Single : A 243 LYS NZ :NH3+ -153:sc= 1.3 (180deg=0.941) USER MOD Single : A 244 SER OG : rot -170:sc= -0.185 USER MOD Single : A 246 ASN : amide:sc= 0.0253 K(o=0.025,f=-4.4!) USER MOD Single : A 247 LYS NZ :NH3+ -164:sc= -0.0469 (180deg=-0.323) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 250 SER OG : rot -40:sc= -0.573 USER MOD Single : A 251 GLN : amide:sc= -0.848 X(o=-0.85,f=-1) USER MOD Single : A 252 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 93:sc= 0.987 USER MOD Single : A 259 SER OG : rot 69:sc= 1.3 USER MOD Single : A 262 GLN :FLIP amide:sc= -2.23! C(o=-3.1!,f=-2.2!) USER MOD Single : A 267 SER OG : rot -110:sc= -0.553 USER MOD Single : A 274 CYS SG : rot 46:sc= -2.27! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -140:sc= 0.706 (180deg=0.0618) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.337 F(o=-1.5,f=0.34) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.8) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.734 F(o=-1.6,f=-0.73) USER MOD Single : B 843 LYS NZ :NH3+ -131:sc= 1.3 (180deg=-1.56) USER MOD Single : B 844 MET CE :methyl -110:sc= -0.102 (180deg=-1.83) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 83:sc= 0.0293 USER MOD Single : B 858 HIS : no HD1:sc= -0.248 X(o=-0.25,f=0.052) USER MOD Single : B 860 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.098) USER MOD Single : B 861 ASN :FLIP amide:sc= -2.01 F(o=-2.6,f=-2) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 72:sc= 1.28 USER MOD Single : B 884 LYS NZ :NH3+ -142:sc= 0.331 (180deg=-0.848) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.593 K(o=0.59,f=-5.7!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.769 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.445 8.624 -4.709 1.00 0.00 N ATOM 198 CA PHE A 231 -8.240 7.630 -3.658 1.00 0.00 C ATOM 199 C PHE A 231 -8.794 6.253 -4.072 1.00 0.00 C ATOM 200 O PHE A 231 -8.053 5.267 -4.046 1.00 0.00 O ATOM 201 CB PHE A 231 -8.890 8.125 -2.350 1.00 0.00 C ATOM 202 CG PHE A 231 -8.670 7.290 -1.107 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.676 6.333 -1.033 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.469 7.482 -0.008 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.490 5.588 0.107 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.288 6.740 1.134 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.297 5.793 1.191 1.00 0.00 C ATOM 0 HA PHE A 231 -7.169 7.505 -3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.522 9.131 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.964 8.206 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.034 6.168 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.251 8.226 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.709 4.843 0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.927 6.903 1.989 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.155 5.211 2.090 1.00 0.00 H new ATOM 217 N VAL A 232 -10.064 6.190 -4.513 1.00 0.00 N ATOM 218 CA VAL A 232 -10.656 4.910 -4.938 1.00 0.00 C ATOM 219 C VAL A 232 -9.902 4.336 -6.146 1.00 0.00 C ATOM 220 O VAL A 232 -9.726 3.127 -6.267 1.00 0.00 O ATOM 221 CB VAL A 232 -12.186 4.999 -5.254 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.976 5.393 -4.021 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.483 5.951 -6.407 1.00 0.00 C ATOM 0 H VAL A 232 -10.689 6.993 -4.583 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.553 4.238 -4.086 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.501 4.003 -5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.036 5.447 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.825 4.649 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.636 6.366 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.557 5.979 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.132 6.951 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.972 5.605 -7.306 1.00 0.00 H new ATOM 233 N SER A 233 -9.410 5.220 -6.986 1.00 0.00 N ATOM 234 CA SER A 233 -8.644 4.865 -8.138 1.00 0.00 C ATOM 235 C SER A 233 -7.327 4.199 -7.711 1.00 0.00 C ATOM 236 O SER A 233 -7.004 3.075 -8.139 1.00 0.00 O ATOM 237 CB SER A 233 -8.393 6.147 -8.924 1.00 0.00 C ATOM 238 OG SER A 233 -9.594 6.630 -9.532 1.00 0.00 O ATOM 0 H SER A 233 -9.540 6.226 -6.876 1.00 0.00 H new ATOM 0 HA SER A 233 -9.176 4.146 -8.761 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.988 6.910 -8.259 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.643 5.963 -9.693 1.00 0.00 H new ATOM 0 HG SER A 233 -9.402 7.453 -10.027 1.00 0.00 H new ATOM 244 N ARG A 234 -6.630 4.857 -6.800 1.00 0.00 N ATOM 245 CA ARG A 234 -5.354 4.391 -6.312 1.00 0.00 C ATOM 246 C ARG A 234 -5.509 3.070 -5.568 1.00 0.00 C ATOM 247 O ARG A 234 -4.735 2.154 -5.780 1.00 0.00 O ATOM 248 CB ARG A 234 -4.713 5.425 -5.393 1.00 0.00 C ATOM 249 CG ARG A 234 -4.530 6.810 -5.998 1.00 0.00 C ATOM 250 CD ARG A 234 -3.664 6.808 -7.247 1.00 0.00 C ATOM 251 NE ARG A 234 -2.272 6.430 -6.977 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.229 6.840 -7.710 1.00 0.00 C ATOM 253 NH1 ARG A 234 -1.408 7.665 -8.721 1.00 0.00 N ATOM 254 NH2 ARG A 234 -0.018 6.432 -7.415 1.00 0.00 N ATOM 0 H ARG A 234 -6.940 5.733 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.706 4.237 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.324 5.517 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.738 5.052 -5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.508 7.225 -6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.082 7.468 -5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.088 6.117 -7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.685 7.800 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.088 5.818 -6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.345 7.996 -8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -0.609 7.973 -9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.130 5.802 -6.627 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.776 6.745 -7.974 1.00 0.00 H new ATOM 268 N VAL A 235 -6.520 2.961 -4.711 1.00 0.00 N ATOM 269 CA VAL A 235 -6.726 1.713 -3.981 1.00 0.00 C ATOM 270 C VAL A 235 -7.098 0.559 -4.893 1.00 0.00 C ATOM 271 O VAL A 235 -6.667 -0.551 -4.666 1.00 0.00 O ATOM 272 CB VAL A 235 -7.703 1.796 -2.787 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.105 2.601 -1.654 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.028 2.374 -3.200 1.00 0.00 C ATOM 0 H VAL A 235 -7.193 3.700 -4.508 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.747 1.517 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.875 0.779 -2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.812 2.645 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.182 2.127 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.889 3.612 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.691 2.418 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.879 3.379 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.476 1.745 -3.969 1.00 0.00 H new ATOM 284 N THR A 236 -7.857 0.832 -5.932 1.00 0.00 N ATOM 285 CA THR A 236 -8.234 -0.194 -6.898 1.00 0.00 C ATOM 286 C THR A 236 -6.987 -0.875 -7.497 1.00 0.00 C ATOM 287 O THR A 236 -6.853 -2.104 -7.462 1.00 0.00 O ATOM 288 CB THR A 236 -9.116 0.386 -8.026 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.357 0.869 -7.473 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.399 -0.668 -9.083 1.00 0.00 C ATOM 0 H THR A 236 -8.230 1.759 -6.136 1.00 0.00 H new ATOM 0 HA THR A 236 -8.817 -0.943 -6.362 1.00 0.00 H new ATOM 0 HB THR A 236 -8.581 1.211 -8.496 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.277 1.826 -7.276 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.022 -0.238 -9.868 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.459 -1.013 -9.514 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.920 -1.510 -8.627 1.00 0.00 H new ATOM 298 N GLU A 237 -6.058 -0.083 -7.988 1.00 0.00 N ATOM 299 CA GLU A 237 -4.831 -0.622 -8.541 1.00 0.00 C ATOM 300 C GLU A 237 -3.973 -1.290 -7.457 1.00 0.00 C ATOM 301 O GLU A 237 -3.251 -2.279 -7.710 1.00 0.00 O ATOM 302 CB GLU A 237 -4.071 0.410 -9.338 1.00 0.00 C ATOM 303 CG GLU A 237 -3.817 1.698 -8.605 1.00 0.00 C ATOM 304 CD GLU A 237 -2.946 2.629 -9.378 1.00 0.00 C ATOM 305 OE1 GLU A 237 -3.464 3.426 -10.173 1.00 0.00 O ATOM 306 OE2 GLU A 237 -1.731 2.553 -9.245 1.00 0.00 O ATOM 0 H GLU A 237 -6.127 0.934 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.104 -1.406 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.115 -0.016 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.627 0.629 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.768 2.186 -8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.350 1.480 -7.645 1.00 0.00 H new ATOM 313 N CYS A 238 -4.087 -0.771 -6.256 1.00 0.00 N ATOM 314 CA CYS A 238 -3.377 -1.287 -5.117 1.00 0.00 C ATOM 315 C CYS A 238 -3.775 -2.711 -4.858 1.00 0.00 C ATOM 316 O CYS A 238 -2.944 -3.568 -4.680 1.00 0.00 O ATOM 317 CB CYS A 238 -3.643 -0.433 -3.884 1.00 0.00 C ATOM 318 SG CYS A 238 -2.804 1.162 -3.868 1.00 0.00 S ATOM 0 H CYS A 238 -4.682 0.030 -6.044 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.309 -1.254 -5.334 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.717 -0.263 -3.803 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.341 -0.994 -3.000 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.386 1.967 -4.707 1.00 0.00 H new ATOM 324 N LEU A 239 -5.039 -2.964 -4.895 1.00 0.00 N ATOM 325 CA LEU A 239 -5.540 -4.292 -4.645 1.00 0.00 C ATOM 326 C LEU A 239 -5.172 -5.191 -5.801 1.00 0.00 C ATOM 327 O LEU A 239 -4.783 -6.335 -5.620 1.00 0.00 O ATOM 328 CB LEU A 239 -7.051 -4.227 -4.473 1.00 0.00 C ATOM 329 CG LEU A 239 -7.506 -3.106 -3.557 1.00 0.00 C ATOM 330 CD1 LEU A 239 -9.002 -3.070 -3.377 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.789 -3.140 -2.235 1.00 0.00 C ATOM 0 H LEU A 239 -5.758 -2.269 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.098 -4.698 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.515 -4.098 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.405 -5.178 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.233 -2.175 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.269 -2.248 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.482 -2.924 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.339 -4.012 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.143 -2.322 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.987 -4.090 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.717 -3.033 -2.400 1.00 0.00 H new ATOM 343 N THR A 240 -5.197 -4.625 -6.984 1.00 0.00 N ATOM 344 CA THR A 240 -4.958 -5.387 -8.174 1.00 0.00 C ATOM 345 C THR A 240 -3.450 -5.546 -8.462 1.00 0.00 C ATOM 346 O THR A 240 -3.061 -6.020 -9.548 1.00 0.00 O ATOM 347 CB THR A 240 -5.690 -4.774 -9.387 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.276 -3.422 -9.567 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.172 -4.758 -9.146 1.00 0.00 C ATOM 0 H THR A 240 -5.382 -3.634 -7.143 1.00 0.00 H new ATOM 0 HA THR A 240 -5.364 -6.384 -8.003 1.00 0.00 H new ATOM 0 HB THR A 240 -5.452 -5.375 -10.264 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.615 -3.087 -10.424 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.676 -4.323 -10.009 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.527 -5.777 -8.994 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.390 -4.162 -8.260 1.00 0.00 H new ATOM 357 N THR A 241 -2.602 -5.102 -7.510 1.00 0.00 N ATOM 358 CA THR A 241 -1.141 -5.335 -7.577 1.00 0.00 C ATOM 359 C THR A 241 -0.798 -6.811 -7.813 1.00 0.00 C ATOM 360 O THR A 241 0.261 -7.128 -8.357 1.00 0.00 O ATOM 361 CB THR A 241 -0.405 -4.859 -6.310 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.059 -5.360 -5.136 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.311 -3.352 -6.260 1.00 0.00 C ATOM 0 H THR A 241 -2.902 -4.581 -6.686 1.00 0.00 H new ATOM 0 HA THR A 241 -0.801 -4.744 -8.427 1.00 0.00 H new ATOM 0 HB THR A 241 0.610 -5.254 -6.344 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.615 -4.654 -4.745 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.214 -3.050 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.235 -2.992 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.314 -2.925 -6.258 1.00 0.00 H new ATOM 371 N VAL A 242 -1.673 -7.709 -7.394 1.00 0.00 N ATOM 372 CA VAL A 242 -1.456 -9.103 -7.662 1.00 0.00 C ATOM 373 C VAL A 242 -2.187 -9.508 -8.932 1.00 0.00 C ATOM 374 O VAL A 242 -3.188 -8.898 -9.309 1.00 0.00 O ATOM 375 CB VAL A 242 -1.883 -10.017 -6.498 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.079 -9.735 -5.293 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.309 -9.821 -6.174 1.00 0.00 C ATOM 0 H VAL A 242 -2.525 -7.494 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.381 -9.234 -7.788 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.721 -11.048 -6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.396 -10.391 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.025 -9.909 -5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.221 -8.696 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.588 -10.477 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.477 -8.783 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.916 -10.058 -7.047 1.00 0.00 H new ATOM 387 N LYS A 243 -1.696 -10.544 -9.562 1.00 0.00 N ATOM 388 CA LYS A 243 -2.229 -11.042 -10.822 1.00 0.00 C ATOM 389 C LYS A 243 -3.697 -11.459 -10.708 1.00 0.00 C ATOM 390 O LYS A 243 -4.519 -11.098 -11.546 1.00 0.00 O ATOM 391 CB LYS A 243 -1.393 -12.242 -11.283 1.00 0.00 C ATOM 392 CG LYS A 243 -1.895 -12.989 -12.533 1.00 0.00 C ATOM 393 CD LYS A 243 -1.490 -12.343 -13.873 1.00 0.00 C ATOM 394 CE LYS A 243 -2.181 -11.015 -14.165 1.00 0.00 C ATOM 395 NZ LYS A 243 -3.662 -11.132 -14.176 1.00 0.00 N ATOM 0 H LYS A 243 -0.901 -11.080 -9.215 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.174 -10.231 -11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.378 -11.896 -11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.335 -12.954 -10.460 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.514 -14.010 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.982 -13.053 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.411 -12.186 -13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.713 -13.040 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.884 -10.282 -13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.843 -10.638 -15.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.064 -10.397 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.933 -12.070 -14.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.027 -11.010 -13.210 1.00 0.00 H new ATOM 409 N SER A 244 -3.984 -12.234 -9.710 1.00 0.00 N ATOM 410 CA SER A 244 -5.293 -12.797 -9.498 1.00 0.00 C ATOM 411 C SER A 244 -6.393 -11.757 -9.187 1.00 0.00 C ATOM 412 O SER A 244 -7.474 -11.810 -9.785 1.00 0.00 O ATOM 413 CB SER A 244 -5.163 -13.813 -8.408 1.00 0.00 C ATOM 414 OG SER A 244 -4.094 -14.698 -8.717 1.00 0.00 O ATOM 0 H SER A 244 -3.303 -12.503 -9.000 1.00 0.00 H new ATOM 0 HA SER A 244 -5.630 -13.254 -10.428 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.977 -13.319 -7.454 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.093 -14.371 -8.302 1.00 0.00 H new ATOM 0 HG SER A 244 -4.104 -15.454 -8.093 1.00 0.00 H new ATOM 420 N VAL A 245 -6.123 -10.831 -8.272 1.00 0.00 N ATOM 421 CA VAL A 245 -7.111 -9.801 -7.900 1.00 0.00 C ATOM 422 C VAL A 245 -7.401 -8.892 -9.078 1.00 0.00 C ATOM 423 O VAL A 245 -6.488 -8.307 -9.657 1.00 0.00 O ATOM 424 CB VAL A 245 -6.603 -8.949 -6.710 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.489 -7.747 -6.442 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.521 -9.795 -5.464 1.00 0.00 C ATOM 0 H VAL A 245 -5.236 -10.765 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 245 -8.026 -10.313 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.613 -8.581 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -7.091 -7.182 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.515 -7.110 -7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.499 -8.084 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.163 -9.186 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.509 -10.188 -5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.832 -10.623 -5.631 1.00 0.00 H new ATOM 436 N ASN A 246 -8.650 -8.794 -9.446 1.00 0.00 N ATOM 437 CA ASN A 246 -9.016 -7.939 -10.550 1.00 0.00 C ATOM 438 C ASN A 246 -9.967 -6.846 -10.023 1.00 0.00 C ATOM 439 O ASN A 246 -10.207 -6.801 -8.811 1.00 0.00 O ATOM 440 CB ASN A 246 -9.641 -8.771 -11.673 1.00 0.00 C ATOM 441 CG ASN A 246 -9.457 -8.140 -13.027 1.00 0.00 C ATOM 442 OD1 ASN A 246 -10.280 -7.363 -13.467 1.00 0.00 O ATOM 443 ND2 ASN A 246 -8.392 -8.475 -13.699 1.00 0.00 N ATOM 0 H ASN A 246 -9.426 -9.288 -9.005 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.138 -7.453 -10.975 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.195 -9.766 -11.675 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.706 -8.899 -11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -8.229 -8.081 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.721 -9.131 -13.298 1.00 0.00 H new ATOM 450 N LYS A 247 -10.542 -5.989 -10.908 1.00 0.00 N ATOM 451 CA LYS A 247 -11.381 -4.837 -10.452 1.00 0.00 C ATOM 452 C LYS A 247 -12.586 -5.310 -9.631 1.00 0.00 C ATOM 453 O LYS A 247 -13.106 -4.591 -8.766 1.00 0.00 O ATOM 454 CB LYS A 247 -11.855 -3.914 -11.623 1.00 0.00 C ATOM 455 CG LYS A 247 -13.201 -4.283 -12.314 1.00 0.00 C ATOM 456 CD LYS A 247 -13.158 -5.555 -13.156 1.00 0.00 C ATOM 457 CE LYS A 247 -12.279 -5.387 -14.388 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.745 -4.297 -15.282 1.00 0.00 N ATOM 0 H LYS A 247 -10.446 -6.066 -11.921 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.731 -4.236 -9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.939 -2.897 -11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.075 -3.905 -12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.968 -4.397 -11.548 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.507 -3.452 -12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.782 -6.379 -12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.169 -5.821 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.256 -5.181 -14.074 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -12.259 -6.324 -14.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -12.295 -4.396 -16.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.778 -4.353 -15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.489 -3.377 -14.870 1.00 0.00 H new ATOM 472 N THR A 248 -13.006 -6.514 -9.919 1.00 0.00 N ATOM 473 CA THR A 248 -14.084 -7.169 -9.268 1.00 0.00 C ATOM 474 C THR A 248 -13.793 -7.285 -7.771 1.00 0.00 C ATOM 475 O THR A 248 -14.629 -6.956 -6.922 1.00 0.00 O ATOM 476 CB THR A 248 -14.153 -8.552 -9.853 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.591 -8.487 -11.191 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.578 -9.000 -9.949 1.00 0.00 C ATOM 0 H THR A 248 -12.578 -7.082 -10.650 1.00 0.00 H new ATOM 0 HA THR A 248 -15.015 -6.618 -9.403 1.00 0.00 H new ATOM 0 HB THR A 248 -13.605 -9.254 -9.224 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.619 -9.376 -11.601 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.616 -10.003 -10.374 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.024 -9.010 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.133 -8.314 -10.588 1.00 0.00 H new ATOM 486 N ASP A 249 -12.599 -7.727 -7.453 1.00 0.00 N ATOM 487 CA ASP A 249 -12.196 -7.852 -6.090 1.00 0.00 C ATOM 488 C ASP A 249 -11.953 -6.500 -5.473 1.00 0.00 C ATOM 489 O ASP A 249 -12.246 -6.282 -4.307 1.00 0.00 O ATOM 490 CB ASP A 249 -10.978 -8.716 -5.955 1.00 0.00 C ATOM 491 CG ASP A 249 -10.662 -8.940 -4.511 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.616 -9.276 -3.756 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.509 -8.782 -4.124 1.00 0.00 O ATOM 0 H ASP A 249 -11.891 -8.006 -8.133 1.00 0.00 H new ATOM 0 HA ASP A 249 -13.012 -8.335 -5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.145 -9.672 -6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.131 -8.243 -6.451 1.00 0.00 H new ATOM 498 N SER A 250 -11.487 -5.567 -6.286 1.00 0.00 N ATOM 499 CA SER A 250 -11.228 -4.226 -5.824 1.00 0.00 C ATOM 500 C SER A 250 -12.493 -3.627 -5.211 1.00 0.00 C ATOM 501 O SER A 250 -12.493 -3.229 -4.054 1.00 0.00 O ATOM 502 CB SER A 250 -10.735 -3.380 -6.970 1.00 0.00 C ATOM 503 OG SER A 250 -9.739 -4.080 -7.670 1.00 0.00 O ATOM 0 H SER A 250 -11.281 -5.721 -7.273 1.00 0.00 H new ATOM 0 HA SER A 250 -10.457 -4.252 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.561 -3.135 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.338 -2.437 -6.596 1.00 0.00 H new ATOM 0 HG SER A 250 -9.160 -4.550 -7.033 1.00 0.00 H new ATOM 509 N GLN A 251 -13.590 -3.655 -5.964 1.00 0.00 N ATOM 510 CA GLN A 251 -14.866 -3.145 -5.462 1.00 0.00 C ATOM 511 C GLN A 251 -15.356 -3.963 -4.248 1.00 0.00 C ATOM 512 O GLN A 251 -15.967 -3.419 -3.320 1.00 0.00 O ATOM 513 CB GLN A 251 -15.937 -3.090 -6.563 1.00 0.00 C ATOM 514 CG GLN A 251 -16.236 -4.417 -7.249 1.00 0.00 C ATOM 515 CD GLN A 251 -17.427 -4.345 -8.174 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.347 -3.552 -7.970 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.449 -5.181 -9.165 1.00 0.00 N ATOM 0 H GLN A 251 -13.623 -4.021 -6.915 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.693 -2.121 -5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.861 -2.708 -6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.620 -2.372 -7.320 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.360 -4.732 -7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.416 -5.179 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.671 -5.825 -9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.245 -5.195 -9.803 1.00 0.00 H new ATOM 526 N THR A 252 -15.040 -5.248 -4.253 1.00 0.00 N ATOM 527 CA THR A 252 -15.381 -6.147 -3.167 1.00 0.00 C ATOM 528 C THR A 252 -14.709 -5.709 -1.848 1.00 0.00 C ATOM 529 O THR A 252 -15.369 -5.553 -0.814 1.00 0.00 O ATOM 530 CB THR A 252 -14.959 -7.590 -3.528 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.698 -8.025 -4.690 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.180 -8.555 -2.365 1.00 0.00 C ATOM 0 H THR A 252 -14.536 -5.698 -5.017 1.00 0.00 H new ATOM 0 HA THR A 252 -16.461 -6.113 -3.021 1.00 0.00 H new ATOM 0 HB THR A 252 -13.891 -7.590 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.192 -7.807 -5.500 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.871 -9.558 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.591 -8.232 -1.507 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.236 -8.565 -2.097 1.00 0.00 H new ATOM 540 N LEU A 253 -13.427 -5.476 -1.892 1.00 0.00 N ATOM 541 CA LEU A 253 -12.693 -5.081 -0.707 1.00 0.00 C ATOM 542 C LEU A 253 -13.041 -3.654 -0.325 1.00 0.00 C ATOM 543 O LEU A 253 -13.006 -3.296 0.860 1.00 0.00 O ATOM 544 CB LEU A 253 -11.192 -5.229 -0.911 1.00 0.00 C ATOM 545 CG LEU A 253 -10.718 -6.580 -1.475 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.214 -6.607 -1.629 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.172 -7.736 -0.613 1.00 0.00 C ATOM 0 H LEU A 253 -12.860 -5.551 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.984 -5.744 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.857 -4.439 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.697 -5.064 0.046 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.173 -6.692 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.907 -7.573 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.904 -5.816 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.746 -6.451 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.818 -8.672 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.765 -7.622 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.261 -7.748 -0.564 1.00 0.00 H new ATOM 559 N LEU A 254 -13.392 -2.847 -1.320 1.00 0.00 N ATOM 560 CA LEU A 254 -13.794 -1.460 -1.080 1.00 0.00 C ATOM 561 C LEU A 254 -14.990 -1.385 -0.161 1.00 0.00 C ATOM 562 O LEU A 254 -15.006 -0.622 0.789 1.00 0.00 O ATOM 563 CB LEU A 254 -14.139 -0.702 -2.364 1.00 0.00 C ATOM 564 CG LEU A 254 -13.006 -0.324 -3.326 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.233 1.087 -3.768 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.628 -0.461 -2.694 1.00 0.00 C ATOM 0 H LEU A 254 -13.407 -3.126 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.926 -0.989 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.857 -1.305 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.649 0.218 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.023 -1.011 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.441 1.385 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.197 1.160 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.227 1.746 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.865 -0.181 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.560 0.193 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.471 -1.494 -2.384 1.00 0.00 H new ATOM 578 N THR A 255 -15.975 -2.185 -0.445 1.00 0.00 N ATOM 579 CA THR A 255 -17.182 -2.193 0.348 1.00 0.00 C ATOM 580 C THR A 255 -16.947 -2.919 1.688 1.00 0.00 C ATOM 581 O THR A 255 -17.570 -2.592 2.708 1.00 0.00 O ATOM 582 CB THR A 255 -18.409 -2.787 -0.441 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.614 -2.682 0.327 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.193 -4.243 -0.822 1.00 0.00 C ATOM 0 H THR A 255 -15.972 -2.846 -1.222 1.00 0.00 H new ATOM 0 HA THR A 255 -17.439 -1.157 0.571 1.00 0.00 H new ATOM 0 HB THR A 255 -18.502 -2.198 -1.354 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.362 -3.056 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.064 -4.610 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.310 -4.326 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.050 -4.838 0.080 1.00 0.00 H new ATOM 592 N THR A 256 -16.013 -3.858 1.690 1.00 0.00 N ATOM 593 CA THR A 256 -15.723 -4.623 2.866 1.00 0.00 C ATOM 594 C THR A 256 -14.930 -3.824 3.901 1.00 0.00 C ATOM 595 O THR A 256 -15.355 -3.679 5.052 1.00 0.00 O ATOM 596 CB THR A 256 -15.002 -5.926 2.502 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.835 -6.652 1.579 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.759 -6.779 3.743 1.00 0.00 C ATOM 0 H THR A 256 -15.446 -4.100 0.878 1.00 0.00 H new ATOM 0 HA THR A 256 -16.677 -4.874 3.329 1.00 0.00 H new ATOM 0 HB THR A 256 -14.035 -5.694 2.056 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.576 -6.430 0.660 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.246 -7.698 3.458 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.143 -6.224 4.451 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.714 -7.025 4.208 1.00 0.00 H new ATOM 606 N PHE A 257 -13.804 -3.309 3.499 1.00 0.00 N ATOM 607 CA PHE A 257 -12.949 -2.593 4.412 1.00 0.00 C ATOM 608 C PHE A 257 -13.230 -1.110 4.337 1.00 0.00 C ATOM 609 O PHE A 257 -13.540 -0.475 5.334 1.00 0.00 O ATOM 610 CB PHE A 257 -11.505 -2.881 4.080 1.00 0.00 C ATOM 611 CG PHE A 257 -11.184 -4.347 4.066 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.803 -5.005 5.220 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.268 -5.068 2.890 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.512 -6.352 5.198 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.973 -6.408 2.868 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.597 -7.052 4.021 1.00 0.00 C ATOM 0 H PHE A 257 -13.453 -3.370 2.543 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.149 -2.924 5.431 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.271 -2.455 3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.865 -2.382 4.808 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.733 -4.458 6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.569 -4.572 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.217 -6.856 6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.037 -6.958 1.941 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.369 -8.107 4.001 1.00 0.00 H new ATOM 626 N GLY A 258 -13.106 -0.565 3.148 1.00 0.00 N ATOM 627 CA GLY A 258 -13.411 0.829 2.939 1.00 0.00 C ATOM 628 C GLY A 258 -12.245 1.772 3.142 1.00 0.00 C ATOM 629 O GLY A 258 -12.376 2.959 2.884 1.00 0.00 O ATOM 0 H GLY A 258 -12.797 -1.065 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.790 0.955 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.214 1.116 3.617 1.00 0.00 H new ATOM 633 N SER A 259 -11.101 1.258 3.527 1.00 0.00 N ATOM 634 CA SER A 259 -9.941 2.088 3.797 1.00 0.00 C ATOM 635 C SER A 259 -8.688 1.317 3.478 1.00 0.00 C ATOM 636 O SER A 259 -8.674 0.090 3.615 1.00 0.00 O ATOM 637 CB SER A 259 -9.938 2.520 5.265 1.00 0.00 C ATOM 638 OG SER A 259 -8.767 3.243 5.611 1.00 0.00 O ATOM 0 H SER A 259 -10.944 0.259 3.663 1.00 0.00 H new ATOM 0 HA SER A 259 -9.980 2.980 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.815 3.137 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.019 1.639 5.901 1.00 0.00 H new ATOM 0 HG SER A 259 -8.776 4.114 5.163 1.00 0.00 H new ATOM 644 N LEU A 260 -7.633 2.026 3.081 1.00 0.00 N ATOM 645 CA LEU A 260 -6.389 1.387 2.716 1.00 0.00 C ATOM 646 C LEU A 260 -5.769 0.765 3.956 1.00 0.00 C ATOM 647 O LEU A 260 -5.237 -0.329 3.886 1.00 0.00 O ATOM 648 CB LEU A 260 -5.432 2.392 2.016 1.00 0.00 C ATOM 649 CG LEU A 260 -4.217 1.817 1.231 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.112 1.355 2.153 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.647 0.658 0.342 1.00 0.00 C ATOM 0 H LEU A 260 -7.624 3.043 3.007 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.580 0.593 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.024 2.990 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.047 3.072 2.776 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.831 2.628 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.285 0.962 1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.762 2.196 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.491 0.574 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.782 0.272 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.074 -0.134 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.394 1.005 -0.372 1.00 0.00 H new ATOM 663 N GLU A 261 -5.896 1.459 5.089 1.00 0.00 N ATOM 664 CA GLU A 261 -5.405 0.989 6.398 1.00 0.00 C ATOM 665 C GLU A 261 -5.856 -0.453 6.665 1.00 0.00 C ATOM 666 O GLU A 261 -5.049 -1.322 6.943 1.00 0.00 O ATOM 667 CB GLU A 261 -5.946 1.906 7.503 1.00 0.00 C ATOM 668 CG GLU A 261 -5.474 1.566 8.909 1.00 0.00 C ATOM 669 CD GLU A 261 -6.265 2.306 9.978 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.384 1.868 10.318 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.773 3.318 10.511 1.00 0.00 O ATOM 0 H GLU A 261 -6.346 2.373 5.130 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.315 1.015 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.656 2.932 7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.035 1.870 7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.565 0.492 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.417 1.814 9.005 1.00 0.00 H new ATOM 678 N GLN A 262 -7.139 -0.699 6.521 1.00 0.00 N ATOM 679 CA GLN A 262 -7.698 -2.024 6.758 1.00 0.00 C ATOM 680 C GLN A 262 -7.324 -2.978 5.666 1.00 0.00 C ATOM 681 O GLN A 262 -7.264 -4.165 5.893 1.00 0.00 O ATOM 682 CB GLN A 262 -9.226 -2.036 6.986 1.00 0.00 C ATOM 683 CG GLN A 262 -9.942 -0.723 6.741 1.00 0.00 C ATOM 684 CD GLN A 262 -9.830 0.282 7.904 1.00 0.00 C ATOM 685 OE1 GLN A 262 -8.779 0.203 8.679 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.711 1.103 8.101 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.824 0.002 6.239 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.250 -2.357 7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.665 -2.794 6.337 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.418 -2.346 8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.538 -0.264 5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -10.996 -0.926 6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.520 1.142 7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.639 1.750 8.886 1.00 0.00 H new ATOM 695 N LEU A 263 -7.077 -2.453 4.482 1.00 0.00 N ATOM 696 CA LEU A 263 -6.731 -3.285 3.354 1.00 0.00 C ATOM 697 C LEU A 263 -5.393 -3.954 3.579 1.00 0.00 C ATOM 698 O LEU A 263 -5.256 -5.146 3.398 1.00 0.00 O ATOM 699 CB LEU A 263 -6.709 -2.478 2.066 1.00 0.00 C ATOM 700 CG LEU A 263 -7.841 -2.735 1.082 1.00 0.00 C ATOM 701 CD1 LEU A 263 -7.911 -4.204 0.725 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.165 -2.247 1.604 1.00 0.00 C ATOM 0 H LEU A 263 -7.110 -1.454 4.279 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.495 -4.056 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.718 -1.420 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.765 -2.673 1.558 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.623 -2.166 0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.726 -4.369 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -6.970 -4.513 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.087 -4.790 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.944 -2.451 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.401 -2.762 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.111 -1.174 1.787 1.00 0.00 H new ATOM 714 N ILE A 264 -4.429 -3.172 4.004 1.00 0.00 N ATOM 715 CA ILE A 264 -3.112 -3.685 4.313 1.00 0.00 C ATOM 716 C ILE A 264 -3.145 -4.489 5.616 1.00 0.00 C ATOM 717 O ILE A 264 -2.453 -5.488 5.764 1.00 0.00 O ATOM 718 CB ILE A 264 -2.010 -2.522 4.306 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.682 -2.918 4.986 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.540 -1.247 4.930 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.715 -2.773 6.517 1.00 0.00 C ATOM 0 H ILE A 264 -4.533 -2.167 4.145 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.809 -4.376 3.526 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.792 -2.349 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.445 -3.951 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.121 -2.299 4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.765 -0.481 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.408 -0.901 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.829 -1.440 5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.249 -3.068 6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.921 -1.735 6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.496 -3.413 6.926 1.00 0.00 H new ATOM 733 N ALA A 265 -3.967 -4.049 6.557 1.00 0.00 N ATOM 734 CA ALA A 265 -4.078 -4.724 7.839 1.00 0.00 C ATOM 735 C ALA A 265 -4.844 -6.042 7.725 1.00 0.00 C ATOM 736 O ALA A 265 -4.835 -6.850 8.659 1.00 0.00 O ATOM 737 CB ALA A 265 -4.739 -3.819 8.863 1.00 0.00 C ATOM 0 H ALA A 265 -4.565 -3.229 6.456 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.066 -4.957 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.813 -4.342 9.817 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.142 -2.916 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.737 -3.548 8.519 1.00 0.00 H new ATOM 743 N ALA A 266 -5.494 -6.256 6.603 1.00 0.00 N ATOM 744 CA ALA A 266 -6.284 -7.450 6.382 1.00 0.00 C ATOM 745 C ALA A 266 -5.410 -8.670 6.205 1.00 0.00 C ATOM 746 O ALA A 266 -4.345 -8.615 5.615 1.00 0.00 O ATOM 747 CB ALA A 266 -7.205 -7.279 5.196 1.00 0.00 C ATOM 0 H ALA A 266 -5.491 -5.607 5.816 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.895 -7.604 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.786 -8.190 5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.880 -6.442 5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.614 -7.081 4.302 1.00 0.00 H new ATOM 753 N SER A 267 -5.855 -9.749 6.755 1.00 0.00 N ATOM 754 CA SER A 267 -5.160 -10.987 6.703 1.00 0.00 C ATOM 755 C SER A 267 -5.715 -11.841 5.557 1.00 0.00 C ATOM 756 O SER A 267 -6.665 -11.437 4.882 1.00 0.00 O ATOM 757 CB SER A 267 -5.379 -11.678 8.041 1.00 0.00 C ATOM 758 OG SER A 267 -6.771 -11.767 8.332 1.00 0.00 O ATOM 0 H SER A 267 -6.736 -9.794 7.267 1.00 0.00 H new ATOM 0 HA SER A 267 -4.095 -10.838 6.523 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.941 -12.676 8.018 1.00 0.00 H new ATOM 0 HB3 SER A 267 -4.870 -11.125 8.831 1.00 0.00 H new ATOM 0 HG SER A 267 -6.989 -11.166 9.075 1.00 0.00 H new ATOM 764 N ARG A 268 -5.161 -13.035 5.374 1.00 0.00 N ATOM 765 CA ARG A 268 -5.637 -13.970 4.347 1.00 0.00 C ATOM 766 C ARG A 268 -7.070 -14.337 4.637 1.00 0.00 C ATOM 767 O ARG A 268 -7.875 -14.506 3.732 1.00 0.00 O ATOM 768 CB ARG A 268 -4.798 -15.241 4.348 1.00 0.00 C ATOM 769 CG ARG A 268 -3.355 -15.036 3.988 1.00 0.00 C ATOM 770 CD ARG A 268 -2.511 -16.275 4.231 1.00 0.00 C ATOM 771 NE ARG A 268 -2.459 -16.630 5.649 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.379 -17.105 6.285 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.263 -17.387 5.607 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.424 -17.323 7.596 1.00 0.00 N ATOM 0 H ARG A 268 -4.377 -13.384 5.925 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.555 -13.488 3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.851 -15.695 5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.237 -15.951 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.283 -14.752 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.953 -14.207 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.920 -17.110 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.500 -16.103 3.862 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.311 -16.506 6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.229 -17.241 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.555 -17.748 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.280 -17.129 8.116 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.603 -17.684 8.081 1.00 0.00 H new ATOM 788 N GLU A 269 -7.367 -14.442 5.908 1.00 0.00 N ATOM 789 CA GLU A 269 -8.678 -14.762 6.362 1.00 0.00 C ATOM 790 C GLU A 269 -9.612 -13.569 6.205 1.00 0.00 C ATOM 791 O GLU A 269 -10.742 -13.724 5.775 1.00 0.00 O ATOM 792 CB GLU A 269 -8.616 -15.252 7.800 1.00 0.00 C ATOM 793 CG GLU A 269 -9.959 -15.535 8.415 1.00 0.00 C ATOM 794 CD GLU A 269 -9.839 -16.123 9.788 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.707 -15.365 10.767 1.00 0.00 O ATOM 796 OE2 GLU A 269 -9.878 -17.357 9.924 1.00 0.00 O ATOM 0 H GLU A 269 -6.690 -14.304 6.658 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.086 -15.565 5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.014 -16.160 7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.103 -14.504 8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.535 -14.611 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.513 -16.221 7.775 1.00 0.00 H new ATOM 803 N ASP A 270 -9.109 -12.379 6.512 1.00 0.00 N ATOM 804 CA ASP A 270 -9.906 -11.134 6.435 1.00 0.00 C ATOM 805 C ASP A 270 -10.334 -10.883 4.993 1.00 0.00 C ATOM 806 O ASP A 270 -11.438 -10.455 4.701 1.00 0.00 O ATOM 807 CB ASP A 270 -9.078 -9.955 6.940 1.00 0.00 C ATOM 808 CG ASP A 270 -9.911 -8.832 7.548 1.00 0.00 C ATOM 809 OD1 ASP A 270 -11.135 -8.977 7.679 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.323 -7.798 7.970 1.00 0.00 O ATOM 0 H ASP A 270 -8.147 -12.237 6.820 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.793 -11.240 7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.370 -10.314 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.493 -9.553 6.113 1.00 0.00 H new ATOM 815 N LEU A 271 -9.448 -11.163 4.099 1.00 0.00 N ATOM 816 CA LEU A 271 -9.726 -11.051 2.697 1.00 0.00 C ATOM 817 C LEU A 271 -10.652 -12.190 2.226 1.00 0.00 C ATOM 818 O LEU A 271 -11.544 -11.990 1.429 1.00 0.00 O ATOM 819 CB LEU A 271 -8.414 -11.015 1.940 1.00 0.00 C ATOM 820 CG LEU A 271 -7.475 -9.886 2.367 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.123 -10.029 1.747 1.00 0.00 C ATOM 822 CD2 LEU A 271 -8.065 -8.540 2.037 1.00 0.00 C ATOM 0 H LEU A 271 -8.503 -11.479 4.316 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.263 -10.124 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.903 -11.968 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.624 -10.914 0.875 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.356 -9.957 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.484 -9.209 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.681 -10.977 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.216 -10.006 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.378 -7.755 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.231 -8.469 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.014 -8.421 2.559 1.00 0.00 H new ATOM 834 N ALA A 272 -10.476 -13.373 2.772 1.00 0.00 N ATOM 835 CA ALA A 272 -11.275 -14.518 2.349 1.00 0.00 C ATOM 836 C ALA A 272 -12.719 -14.414 2.847 1.00 0.00 C ATOM 837 O ALA A 272 -13.647 -14.848 2.163 1.00 0.00 O ATOM 838 CB ALA A 272 -10.650 -15.823 2.812 1.00 0.00 C ATOM 0 H ALA A 272 -9.795 -13.574 3.504 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.294 -14.511 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.267 -16.659 2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.651 -15.919 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.583 -15.828 3.900 1.00 0.00 H new ATOM 844 N LEU A 273 -12.906 -13.829 4.028 1.00 0.00 N ATOM 845 CA LEU A 273 -14.230 -13.659 4.625 1.00 0.00 C ATOM 846 C LEU A 273 -15.085 -12.637 3.881 1.00 0.00 C ATOM 847 O LEU A 273 -16.303 -12.531 4.131 1.00 0.00 O ATOM 848 CB LEU A 273 -14.127 -13.353 6.145 1.00 0.00 C ATOM 849 CG LEU A 273 -13.301 -12.123 6.578 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.992 -10.811 6.264 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.931 -12.197 8.038 1.00 0.00 C ATOM 0 H LEU A 273 -12.145 -13.460 4.598 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.752 -14.610 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.139 -13.229 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.704 -14.230 6.635 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.385 -12.147 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.364 -9.982 6.591 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.161 -10.737 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.948 -10.770 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.350 -11.316 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.838 -12.235 8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.337 -13.093 8.218 1.00 0.00 H new ATOM 863 N CYS A 274 -14.453 -11.895 2.979 1.00 0.00 N ATOM 864 CA CYS A 274 -15.118 -10.917 2.150 1.00 0.00 C ATOM 865 C CYS A 274 -16.244 -11.588 1.328 1.00 0.00 C ATOM 866 O CYS A 274 -16.189 -12.793 1.068 1.00 0.00 O ATOM 867 CB CYS A 274 -14.086 -10.220 1.260 1.00 0.00 C ATOM 868 SG CYS A 274 -12.878 -9.247 2.189 1.00 0.00 S ATOM 0 H CYS A 274 -13.450 -11.963 2.806 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.589 -10.158 2.774 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.560 -10.970 0.669 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.604 -9.567 0.558 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.437 -9.946 3.193 1.00 0.00 H new ATOM 874 N PRO A 275 -17.270 -10.820 0.917 1.00 0.00 N ATOM 875 CA PRO A 275 -18.520 -11.338 0.256 1.00 0.00 C ATOM 876 C PRO A 275 -18.344 -11.966 -1.147 1.00 0.00 C ATOM 877 O PRO A 275 -19.255 -11.921 -1.971 1.00 0.00 O ATOM 878 CB PRO A 275 -19.347 -10.075 0.113 1.00 0.00 C ATOM 879 CG PRO A 275 -18.344 -8.998 0.033 1.00 0.00 C ATOM 880 CD PRO A 275 -17.338 -9.356 1.056 1.00 0.00 C ATOM 0 HA PRO A 275 -18.940 -12.151 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.971 -10.106 -0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.014 -9.936 0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.898 -8.943 -0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.789 -8.024 0.237 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.375 -8.883 0.865 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.648 -9.055 2.057 1.00 0.00 H new ATOM 888 N GLY A 276 -17.236 -12.553 -1.396 1.00 0.00 N ATOM 889 CA GLY A 276 -17.022 -13.191 -2.660 1.00 0.00 C ATOM 890 C GLY A 276 -15.641 -12.977 -3.184 1.00 0.00 C ATOM 891 O GLY A 276 -15.463 -12.374 -4.232 1.00 0.00 O ATOM 0 H GLY A 276 -16.453 -12.611 -0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.207 -14.260 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.744 -12.810 -3.382 1.00 0.00 H new ATOM 895 N LEU A 277 -14.670 -13.446 -2.468 1.00 0.00 N ATOM 896 CA LEU A 277 -13.300 -13.341 -2.902 1.00 0.00 C ATOM 897 C LEU A 277 -12.677 -14.717 -3.133 1.00 0.00 C ATOM 898 O LEU A 277 -12.563 -15.181 -4.277 1.00 0.00 O ATOM 899 CB LEU A 277 -12.454 -12.474 -1.931 1.00 0.00 C ATOM 900 CG LEU A 277 -10.932 -12.457 -2.180 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.635 -12.166 -3.618 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.253 -11.436 -1.304 1.00 0.00 C ATOM 0 H LEU A 277 -14.795 -13.912 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.302 -12.827 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.820 -11.449 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.631 -12.827 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.544 -13.445 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.556 -12.159 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -11.086 -12.935 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -11.046 -11.193 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.181 -11.445 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.654 -10.446 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.433 -11.678 -0.257 1.00 0.00 H new ATOM 914 N GLY A 278 -12.269 -15.340 -2.076 1.00 0.00 N ATOM 915 CA GLY A 278 -11.639 -16.621 -2.167 1.00 0.00 C ATOM 916 C GLY A 278 -10.231 -16.550 -1.620 1.00 0.00 C ATOM 917 O GLY A 278 -9.503 -15.578 -1.904 1.00 0.00 O ATOM 0 H GLY A 278 -12.361 -14.979 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.217 -17.359 -1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.617 -16.951 -3.206 1.00 0.00 H new ATOM 921 N PRO A 279 -9.806 -17.554 -0.836 1.00 0.00 N ATOM 922 CA PRO A 279 -8.493 -17.570 -0.186 1.00 0.00 C ATOM 923 C PRO A 279 -7.304 -17.389 -1.144 1.00 0.00 C ATOM 924 O PRO A 279 -6.302 -16.814 -0.762 1.00 0.00 O ATOM 925 CB PRO A 279 -8.423 -18.940 0.511 1.00 0.00 C ATOM 926 CG PRO A 279 -9.557 -19.736 -0.030 1.00 0.00 C ATOM 927 CD PRO A 279 -10.594 -18.755 -0.495 1.00 0.00 C ATOM 0 HA PRO A 279 -8.407 -16.724 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.471 -19.431 0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.504 -18.832 1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.227 -20.369 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -9.965 -20.396 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.144 -19.132 -1.357 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.327 -18.546 0.285 1.00 0.00 H new ATOM 935 N GLN A 280 -7.444 -17.847 -2.370 1.00 0.00 N ATOM 936 CA GLN A 280 -6.373 -17.776 -3.381 1.00 0.00 C ATOM 937 C GLN A 280 -5.838 -16.313 -3.593 1.00 0.00 C ATOM 938 O GLN A 280 -4.640 -16.031 -3.405 1.00 0.00 O ATOM 939 CB GLN A 280 -6.937 -18.363 -4.695 1.00 0.00 C ATOM 940 CG GLN A 280 -8.227 -17.681 -5.162 1.00 0.00 C ATOM 941 CD GLN A 280 -8.876 -18.334 -6.343 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.716 -19.225 -6.188 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.511 -17.900 -7.516 1.00 0.00 N ATOM 0 H GLN A 280 -8.301 -18.283 -2.709 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.513 -18.352 -3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -6.183 -18.273 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.127 -19.427 -4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.936 -17.666 -4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -8.006 -16.643 -5.411 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.812 -17.161 -7.592 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.924 -18.299 -8.359 1.00 0.00 H new ATOM 952 N LYS A 281 -6.743 -15.393 -3.863 1.00 0.00 N ATOM 953 CA LYS A 281 -6.411 -14.006 -4.083 1.00 0.00 C ATOM 954 C LYS A 281 -5.990 -13.350 -2.783 1.00 0.00 C ATOM 955 O LYS A 281 -5.065 -12.527 -2.758 1.00 0.00 O ATOM 956 CB LYS A 281 -7.595 -13.315 -4.739 1.00 0.00 C ATOM 957 CG LYS A 281 -7.722 -13.616 -6.232 1.00 0.00 C ATOM 958 CD LYS A 281 -9.118 -13.392 -6.775 1.00 0.00 C ATOM 959 CE LYS A 281 -10.060 -14.485 -6.322 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.437 -14.267 -6.795 1.00 0.00 N ATOM 0 H LYS A 281 -7.740 -15.594 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.559 -13.920 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.511 -13.623 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.501 -12.238 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.021 -12.988 -6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.432 -14.651 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.491 -12.424 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.088 -13.362 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.700 -15.447 -6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.056 -14.537 -5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.107 -14.521 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.563 -13.266 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.615 -14.860 -7.631 1.00 0.00 H new ATOM 974 N ALA A 282 -6.640 -13.773 -1.708 1.00 0.00 N ATOM 975 CA ALA A 282 -6.337 -13.321 -0.361 1.00 0.00 C ATOM 976 C ALA A 282 -4.872 -13.603 -0.005 1.00 0.00 C ATOM 977 O ALA A 282 -4.197 -12.773 0.591 1.00 0.00 O ATOM 978 CB ALA A 282 -7.248 -14.026 0.621 1.00 0.00 C ATOM 0 H ALA A 282 -7.403 -14.449 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.499 -12.244 -0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.023 -13.689 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.287 -13.795 0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.091 -15.103 0.554 1.00 0.00 H new ATOM 984 N ARG A 283 -4.391 -14.779 -0.391 1.00 0.00 N ATOM 985 CA ARG A 283 -3.007 -15.174 -0.144 1.00 0.00 C ATOM 986 C ARG A 283 -2.037 -14.295 -0.883 1.00 0.00 C ATOM 987 O ARG A 283 -1.039 -13.845 -0.310 1.00 0.00 O ATOM 988 CB ARG A 283 -2.753 -16.636 -0.506 1.00 0.00 C ATOM 989 CG ARG A 283 -2.897 -17.618 0.641 1.00 0.00 C ATOM 990 CD ARG A 283 -4.278 -17.624 1.241 1.00 0.00 C ATOM 991 NE ARG A 283 -4.396 -18.594 2.323 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.450 -18.726 3.126 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.467 -17.877 3.038 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.473 -19.686 4.030 1.00 0.00 N ATOM 0 H ARG A 283 -4.944 -15.482 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.845 -15.052 0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.444 -16.923 -1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.746 -16.723 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.657 -18.620 0.286 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.171 -17.372 1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.514 -16.629 1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.010 -17.853 0.466 1.00 0.00 H new ATOM 0 HE ARG A 283 -3.607 -19.222 2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.442 -17.121 2.354 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.273 -17.981 3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -4.684 -20.327 4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.280 -19.788 4.645 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.329 -14.035 -2.139 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.448 -13.214 -2.946 1.00 0.00 C ATOM 1010 C ARG A 284 -1.382 -11.787 -2.422 1.00 0.00 C ATOM 1011 O ARG A 284 -0.300 -11.202 -2.341 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.842 -13.251 -4.405 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.857 -14.656 -4.965 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.992 -14.665 -6.462 1.00 0.00 C ATOM 1015 NE ARG A 284 -0.802 -14.119 -7.121 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.419 -14.412 -8.365 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.163 -15.203 -9.140 1.00 0.00 N ATOM 1018 NH2 ARG A 284 0.703 -13.904 -8.839 1.00 0.00 N ATOM 0 H ARG A 284 -3.161 -14.376 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.446 -13.636 -2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.830 -12.806 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.147 -12.641 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.938 -15.169 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.683 -15.213 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.161 -15.686 -6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -2.867 -14.082 -6.751 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.224 -13.467 -6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.036 -15.592 -8.783 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.859 -15.419 -10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 284 1.272 -13.291 -8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 284 1.001 -14.124 -9.789 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.524 -11.237 -2.038 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.550 -9.911 -1.460 1.00 0.00 C ATOM 1034 C LEU A 285 -1.835 -9.878 -0.120 1.00 0.00 C ATOM 1035 O LEU A 285 -1.124 -8.957 0.153 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.964 -9.358 -1.356 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.398 -8.407 -2.479 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.856 -8.045 -2.321 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.555 -7.129 -2.460 1.00 0.00 C ATOM 0 H LEU A 285 -3.436 -11.688 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.006 -9.255 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.660 -10.197 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.059 -8.833 -0.405 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.250 -8.917 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.152 -7.370 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.462 -8.950 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.007 -7.554 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.878 -6.468 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.681 -6.624 -1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.505 -7.384 -2.600 1.00 0.00 H new ATOM 1051 N PHE A 286 -2.000 -10.917 0.688 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.282 -11.029 1.972 1.00 0.00 C ATOM 1053 C PHE A 286 0.227 -10.942 1.724 1.00 0.00 C ATOM 1054 O PHE A 286 0.938 -10.316 2.462 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.630 -12.368 2.629 1.00 0.00 C ATOM 1056 CG PHE A 286 -1.044 -12.598 4.002 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.737 -12.206 5.136 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.183 -13.228 4.159 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -1.220 -12.433 6.395 1.00 0.00 C ATOM 1060 CE2 PHE A 286 0.704 -13.455 5.415 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.002 -13.057 6.536 1.00 0.00 C ATOM 0 H PHE A 286 -2.622 -11.699 0.486 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.580 -10.216 2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.715 -12.445 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.295 -13.171 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.694 -11.716 5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.736 -13.544 3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.772 -12.122 7.270 1.00 0.00 H new ATOM 0 HE2 PHE A 286 1.661 -13.944 5.522 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.409 -13.234 7.521 1.00 0.00 H new ATOM 1071 N ASP A 287 0.700 -11.552 0.655 1.00 0.00 N ATOM 1072 CA ASP A 287 2.124 -11.468 0.352 1.00 0.00 C ATOM 1073 C ASP A 287 2.498 -10.048 0.022 1.00 0.00 C ATOM 1074 O ASP A 287 3.346 -9.505 0.652 1.00 0.00 O ATOM 1075 CB ASP A 287 2.535 -12.405 -0.775 1.00 0.00 C ATOM 1076 CG ASP A 287 4.017 -12.404 -1.027 1.00 0.00 C ATOM 1077 OD1 ASP A 287 4.763 -12.934 -0.180 1.00 0.00 O ATOM 1078 OD2 ASP A 287 4.452 -11.966 -2.116 1.00 0.00 O ATOM 0 H ASP A 287 0.143 -12.097 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 287 2.666 -11.788 1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.214 -13.418 -0.534 1.00 0.00 H new ATOM 0 HB3 ASP A 287 2.016 -12.115 -1.689 1.00 0.00 H new ATOM 1083 N VAL A 288 1.782 -9.406 -0.881 1.00 0.00 N ATOM 1084 CA VAL A 288 2.142 -8.049 -1.249 1.00 0.00 C ATOM 1085 C VAL A 288 2.028 -7.099 -0.076 1.00 0.00 C ATOM 1086 O VAL A 288 2.782 -6.163 0.024 1.00 0.00 O ATOM 1087 CB VAL A 288 1.389 -7.492 -2.478 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.648 -8.300 -3.712 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.076 -7.339 -2.251 1.00 0.00 C ATOM 0 H VAL A 288 0.968 -9.789 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 288 3.187 -8.117 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 288 1.794 -6.492 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.098 -7.871 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.715 -8.291 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.320 -9.327 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.545 -6.944 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.510 -8.310 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.246 -6.651 -1.422 1.00 0.00 H new ATOM 1099 N LEU A 289 1.074 -7.368 0.786 1.00 0.00 N ATOM 1100 CA LEU A 289 0.802 -6.578 1.949 1.00 0.00 C ATOM 1101 C LEU A 289 1.677 -6.919 3.179 1.00 0.00 C ATOM 1102 O LEU A 289 1.632 -6.206 4.180 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.676 -6.653 2.261 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.543 -6.074 1.149 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.984 -6.421 1.326 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.361 -4.579 1.052 1.00 0.00 C ATOM 0 H LEU A 289 0.451 -8.169 0.687 1.00 0.00 H new ATOM 0 HA LEU A 289 1.079 -5.551 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.955 -7.693 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.875 -6.116 3.188 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.214 -6.526 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.565 -5.988 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.101 -7.505 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.340 -6.024 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.989 -4.187 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.646 -4.116 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.317 -4.353 0.837 1.00 0.00 H new ATOM 1118 N HIS A 290 2.469 -7.987 3.108 1.00 0.00 N ATOM 1119 CA HIS A 290 3.284 -8.404 4.277 1.00 0.00 C ATOM 1120 C HIS A 290 4.708 -8.810 3.919 1.00 0.00 C ATOM 1121 O HIS A 290 5.478 -9.260 4.786 1.00 0.00 O ATOM 1122 CB HIS A 290 2.630 -9.586 4.988 1.00 0.00 C ATOM 1123 CG HIS A 290 1.292 -9.273 5.593 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.061 -9.397 5.067 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.107 -8.752 6.840 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.877 -8.962 5.967 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.202 -8.585 7.007 1.00 0.00 N flip ATOM 0 H HIS A 290 2.572 -8.575 2.281 1.00 0.00 H new ATOM 0 HA HIS A 290 3.333 -7.525 4.920 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.513 -10.404 4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.298 -9.939 5.773 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -0.144 -9.761 4.136 1.00 0.00 H new ATOM 0 HD2 HIS A 290 1.879 -8.519 7.558 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.949 -8.939 5.837 1.00 0.00 H new ATOM 1135 N GLU A 291 5.060 -8.678 2.698 1.00 0.00 N ATOM 1136 CA GLU A 291 6.348 -9.121 2.247 1.00 0.00 C ATOM 1137 C GLU A 291 7.269 -7.900 2.127 1.00 0.00 C ATOM 1138 O GLU A 291 6.815 -6.816 1.767 1.00 0.00 O ATOM 1139 CB GLU A 291 6.156 -9.836 0.904 1.00 0.00 C ATOM 1140 CG GLU A 291 7.309 -10.586 0.308 1.00 0.00 C ATOM 1141 CD GLU A 291 7.754 -11.832 1.058 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.639 -11.903 2.309 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.280 -12.767 0.402 1.00 0.00 O ATOM 0 H GLU A 291 4.475 -8.262 1.973 1.00 0.00 H new ATOM 0 HA GLU A 291 6.810 -9.819 2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.331 -10.539 1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 291 5.838 -9.089 0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.042 -10.874 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.159 -9.907 0.235 1.00 0.00 H new ATOM 1150 N PRO A 292 8.561 -8.044 2.466 1.00 0.00 N ATOM 1151 CA PRO A 292 9.521 -6.947 2.397 1.00 0.00 C ATOM 1152 C PRO A 292 9.804 -6.551 0.966 1.00 0.00 C ATOM 1153 O PRO A 292 9.585 -7.331 0.041 1.00 0.00 O ATOM 1154 CB PRO A 292 10.785 -7.528 3.002 1.00 0.00 C ATOM 1155 CG PRO A 292 10.637 -8.988 2.810 1.00 0.00 C ATOM 1156 CD PRO A 292 9.188 -9.284 2.915 1.00 0.00 C ATOM 0 HA PRO A 292 9.151 -6.058 2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.677 -7.148 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.876 -7.272 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.025 -9.292 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.200 -9.537 3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 292 8.903 -10.129 2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.901 -9.534 3.936 1.00 0.00 H new ATOM 1164 N PHE A 293 10.324 -5.377 0.775 1.00 0.00 N ATOM 1165 CA PHE A 293 10.610 -4.933 -0.563 1.00 0.00 C ATOM 1166 C PHE A 293 11.893 -5.551 -1.090 1.00 0.00 C ATOM 1167 O PHE A 293 11.941 -6.013 -2.204 1.00 0.00 O ATOM 1168 CB PHE A 293 10.697 -3.417 -0.652 1.00 0.00 C ATOM 1169 CG PHE A 293 9.483 -2.698 -0.210 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.347 -2.734 -0.968 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.485 -1.965 0.957 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.226 -2.059 -0.579 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.367 -1.282 1.344 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.237 -1.330 0.573 1.00 0.00 C ATOM 0 H PHE A 293 10.558 -4.714 1.514 1.00 0.00 H new ATOM 0 HA PHE A 293 9.778 -5.265 -1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.541 -3.080 -0.050 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.911 -3.140 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.336 -3.303 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.375 -1.930 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.332 -2.102 -1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.375 -0.705 2.257 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.353 -0.790 0.878 1.00 0.00 H new ATOM 1184 N LEU A 294 12.910 -5.603 -0.273 1.00 0.00 N ATOM 1185 CA LEU A 294 14.216 -6.046 -0.745 1.00 0.00 C ATOM 1186 C LEU A 294 14.474 -7.496 -0.356 1.00 0.00 C ATOM 1187 O LEU A 294 15.623 -7.958 -0.420 1.00 0.00 O ATOM 1188 CB LEU A 294 15.308 -5.194 -0.111 1.00 0.00 C ATOM 1189 CG LEU A 294 15.010 -3.695 0.107 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.210 -3.008 0.717 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.595 -2.993 -1.180 1.00 0.00 C ATOM 0 H LEU A 294 12.872 -5.349 0.714 1.00 0.00 H new ATOM 0 HA LEU A 294 14.227 -5.949 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.556 -5.631 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.199 -5.272 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 294 14.167 -3.629 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.988 -1.951 0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.444 -3.468 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.065 -3.108 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.397 -1.941 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.397 -3.073 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.694 -3.461 -1.576 1.00 0.00 H new ATOM 1203 N LYS A 295 13.413 -8.211 0.020 1.00 0.00 N ATOM 1204 CA LYS A 295 13.500 -9.595 0.528 1.00 0.00 C ATOM 1205 C LYS A 295 14.135 -9.657 1.899 1.00 0.00 C ATOM 1206 O LYS A 295 13.472 -9.877 2.889 1.00 0.00 O ATOM 1207 CB LYS A 295 14.183 -10.578 -0.460 1.00 0.00 C ATOM 1208 CG LYS A 295 13.219 -11.178 -1.458 1.00 0.00 C ATOM 1209 CD LYS A 295 13.864 -12.123 -2.473 1.00 0.00 C ATOM 1210 CE LYS A 295 14.710 -11.377 -3.483 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.240 -12.268 -4.543 1.00 0.00 N ATOM 0 H LYS A 295 12.460 -7.850 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 295 12.468 -9.933 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.974 -10.054 -0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.659 -11.380 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.445 -11.721 -0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.723 -10.370 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.483 -12.851 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.086 -12.682 -2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.114 -10.587 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.541 -10.893 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.812 -11.712 -5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.831 -13.007 -4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.449 -12.711 -5.052 1.00 0.00 H new ATOM 1488 N TYR B 833 14.438 -6.970 -5.945 1.00 0.00 N ATOM 1489 CA TYR B 833 13.430 -6.503 -5.002 1.00 0.00 C ATOM 1490 C TYR B 833 12.081 -7.143 -5.340 1.00 0.00 C ATOM 1491 O TYR B 833 11.706 -7.193 -6.521 1.00 0.00 O ATOM 1492 CB TYR B 833 13.302 -4.960 -5.016 1.00 0.00 C ATOM 1493 CG TYR B 833 14.567 -4.183 -4.647 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.695 -4.820 -4.139 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.625 -2.803 -4.828 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.835 -4.111 -3.828 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.771 -2.080 -4.522 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.871 -2.748 -4.024 1.00 0.00 C ATOM 1499 OH TYR B 833 18.008 -2.059 -3.731 1.00 0.00 O ATOM 0 HA TYR B 833 13.741 -6.798 -4.000 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.985 -4.650 -6.012 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.508 -4.674 -4.326 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.677 -5.889 -3.986 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.760 -2.284 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.699 -4.623 -3.431 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.801 -1.011 -4.672 1.00 0.00 H new ATOM 0 HH TYR B 833 17.784 -1.124 -3.543 1.00 0.00 H new ATOM 1509 N ASN B 834 11.383 -7.616 -4.305 1.00 0.00 N ATOM 1510 CA ASN B 834 10.088 -8.310 -4.421 1.00 0.00 C ATOM 1511 C ASN B 834 9.106 -7.473 -5.206 1.00 0.00 C ATOM 1512 O ASN B 834 8.628 -6.441 -4.719 1.00 0.00 O ATOM 1513 CB ASN B 834 9.499 -8.635 -3.036 1.00 0.00 C ATOM 1514 CG ASN B 834 10.150 -9.806 -2.344 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.572 -10.762 -2.985 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.242 -9.739 -1.037 1.00 0.00 N ATOM 0 H ASN B 834 11.705 -7.528 -3.341 1.00 0.00 H new ATOM 0 HA ASN B 834 10.265 -9.247 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.591 -7.755 -2.399 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.434 -8.839 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.678 -10.501 -0.517 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.878 -8.925 -0.541 1.00 0.00 H new ATOM 1523 N PRO B 835 8.767 -7.920 -6.424 1.00 0.00 N ATOM 1524 CA PRO B 835 7.950 -7.148 -7.360 1.00 0.00 C ATOM 1525 C PRO B 835 6.495 -6.961 -6.919 1.00 0.00 C ATOM 1526 O PRO B 835 5.798 -6.076 -7.434 1.00 0.00 O ATOM 1527 CB PRO B 835 8.035 -7.944 -8.664 1.00 0.00 C ATOM 1528 CG PRO B 835 8.351 -9.341 -8.245 1.00 0.00 C ATOM 1529 CD PRO B 835 9.177 -9.228 -6.996 1.00 0.00 C ATOM 0 HA PRO B 835 8.320 -6.126 -7.443 1.00 0.00 H new ATOM 0 HB2 PRO B 835 7.095 -7.900 -9.215 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.808 -7.545 -9.320 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.438 -9.907 -8.058 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.898 -9.867 -9.027 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.976 -10.048 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.244 -9.252 -7.217 1.00 0.00 H new ATOM 1537 N GLY B 836 6.046 -7.770 -5.985 1.00 0.00 N ATOM 1538 CA GLY B 836 4.685 -7.651 -5.518 1.00 0.00 C ATOM 1539 C GLY B 836 4.493 -6.492 -4.533 1.00 0.00 C ATOM 1540 O GLY B 836 3.827 -5.514 -4.869 1.00 0.00 O ATOM 0 H GLY B 836 6.594 -8.506 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.024 -7.508 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.388 -8.583 -5.037 1.00 0.00 H new ATOM 1544 N PRO B 837 5.098 -6.546 -3.322 1.00 0.00 N ATOM 1545 CA PRO B 837 4.963 -5.477 -2.316 1.00 0.00 C ATOM 1546 C PRO B 837 5.468 -4.129 -2.814 1.00 0.00 C ATOM 1547 O PRO B 837 4.887 -3.075 -2.497 1.00 0.00 O ATOM 1548 CB PRO B 837 5.830 -5.955 -1.147 1.00 0.00 C ATOM 1549 CG PRO B 837 6.698 -7.016 -1.720 1.00 0.00 C ATOM 1550 CD PRO B 837 5.892 -7.667 -2.797 1.00 0.00 C ATOM 0 HA PRO B 837 3.917 -5.316 -2.056 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.424 -5.138 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.217 -6.343 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.618 -6.593 -2.123 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.987 -7.739 -0.957 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.525 -8.111 -3.565 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.260 -8.464 -2.405 1.00 0.00 H new ATOM 1558 N GLN B 838 6.536 -4.155 -3.621 1.00 0.00 N ATOM 1559 CA GLN B 838 7.112 -2.928 -4.135 1.00 0.00 C ATOM 1560 C GLN B 838 6.095 -2.200 -4.992 1.00 0.00 C ATOM 1561 O GLN B 838 6.029 -0.991 -4.965 1.00 0.00 O ATOM 1562 CB GLN B 838 8.387 -3.164 -4.967 1.00 0.00 C ATOM 1563 CG GLN B 838 8.158 -3.845 -6.296 1.00 0.00 C ATOM 1564 CD GLN B 838 9.369 -3.800 -7.200 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.529 -3.674 -6.622 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 9.250 -3.819 -8.424 1.00 0.00 N flip ATOM 0 H GLN B 838 7.007 -5.007 -3.924 1.00 0.00 H new ATOM 0 HA GLN B 838 7.390 -2.328 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.871 -2.204 -5.145 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.081 -3.766 -4.380 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.880 -4.884 -6.122 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.317 -3.370 -6.801 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.326 -3.919 -8.845 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.075 -3.735 -9.018 1.00 0.00 H new ATOM 1575 N ASP B 839 5.241 -2.967 -5.679 1.00 0.00 N ATOM 1576 CA ASP B 839 4.295 -2.422 -6.658 1.00 0.00 C ATOM 1577 C ASP B 839 3.281 -1.612 -5.942 1.00 0.00 C ATOM 1578 O ASP B 839 2.843 -0.579 -6.431 1.00 0.00 O ATOM 1579 CB ASP B 839 3.566 -3.534 -7.369 1.00 0.00 C ATOM 1580 CG ASP B 839 2.946 -3.121 -8.669 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.677 -2.825 -9.627 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.710 -3.092 -8.757 1.00 0.00 O ATOM 0 H ASP B 839 5.186 -3.980 -5.572 1.00 0.00 H new ATOM 0 HA ASP B 839 4.851 -1.824 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.263 -4.352 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.786 -3.921 -6.713 1.00 0.00 H new ATOM 1587 N PHE B 840 2.915 -2.089 -4.760 1.00 0.00 N ATOM 1588 CA PHE B 840 1.966 -1.428 -3.928 1.00 0.00 C ATOM 1589 C PHE B 840 2.583 -0.097 -3.449 1.00 0.00 C ATOM 1590 O PHE B 840 1.909 0.921 -3.382 1.00 0.00 O ATOM 1591 CB PHE B 840 1.632 -2.349 -2.743 1.00 0.00 C ATOM 1592 CG PHE B 840 0.258 -2.167 -2.165 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.058 -1.066 -1.401 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.723 -3.118 -2.399 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.332 -0.909 -0.879 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.990 -2.969 -1.883 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.299 -1.870 -1.124 1.00 0.00 C ATOM 0 H PHE B 840 3.282 -2.954 -4.364 1.00 0.00 H new ATOM 0 HA PHE B 840 1.044 -1.210 -4.468 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.740 -3.385 -3.066 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.366 -2.183 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.695 -0.317 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.490 -3.988 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.570 -0.040 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.742 -3.719 -2.076 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.293 -1.754 -0.718 1.00 0.00 H new ATOM 1607 N LEU B 841 3.883 -0.111 -3.160 1.00 0.00 N ATOM 1608 CA LEU B 841 4.568 1.096 -2.719 1.00 0.00 C ATOM 1609 C LEU B 841 4.774 2.086 -3.880 1.00 0.00 C ATOM 1610 O LEU B 841 4.632 3.291 -3.730 1.00 0.00 O ATOM 1611 CB LEU B 841 5.873 0.774 -1.965 1.00 0.00 C ATOM 1612 CG LEU B 841 6.732 1.970 -1.545 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.925 2.995 -0.801 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.878 1.542 -0.689 1.00 0.00 C ATOM 0 H LEU B 841 4.476 -0.938 -3.223 1.00 0.00 H new ATOM 0 HA LEU B 841 3.921 1.597 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.619 0.206 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.479 0.123 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 841 7.114 2.415 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.567 3.829 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU B 841 5.119 3.357 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.502 2.544 0.096 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.468 2.414 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.499 1.055 0.210 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.505 0.843 -1.243 1.00 0.00 H new ATOM 1626 N LEU B 842 5.083 1.552 -5.033 1.00 0.00 N ATOM 1627 CA LEU B 842 5.304 2.330 -6.251 1.00 0.00 C ATOM 1628 C LEU B 842 4.040 3.052 -6.710 1.00 0.00 C ATOM 1629 O LEU B 842 4.107 4.012 -7.487 1.00 0.00 O ATOM 1630 CB LEU B 842 5.839 1.402 -7.345 1.00 0.00 C ATOM 1631 CG LEU B 842 7.271 0.888 -7.126 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.440 -0.489 -7.717 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.277 1.841 -7.748 1.00 0.00 C ATOM 0 H LEU B 842 5.193 0.547 -5.167 1.00 0.00 H new ATOM 0 HA LEU B 842 6.039 3.106 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.172 0.544 -7.430 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.802 1.931 -8.298 1.00 0.00 H new ATOM 0 HG LEU B 842 7.450 0.833 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.461 -0.834 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.742 -1.178 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.239 -0.453 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.286 1.463 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.089 1.921 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.179 2.824 -7.288 1.00 0.00 H new ATOM 1645 N LYS B 843 2.901 2.629 -6.205 1.00 0.00 N ATOM 1646 CA LYS B 843 1.658 3.224 -6.587 1.00 0.00 C ATOM 1647 C LYS B 843 1.065 4.043 -5.443 1.00 0.00 C ATOM 1648 O LYS B 843 -0.083 4.494 -5.510 1.00 0.00 O ATOM 1649 CB LYS B 843 0.687 2.171 -7.111 1.00 0.00 C ATOM 1650 CG LYS B 843 0.299 1.093 -6.139 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.715 0.140 -6.760 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.459 -0.140 -8.254 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.882 -0.666 -8.536 1.00 0.00 N ATOM 0 H LYS B 843 2.820 1.872 -5.527 1.00 0.00 H new ATOM 0 HA LYS B 843 1.848 3.918 -7.406 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.220 2.675 -7.445 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.131 1.700 -7.988 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.186 0.538 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.122 1.543 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.698 -0.803 -6.213 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.715 0.558 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.202 -0.852 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.603 0.782 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.310 -0.126 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.476 -0.577 -7.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.812 -1.668 -8.806 1.00 0.00 H new ATOM 1667 N MET B 844 1.866 4.262 -4.418 1.00 0.00 N ATOM 1668 CA MET B 844 1.480 5.108 -3.297 1.00 0.00 C ATOM 1669 C MET B 844 1.304 6.578 -3.720 1.00 0.00 C ATOM 1670 O MET B 844 1.958 7.040 -4.660 1.00 0.00 O ATOM 1671 CB MET B 844 2.481 4.980 -2.153 1.00 0.00 C ATOM 1672 CG MET B 844 2.306 3.728 -1.332 1.00 0.00 C ATOM 1673 SD MET B 844 0.771 3.762 -0.397 1.00 0.00 S ATOM 1674 CE MET B 844 0.810 2.145 0.342 1.00 0.00 C ATOM 0 H MET B 844 2.800 3.862 -4.336 1.00 0.00 H new ATOM 0 HA MET B 844 0.510 4.759 -2.943 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.491 4.997 -2.562 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.387 5.848 -1.500 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.314 2.857 -1.988 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.148 3.620 -0.648 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.040 1.520 -0.110 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.788 1.693 0.176 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.627 2.230 1.413 1.00 0.00 H new ATOM 1684 N PRO B 845 0.416 7.322 -3.019 1.00 0.00 N ATOM 1685 CA PRO B 845 0.044 8.720 -3.355 1.00 0.00 C ATOM 1686 C PRO B 845 1.220 9.712 -3.403 1.00 0.00 C ATOM 1687 O PRO B 845 1.621 10.154 -4.473 1.00 0.00 O ATOM 1688 CB PRO B 845 -0.931 9.097 -2.225 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.595 8.144 -1.136 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.327 6.864 -1.834 1.00 0.00 C ATOM 0 HA PRO B 845 -0.369 8.776 -4.362 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -0.796 10.131 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -1.969 8.994 -2.541 1.00 0.00 H new ATOM 0 HG2 PRO B 845 0.275 8.478 -0.571 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.417 8.045 -0.427 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.260 6.179 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.246 6.344 -2.103 1.00 0.00 H new ATOM 1698 N GLY B 846 1.784 10.023 -2.243 1.00 0.00 N ATOM 1699 CA GLY B 846 2.856 10.995 -2.166 1.00 0.00 C ATOM 1700 C GLY B 846 4.202 10.366 -2.351 1.00 0.00 C ATOM 1701 O GLY B 846 5.227 11.019 -2.285 1.00 0.00 O ATOM 0 H GLY B 846 1.515 9.615 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.706 11.760 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.821 11.497 -1.199 1.00 0.00 H new ATOM 1705 N VAL B 847 4.209 9.098 -2.544 1.00 0.00 N ATOM 1706 CA VAL B 847 5.442 8.421 -2.770 1.00 0.00 C ATOM 1707 C VAL B 847 5.675 8.315 -4.262 1.00 0.00 C ATOM 1708 O VAL B 847 4.920 7.673 -4.991 1.00 0.00 O ATOM 1709 CB VAL B 847 5.473 7.034 -2.142 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.851 6.447 -2.262 1.00 0.00 C ATOM 1711 CG2 VAL B 847 5.019 7.076 -0.696 1.00 0.00 C ATOM 0 H VAL B 847 3.379 8.505 -2.551 1.00 0.00 H new ATOM 0 HA VAL B 847 6.234 9.000 -2.295 1.00 0.00 H new ATOM 0 HB VAL B 847 4.775 6.394 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.865 5.455 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.123 6.370 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.566 7.089 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL B 847 5.052 6.071 -0.275 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.679 7.730 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.999 7.457 -0.646 1.00 0.00 H new ATOM 1721 N ASN B 848 6.684 8.968 -4.686 1.00 0.00 N ATOM 1722 CA ASN B 848 7.072 9.054 -6.066 1.00 0.00 C ATOM 1723 C ASN B 848 8.271 8.206 -6.274 1.00 0.00 C ATOM 1724 O ASN B 848 8.842 7.756 -5.306 1.00 0.00 O ATOM 1725 CB ASN B 848 7.332 10.522 -6.460 1.00 0.00 C ATOM 1726 CG ASN B 848 8.089 11.330 -5.415 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.498 11.820 -4.456 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.355 11.557 -5.613 1.00 0.00 N ATOM 0 H ASN B 848 7.302 9.488 -4.063 1.00 0.00 H new ATOM 0 HA ASN B 848 6.270 8.690 -6.708 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.895 10.541 -7.393 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.376 11.008 -6.654 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.874 12.151 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.828 11.141 -6.415 1.00 0.00 H new ATOM 1735 N ALA B 849 8.664 8.015 -7.516 1.00 0.00 N ATOM 1736 CA ALA B 849 9.770 7.126 -7.910 1.00 0.00 C ATOM 1737 C ALA B 849 11.011 7.291 -7.046 1.00 0.00 C ATOM 1738 O ALA B 849 11.597 6.305 -6.584 1.00 0.00 O ATOM 1739 CB ALA B 849 10.109 7.350 -9.364 1.00 0.00 C ATOM 0 H ALA B 849 8.221 8.479 -8.309 1.00 0.00 H new ATOM 0 HA ALA B 849 9.426 6.103 -7.758 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.928 6.691 -9.652 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.235 7.134 -9.979 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.409 8.387 -9.512 1.00 0.00 H new ATOM 1745 N LYS B 850 11.356 8.528 -6.772 1.00 0.00 N ATOM 1746 CA LYS B 850 12.558 8.816 -5.993 1.00 0.00 C ATOM 1747 C LYS B 850 12.362 8.382 -4.562 1.00 0.00 C ATOM 1748 O LYS B 850 13.142 7.610 -4.003 1.00 0.00 O ATOM 1749 CB LYS B 850 12.872 10.297 -6.055 1.00 0.00 C ATOM 1750 CG LYS B 850 12.882 10.796 -7.460 1.00 0.00 C ATOM 1751 CD LYS B 850 13.663 12.080 -7.609 1.00 0.00 C ATOM 1752 CE LYS B 850 13.613 12.567 -9.038 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.505 13.716 -9.268 1.00 0.00 N ATOM 0 H LYS B 850 10.832 9.351 -7.070 1.00 0.00 H new ATOM 0 HA LYS B 850 13.397 8.262 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.133 10.851 -5.476 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.842 10.484 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.313 10.034 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.857 10.957 -7.793 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.253 12.841 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.699 11.919 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.893 11.753 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.590 12.848 -9.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 14.437 14.015 -10.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 14.223 14.503 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 15.486 13.442 -9.055 1.00 0.00 H new ATOM 1767 N ASN B 851 11.289 8.850 -4.000 1.00 0.00 N ATOM 1768 CA ASN B 851 10.918 8.529 -2.635 1.00 0.00 C ATOM 1769 C ASN B 851 10.639 7.061 -2.428 1.00 0.00 C ATOM 1770 O ASN B 851 10.939 6.535 -1.391 1.00 0.00 O ATOM 1771 CB ASN B 851 9.718 9.337 -2.203 1.00 0.00 C ATOM 1772 CG ASN B 851 10.062 10.760 -1.889 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.145 11.056 -1.397 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.165 11.649 -2.175 1.00 0.00 N ATOM 0 H ASN B 851 10.633 9.472 -4.472 1.00 0.00 H new ATOM 0 HA ASN B 851 11.779 8.787 -2.019 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.967 9.315 -2.993 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.270 8.873 -1.324 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.348 12.636 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.275 11.363 -2.584 1.00 0.00 H new ATOM 1781 N CYS B 852 10.066 6.411 -3.419 1.00 0.00 N ATOM 1782 CA CYS B 852 9.722 4.999 -3.331 1.00 0.00 C ATOM 1783 C CYS B 852 10.964 4.159 -3.154 1.00 0.00 C ATOM 1784 O CYS B 852 10.994 3.249 -2.325 1.00 0.00 O ATOM 1785 CB CYS B 852 8.940 4.546 -4.564 1.00 0.00 C ATOM 1786 SG CYS B 852 8.325 2.862 -4.459 1.00 0.00 S ATOM 0 H CYS B 852 9.824 6.843 -4.311 1.00 0.00 H new ATOM 0 HA CYS B 852 9.084 4.863 -2.458 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.098 5.221 -4.716 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.581 4.634 -5.441 1.00 0.00 H new ATOM 0 HG CYS B 852 8.783 2.299 -3.381 1.00 0.00 H new ATOM 1792 N ARG B 853 11.995 4.503 -3.902 1.00 0.00 N ATOM 1793 CA ARG B 853 13.273 3.839 -3.826 1.00 0.00 C ATOM 1794 C ARG B 853 13.846 3.997 -2.436 1.00 0.00 C ATOM 1795 O ARG B 853 14.292 3.038 -1.809 1.00 0.00 O ATOM 1796 CB ARG B 853 14.200 4.443 -4.872 1.00 0.00 C ATOM 1797 CG ARG B 853 15.472 3.667 -5.063 1.00 0.00 C ATOM 1798 CD ARG B 853 16.519 3.939 -4.011 1.00 0.00 C ATOM 1799 NE ARG B 853 16.993 5.331 -4.086 1.00 0.00 N ATOM 1800 CZ ARG B 853 18.054 5.872 -3.468 1.00 0.00 C ATOM 1801 NH1 ARG B 853 18.904 5.132 -2.789 1.00 0.00 N ATOM 1802 NH2 ARG B 853 18.273 7.169 -3.579 1.00 0.00 N ATOM 0 H ARG B 853 11.964 5.260 -4.585 1.00 0.00 H new ATOM 0 HA ARG B 853 13.160 2.773 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.672 4.501 -5.824 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.447 5.464 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.240 2.602 -5.063 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.886 3.903 -6.043 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.105 3.745 -3.022 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.359 3.257 -4.144 1.00 0.00 H new ATOM 0 HE ARG B 853 16.450 5.959 -4.679 1.00 0.00 H new ATOM 0 HH11 ARG B 853 18.764 4.124 -2.724 1.00 0.00 H new ATOM 0 HH12 ARG B 853 19.703 5.567 -2.328 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.639 7.748 -4.130 1.00 0.00 H new ATOM 0 HH22 ARG B 853 19.076 7.592 -3.114 1.00 0.00 H new ATOM 1816 N SER B 854 13.806 5.178 -1.955 1.00 0.00 N ATOM 1817 CA SER B 854 14.316 5.480 -0.679 1.00 0.00 C ATOM 1818 C SER B 854 13.456 4.820 0.429 1.00 0.00 C ATOM 1819 O SER B 854 13.973 4.432 1.477 1.00 0.00 O ATOM 1820 CB SER B 854 14.369 6.972 -0.566 1.00 0.00 C ATOM 1821 OG SER B 854 15.260 7.520 -1.535 1.00 0.00 O ATOM 0 H SER B 854 13.409 5.978 -2.448 1.00 0.00 H new ATOM 0 HA SER B 854 15.319 5.075 -0.546 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.371 7.388 -0.706 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.694 7.254 0.435 1.00 0.00 H new ATOM 0 HG SER B 854 14.794 7.612 -2.392 1.00 0.00 H new ATOM 1827 N LEU B 855 12.171 4.629 0.158 1.00 0.00 N ATOM 1828 CA LEU B 855 11.303 3.994 1.095 1.00 0.00 C ATOM 1829 C LEU B 855 11.608 2.554 1.179 1.00 0.00 C ATOM 1830 O LEU B 855 11.901 2.090 2.229 1.00 0.00 O ATOM 1831 CB LEU B 855 9.820 4.195 0.811 1.00 0.00 C ATOM 1832 CG LEU B 855 9.232 5.577 1.081 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.737 5.511 1.126 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.766 6.169 2.347 1.00 0.00 C ATOM 0 H LEU B 855 11.721 4.913 -0.712 1.00 0.00 H new ATOM 0 HA LEU B 855 11.495 4.480 2.051 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.642 3.953 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.263 3.470 1.405 1.00 0.00 H new ATOM 0 HG LEU B 855 9.533 6.228 0.260 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.335 6.505 1.320 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.360 5.147 0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.426 4.833 1.921 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.323 7.153 2.504 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.515 5.520 3.186 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.849 6.266 2.275 1.00 0.00 H new ATOM 1846 N MET B 856 11.601 1.863 0.043 1.00 0.00 N ATOM 1847 CA MET B 856 11.900 0.427 0.002 1.00 0.00 C ATOM 1848 C MET B 856 13.238 0.102 0.676 1.00 0.00 C ATOM 1849 O MET B 856 13.426 -0.980 1.205 1.00 0.00 O ATOM 1850 CB MET B 856 11.835 -0.152 -1.433 1.00 0.00 C ATOM 1851 CG MET B 856 12.692 0.568 -2.454 1.00 0.00 C ATOM 1852 SD MET B 856 12.655 -0.162 -4.104 1.00 0.00 S ATOM 1853 CE MET B 856 10.939 0.065 -4.541 1.00 0.00 C ATOM 0 H MET B 856 11.391 2.272 -0.867 1.00 0.00 H new ATOM 0 HA MET B 856 11.115 -0.065 0.577 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.138 -1.199 -1.400 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.799 -0.130 -1.771 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.362 1.605 -2.521 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.723 0.583 -2.100 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.838 0.073 -5.626 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.347 -0.752 -4.128 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.583 1.012 -4.136 1.00 0.00 H new ATOM 1863 N HIS B 857 14.153 1.058 0.638 1.00 0.00 N ATOM 1864 CA HIS B 857 15.458 0.908 1.259 1.00 0.00 C ATOM 1865 C HIS B 857 15.418 1.122 2.775 1.00 0.00 C ATOM 1866 O HIS B 857 16.213 0.526 3.513 1.00 0.00 O ATOM 1867 CB HIS B 857 16.490 1.837 0.604 1.00 0.00 C ATOM 1868 CG HIS B 857 16.986 1.359 -0.738 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.208 1.691 -1.266 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.393 0.577 -1.666 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.313 1.126 -2.464 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.237 0.439 -2.757 1.00 0.00 N ATOM 0 H HIS B 857 14.012 1.957 0.177 1.00 0.00 H new ATOM 0 HA HIS B 857 15.765 -0.125 1.094 1.00 0.00 H new ATOM 0 HB2 HIS B 857 16.048 2.826 0.485 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.341 1.947 1.276 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.915 2.272 -0.816 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.415 0.129 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.173 1.221 -3.111 1.00 0.00 H new ATOM 1880 N HIS B 858 14.514 1.964 3.238 1.00 0.00 N ATOM 1881 CA HIS B 858 14.405 2.275 4.671 1.00 0.00 C ATOM 1882 C HIS B 858 13.340 1.448 5.394 1.00 0.00 C ATOM 1883 O HIS B 858 13.628 0.816 6.415 1.00 0.00 O ATOM 1884 CB HIS B 858 14.156 3.770 4.911 1.00 0.00 C ATOM 1885 CG HIS B 858 15.364 4.641 4.724 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.956 5.355 5.743 1.00 0.00 N ATOM 1887 CD2 HIS B 858 16.080 4.919 3.615 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.989 6.027 5.239 1.00 0.00 C ATOM 1889 NE2 HIS B 858 17.112 5.796 3.937 1.00 0.00 N ATOM 0 H HIS B 858 13.838 2.452 2.650 1.00 0.00 H new ATOM 0 HA HIS B 858 15.370 2.001 5.096 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.372 4.108 4.233 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.781 3.904 5.925 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.883 4.523 2.630 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.639 6.672 5.811 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.815 6.180 3.306 1.00 0.00 H new ATOM 1897 N VAL B 859 12.141 1.449 4.872 1.00 0.00 N ATOM 1898 CA VAL B 859 11.017 0.774 5.489 1.00 0.00 C ATOM 1899 C VAL B 859 11.042 -0.707 5.103 1.00 0.00 C ATOM 1900 O VAL B 859 11.424 -1.049 3.986 1.00 0.00 O ATOM 1901 CB VAL B 859 9.644 1.449 5.091 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.364 1.384 3.614 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.487 0.884 5.865 1.00 0.00 C ATOM 0 H VAL B 859 11.910 1.922 3.998 1.00 0.00 H new ATOM 0 HA VAL B 859 11.106 0.861 6.572 1.00 0.00 H new ATOM 0 HB VAL B 859 9.753 2.500 5.358 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.408 1.864 3.403 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.156 1.899 3.071 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.325 0.342 3.297 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.566 1.379 5.556 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.407 -0.185 5.670 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.647 1.048 6.931 1.00 0.00 H new ATOM 1913 N LYS B 860 10.652 -1.576 6.024 1.00 0.00 N ATOM 1914 CA LYS B 860 10.678 -2.985 5.783 1.00 0.00 C ATOM 1915 C LYS B 860 9.659 -3.361 4.714 1.00 0.00 C ATOM 1916 O LYS B 860 9.965 -4.114 3.781 1.00 0.00 O ATOM 1917 CB LYS B 860 10.453 -3.733 7.110 1.00 0.00 C ATOM 1918 CG LYS B 860 10.453 -5.237 6.993 1.00 0.00 C ATOM 1919 CD LYS B 860 9.049 -5.753 6.841 1.00 0.00 C ATOM 1920 CE LYS B 860 9.026 -7.153 6.342 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.817 -8.060 7.179 1.00 0.00 N ATOM 0 H LYS B 860 10.313 -1.312 6.949 1.00 0.00 H new ATOM 0 HA LYS B 860 11.654 -3.281 5.398 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.230 -3.437 7.815 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.500 -3.415 7.534 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.053 -5.541 6.136 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.915 -5.677 7.877 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.537 -5.701 7.802 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.499 -5.112 6.152 1.00 0.00 H new ATOM 0 HE2 LYS B 860 7.995 -7.505 6.304 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.409 -7.178 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.597 -9.045 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.830 -7.881 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 9.586 -7.898 8.180 1.00 0.00 H new ATOM 1935 N ASN B 861 8.454 -2.828 4.830 1.00 0.00 N ATOM 1936 CA ASN B 861 7.423 -3.116 3.855 1.00 0.00 C ATOM 1937 C ASN B 861 6.301 -2.125 3.955 1.00 0.00 C ATOM 1938 O ASN B 861 6.273 -1.298 4.867 1.00 0.00 O ATOM 1939 CB ASN B 861 6.867 -4.556 3.956 1.00 0.00 C ATOM 1940 CG ASN B 861 5.975 -4.855 5.159 1.00 0.00 C ATOM 1941 OD1 ASN B 861 6.265 -4.296 6.306 1.00 0.00 O flip ATOM 1942 ND2 ASN B 861 5.052 -5.616 5.048 1.00 0.00 N flip ATOM 0 H ASN B 861 8.170 -2.200 5.582 1.00 0.00 H new ATOM 0 HA ASN B 861 7.902 -3.029 2.880 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.301 -4.768 3.049 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.709 -5.247 3.975 1.00 0.00 H new ATOM 0 HD21 ASN B 861 4.846 -6.039 4.143 1.00 0.00 H new ATOM 0 HD22 ASN B 861 4.475 -5.839 5.859 1.00 0.00 H new ATOM 1949 N ILE B 862 5.383 -2.227 3.025 1.00 0.00 N ATOM 1950 CA ILE B 862 4.190 -1.389 2.945 1.00 0.00 C ATOM 1951 C ILE B 862 3.350 -1.431 4.252 1.00 0.00 C ATOM 1952 O ILE B 862 2.739 -0.446 4.639 1.00 0.00 O ATOM 1953 CB ILE B 862 3.302 -1.729 1.674 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.460 -3.178 1.214 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.581 -0.809 0.508 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.123 -4.194 2.238 1.00 0.00 C ATOM 0 H ILE B 862 5.439 -2.915 2.274 1.00 0.00 H new ATOM 0 HA ILE B 862 4.545 -0.365 2.826 1.00 0.00 H new ATOM 0 HB ILE B 862 2.274 -1.577 2.004 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.827 -3.339 0.341 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.490 -3.333 0.894 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.947 -1.086 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.370 0.220 0.798 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.628 -0.897 0.218 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.265 -5.191 1.822 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.772 -4.067 3.104 1.00 0.00 H new ATOM 0 HD13 ILE B 862 2.084 -4.073 2.543 1.00 0.00 H new ATOM 1968 N ALA B 863 3.392 -2.552 4.954 1.00 0.00 N ATOM 1969 CA ALA B 863 2.664 -2.707 6.200 1.00 0.00 C ATOM 1970 C ALA B 863 3.236 -1.779 7.265 1.00 0.00 C ATOM 1971 O ALA B 863 2.518 -1.208 8.069 1.00 0.00 O ATOM 1972 CB ALA B 863 2.692 -4.164 6.660 1.00 0.00 C ATOM 0 H ALA B 863 3.928 -3.374 4.677 1.00 0.00 H new ATOM 0 HA ALA B 863 1.623 -2.430 6.036 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.141 -4.261 7.596 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.230 -4.794 5.900 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.725 -4.478 6.813 1.00 0.00 H new ATOM 1978 N GLU B 864 4.520 -1.565 7.181 1.00 0.00 N ATOM 1979 CA GLU B 864 5.233 -0.747 8.113 1.00 0.00 C ATOM 1980 C GLU B 864 4.957 0.706 7.911 1.00 0.00 C ATOM 1981 O GLU B 864 4.748 1.419 8.860 1.00 0.00 O ATOM 1982 CB GLU B 864 6.675 -1.018 7.989 1.00 0.00 C ATOM 1983 CG GLU B 864 7.118 -2.199 8.786 1.00 0.00 C ATOM 1984 CD GLU B 864 7.180 -1.924 10.261 1.00 0.00 C ATOM 1985 OE1 GLU B 864 8.203 -1.353 10.724 1.00 0.00 O ATOM 1986 OE2 GLU B 864 6.239 -2.261 10.978 1.00 0.00 O ATOM 0 H GLU B 864 5.108 -1.963 6.448 1.00 0.00 H new ATOM 0 HA GLU B 864 4.892 -0.998 9.117 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.919 -1.183 6.940 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.233 -0.139 8.312 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.435 -3.029 8.606 1.00 0.00 H new ATOM 0 HG3 GLU B 864 8.102 -2.515 8.440 1.00 0.00 H new ATOM 1993 N LEU B 865 4.920 1.138 6.658 1.00 0.00 N ATOM 1994 CA LEU B 865 4.621 2.527 6.355 1.00 0.00 C ATOM 1995 C LEU B 865 3.208 2.874 6.787 1.00 0.00 C ATOM 1996 O LEU B 865 2.897 4.004 7.110 1.00 0.00 O ATOM 1997 CB LEU B 865 4.945 2.908 4.888 1.00 0.00 C ATOM 1998 CG LEU B 865 4.306 2.087 3.774 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.842 2.429 3.572 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.081 2.238 2.491 1.00 0.00 C ATOM 0 H LEU B 865 5.092 0.551 5.842 1.00 0.00 H new ATOM 0 HA LEU B 865 5.292 3.153 6.944 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.656 3.949 4.743 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.026 2.857 4.761 1.00 0.00 H new ATOM 0 HG LEU B 865 4.344 1.042 4.081 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.433 1.817 2.768 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.292 2.233 4.493 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.747 3.483 3.310 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.609 1.644 1.709 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.092 3.287 2.194 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.104 1.893 2.641 1.00 0.00 H new ATOM 2012 N ALA B 866 2.366 1.870 6.781 1.00 0.00 N ATOM 2013 CA ALA B 866 0.989 2.032 7.212 1.00 0.00 C ATOM 2014 C ALA B 866 0.879 1.916 8.734 1.00 0.00 C ATOM 2015 O ALA B 866 -0.113 2.337 9.327 1.00 0.00 O ATOM 2016 CB ALA B 866 0.087 1.007 6.546 1.00 0.00 C ATOM 0 H ALA B 866 2.607 0.925 6.482 1.00 0.00 H new ATOM 0 HA ALA B 866 0.662 3.028 6.912 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.939 1.150 6.886 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.132 1.131 5.464 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.420 0.003 6.810 1.00 0.00 H new ATOM 2022 N ALA B 867 1.882 1.331 9.368 1.00 0.00 N ATOM 2023 CA ALA B 867 1.840 1.139 10.807 1.00 0.00 C ATOM 2024 C ALA B 867 2.571 2.252 11.543 1.00 0.00 C ATOM 2025 O ALA B 867 2.377 2.448 12.747 1.00 0.00 O ATOM 2026 CB ALA B 867 2.419 -0.216 11.175 1.00 0.00 C ATOM 0 H ALA B 867 2.727 0.984 8.914 1.00 0.00 H new ATOM 0 HA ALA B 867 0.796 1.172 11.117 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.381 -0.346 12.257 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.838 -1.003 10.694 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.454 -0.273 10.839 1.00 0.00 H new ATOM 2032 N LEU B 868 3.384 2.990 10.824 1.00 0.00 N ATOM 2033 CA LEU B 868 4.182 4.037 11.415 1.00 0.00 C ATOM 2034 C LEU B 868 3.435 5.366 11.556 1.00 0.00 C ATOM 2035 O LEU B 868 2.302 5.505 11.108 1.00 0.00 O ATOM 2036 CB LEU B 868 5.556 4.164 10.714 1.00 0.00 C ATOM 2037 CG LEU B 868 5.588 4.323 9.199 1.00 0.00 C ATOM 2038 CD1 LEU B 868 4.999 5.629 8.756 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.001 4.153 8.671 1.00 0.00 C ATOM 0 H LEU B 868 3.510 2.882 9.818 1.00 0.00 H new ATOM 0 HA LEU B 868 4.386 3.737 12.443 1.00 0.00 H new ATOM 0 HB2 LEU B 868 6.071 5.021 11.148 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.140 3.279 10.967 1.00 0.00 H new ATOM 0 HG LEU B 868 4.965 3.535 8.776 1.00 0.00 H new ATOM 0 HD11 LEU B 868 5.043 5.698 7.669 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.960 5.689 9.081 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.565 6.451 9.195 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.001 4.270 7.587 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.649 4.907 9.118 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.369 3.160 8.928 1.00 0.00 H new ATOM 2051 N SER B 869 4.073 6.315 12.182 1.00 0.00 N ATOM 2052 CA SER B 869 3.491 7.602 12.438 1.00 0.00 C ATOM 2053 C SER B 869 3.826 8.574 11.300 1.00 0.00 C ATOM 2054 O SER B 869 4.759 8.332 10.516 1.00 0.00 O ATOM 2055 CB SER B 869 4.052 8.119 13.749 1.00 0.00 C ATOM 2056 OG SER B 869 3.912 7.137 14.760 1.00 0.00 O ATOM 0 H SER B 869 5.025 6.215 12.534 1.00 0.00 H new ATOM 0 HA SER B 869 2.406 7.517 12.499 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.104 8.378 13.626 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.531 9.031 14.042 1.00 0.00 H new ATOM 0 HG SER B 869 4.279 7.480 15.602 1.00 0.00 H new ATOM 2062 N GLN B 870 3.102 9.687 11.242 1.00 0.00 N ATOM 2063 CA GLN B 870 3.281 10.694 10.211 1.00 0.00 C ATOM 2064 C GLN B 870 4.699 11.301 10.308 1.00 0.00 C ATOM 2065 O GLN B 870 5.263 11.758 9.336 1.00 0.00 O ATOM 2066 CB GLN B 870 2.174 11.756 10.359 1.00 0.00 C ATOM 2067 CG GLN B 870 1.688 12.444 9.067 1.00 0.00 C ATOM 2068 CD GLN B 870 2.571 13.525 8.495 1.00 0.00 C ATOM 2069 OE1 GLN B 870 3.367 13.171 7.554 1.00 0.00 O flip ATOM 2070 NE2 GLN B 870 2.471 14.699 8.857 1.00 0.00 N flip ATOM 0 H GLN B 870 2.370 9.914 11.915 1.00 0.00 H new ATOM 0 HA GLN B 870 3.194 10.250 9.219 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.314 11.285 10.836 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.534 12.528 11.039 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.554 11.677 8.304 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.706 12.876 9.261 1.00 0.00 H new ATOM 0 HE21 GLN B 870 1.828 14.948 9.609 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.031 15.422 8.405 1.00 0.00 H new ATOM 2079 N ASP B 871 5.281 11.244 11.468 1.00 0.00 N ATOM 2080 CA ASP B 871 6.635 11.756 11.657 1.00 0.00 C ATOM 2081 C ASP B 871 7.668 10.847 10.989 1.00 0.00 C ATOM 2082 O ASP B 871 8.624 11.325 10.366 1.00 0.00 O ATOM 2083 CB ASP B 871 6.983 11.902 13.140 1.00 0.00 C ATOM 2084 CG ASP B 871 6.042 12.797 13.909 1.00 0.00 C ATOM 2085 OD1 ASP B 871 6.189 14.037 13.850 1.00 0.00 O ATOM 2086 OD2 ASP B 871 5.129 12.269 14.579 1.00 0.00 O ATOM 0 H ASP B 871 4.853 10.851 12.306 1.00 0.00 H new ATOM 0 HA ASP B 871 6.664 12.741 11.190 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.985 10.914 13.601 1.00 0.00 H new ATOM 0 HB3 ASP B 871 7.995 12.297 13.227 1.00 0.00 H new ATOM 2091 N GLU B 872 7.442 9.552 11.081 1.00 0.00 N ATOM 2092 CA GLU B 872 8.385 8.543 10.591 1.00 0.00 C ATOM 2093 C GLU B 872 8.542 8.639 9.076 1.00 0.00 C ATOM 2094 O GLU B 872 9.638 8.860 8.570 1.00 0.00 O ATOM 2095 CB GLU B 872 7.856 7.161 10.957 1.00 0.00 C ATOM 2096 CG GLU B 872 7.584 6.973 12.433 1.00 0.00 C ATOM 2097 CD GLU B 872 8.825 6.993 13.263 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.334 8.079 13.568 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.298 5.911 13.645 1.00 0.00 O ATOM 0 H GLU B 872 6.598 9.159 11.498 1.00 0.00 H new ATOM 0 HA GLU B 872 9.359 8.713 11.050 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.935 6.978 10.403 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.577 6.411 10.633 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.912 7.760 12.776 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.068 6.025 12.584 1.00 0.00 H new ATOM 2106 N LEU B 873 7.430 8.574 8.360 1.00 0.00 N ATOM 2107 CA LEU B 873 7.461 8.722 6.913 1.00 0.00 C ATOM 2108 C LEU B 873 7.928 10.107 6.469 1.00 0.00 C ATOM 2109 O LEU B 873 8.579 10.236 5.440 1.00 0.00 O ATOM 2110 CB LEU B 873 6.144 8.265 6.243 1.00 0.00 C ATOM 2111 CG LEU B 873 4.827 8.546 6.988 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.592 9.983 7.108 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.663 7.923 6.283 1.00 0.00 C ATOM 0 H LEU B 873 6.501 8.421 8.753 1.00 0.00 H new ATOM 0 HA LEU B 873 8.225 8.036 6.548 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.083 8.740 5.264 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.210 7.190 6.072 1.00 0.00 H new ATOM 0 HG LEU B 873 4.921 8.108 7.982 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.655 10.155 7.638 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.412 10.441 7.662 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.533 10.426 6.114 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.747 8.139 6.833 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.586 8.332 5.276 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.807 6.844 6.227 1.00 0.00 H new ATOM 2125 N THR B 874 7.637 11.130 7.273 1.00 0.00 N ATOM 2126 CA THR B 874 8.120 12.486 6.994 1.00 0.00 C ATOM 2127 C THR B 874 9.642 12.517 6.997 1.00 0.00 C ATOM 2128 O THR B 874 10.261 13.091 6.109 1.00 0.00 O ATOM 2129 CB THR B 874 7.552 13.529 8.003 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.149 13.665 7.807 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.217 14.898 7.871 1.00 0.00 C ATOM 0 H THR B 874 7.072 11.048 8.119 1.00 0.00 H new ATOM 0 HA THR B 874 7.759 12.763 6.004 1.00 0.00 H new ATOM 0 HB THR B 874 7.766 13.158 9.005 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.693 12.862 8.137 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.783 15.585 8.597 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.287 14.802 8.056 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.056 15.285 6.865 1.00 0.00 H new ATOM 2139 N SER B 875 10.219 11.830 7.949 1.00 0.00 N ATOM 2140 CA SER B 875 11.646 11.769 8.107 1.00 0.00 C ATOM 2141 C SER B 875 12.306 11.046 6.920 1.00 0.00 C ATOM 2142 O SER B 875 13.377 11.434 6.455 1.00 0.00 O ATOM 2143 CB SER B 875 11.957 11.050 9.411 1.00 0.00 C ATOM 2144 OG SER B 875 11.319 11.706 10.515 1.00 0.00 O ATOM 0 H SER B 875 9.703 11.291 8.644 1.00 0.00 H new ATOM 0 HA SER B 875 12.050 12.781 8.134 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.619 10.015 9.351 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.035 11.024 9.570 1.00 0.00 H new ATOM 0 HG SER B 875 10.353 11.544 10.478 1.00 0.00 H new ATOM 2150 N ILE B 876 11.637 10.034 6.409 1.00 0.00 N ATOM 2151 CA ILE B 876 12.201 9.238 5.334 1.00 0.00 C ATOM 2152 C ILE B 876 11.989 9.921 3.963 1.00 0.00 C ATOM 2153 O ILE B 876 12.900 9.973 3.122 1.00 0.00 O ATOM 2154 CB ILE B 876 11.585 7.829 5.302 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.642 7.182 6.693 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.366 6.965 4.315 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.879 5.876 6.789 1.00 0.00 C ATOM 0 H ILE B 876 10.709 9.743 6.716 1.00 0.00 H new ATOM 0 HA ILE B 876 13.270 9.153 5.527 1.00 0.00 H new ATOM 0 HB ILE B 876 10.542 7.907 4.994 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.684 7.004 6.959 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.241 7.882 7.426 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.935 5.964 4.287 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.314 7.410 3.321 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.407 6.903 4.631 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.965 5.478 7.800 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.829 6.050 6.555 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.294 5.159 6.081 1.00 0.00 H new ATOM 2169 N LEU B 877 10.799 10.440 3.742 1.00 0.00 N ATOM 2170 CA LEU B 877 10.469 11.100 2.481 1.00 0.00 C ATOM 2171 C LEU B 877 11.112 12.456 2.392 1.00 0.00 C ATOM 2172 O LEU B 877 11.465 12.916 1.319 1.00 0.00 O ATOM 2173 CB LEU B 877 8.960 11.228 2.329 1.00 0.00 C ATOM 2174 CG LEU B 877 8.213 9.908 2.234 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.736 10.131 2.254 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.583 9.191 0.977 1.00 0.00 C ATOM 0 H LEU B 877 10.036 10.421 4.419 1.00 0.00 H new ATOM 0 HA LEU B 877 10.858 10.484 1.670 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.570 11.789 3.178 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.748 11.814 1.435 1.00 0.00 H new ATOM 0 HG LEU B 877 8.494 9.303 3.096 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.222 9.172 2.185 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.455 10.627 3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.451 10.757 1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.040 8.247 0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.324 9.808 0.117 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.655 8.994 0.973 1.00 0.00 H new ATOM 2188 N GLY B 878 11.227 13.106 3.514 1.00 0.00 N ATOM 2189 CA GLY B 878 11.841 14.416 3.569 1.00 0.00 C ATOM 2190 C GLY B 878 10.825 15.511 3.354 1.00 0.00 C ATOM 2191 O GLY B 878 11.011 16.650 3.795 1.00 0.00 O ATOM 0 H GLY B 878 10.903 12.753 4.414 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.325 14.552 4.536 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.620 14.486 2.810 1.00 0.00 H new ATOM 2195 N ASN B 879 9.755 15.172 2.668 1.00 0.00 N ATOM 2196 CA ASN B 879 8.690 16.102 2.383 1.00 0.00 C ATOM 2197 C ASN B 879 7.553 15.791 3.295 1.00 0.00 C ATOM 2198 O ASN B 879 6.963 14.693 3.193 1.00 0.00 O ATOM 2199 CB ASN B 879 8.191 15.941 0.946 1.00 0.00 C ATOM 2200 CG ASN B 879 7.362 17.131 0.466 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.511 16.919 -0.513 1.00 0.00 O flip ATOM 2202 ND2 ASN B 879 7.528 18.241 0.940 1.00 0.00 N flip ATOM 0 H ASN B 879 9.601 14.237 2.291 1.00 0.00 H new ATOM 0 HA ASN B 879 9.061 17.117 2.521 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.046 15.810 0.283 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.590 15.034 0.875 1.00 0.00 H new ATOM 0 HD21 ASN B 879 8.195 18.377 1.699 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.000 19.035 0.577 1.00 0.00 H new ATOM 2209 N ALA B 880 7.235 16.715 4.175 1.00 0.00 N ATOM 2210 CA ALA B 880 6.138 16.548 5.106 1.00 0.00 C ATOM 2211 C ALA B 880 4.836 16.357 4.359 1.00 0.00 C ATOM 2212 O ALA B 880 3.993 15.593 4.784 1.00 0.00 O ATOM 2213 CB ALA B 880 6.045 17.731 6.063 1.00 0.00 C ATOM 0 H ALA B 880 7.728 17.603 4.266 1.00 0.00 H new ATOM 0 HA ALA B 880 6.330 15.654 5.700 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.213 17.578 6.750 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.973 17.815 6.629 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.883 18.647 5.495 1.00 0.00 H new ATOM 2219 N ALA B 881 4.716 17.024 3.213 1.00 0.00 N ATOM 2220 CA ALA B 881 3.537 16.942 2.367 1.00 0.00 C ATOM 2221 C ALA B 881 3.345 15.540 1.833 1.00 0.00 C ATOM 2222 O ALA B 881 2.303 14.949 2.030 1.00 0.00 O ATOM 2223 CB ALA B 881 3.644 17.905 1.208 1.00 0.00 C ATOM 0 H ALA B 881 5.442 17.640 2.847 1.00 0.00 H new ATOM 0 HA ALA B 881 2.676 17.208 2.981 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.751 17.828 0.587 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.735 18.923 1.588 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.523 17.660 0.612 1.00 0.00 H new ATOM 2229 N ASN B 882 4.373 14.991 1.183 1.00 0.00 N ATOM 2230 CA ASN B 882 4.289 13.637 0.615 1.00 0.00 C ATOM 2231 C ASN B 882 3.974 12.621 1.666 1.00 0.00 C ATOM 2232 O ASN B 882 3.123 11.742 1.469 1.00 0.00 O ATOM 2233 CB ASN B 882 5.560 13.253 -0.122 1.00 0.00 C ATOM 2234 CG ASN B 882 5.659 13.921 -1.467 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.655 14.202 -2.098 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.851 14.204 -1.900 1.00 0.00 N ATOM 0 H ASN B 882 5.269 15.456 1.036 1.00 0.00 H new ATOM 0 HA ASN B 882 3.472 13.651 -0.107 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.425 13.526 0.482 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.590 12.171 -0.252 1.00 0.00 H new ATOM 0 HD21 ASN B 882 6.969 14.677 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.668 13.953 -1.344 1.00 0.00 H new ATOM 2243 N ALA B 883 4.655 12.745 2.768 1.00 0.00 N ATOM 2244 CA ALA B 883 4.435 11.917 3.935 1.00 0.00 C ATOM 2245 C ALA B 883 3.009 12.034 4.451 1.00 0.00 C ATOM 2246 O ALA B 883 2.371 11.030 4.762 1.00 0.00 O ATOM 2247 CB ALA B 883 5.398 12.334 4.994 1.00 0.00 C ATOM 0 H ALA B 883 5.395 13.436 2.891 1.00 0.00 H new ATOM 0 HA ALA B 883 4.592 10.874 3.661 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.249 11.722 5.883 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.417 12.204 4.631 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.233 13.382 5.244 1.00 0.00 H new ATOM 2253 N LYS B 884 2.532 13.244 4.550 1.00 0.00 N ATOM 2254 CA LYS B 884 1.199 13.526 5.023 1.00 0.00 C ATOM 2255 C LYS B 884 0.197 12.900 4.102 1.00 0.00 C ATOM 2256 O LYS B 884 -0.715 12.268 4.548 1.00 0.00 O ATOM 2257 CB LYS B 884 1.015 15.069 5.170 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.394 15.612 5.460 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.262 15.580 4.217 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.541 16.393 4.332 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.379 16.054 5.503 1.00 0.00 N ATOM 0 H LYS B 884 3.065 14.077 4.301 1.00 0.00 H new ATOM 0 HA LYS B 884 1.039 13.090 6.009 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.673 15.407 5.971 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.368 15.535 4.250 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.860 15.019 6.247 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.323 16.635 5.831 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.682 15.952 3.372 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.521 14.545 3.994 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.281 17.451 4.381 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.130 16.251 3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.383 16.096 5.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.147 15.094 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.197 16.734 6.269 1.00 0.00 H new ATOM 2275 N GLN B 885 0.437 13.037 2.819 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.467 12.552 1.783 1.00 0.00 C ATOM 2277 C GLN B 885 -0.620 11.074 1.906 1.00 0.00 C ATOM 2278 O GLN B 885 -1.708 10.573 1.971 1.00 0.00 O ATOM 2279 CB GLN B 885 0.059 12.911 0.404 1.00 0.00 C ATOM 2280 CG GLN B 885 0.015 14.403 0.099 1.00 0.00 C ATOM 2281 CD GLN B 885 0.620 14.765 -1.243 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.648 14.078 -1.642 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 0.192 15.698 -1.882 1.00 0.00 N flip ATOM 0 H GLN B 885 1.273 13.493 2.453 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.439 13.027 1.912 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.088 12.562 0.315 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.524 12.379 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.021 14.740 0.124 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.545 14.942 0.884 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.617 16.219 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.640 15.964 -2.759 1.00 0.00 H new ATOM 2292 N LEU B 886 0.498 10.409 1.976 1.00 0.00 N ATOM 2293 CA LEU B 886 0.586 9.009 2.172 1.00 0.00 C ATOM 2294 C LEU B 886 -0.142 8.563 3.445 1.00 0.00 C ATOM 2295 O LEU B 886 -1.035 7.738 3.373 1.00 0.00 O ATOM 2296 CB LEU B 886 2.059 8.705 2.217 1.00 0.00 C ATOM 2297 CG LEU B 886 2.521 7.395 2.734 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.079 6.271 1.819 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.027 7.446 2.870 1.00 0.00 C ATOM 0 H LEU B 886 1.410 10.859 1.893 1.00 0.00 H new ATOM 0 HA LEU B 886 0.095 8.458 1.370 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.445 8.810 1.203 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.533 9.479 2.820 1.00 0.00 H new ATOM 0 HG LEU B 886 2.078 7.196 3.710 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.429 5.319 2.217 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.991 6.260 1.755 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.499 6.425 0.825 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.391 6.491 3.250 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.474 7.643 1.896 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.303 8.241 3.563 1.00 0.00 H new ATOM 2311 N TYR B 887 0.183 9.171 4.572 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.391 8.758 5.861 1.00 0.00 C ATOM 2313 C TYR B 887 -1.897 9.019 5.896 1.00 0.00 C ATOM 2314 O TYR B 887 -2.692 8.167 6.302 1.00 0.00 O ATOM 2315 CB TYR B 887 0.305 9.517 7.010 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.156 9.136 8.412 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.469 8.115 9.120 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.212 9.803 9.026 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.050 7.770 10.396 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.633 9.463 10.296 1.00 0.00 C ATOM 2321 CZ TYR B 887 -1.002 8.449 10.976 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.431 8.105 12.242 1.00 0.00 O ATOM 0 H TYR B 887 0.838 9.951 4.631 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.228 7.687 5.985 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.379 9.346 6.939 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.142 10.586 6.869 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.293 7.583 8.669 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.712 10.602 8.499 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.544 6.974 10.933 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.456 9.992 10.754 1.00 0.00 H new ATOM 0 HH TYR B 887 -2.179 8.682 12.502 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.268 10.167 5.402 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.639 10.659 5.450 1.00 0.00 C ATOM 2334 C ASP B 888 -4.513 9.780 4.600 1.00 0.00 C ATOM 2335 O ASP B 888 -5.601 9.418 5.006 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.689 12.092 4.930 1.00 0.00 C ATOM 2337 CG ASP B 888 -4.634 12.993 5.687 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -4.200 13.563 6.731 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.770 13.229 5.234 1.00 0.00 O ATOM 0 H ASP B 888 -1.621 10.809 4.943 1.00 0.00 H new ATOM 0 HA ASP B 888 -3.997 10.640 6.479 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -2.686 12.517 4.973 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.983 12.076 3.881 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.946 9.365 3.466 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.574 8.528 2.448 1.00 0.00 C ATOM 2346 C PHE B 889 -4.817 7.151 3.002 1.00 0.00 C ATOM 2347 O PHE B 889 -5.880 6.575 2.844 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.606 8.475 1.235 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.800 7.400 0.191 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.257 6.136 0.378 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.457 7.666 -0.991 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.380 5.157 -0.578 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.578 6.688 -1.965 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.039 5.431 -1.756 1.00 0.00 C ATOM 0 H PHE B 889 -2.988 9.617 3.223 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.538 8.935 2.141 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.659 9.439 0.729 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.593 8.376 1.626 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.727 5.918 1.294 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.881 8.645 -1.159 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.962 4.176 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.094 6.907 -2.888 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.135 4.667 -2.514 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.835 6.651 3.664 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.878 5.339 4.205 1.00 0.00 C ATOM 2366 C ILE B 890 -4.894 5.224 5.337 1.00 0.00 C ATOM 2367 O ILE B 890 -5.682 4.279 5.380 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.460 4.911 4.642 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.586 4.764 3.397 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.476 3.640 5.461 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.156 4.420 3.670 1.00 0.00 C ATOM 0 H ILE B 890 -2.965 7.150 3.848 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.218 4.652 3.430 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.043 5.681 5.291 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.015 3.992 2.758 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.619 5.697 2.835 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.457 3.378 5.746 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.076 3.793 6.358 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.907 2.832 4.870 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.385 4.337 2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.296 5.202 4.280 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.105 3.470 4.202 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.939 6.218 6.186 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.782 6.159 7.367 1.00 0.00 C ATOM 2385 C HIS B 891 -7.151 6.792 7.170 1.00 0.00 C ATOM 2386 O HIS B 891 -7.898 6.979 8.126 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.055 6.742 8.579 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.818 5.972 8.915 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.824 4.766 9.554 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.529 6.222 8.622 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.583 4.327 9.624 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.748 5.174 9.072 1.00 0.00 N ATOM 0 H HIS B 891 -4.404 7.081 6.088 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.978 5.104 7.556 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.792 7.781 8.379 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.726 6.743 9.438 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.648 4.286 9.916 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.162 7.102 8.115 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.292 3.391 10.077 1.00 0.00 H new ATOM 2400 N THR B 892 -7.487 7.103 5.954 1.00 0.00 N ATOM 2401 CA THR B 892 -8.799 7.618 5.666 1.00 0.00 C ATOM 2402 C THR B 892 -9.579 6.530 4.929 1.00 0.00 C ATOM 2403 O THR B 892 -8.972 5.613 4.346 1.00 0.00 O ATOM 2404 CB THR B 892 -8.750 8.959 4.852 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.065 9.507 4.658 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.086 8.777 3.508 1.00 0.00 C ATOM 0 H THR B 892 -6.874 7.011 5.144 1.00 0.00 H new ATOM 0 HA THR B 892 -9.303 7.869 6.599 1.00 0.00 H new ATOM 0 HB THR B 892 -8.157 9.655 5.445 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.000 10.342 4.149 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.073 9.729 2.977 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.064 8.427 3.652 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.642 8.043 2.924 1.00 0.00 H new ATOM 2414 N SER B 893 -10.883 6.572 4.981 1.00 0.00 N ATOM 2415 CA SER B 893 -11.659 5.560 4.333 1.00 0.00 C ATOM 2416 C SER B 893 -12.441 6.165 3.177 1.00 0.00 C ATOM 2417 O SER B 893 -13.283 7.028 3.375 1.00 0.00 O ATOM 2418 CB SER B 893 -12.602 4.892 5.333 1.00 0.00 C ATOM 2419 OG SER B 893 -11.961 4.702 6.588 1.00 0.00 O ATOM 0 H SER B 893 -11.423 7.291 5.462 1.00 0.00 H new ATOM 0 HA SER B 893 -10.988 4.798 3.937 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.493 5.506 5.465 1.00 0.00 H new ATOM 0 HB3 SER B 893 -12.933 3.931 4.940 1.00 0.00 H new ATOM 0 HG SER B 893 -12.584 4.275 7.212 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.154 5.709 1.981 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.822 6.182 0.776 1.00 0.00 C ATOM 2427 C PHE B 894 -14.311 5.949 0.848 1.00 0.00 C ATOM 2428 O PHE B 894 -15.089 6.847 0.605 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.200 5.551 -0.491 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.851 4.088 -0.352 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.802 3.118 -0.507 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.562 3.702 -0.028 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.485 1.801 -0.348 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.238 2.384 0.140 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.196 1.430 -0.019 1.00 0.00 C ATOM 0 H PHE B 894 -11.447 4.995 1.808 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.669 7.259 0.709 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.897 5.669 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.298 6.104 -0.752 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.815 3.397 -0.758 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.798 4.455 0.094 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.245 1.045 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.228 2.102 0.397 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.949 0.387 0.112 1.00 0.00 H new