USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1000 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 SER OG : rot -120:sc= 0.54 USER MOD Set 1.2: A 262 GLN :FLIP amide:sc= -1.03 F(o=-0.68,f=0.28) USER MOD Set 1.3: B 893 SER OG : rot 180:sc= 0.773 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.216 X(o=0.82,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 98:sc= 1.04 USER MOD Set 3.1: B 852 CYS SG : rot -17:sc= -5.09! USER MOD Set 3.2: B 856 MET CE :methyl 164:sc= -0.0895 (180deg=-0.441) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.119 K(o=-0.13,f=-1.5) USER MOD Set 4.2: B 851 ASN : amide:sc= -0.0129 K(o=-0.13,f=-1.5!) USER MOD Set 5.1: B 833 TYR OH : rot -151:sc= 1.2 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.832 K(o=2,f=-0.88) USER MOD Set 6.1: A 246 ASN : amide:sc= 0.349 K(o=1.6,f=-7.9!) USER MOD Set 6.2: A 247 LYS NZ :NH3+ -169:sc= 1.22 (180deg=0) USER MOD Set 6.3: A 248 THR OG1 : rot -170:sc= 0.0277 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 61:sc= 1.32 USER MOD Single : A 238 CYS SG : rot 78:sc= 0.973 USER MOD Single : A 240 THR OG1 : rot -3:sc= -1.56! USER MOD Single : A 241 THR OG1 : rot -73:sc= 1.31 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= -0.17 USER MOD Single : A 250 SER OG : rot -60:sc= 0.0525 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 252 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 95:sc= 0.848 USER MOD Single : A 267 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 274 CYS SG : rot 89:sc= -2.66! USER MOD Single : A 280 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.69) USER MOD Single : A 281 LYS NZ :NH3+ -131:sc= 1.08 (180deg=-0.0737) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.104 F(o=-0.88,f=0.1) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= 0.36 K(o=0.36,f=-1.7!) USER MOD Single : B 838 GLN :FLIP amide:sc= -1.48 F(o=-2.3,f=-1.5) USER MOD Single : B 843 LYS NZ :NH3+ -128:sc= -0.253 (180deg=-2.45!) USER MOD Single : B 844 MET CE :methyl -119:sc= -0.0132 (180deg=-1.03) USER MOD Single : B 850 LYS NZ :NH3+ 168:sc= -0.0317 (180deg=-0.189) USER MOD Single : B 854 SER OG : rot 82:sc= 0.165 USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.514 F(o=-1.7!,f=0.51) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2 X(o=-2,f=-2!) USER MOD Single : B 869 SER OG : rot -128:sc= 1.26 USER MOD Single : B 875 SER OG : rot 73:sc= 1.25 USER MOD Single : B 879 ASN : amide:sc= 0.336 K(o=0.34,f=-7!) USER MOD Single : B 882 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.3!) USER MOD Single : B 884 LYS NZ :NH3+ 131:sc= 0.0971 (180deg=0.00409) USER MOD Single : B 885 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.0561 K(o=0.056,f=-5.5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.405 8.530 -4.632 1.00 0.00 N ATOM 198 CA PHE A 231 -8.266 7.561 -3.549 1.00 0.00 C ATOM 199 C PHE A 231 -8.864 6.192 -3.932 1.00 0.00 C ATOM 200 O PHE A 231 -8.166 5.177 -3.854 1.00 0.00 O ATOM 201 CB PHE A 231 -8.908 8.122 -2.265 1.00 0.00 C ATOM 202 CG PHE A 231 -8.728 7.303 -1.006 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.754 6.324 -0.904 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.531 7.537 0.079 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.597 5.600 0.250 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.379 6.813 1.235 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.412 5.844 1.321 1.00 0.00 C ATOM 0 HA PHE A 231 -7.205 7.396 -3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.500 9.117 -2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.976 8.243 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.108 6.128 -1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.293 8.300 0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.832 4.840 0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.023 7.007 2.080 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.294 5.275 2.232 1.00 0.00 H new ATOM 217 N VAL A 232 -10.117 6.169 -4.398 1.00 0.00 N ATOM 218 CA VAL A 232 -10.753 4.902 -4.803 1.00 0.00 C ATOM 219 C VAL A 232 -10.009 4.278 -5.996 1.00 0.00 C ATOM 220 O VAL A 232 -9.882 3.058 -6.097 1.00 0.00 O ATOM 221 CB VAL A 232 -12.269 5.059 -5.145 1.00 0.00 C ATOM 222 CG1 VAL A 232 -13.056 5.502 -3.928 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.494 6.029 -6.302 1.00 0.00 C ATOM 0 H VAL A 232 -10.706 6.995 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.687 4.238 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.629 4.079 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.108 5.604 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.951 4.760 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.675 6.462 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.561 6.109 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.101 7.010 -6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.980 5.661 -7.190 1.00 0.00 H new ATOM 233 N SER A 233 -9.491 5.125 -6.856 1.00 0.00 N ATOM 234 CA SER A 233 -8.716 4.717 -7.988 1.00 0.00 C ATOM 235 C SER A 233 -7.436 3.998 -7.541 1.00 0.00 C ATOM 236 O SER A 233 -7.156 2.864 -7.962 1.00 0.00 O ATOM 237 CB SER A 233 -8.380 5.967 -8.777 1.00 0.00 C ATOM 238 OG SER A 233 -9.538 6.525 -9.387 1.00 0.00 O ATOM 0 H SER A 233 -9.603 6.136 -6.780 1.00 0.00 H new ATOM 0 HA SER A 233 -9.279 4.015 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.924 6.704 -8.116 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.643 5.728 -9.544 1.00 0.00 H new ATOM 0 HG SER A 233 -9.289 7.330 -9.887 1.00 0.00 H new ATOM 244 N ARG A 234 -6.714 4.633 -6.629 1.00 0.00 N ATOM 245 CA ARG A 234 -5.445 4.132 -6.147 1.00 0.00 C ATOM 246 C ARG A 234 -5.641 2.842 -5.387 1.00 0.00 C ATOM 247 O ARG A 234 -4.885 1.910 -5.562 1.00 0.00 O ATOM 248 CB ARG A 234 -4.754 5.144 -5.247 1.00 0.00 C ATOM 249 CG ARG A 234 -4.611 6.524 -5.836 1.00 0.00 C ATOM 250 CD ARG A 234 -3.771 6.575 -7.092 1.00 0.00 C ATOM 251 NE ARG A 234 -2.339 6.560 -6.805 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.586 7.673 -6.784 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.165 8.876 -6.752 1.00 0.00 N ATOM 254 NH2 ARG A 234 -0.268 7.581 -6.701 1.00 0.00 N ATOM 0 H ARG A 234 -6.998 5.515 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.814 3.952 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.312 5.219 -4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.762 4.768 -4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.603 6.917 -6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.168 7.182 -5.089 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.020 5.725 -7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.017 7.476 -7.654 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.890 5.665 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.182 8.952 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.590 9.718 -6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.177 6.665 -6.653 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.302 8.427 -6.685 1.00 0.00 H new ATOM 268 N VAL A 235 -6.665 2.775 -4.554 1.00 0.00 N ATOM 269 CA VAL A 235 -6.908 1.548 -3.809 1.00 0.00 C ATOM 270 C VAL A 235 -7.287 0.392 -4.712 1.00 0.00 C ATOM 271 O VAL A 235 -6.852 -0.724 -4.485 1.00 0.00 O ATOM 272 CB VAL A 235 -7.892 1.683 -2.634 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.277 2.513 -1.533 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.189 2.291 -3.086 1.00 0.00 C ATOM 0 H VAL A 235 -7.326 3.532 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.945 1.325 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.103 0.686 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.983 2.602 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.365 2.032 -1.181 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.039 3.506 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.867 2.375 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -9.002 3.282 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.641 1.658 -3.849 1.00 0.00 H new ATOM 284 N THR A 236 -8.043 0.680 -5.758 1.00 0.00 N ATOM 285 CA THR A 236 -8.415 -0.325 -6.742 1.00 0.00 C ATOM 286 C THR A 236 -7.154 -0.971 -7.344 1.00 0.00 C ATOM 287 O THR A 236 -6.968 -2.189 -7.269 1.00 0.00 O ATOM 288 CB THR A 236 -9.277 0.300 -7.874 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.523 0.790 -7.339 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.558 -0.705 -8.980 1.00 0.00 C ATOM 0 H THR A 236 -8.415 1.610 -5.949 1.00 0.00 H new ATOM 0 HA THR A 236 -9.006 -1.090 -6.239 1.00 0.00 H new ATOM 0 HB THR A 236 -8.711 1.128 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.342 1.484 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.163 -0.234 -9.755 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.616 -1.044 -9.411 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.097 -1.558 -8.568 1.00 0.00 H new ATOM 298 N GLU A 237 -6.255 -0.138 -7.843 1.00 0.00 N ATOM 299 CA GLU A 237 -5.035 -0.617 -8.456 1.00 0.00 C ATOM 300 C GLU A 237 -4.120 -1.299 -7.431 1.00 0.00 C ATOM 301 O GLU A 237 -3.409 -2.276 -7.754 1.00 0.00 O ATOM 302 CB GLU A 237 -4.321 0.487 -9.229 1.00 0.00 C ATOM 303 CG GLU A 237 -4.058 1.735 -8.424 1.00 0.00 C ATOM 304 CD GLU A 237 -3.258 2.762 -9.166 1.00 0.00 C ATOM 305 OE1 GLU A 237 -2.113 2.459 -9.543 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.763 3.870 -9.418 1.00 0.00 O ATOM 0 H GLU A 237 -6.352 0.877 -7.833 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.311 -1.378 -9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.372 0.100 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.920 0.750 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.010 2.173 -8.125 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.530 1.465 -7.510 1.00 0.00 H new ATOM 313 N CYS A 238 -4.187 -0.822 -6.198 1.00 0.00 N ATOM 314 CA CYS A 238 -3.415 -1.362 -5.108 1.00 0.00 C ATOM 315 C CYS A 238 -3.743 -2.806 -4.902 1.00 0.00 C ATOM 316 O CYS A 238 -2.865 -3.632 -4.759 1.00 0.00 O ATOM 317 CB CYS A 238 -3.658 -0.573 -3.827 1.00 0.00 C ATOM 318 SG CYS A 238 -2.837 1.029 -3.755 1.00 0.00 S ATOM 0 H CYS A 238 -4.787 -0.041 -5.931 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.359 -1.277 -5.364 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.731 -0.421 -3.710 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.327 -1.173 -2.980 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.496 1.887 -4.476 1.00 0.00 H new ATOM 324 N LEU A 239 -4.993 -3.105 -4.938 1.00 0.00 N ATOM 325 CA LEU A 239 -5.441 -4.460 -4.770 1.00 0.00 C ATOM 326 C LEU A 239 -5.072 -5.282 -5.995 1.00 0.00 C ATOM 327 O LEU A 239 -4.586 -6.404 -5.889 1.00 0.00 O ATOM 328 CB LEU A 239 -6.938 -4.442 -4.553 1.00 0.00 C ATOM 329 CG LEU A 239 -7.357 -3.464 -3.476 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.856 -3.390 -3.304 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.647 -3.752 -2.174 1.00 0.00 C ATOM 0 H LEU A 239 -5.740 -2.426 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.959 -4.919 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.434 -4.182 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.274 -5.443 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.048 -2.473 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.097 -2.673 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.314 -3.071 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.240 -4.372 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.967 -3.034 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.891 -4.761 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.570 -3.668 -2.321 1.00 0.00 H new ATOM 343 N THR A 240 -5.198 -4.667 -7.163 1.00 0.00 N ATOM 344 CA THR A 240 -4.953 -5.365 -8.407 1.00 0.00 C ATOM 345 C THR A 240 -3.452 -5.550 -8.697 1.00 0.00 C ATOM 346 O THR A 240 -3.084 -6.039 -9.768 1.00 0.00 O ATOM 347 CB THR A 240 -5.648 -4.672 -9.607 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.127 -3.341 -9.766 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.149 -4.576 -9.382 1.00 0.00 C ATOM 0 H THR A 240 -5.468 -3.689 -7.270 1.00 0.00 H new ATOM 0 HA THR A 240 -5.390 -6.356 -8.281 1.00 0.00 H new ATOM 0 HB THR A 240 -5.454 -5.267 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.485 -3.153 -9.050 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.615 -4.086 -10.237 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.564 -5.577 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.345 -3.996 -8.480 1.00 0.00 H new ATOM 357 N THR A 241 -2.594 -5.109 -7.769 1.00 0.00 N ATOM 358 CA THR A 241 -1.148 -5.347 -7.878 1.00 0.00 C ATOM 359 C THR A 241 -0.830 -6.844 -8.127 1.00 0.00 C ATOM 360 O THR A 241 0.066 -7.183 -8.936 1.00 0.00 O ATOM 361 CB THR A 241 -0.380 -4.867 -6.615 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.001 -5.389 -5.434 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.319 -3.353 -6.546 1.00 0.00 C ATOM 0 H THR A 241 -2.873 -4.588 -6.938 1.00 0.00 H new ATOM 0 HA THR A 241 -0.812 -4.763 -8.735 1.00 0.00 H new ATOM 0 HB THR A 241 0.642 -5.241 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.844 -4.916 -5.272 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.225 -3.051 -5.651 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.193 -2.969 -7.428 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.331 -2.949 -6.509 1.00 0.00 H new ATOM 371 N VAL A 242 -1.591 -7.737 -7.486 1.00 0.00 N ATOM 372 CA VAL A 242 -1.332 -9.162 -7.625 1.00 0.00 C ATOM 373 C VAL A 242 -1.932 -9.718 -8.913 1.00 0.00 C ATOM 374 O VAL A 242 -2.852 -9.137 -9.497 1.00 0.00 O ATOM 375 CB VAL A 242 -1.837 -9.996 -6.433 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.231 -9.540 -5.169 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.294 -9.924 -6.329 1.00 0.00 C ATOM 0 H VAL A 242 -2.375 -7.499 -6.879 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.246 -9.251 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.542 -11.030 -6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.607 -10.147 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.147 -9.639 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.491 -8.495 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.628 -10.521 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.598 -8.887 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.744 -10.311 -7.244 1.00 0.00 H new ATOM 387 N LYS A 243 -1.423 -10.851 -9.320 1.00 0.00 N ATOM 388 CA LYS A 243 -1.819 -11.498 -10.557 1.00 0.00 C ATOM 389 C LYS A 243 -3.286 -11.990 -10.531 1.00 0.00 C ATOM 390 O LYS A 243 -4.049 -11.718 -11.448 1.00 0.00 O ATOM 391 CB LYS A 243 -0.888 -12.681 -10.818 1.00 0.00 C ATOM 392 CG LYS A 243 -1.094 -13.393 -12.145 1.00 0.00 C ATOM 393 CD LYS A 243 -0.186 -12.855 -13.269 1.00 0.00 C ATOM 394 CE LYS A 243 -0.421 -11.386 -13.602 1.00 0.00 C ATOM 395 NZ LYS A 243 0.434 -10.943 -14.723 1.00 0.00 N ATOM 0 H LYS A 243 -0.711 -11.363 -8.799 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.744 -10.759 -11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 243 0.142 -12.328 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.014 -13.405 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.905 -14.458 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.136 -13.290 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.856 -12.989 -12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.345 -13.451 -14.168 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.469 -11.233 -13.859 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.216 -10.775 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.250 -9.939 -14.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.434 -11.067 -14.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.220 -11.511 -15.568 1.00 0.00 H new ATOM 409 N SER A 244 -3.645 -12.726 -9.499 1.00 0.00 N ATOM 410 CA SER A 244 -4.976 -13.324 -9.386 1.00 0.00 C ATOM 411 C SER A 244 -6.113 -12.288 -9.180 1.00 0.00 C ATOM 412 O SER A 244 -7.206 -12.458 -9.714 1.00 0.00 O ATOM 413 CB SER A 244 -4.951 -14.349 -8.265 1.00 0.00 C ATOM 414 OG SER A 244 -3.844 -15.221 -8.433 1.00 0.00 O ATOM 0 H SER A 244 -3.029 -12.931 -8.712 1.00 0.00 H new ATOM 0 HA SER A 244 -5.208 -13.805 -10.336 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.885 -13.845 -7.301 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.879 -14.921 -8.263 1.00 0.00 H new ATOM 0 HG SER A 244 -3.832 -15.878 -7.706 1.00 0.00 H new ATOM 420 N VAL A 245 -5.865 -11.259 -8.395 1.00 0.00 N ATOM 421 CA VAL A 245 -6.867 -10.198 -8.167 1.00 0.00 C ATOM 422 C VAL A 245 -7.164 -9.412 -9.434 1.00 0.00 C ATOM 423 O VAL A 245 -6.264 -9.123 -10.225 1.00 0.00 O ATOM 424 CB VAL A 245 -6.414 -9.223 -7.042 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.160 -7.905 -7.063 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.595 -9.871 -5.696 1.00 0.00 C ATOM 0 H VAL A 245 -4.985 -11.121 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.782 -10.701 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.362 -9.005 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.799 -7.269 -6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.993 -7.407 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.226 -8.088 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.275 -9.182 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.646 -10.122 -5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.995 -10.780 -5.646 1.00 0.00 H new ATOM 436 N ASN A 246 -8.425 -9.094 -9.630 1.00 0.00 N ATOM 437 CA ASN A 246 -8.819 -8.244 -10.715 1.00 0.00 C ATOM 438 C ASN A 246 -9.888 -7.297 -10.186 1.00 0.00 C ATOM 439 O ASN A 246 -10.219 -7.390 -9.005 1.00 0.00 O ATOM 440 CB ASN A 246 -9.284 -9.034 -11.967 1.00 0.00 C ATOM 441 CG ASN A 246 -10.670 -9.650 -11.919 1.00 0.00 C ATOM 442 OD1 ASN A 246 -11.336 -9.719 -12.940 1.00 0.00 O ATOM 443 ND2 ASN A 246 -11.094 -10.160 -10.805 1.00 0.00 N ATOM 0 H ASN A 246 -9.194 -9.418 -9.044 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.958 -7.675 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.241 -8.364 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -8.565 -9.832 -12.150 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.999 -10.629 -10.771 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -10.523 -10.092 -9.963 1.00 0.00 H new ATOM 450 N LYS A 247 -10.448 -6.440 -11.046 1.00 0.00 N ATOM 451 CA LYS A 247 -11.416 -5.362 -10.650 1.00 0.00 C ATOM 452 C LYS A 247 -12.550 -5.840 -9.706 1.00 0.00 C ATOM 453 O LYS A 247 -13.062 -5.068 -8.885 1.00 0.00 O ATOM 454 CB LYS A 247 -12.041 -4.683 -11.904 1.00 0.00 C ATOM 455 CG LYS A 247 -13.311 -5.349 -12.503 1.00 0.00 C ATOM 456 CD LYS A 247 -13.103 -6.757 -13.067 1.00 0.00 C ATOM 457 CE LYS A 247 -12.194 -6.753 -14.289 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.126 -8.078 -14.937 1.00 0.00 N ATOM 0 H LYS A 247 -10.254 -6.459 -12.047 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.820 -4.642 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.288 -3.653 -11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.280 -4.642 -12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.078 -5.394 -11.729 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.697 -4.710 -13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.672 -7.396 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.068 -7.187 -13.334 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.556 -6.017 -15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.192 -6.443 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.362 -8.080 -15.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -11.936 -8.806 -14.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.031 -8.282 -15.406 1.00 0.00 H new ATOM 472 N THR A 248 -12.907 -7.102 -9.828 1.00 0.00 N ATOM 473 CA THR A 248 -13.977 -7.705 -9.081 1.00 0.00 C ATOM 474 C THR A 248 -13.666 -7.683 -7.579 1.00 0.00 C ATOM 475 O THR A 248 -14.523 -7.365 -6.738 1.00 0.00 O ATOM 476 CB THR A 248 -14.073 -9.141 -9.526 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.785 -9.200 -10.933 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.447 -9.653 -9.311 1.00 0.00 C ATOM 0 H THR A 248 -12.445 -7.748 -10.468 1.00 0.00 H new ATOM 0 HA THR A 248 -14.905 -7.159 -9.253 1.00 0.00 H new ATOM 0 HB THR A 248 -13.368 -9.744 -8.953 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.995 -10.095 -11.273 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.503 -10.692 -9.637 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.697 -9.591 -8.252 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.153 -9.054 -9.886 1.00 0.00 H new ATOM 486 N ASP A 249 -12.435 -7.980 -7.269 1.00 0.00 N ATOM 487 CA ASP A 249 -11.955 -8.013 -5.905 1.00 0.00 C ATOM 488 C ASP A 249 -11.878 -6.621 -5.341 1.00 0.00 C ATOM 489 O ASP A 249 -12.305 -6.376 -4.222 1.00 0.00 O ATOM 490 CB ASP A 249 -10.586 -8.655 -5.861 1.00 0.00 C ATOM 491 CG ASP A 249 -9.828 -8.311 -4.593 1.00 0.00 C ATOM 492 OD1 ASP A 249 -10.050 -8.966 -3.583 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.018 -7.365 -4.634 1.00 0.00 O ATOM 0 H ASP A 249 -11.723 -8.210 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.651 -8.598 -5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.692 -9.737 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.008 -8.331 -6.726 1.00 0.00 H new ATOM 498 N SER A 250 -11.409 -5.710 -6.162 1.00 0.00 N ATOM 499 CA SER A 250 -11.190 -4.349 -5.779 1.00 0.00 C ATOM 500 C SER A 250 -12.466 -3.724 -5.228 1.00 0.00 C ATOM 501 O SER A 250 -12.481 -3.200 -4.112 1.00 0.00 O ATOM 502 CB SER A 250 -10.688 -3.612 -6.985 1.00 0.00 C ATOM 503 OG SER A 250 -9.712 -4.414 -7.626 1.00 0.00 O ATOM 0 H SER A 250 -11.166 -5.906 -7.133 1.00 0.00 H new ATOM 0 HA SER A 250 -10.452 -4.293 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.510 -3.398 -7.668 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.259 -2.654 -6.692 1.00 0.00 H new ATOM 0 HG SER A 250 -8.971 -4.585 -7.007 1.00 0.00 H new ATOM 509 N GLN A 251 -13.551 -3.846 -5.976 1.00 0.00 N ATOM 510 CA GLN A 251 -14.838 -3.334 -5.515 1.00 0.00 C ATOM 511 C GLN A 251 -15.321 -4.092 -4.263 1.00 0.00 C ATOM 512 O GLN A 251 -15.899 -3.500 -3.343 1.00 0.00 O ATOM 513 CB GLN A 251 -15.890 -3.376 -6.618 1.00 0.00 C ATOM 514 CG GLN A 251 -16.084 -4.735 -7.271 1.00 0.00 C ATOM 515 CD GLN A 251 -17.325 -4.788 -8.111 1.00 0.00 C ATOM 516 OE1 GLN A 251 -17.758 -3.778 -8.676 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.916 -5.945 -8.196 1.00 0.00 N ATOM 0 H GLN A 251 -13.571 -4.289 -6.895 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.692 -2.289 -5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.843 -3.050 -6.202 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.615 -2.656 -7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.218 -4.965 -7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.137 -5.503 -6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -17.525 -6.754 -7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.770 -6.042 -8.745 1.00 0.00 H new ATOM 526 N THR A 252 -15.039 -5.388 -4.226 1.00 0.00 N ATOM 527 CA THR A 252 -15.380 -6.239 -3.106 1.00 0.00 C ATOM 528 C THR A 252 -14.720 -5.741 -1.802 1.00 0.00 C ATOM 529 O THR A 252 -15.396 -5.553 -0.784 1.00 0.00 O ATOM 530 CB THR A 252 -14.952 -7.695 -3.404 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.719 -8.208 -4.515 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.100 -8.606 -2.189 1.00 0.00 C ATOM 0 H THR A 252 -14.562 -5.878 -4.983 1.00 0.00 H new ATOM 0 HA THR A 252 -16.460 -6.203 -2.966 1.00 0.00 H new ATOM 0 HB THR A 252 -13.893 -7.682 -3.661 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.228 -8.056 -5.349 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.786 -9.616 -2.451 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.477 -8.232 -1.376 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.142 -8.621 -1.870 1.00 0.00 H new ATOM 540 N LEU A 253 -13.432 -5.485 -1.842 1.00 0.00 N ATOM 541 CA LEU A 253 -12.714 -5.065 -0.653 1.00 0.00 C ATOM 542 C LEU A 253 -13.060 -3.642 -0.301 1.00 0.00 C ATOM 543 O LEU A 253 -13.051 -3.270 0.879 1.00 0.00 O ATOM 544 CB LEU A 253 -11.209 -5.208 -0.817 1.00 0.00 C ATOM 545 CG LEU A 253 -10.706 -6.557 -1.352 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.191 -6.621 -1.347 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.285 -7.716 -0.577 1.00 0.00 C ATOM 0 H LEU A 253 -12.858 -5.559 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.025 -5.722 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.862 -4.423 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.741 -5.028 0.151 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.049 -6.639 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.866 -7.588 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.791 -5.827 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.825 -6.494 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.906 -8.653 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.996 -7.634 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.372 -7.700 -0.656 1.00 0.00 H new ATOM 559 N LEU A 254 -13.388 -2.854 -1.311 1.00 0.00 N ATOM 560 CA LEU A 254 -13.787 -1.462 -1.094 1.00 0.00 C ATOM 561 C LEU A 254 -14.994 -1.374 -0.206 1.00 0.00 C ATOM 562 O LEU A 254 -15.014 -0.622 0.753 1.00 0.00 O ATOM 563 CB LEU A 254 -14.090 -0.711 -2.396 1.00 0.00 C ATOM 564 CG LEU A 254 -12.923 -0.215 -3.257 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.134 1.257 -3.532 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.570 -0.443 -2.591 1.00 0.00 C ATOM 0 H LEU A 254 -13.388 -3.147 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.929 -0.989 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.703 -1.364 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.702 0.154 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 254 -12.907 -0.784 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.315 1.634 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.077 1.397 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.163 1.803 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.777 -0.074 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.537 0.091 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.427 -1.509 -2.413 1.00 0.00 H new ATOM 578 N THR A 255 -15.980 -2.155 -0.523 1.00 0.00 N ATOM 579 CA THR A 255 -17.209 -2.147 0.230 1.00 0.00 C ATOM 580 C THR A 255 -17.027 -2.884 1.572 1.00 0.00 C ATOM 581 O THR A 255 -17.735 -2.614 2.545 1.00 0.00 O ATOM 582 CB THR A 255 -18.407 -2.726 -0.597 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.655 -2.463 0.062 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.269 -4.227 -0.817 1.00 0.00 C ATOM 0 H THR A 255 -15.963 -2.813 -1.303 1.00 0.00 H new ATOM 0 HA THR A 255 -17.460 -1.109 0.449 1.00 0.00 H new ATOM 0 HB THR A 255 -18.391 -2.228 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.390 -2.831 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.119 -4.590 -1.394 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.347 -4.432 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.242 -4.735 0.147 1.00 0.00 H new ATOM 592 N THR A 256 -16.068 -3.792 1.622 1.00 0.00 N ATOM 593 CA THR A 256 -15.822 -4.544 2.817 1.00 0.00 C ATOM 594 C THR A 256 -15.082 -3.726 3.868 1.00 0.00 C ATOM 595 O THR A 256 -15.575 -3.559 4.985 1.00 0.00 O ATOM 596 CB THR A 256 -15.072 -5.855 2.514 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.862 -6.628 1.588 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.846 -6.674 3.786 1.00 0.00 C ATOM 0 H THR A 256 -15.452 -4.019 0.842 1.00 0.00 H new ATOM 0 HA THR A 256 -16.797 -4.800 3.232 1.00 0.00 H new ATOM 0 HB THR A 256 -14.098 -5.613 2.090 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.563 -6.447 0.672 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.315 -7.593 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.254 -6.092 4.493 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.808 -6.921 4.235 1.00 0.00 H new ATOM 606 N PHE A 257 -13.934 -3.200 3.514 1.00 0.00 N ATOM 607 CA PHE A 257 -13.111 -2.489 4.470 1.00 0.00 C ATOM 608 C PHE A 257 -13.390 -1.008 4.417 1.00 0.00 C ATOM 609 O PHE A 257 -13.738 -0.390 5.418 1.00 0.00 O ATOM 610 CB PHE A 257 -11.654 -2.767 4.184 1.00 0.00 C ATOM 611 CG PHE A 257 -11.319 -4.226 4.188 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.953 -4.863 5.358 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.380 -4.963 3.019 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.655 -6.204 5.363 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.081 -6.302 3.023 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.719 -6.925 4.195 1.00 0.00 C ATOM 0 H PHE A 257 -13.546 -3.249 2.572 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.351 -2.838 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.394 -2.344 3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.041 -2.258 4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.901 -4.301 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.665 -4.481 2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.371 -6.691 6.284 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.130 -6.868 2.104 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.485 -7.979 4.197 1.00 0.00 H new ATOM 626 N GLY A 258 -13.224 -0.445 3.244 1.00 0.00 N ATOM 627 CA GLY A 258 -13.526 0.953 3.046 1.00 0.00 C ATOM 628 C GLY A 258 -12.371 1.918 3.295 1.00 0.00 C ATOM 629 O GLY A 258 -12.519 3.124 3.046 1.00 0.00 O ATOM 0 H GLY A 258 -12.883 -0.931 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.876 1.089 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.351 1.225 3.704 1.00 0.00 H new ATOM 633 N SER A 259 -11.221 1.412 3.711 1.00 0.00 N ATOM 634 CA SER A 259 -10.067 2.275 4.016 1.00 0.00 C ATOM 635 C SER A 259 -8.798 1.500 3.683 1.00 0.00 C ATOM 636 O SER A 259 -8.788 0.273 3.832 1.00 0.00 O ATOM 637 CB SER A 259 -10.055 2.641 5.513 1.00 0.00 C ATOM 638 OG SER A 259 -11.350 2.979 5.974 1.00 0.00 O ATOM 0 H SER A 259 -11.052 0.415 3.848 1.00 0.00 H new ATOM 0 HA SER A 259 -10.128 3.193 3.431 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.669 1.801 6.091 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.378 3.479 5.678 1.00 0.00 H new ATOM 0 HG SER A 259 -11.347 3.899 6.311 1.00 0.00 H new ATOM 644 N LEU A 260 -7.728 2.187 3.266 1.00 0.00 N ATOM 645 CA LEU A 260 -6.498 1.491 2.874 1.00 0.00 C ATOM 646 C LEU A 260 -5.871 0.825 4.097 1.00 0.00 C ATOM 647 O LEU A 260 -5.368 -0.279 4.001 1.00 0.00 O ATOM 648 CB LEU A 260 -5.506 2.449 2.149 1.00 0.00 C ATOM 649 CG LEU A 260 -4.323 1.811 1.350 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.221 1.316 2.261 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.809 0.658 0.481 1.00 0.00 C ATOM 0 H LEU A 260 -7.688 3.204 3.192 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.747 0.711 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.081 3.066 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.081 3.119 2.897 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.918 2.600 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.421 0.881 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.827 2.150 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.620 0.560 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.966 0.233 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.258 -0.109 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.551 1.025 -0.228 1.00 0.00 H new ATOM 663 N GLU A 261 -5.950 1.499 5.240 1.00 0.00 N ATOM 664 CA GLU A 261 -5.446 0.988 6.533 1.00 0.00 C ATOM 665 C GLU A 261 -5.919 -0.448 6.793 1.00 0.00 C ATOM 666 O GLU A 261 -5.125 -1.324 7.072 1.00 0.00 O ATOM 667 CB GLU A 261 -5.933 1.884 7.673 1.00 0.00 C ATOM 668 CG GLU A 261 -5.425 1.476 9.051 1.00 0.00 C ATOM 669 CD GLU A 261 -6.167 2.171 10.175 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.202 1.651 10.629 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.732 3.248 10.615 1.00 0.00 O ATOM 0 H GLU A 261 -6.369 2.427 5.307 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.357 0.993 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.621 2.909 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.023 1.878 7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.526 0.397 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.362 1.706 9.125 1.00 0.00 H new ATOM 678 N GLN A 262 -7.211 -0.682 6.651 1.00 0.00 N ATOM 679 CA GLN A 262 -7.781 -2.009 6.898 1.00 0.00 C ATOM 680 C GLN A 262 -7.403 -2.960 5.800 1.00 0.00 C ATOM 681 O GLN A 262 -7.319 -4.150 6.023 1.00 0.00 O ATOM 682 CB GLN A 262 -9.315 -2.006 7.081 1.00 0.00 C ATOM 683 CG GLN A 262 -10.008 -0.669 6.906 1.00 0.00 C ATOM 684 CD GLN A 262 -9.887 0.282 8.121 1.00 0.00 C ATOM 685 OE1 GLN A 262 -8.828 0.178 8.876 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.763 1.092 8.366 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.891 0.023 6.367 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.355 -2.341 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.746 -2.711 6.370 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.542 -2.381 8.079 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.594 -0.172 6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.064 -0.846 6.703 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.582 1.156 7.762 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.677 1.707 9.175 1.00 0.00 H new ATOM 695 N LEU A 263 -7.163 -2.423 4.620 1.00 0.00 N ATOM 696 CA LEU A 263 -6.812 -3.232 3.485 1.00 0.00 C ATOM 697 C LEU A 263 -5.478 -3.904 3.725 1.00 0.00 C ATOM 698 O LEU A 263 -5.343 -5.100 3.571 1.00 0.00 O ATOM 699 CB LEU A 263 -6.770 -2.391 2.208 1.00 0.00 C ATOM 700 CG LEU A 263 -7.922 -2.563 1.225 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.039 -4.006 0.815 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.224 -2.060 1.791 1.00 0.00 C ATOM 0 H LEU A 263 -7.207 -1.422 4.429 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.575 -3.999 3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.725 -1.341 2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.842 -2.618 1.684 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.703 -1.960 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.865 -4.119 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.112 -4.325 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.225 -4.621 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.018 -2.202 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.465 -2.614 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.133 -1.000 2.027 1.00 0.00 H new ATOM 714 N ILE A 264 -4.519 -3.117 4.152 1.00 0.00 N ATOM 715 CA ILE A 264 -3.202 -3.613 4.466 1.00 0.00 C ATOM 716 C ILE A 264 -3.219 -4.421 5.772 1.00 0.00 C ATOM 717 O ILE A 264 -2.494 -5.395 5.919 1.00 0.00 O ATOM 718 CB ILE A 264 -2.109 -2.445 4.437 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.762 -2.828 5.089 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.636 -1.170 5.061 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.771 -2.709 6.617 1.00 0.00 C ATOM 0 H ILE A 264 -4.631 -2.113 4.291 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.895 -4.309 3.685 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.911 -2.276 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.511 -3.852 4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.023 -2.188 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.865 -0.400 5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.514 -0.832 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.909 -1.359 6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.205 -2.993 7.010 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.991 -1.680 6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.534 -3.370 7.029 1.00 0.00 H new ATOM 733 N ALA A 265 -4.065 -4.018 6.705 1.00 0.00 N ATOM 734 CA ALA A 265 -4.170 -4.699 7.993 1.00 0.00 C ATOM 735 C ALA A 265 -4.967 -6.002 7.887 1.00 0.00 C ATOM 736 O ALA A 265 -5.084 -6.751 8.854 1.00 0.00 O ATOM 737 CB ALA A 265 -4.800 -3.782 9.014 1.00 0.00 C ATOM 0 H ALA A 265 -4.692 -3.221 6.598 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.161 -4.958 8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.874 -4.299 9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.185 -2.890 9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.797 -3.495 8.679 1.00 0.00 H new ATOM 743 N ALA A 266 -5.529 -6.249 6.737 1.00 0.00 N ATOM 744 CA ALA A 266 -6.270 -7.473 6.504 1.00 0.00 C ATOM 745 C ALA A 266 -5.325 -8.651 6.239 1.00 0.00 C ATOM 746 O ALA A 266 -4.364 -8.537 5.484 1.00 0.00 O ATOM 747 CB ALA A 266 -7.250 -7.297 5.354 1.00 0.00 C ATOM 0 H ALA A 266 -5.492 -5.618 5.936 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.838 -7.698 7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.796 -8.227 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.953 -6.500 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.704 -7.038 4.447 1.00 0.00 H new ATOM 753 N SER A 267 -5.590 -9.765 6.883 1.00 0.00 N ATOM 754 CA SER A 267 -4.801 -10.963 6.696 1.00 0.00 C ATOM 755 C SER A 267 -5.522 -11.880 5.676 1.00 0.00 C ATOM 756 O SER A 267 -6.596 -11.532 5.196 1.00 0.00 O ATOM 757 CB SER A 267 -4.605 -11.664 8.056 1.00 0.00 C ATOM 758 OG SER A 267 -3.700 -12.766 7.966 1.00 0.00 O ATOM 0 H SER A 267 -6.356 -9.867 7.549 1.00 0.00 H new ATOM 0 HA SER A 267 -3.814 -10.719 6.302 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.229 -10.945 8.783 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.569 -12.016 8.425 1.00 0.00 H new ATOM 0 HG SER A 267 -3.602 -13.182 8.848 1.00 0.00 H new ATOM 764 N ARG A 268 -4.963 -13.063 5.396 1.00 0.00 N ATOM 765 CA ARG A 268 -5.508 -13.994 4.373 1.00 0.00 C ATOM 766 C ARG A 268 -6.965 -14.327 4.598 1.00 0.00 C ATOM 767 O ARG A 268 -7.746 -14.351 3.656 1.00 0.00 O ATOM 768 CB ARG A 268 -4.689 -15.279 4.297 1.00 0.00 C ATOM 769 CG ARG A 268 -3.270 -15.055 3.852 1.00 0.00 C ATOM 770 CD ARG A 268 -2.422 -16.311 3.909 1.00 0.00 C ATOM 771 NE ARG A 268 -2.293 -16.826 5.261 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.144 -17.132 5.871 1.00 0.00 C ATOM 773 NH1 ARG A 268 0.036 -16.937 5.262 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.179 -17.632 7.092 1.00 0.00 N ATOM 0 H ARG A 268 -4.125 -13.410 5.863 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.435 -13.467 3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.684 -15.757 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.174 -15.970 3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.272 -14.671 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.816 -14.288 4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.866 -17.076 3.272 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.431 -16.097 3.508 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.153 -16.966 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 268 0.065 -16.550 4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.903 -17.176 5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.075 -17.780 7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.310 -17.870 7.571 1.00 0.00 H new ATOM 788 N GLU A 269 -7.329 -14.579 5.819 1.00 0.00 N ATOM 789 CA GLU A 269 -8.696 -14.867 6.131 1.00 0.00 C ATOM 790 C GLU A 269 -9.542 -13.603 6.075 1.00 0.00 C ATOM 791 O GLU A 269 -10.667 -13.630 5.598 1.00 0.00 O ATOM 792 CB GLU A 269 -8.802 -15.544 7.483 1.00 0.00 C ATOM 793 CG GLU A 269 -10.222 -15.747 7.946 1.00 0.00 C ATOM 794 CD GLU A 269 -10.291 -16.479 9.234 1.00 0.00 C ATOM 795 OE1 GLU A 269 -10.223 -15.844 10.290 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.373 -17.723 9.223 1.00 0.00 O ATOM 0 H GLU A 269 -6.696 -14.591 6.618 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.084 -15.556 5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.302 -16.511 7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.269 -14.946 8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.709 -14.778 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.775 -16.299 7.186 1.00 0.00 H new ATOM 803 N ASP A 270 -8.967 -12.495 6.503 1.00 0.00 N ATOM 804 CA ASP A 270 -9.685 -11.215 6.551 1.00 0.00 C ATOM 805 C ASP A 270 -10.049 -10.750 5.139 1.00 0.00 C ATOM 806 O ASP A 270 -11.086 -10.149 4.927 1.00 0.00 O ATOM 807 CB ASP A 270 -8.888 -10.147 7.321 1.00 0.00 C ATOM 808 CG ASP A 270 -9.769 -9.043 7.888 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.835 -9.355 8.466 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.406 -7.862 7.812 1.00 0.00 O ATOM 0 H ASP A 270 -8.001 -12.446 6.826 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.614 -11.367 7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.344 -10.625 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.145 -9.706 6.656 1.00 0.00 H new ATOM 815 N LEU A 271 -9.183 -11.032 4.164 1.00 0.00 N ATOM 816 CA LEU A 271 -9.544 -10.803 2.768 1.00 0.00 C ATOM 817 C LEU A 271 -10.571 -11.850 2.289 1.00 0.00 C ATOM 818 O LEU A 271 -11.518 -11.528 1.606 1.00 0.00 O ATOM 819 CB LEU A 271 -8.335 -10.791 1.785 1.00 0.00 C ATOM 820 CG LEU A 271 -7.368 -9.584 1.760 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.095 -8.259 1.766 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.310 -9.656 2.829 1.00 0.00 C ATOM 0 H LEU A 271 -8.248 -11.411 4.311 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.976 -9.802 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.739 -11.679 1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.736 -10.906 0.778 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.842 -9.647 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.369 -7.446 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.737 -8.192 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.704 -8.182 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.663 -8.782 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.785 -9.679 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.715 -10.559 2.692 1.00 0.00 H new ATOM 834 N ALA A 272 -10.393 -13.092 2.697 1.00 0.00 N ATOM 835 CA ALA A 272 -11.212 -14.209 2.202 1.00 0.00 C ATOM 836 C ALA A 272 -12.641 -14.192 2.734 1.00 0.00 C ATOM 837 O ALA A 272 -13.535 -14.757 2.120 1.00 0.00 O ATOM 838 CB ALA A 272 -10.555 -15.539 2.517 1.00 0.00 C ATOM 0 H ALA A 272 -9.684 -13.366 3.377 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.276 -14.080 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.178 -16.351 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.576 -15.583 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.438 -15.641 3.596 1.00 0.00 H new ATOM 844 N LEU A 273 -12.854 -13.551 3.857 1.00 0.00 N ATOM 845 CA LEU A 273 -14.180 -13.474 4.445 1.00 0.00 C ATOM 846 C LEU A 273 -15.071 -12.473 3.722 1.00 0.00 C ATOM 847 O LEU A 273 -16.280 -12.387 3.993 1.00 0.00 O ATOM 848 CB LEU A 273 -14.100 -13.215 5.964 1.00 0.00 C ATOM 849 CG LEU A 273 -13.288 -12.000 6.439 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.974 -10.687 6.114 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.983 -12.105 7.917 1.00 0.00 C ATOM 0 H LEU A 273 -12.127 -13.072 4.388 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.657 -14.445 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.117 -13.106 6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.680 -14.104 6.434 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.346 -12.007 5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.361 -9.859 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.107 -10.603 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.948 -10.654 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.407 -11.235 8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.916 -12.146 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.405 -13.010 8.106 1.00 0.00 H new ATOM 863 N CYS A 274 -14.464 -11.710 2.828 1.00 0.00 N ATOM 864 CA CYS A 274 -15.176 -10.749 2.012 1.00 0.00 C ATOM 865 C CYS A 274 -16.263 -11.447 1.180 1.00 0.00 C ATOM 866 O CYS A 274 -16.107 -12.604 0.793 1.00 0.00 O ATOM 867 CB CYS A 274 -14.198 -9.990 1.128 1.00 0.00 C ATOM 868 SG CYS A 274 -12.998 -9.036 2.063 1.00 0.00 S ATOM 0 H CYS A 274 -13.460 -11.742 2.650 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.673 -10.029 2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.671 -10.698 0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.754 -9.320 0.472 1.00 0.00 H new ATOM 0 HG CYS A 274 -11.958 -9.774 2.314 1.00 0.00 H new ATOM 874 N PRO A 275 -17.358 -10.730 0.866 1.00 0.00 N ATOM 875 CA PRO A 275 -18.574 -11.303 0.228 1.00 0.00 C ATOM 876 C PRO A 275 -18.403 -11.793 -1.226 1.00 0.00 C ATOM 877 O PRO A 275 -19.394 -12.150 -1.880 1.00 0.00 O ATOM 878 CB PRO A 275 -19.541 -10.121 0.262 1.00 0.00 C ATOM 879 CG PRO A 275 -18.654 -8.942 0.195 1.00 0.00 C ATOM 880 CD PRO A 275 -17.526 -9.281 1.101 1.00 0.00 C ATOM 0 HA PRO A 275 -18.890 -12.204 0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.236 -10.148 -0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.141 -10.120 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.307 -8.762 -0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.168 -8.038 0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.624 -8.722 0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.761 -9.063 2.143 1.00 0.00 H new ATOM 888 N GLY A 276 -17.199 -11.799 -1.724 1.00 0.00 N ATOM 889 CA GLY A 276 -16.975 -12.257 -3.068 1.00 0.00 C ATOM 890 C GLY A 276 -15.525 -12.207 -3.464 1.00 0.00 C ATOM 891 O GLY A 276 -15.168 -11.542 -4.439 1.00 0.00 O ATOM 0 H GLY A 276 -16.363 -11.495 -1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.339 -13.280 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.557 -11.646 -3.758 1.00 0.00 H new ATOM 895 N LEU A 277 -14.683 -12.885 -2.721 1.00 0.00 N ATOM 896 CA LEU A 277 -13.276 -12.918 -3.048 1.00 0.00 C ATOM 897 C LEU A 277 -12.754 -14.334 -3.312 1.00 0.00 C ATOM 898 O LEU A 277 -12.820 -14.825 -4.446 1.00 0.00 O ATOM 899 CB LEU A 277 -12.406 -12.162 -2.019 1.00 0.00 C ATOM 900 CG LEU A 277 -10.881 -12.273 -2.215 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.483 -11.907 -3.623 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.155 -11.403 -1.231 1.00 0.00 C ATOM 0 H LEU A 277 -14.944 -13.418 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.184 -12.378 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.680 -11.107 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.653 -12.531 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.600 -13.312 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.402 -11.995 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.973 -12.580 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.786 -10.881 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.080 -11.496 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.454 -10.364 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.403 -11.716 -0.217 1.00 0.00 H new ATOM 914 N GLY A 278 -12.250 -14.982 -2.291 1.00 0.00 N ATOM 915 CA GLY A 278 -11.667 -16.279 -2.466 1.00 0.00 C ATOM 916 C GLY A 278 -10.234 -16.317 -1.942 1.00 0.00 C ATOM 917 O GLY A 278 -9.458 -15.363 -2.175 1.00 0.00 O ATOM 0 H GLY A 278 -12.234 -14.629 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.268 -17.024 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.677 -16.545 -3.523 1.00 0.00 H new ATOM 921 N PRO A 279 -9.860 -17.396 -1.228 1.00 0.00 N ATOM 922 CA PRO A 279 -8.547 -17.560 -0.591 1.00 0.00 C ATOM 923 C PRO A 279 -7.321 -17.247 -1.467 1.00 0.00 C ATOM 924 O PRO A 279 -6.427 -16.557 -0.999 1.00 0.00 O ATOM 925 CB PRO A 279 -8.519 -19.026 -0.127 1.00 0.00 C ATOM 926 CG PRO A 279 -9.735 -19.663 -0.709 1.00 0.00 C ATOM 927 CD PRO A 279 -10.720 -18.563 -0.948 1.00 0.00 C ATOM 0 HA PRO A 279 -8.456 -16.829 0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.614 -19.527 -0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.527 -19.091 0.961 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.495 -20.178 -1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.145 -20.409 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.379 -18.788 -1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.356 -18.396 -0.079 1.00 0.00 H new ATOM 935 N GLN A 280 -7.287 -17.708 -2.727 1.00 0.00 N ATOM 936 CA GLN A 280 -6.079 -17.537 -3.589 1.00 0.00 C ATOM 937 C GLN A 280 -5.630 -16.086 -3.706 1.00 0.00 C ATOM 938 O GLN A 280 -4.456 -15.762 -3.538 1.00 0.00 O ATOM 939 CB GLN A 280 -6.272 -18.135 -4.989 1.00 0.00 C ATOM 940 CG GLN A 280 -7.444 -17.595 -5.796 1.00 0.00 C ATOM 941 CD GLN A 280 -7.474 -18.164 -7.196 1.00 0.00 C ATOM 942 OE1 GLN A 280 -7.009 -19.280 -7.433 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.038 -17.431 -8.121 1.00 0.00 N ATOM 0 H GLN A 280 -8.062 -18.196 -3.177 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.290 -18.090 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.358 -17.971 -5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.395 -19.213 -4.887 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.377 -17.835 -5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.379 -16.508 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.412 -16.511 -7.886 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.104 -17.779 -9.078 1.00 0.00 H new ATOM 952 N LYS A 281 -6.570 -15.228 -3.937 1.00 0.00 N ATOM 953 CA LYS A 281 -6.310 -13.830 -4.096 1.00 0.00 C ATOM 954 C LYS A 281 -5.906 -13.204 -2.776 1.00 0.00 C ATOM 955 O LYS A 281 -4.980 -12.399 -2.727 1.00 0.00 O ATOM 956 CB LYS A 281 -7.521 -13.185 -4.714 1.00 0.00 C ATOM 957 CG LYS A 281 -7.656 -13.492 -6.200 1.00 0.00 C ATOM 958 CD LYS A 281 -9.068 -13.313 -6.723 1.00 0.00 C ATOM 959 CE LYS A 281 -9.948 -14.475 -6.290 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.323 -14.370 -6.817 1.00 0.00 N ATOM 0 H LYS A 281 -7.555 -15.480 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.465 -13.671 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.415 -13.527 -4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.464 -12.106 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.983 -12.843 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.335 -14.518 -6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.484 -12.376 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.053 -13.246 -7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.503 -15.410 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.982 -14.515 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.003 -14.518 -6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.466 -13.425 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.470 -15.092 -7.551 1.00 0.00 H new ATOM 974 N ALA A 282 -6.552 -13.649 -1.711 1.00 0.00 N ATOM 975 CA ALA A 282 -6.239 -13.217 -0.354 1.00 0.00 C ATOM 976 C ALA A 282 -4.788 -13.567 0.012 1.00 0.00 C ATOM 977 O ALA A 282 -4.099 -12.800 0.670 1.00 0.00 O ATOM 978 CB ALA A 282 -7.188 -13.888 0.618 1.00 0.00 C ATOM 0 H ALA A 282 -7.314 -14.325 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.354 -12.135 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.956 -13.567 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.214 -13.611 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.078 -14.970 0.546 1.00 0.00 H new ATOM 984 N ARG A 283 -4.338 -14.737 -0.428 1.00 0.00 N ATOM 985 CA ARG A 283 -2.962 -15.194 -0.190 1.00 0.00 C ATOM 986 C ARG A 283 -1.945 -14.315 -0.887 1.00 0.00 C ATOM 987 O ARG A 283 -0.912 -13.965 -0.312 1.00 0.00 O ATOM 988 CB ARG A 283 -2.758 -16.666 -0.600 1.00 0.00 C ATOM 989 CG ARG A 283 -3.074 -17.687 0.489 1.00 0.00 C ATOM 990 CD ARG A 283 -4.495 -17.579 0.986 1.00 0.00 C ATOM 991 NE ARG A 283 -4.814 -18.533 2.047 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.923 -18.480 2.803 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.770 -17.452 2.677 1.00 0.00 N ATOM 994 NH2 ARG A 283 -6.179 -19.434 3.680 1.00 0.00 N ATOM 0 H ARG A 283 -4.908 -15.396 -0.957 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.802 -15.117 0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.384 -16.876 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.723 -16.800 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.903 -18.691 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.388 -17.547 1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.667 -16.567 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.177 -17.735 0.150 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.151 -19.288 2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.574 -16.709 2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.612 -17.412 3.251 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.533 -20.216 3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -7.023 -19.388 4.251 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.242 -13.935 -2.095 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.328 -13.119 -2.857 1.00 0.00 C ATOM 1010 C ARG A 284 -1.340 -11.691 -2.360 1.00 0.00 C ATOM 1011 O ARG A 284 -0.306 -11.028 -2.337 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.631 -13.210 -4.328 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.618 -14.643 -4.811 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.708 -14.743 -6.301 1.00 0.00 C ATOM 1015 NE ARG A 284 -0.499 -14.253 -6.962 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.033 -14.718 -8.120 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.740 -15.611 -8.823 1.00 0.00 N ATOM 1018 NH2 ARG A 284 1.117 -14.260 -8.591 1.00 0.00 N ATOM 0 H ARG A 284 -3.108 -14.174 -2.578 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.317 -13.501 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.607 -12.767 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -0.897 -12.630 -4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.704 -15.130 -4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.452 -15.182 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -1.879 -15.782 -6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -2.568 -14.172 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 284 0.023 -13.505 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.640 -15.939 -8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.379 -15.964 -9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 284 1.639 -13.557 -8.068 1.00 0.00 H new ATOM 0 HH22 ARG A 284 1.481 -14.611 -9.477 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.507 -11.220 -1.945 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.612 -9.910 -1.325 1.00 0.00 C ATOM 1034 C LEU A 285 -1.822 -9.908 -0.012 1.00 0.00 C ATOM 1035 O LEU A 285 -1.170 -8.951 0.304 1.00 0.00 O ATOM 1036 CB LEU A 285 -4.082 -9.534 -1.089 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.633 -8.319 -1.876 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.966 -7.029 -1.446 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -4.447 -8.512 -3.357 1.00 0.00 C ATOM 0 H LEU A 285 -3.390 -11.724 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.189 -9.160 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.696 -10.401 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.214 -9.337 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.698 -8.248 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.377 -6.198 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.147 -6.862 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -2.893 -7.097 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.841 -7.646 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.386 -8.622 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.979 -9.408 -3.677 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.862 -11.023 0.720 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.064 -11.178 1.940 1.00 0.00 C ATOM 1053 C PHE A 286 0.414 -11.021 1.596 1.00 0.00 C ATOM 1054 O PHE A 286 1.160 -10.406 2.307 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.320 -12.565 2.543 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.580 -12.886 3.830 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.695 -13.438 3.802 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.176 -12.665 5.059 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.356 -13.754 4.972 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.518 -12.979 6.232 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.749 -13.523 6.189 1.00 0.00 C ATOM 0 H PHE A 286 -2.438 -11.833 0.490 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.346 -10.417 2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.389 -12.665 2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.054 -13.316 1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.175 -13.622 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.169 -12.241 5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.347 -14.182 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -0.996 -12.799 7.184 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.264 -13.767 7.106 1.00 0.00 H new ATOM 1071 N ASP A 287 0.812 -11.569 0.481 1.00 0.00 N ATOM 1072 CA ASP A 287 2.195 -11.449 0.039 1.00 0.00 C ATOM 1073 C ASP A 287 2.536 -9.996 -0.219 1.00 0.00 C ATOM 1074 O ASP A 287 3.480 -9.493 0.344 1.00 0.00 O ATOM 1075 CB ASP A 287 2.462 -12.333 -1.190 1.00 0.00 C ATOM 1076 CG ASP A 287 3.829 -12.185 -1.837 1.00 0.00 C ATOM 1077 OD1 ASP A 287 4.024 -11.262 -2.645 1.00 0.00 O ATOM 1078 OD2 ASP A 287 4.698 -13.068 -1.621 1.00 0.00 O ATOM 0 H ASP A 287 0.209 -12.104 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 287 2.850 -11.808 0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.332 -13.375 -0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.702 -12.115 -1.941 1.00 0.00 H new ATOM 1083 N VAL A 288 1.717 -9.293 -0.977 1.00 0.00 N ATOM 1084 CA VAL A 288 2.014 -7.904 -1.252 1.00 0.00 C ATOM 1085 C VAL A 288 1.961 -7.046 -0.001 1.00 0.00 C ATOM 1086 O VAL A 288 2.716 -6.119 0.117 1.00 0.00 O ATOM 1087 CB VAL A 288 1.161 -7.270 -2.375 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.364 -7.952 -3.688 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.289 -7.197 -2.046 1.00 0.00 C ATOM 0 H VAL A 288 0.862 -9.650 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 288 3.038 -7.924 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 288 1.520 -6.244 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.745 -7.473 -4.446 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.413 -7.880 -3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.083 -9.001 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.828 -6.742 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.673 -8.202 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.429 -6.594 -1.149 1.00 0.00 H new ATOM 1099 N LEU A 289 1.063 -7.377 0.908 1.00 0.00 N ATOM 1100 CA LEU A 289 0.866 -6.638 2.146 1.00 0.00 C ATOM 1101 C LEU A 289 1.810 -7.023 3.289 1.00 0.00 C ATOM 1102 O LEU A 289 1.831 -6.359 4.321 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.574 -6.737 2.570 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.536 -6.153 1.550 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.942 -6.477 1.884 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.345 -4.654 1.394 1.00 0.00 C ATOM 0 H LEU A 289 0.440 -8.178 0.808 1.00 0.00 H new ATOM 0 HA LEU A 289 1.124 -5.603 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.825 -7.784 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.703 -6.220 3.521 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.306 -6.616 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.603 -6.044 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.072 -7.559 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.187 -6.067 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.051 -4.272 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.520 -4.163 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.327 -4.449 1.062 1.00 0.00 H new ATOM 1118 N HIS A 290 2.579 -8.064 3.118 1.00 0.00 N ATOM 1119 CA HIS A 290 3.419 -8.555 4.222 1.00 0.00 C ATOM 1120 C HIS A 290 4.870 -8.794 3.842 1.00 0.00 C ATOM 1121 O HIS A 290 5.761 -8.759 4.709 1.00 0.00 O ATOM 1122 CB HIS A 290 2.836 -9.850 4.798 1.00 0.00 C ATOM 1123 CG HIS A 290 1.503 -9.673 5.480 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.263 -9.549 4.956 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.336 -9.608 6.834 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.654 -9.412 5.967 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 0.039 -9.450 7.070 1.00 0.00 N flip ATOM 0 H HIS A 290 2.655 -8.593 2.249 1.00 0.00 H new ATOM 0 HA HIS A 290 3.414 -7.758 4.966 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.727 -10.577 3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.545 -10.269 5.512 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.043 -9.556 3.960 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.117 -9.673 7.577 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.723 -9.297 5.870 1.00 0.00 H new ATOM 1135 N GLU A 291 5.116 -9.033 2.587 1.00 0.00 N ATOM 1136 CA GLU A 291 6.433 -9.399 2.134 1.00 0.00 C ATOM 1137 C GLU A 291 7.312 -8.140 2.070 1.00 0.00 C ATOM 1138 O GLU A 291 6.825 -7.060 1.737 1.00 0.00 O ATOM 1139 CB GLU A 291 6.286 -10.069 0.762 1.00 0.00 C ATOM 1140 CG GLU A 291 7.313 -11.105 0.410 1.00 0.00 C ATOM 1141 CD GLU A 291 7.406 -12.188 1.451 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.380 -12.783 1.805 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.504 -12.472 1.940 1.00 0.00 O ATOM 0 H GLU A 291 4.415 -8.981 1.848 1.00 0.00 H new ATOM 0 HA GLU A 291 6.915 -10.099 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.301 -10.534 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.310 -9.292 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.063 -11.550 -0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.286 -10.627 0.298 1.00 0.00 H new ATOM 1150 N PRO A 292 8.601 -8.241 2.448 1.00 0.00 N ATOM 1151 CA PRO A 292 9.513 -7.104 2.412 1.00 0.00 C ATOM 1152 C PRO A 292 9.822 -6.686 0.990 1.00 0.00 C ATOM 1153 O PRO A 292 9.705 -7.490 0.059 1.00 0.00 O ATOM 1154 CB PRO A 292 10.780 -7.623 3.080 1.00 0.00 C ATOM 1155 CG PRO A 292 10.710 -9.102 2.919 1.00 0.00 C ATOM 1156 CD PRO A 292 9.257 -9.460 2.935 1.00 0.00 C ATOM 0 HA PRO A 292 9.088 -6.230 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.673 -7.215 2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.818 -7.340 4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.177 -9.414 1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.243 -9.606 3.725 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.047 -10.314 2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.919 -9.725 3.937 1.00 0.00 H new ATOM 1164 N PHE A 293 10.246 -5.459 0.816 1.00 0.00 N ATOM 1165 CA PHE A 293 10.525 -4.969 -0.508 1.00 0.00 C ATOM 1166 C PHE A 293 11.805 -5.556 -1.061 1.00 0.00 C ATOM 1167 O PHE A 293 11.835 -6.028 -2.168 1.00 0.00 O ATOM 1168 CB PHE A 293 10.611 -3.444 -0.552 1.00 0.00 C ATOM 1169 CG PHE A 293 9.384 -2.731 -0.136 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.253 -2.798 -0.897 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.374 -1.959 1.003 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.123 -2.121 -0.531 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.246 -1.284 1.373 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.120 -1.367 0.602 1.00 0.00 C ATOM 0 H PHE A 293 10.404 -4.788 1.568 1.00 0.00 H new ATOM 0 HA PHE A 293 9.688 -5.287 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.433 -3.124 0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.862 -3.140 -1.568 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.251 -3.393 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.265 -1.886 1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.234 -2.184 -1.140 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.243 -0.686 2.272 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.227 -0.834 0.892 1.00 0.00 H new ATOM 1184 N LEU A 294 12.843 -5.570 -0.274 1.00 0.00 N ATOM 1185 CA LEU A 294 14.157 -5.963 -0.788 1.00 0.00 C ATOM 1186 C LEU A 294 14.488 -7.385 -0.408 1.00 0.00 C ATOM 1187 O LEU A 294 15.623 -7.818 -0.605 1.00 0.00 O ATOM 1188 CB LEU A 294 15.239 -5.089 -0.170 1.00 0.00 C ATOM 1189 CG LEU A 294 14.890 -3.627 0.126 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.067 -2.940 0.781 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.491 -2.883 -1.129 1.00 0.00 C ATOM 0 H LEU A 294 12.824 -5.320 0.715 1.00 0.00 H new ATOM 0 HA LEU A 294 14.121 -5.856 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.553 -5.555 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.101 -5.100 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 294 14.037 -3.618 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.812 -1.901 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.311 -3.447 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.927 -2.976 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.251 -1.850 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.316 -2.901 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.618 -3.361 -1.573 1.00 0.00 H new ATOM 1203 N LYS A 295 13.501 -8.113 0.114 1.00 0.00 N ATOM 1204 CA LYS A 295 13.727 -9.429 0.720 1.00 0.00 C ATOM 1205 C LYS A 295 14.595 -9.279 1.969 1.00 0.00 C ATOM 1206 O LYS A 295 14.085 -9.126 3.077 1.00 0.00 O ATOM 1207 CB LYS A 295 14.337 -10.451 -0.270 1.00 0.00 C ATOM 1208 CG LYS A 295 13.351 -11.051 -1.256 1.00 0.00 C ATOM 1209 CD LYS A 295 14.042 -11.918 -2.295 1.00 0.00 C ATOM 1210 CE LYS A 295 14.756 -11.074 -3.337 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.529 -11.897 -4.291 1.00 0.00 N ATOM 0 H LYS A 295 12.527 -7.811 0.130 1.00 0.00 H new ATOM 0 HA LYS A 295 12.755 -9.833 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.135 -9.962 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.795 -11.259 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.616 -11.648 -0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.806 -10.251 -1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.759 -12.575 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.307 -12.557 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.024 -10.479 -3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.426 -10.374 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.998 -11.278 -4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.246 -12.446 -3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.887 -12.547 -4.788 1.00 0.00 H new ATOM 1488 N TYR B 833 14.221 -6.905 -6.064 1.00 0.00 N ATOM 1489 CA TYR B 833 13.302 -6.559 -4.996 1.00 0.00 C ATOM 1490 C TYR B 833 11.951 -7.210 -5.281 1.00 0.00 C ATOM 1491 O TYR B 833 11.555 -7.308 -6.445 1.00 0.00 O ATOM 1492 CB TYR B 833 13.160 -5.022 -4.879 1.00 0.00 C ATOM 1493 CG TYR B 833 14.452 -4.270 -4.526 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.578 -4.936 -4.042 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.535 -2.886 -4.680 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.734 -4.253 -3.729 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.699 -2.188 -4.368 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.793 -2.885 -3.893 1.00 0.00 C ATOM 1499 OH TYR B 833 17.954 -2.216 -3.585 1.00 0.00 O ATOM 0 HA TYR B 833 13.687 -6.927 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.781 -4.635 -5.825 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.410 -4.799 -4.120 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.544 -6.007 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.677 -2.344 -5.049 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.594 -4.789 -3.355 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.746 -1.117 -4.496 1.00 0.00 H new ATOM 0 HH TYR B 833 17.741 -1.300 -3.310 1.00 0.00 H new ATOM 1509 N ASN B 834 11.266 -7.649 -4.232 1.00 0.00 N ATOM 1510 CA ASN B 834 9.988 -8.369 -4.344 1.00 0.00 C ATOM 1511 C ASN B 834 8.966 -7.558 -5.095 1.00 0.00 C ATOM 1512 O ASN B 834 8.479 -6.540 -4.592 1.00 0.00 O ATOM 1513 CB ASN B 834 9.437 -8.767 -2.975 1.00 0.00 C ATOM 1514 CG ASN B 834 10.155 -9.939 -2.358 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.642 -10.827 -3.058 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.236 -9.945 -1.057 1.00 0.00 N ATOM 0 H ASN B 834 11.578 -7.518 -3.270 1.00 0.00 H new ATOM 0 HA ASN B 834 10.191 -9.281 -4.906 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.506 -7.913 -2.302 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.379 -9.010 -3.074 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.718 -10.707 -0.580 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.818 -9.188 -0.516 1.00 0.00 H new ATOM 1523 N PRO B 835 8.598 -8.022 -6.304 1.00 0.00 N ATOM 1524 CA PRO B 835 7.750 -7.269 -7.235 1.00 0.00 C ATOM 1525 C PRO B 835 6.315 -7.072 -6.760 1.00 0.00 C ATOM 1526 O PRO B 835 5.602 -6.198 -7.276 1.00 0.00 O ATOM 1527 CB PRO B 835 7.788 -8.094 -8.523 1.00 0.00 C ATOM 1528 CG PRO B 835 8.112 -9.482 -8.080 1.00 0.00 C ATOM 1529 CD PRO B 835 8.988 -9.342 -6.865 1.00 0.00 C ATOM 0 HA PRO B 835 8.123 -6.251 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.831 -8.059 -9.043 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.541 -7.714 -9.214 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.204 -10.037 -7.843 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.625 -10.032 -8.869 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.816 -10.148 -6.151 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.046 -9.370 -7.128 1.00 0.00 H new ATOM 1537 N GLY B 836 5.895 -7.859 -5.800 1.00 0.00 N ATOM 1538 CA GLY B 836 4.548 -7.736 -5.312 1.00 0.00 C ATOM 1539 C GLY B 836 4.371 -6.543 -4.374 1.00 0.00 C ATOM 1540 O GLY B 836 3.720 -5.565 -4.750 1.00 0.00 O ATOM 0 H GLY B 836 6.458 -8.580 -5.348 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.867 -7.634 -6.157 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.270 -8.650 -4.788 1.00 0.00 H new ATOM 1544 N PRO B 837 4.995 -6.553 -3.173 1.00 0.00 N ATOM 1545 CA PRO B 837 4.857 -5.459 -2.199 1.00 0.00 C ATOM 1546 C PRO B 837 5.379 -4.132 -2.734 1.00 0.00 C ATOM 1547 O PRO B 837 4.819 -3.061 -2.436 1.00 0.00 O ATOM 1548 CB PRO B 837 5.725 -5.912 -1.019 1.00 0.00 C ATOM 1549 CG PRO B 837 6.634 -6.935 -1.596 1.00 0.00 C ATOM 1550 CD PRO B 837 5.823 -7.640 -2.630 1.00 0.00 C ATOM 0 HA PRO B 837 3.812 -5.284 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.284 -5.078 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.117 -6.329 -0.216 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.518 -6.473 -2.036 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.984 -7.627 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.449 -8.096 -3.397 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.217 -8.436 -2.198 1.00 0.00 H new ATOM 1558 N GLN B 838 6.448 -4.198 -3.546 1.00 0.00 N ATOM 1559 CA GLN B 838 7.051 -3.001 -4.088 1.00 0.00 C ATOM 1560 C GLN B 838 6.048 -2.232 -4.919 1.00 0.00 C ATOM 1561 O GLN B 838 6.010 -1.027 -4.850 1.00 0.00 O ATOM 1562 CB GLN B 838 8.320 -3.276 -4.934 1.00 0.00 C ATOM 1563 CG GLN B 838 8.081 -4.034 -6.212 1.00 0.00 C ATOM 1564 CD GLN B 838 9.301 -4.087 -7.127 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.468 -3.920 -6.580 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 9.172 -4.223 -8.334 1.00 0.00 N flip ATOM 0 H GLN B 838 6.899 -5.068 -3.831 1.00 0.00 H new ATOM 0 HA GLN B 838 7.363 -2.408 -3.228 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.790 -2.323 -5.177 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.030 -3.835 -4.325 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.774 -5.052 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.253 -3.571 -6.750 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.244 -4.353 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN B 838 9.993 -4.207 -8.940 1.00 0.00 H new ATOM 1575 N ASP B 839 5.164 -2.953 -5.626 1.00 0.00 N ATOM 1576 CA ASP B 839 4.251 -2.311 -6.586 1.00 0.00 C ATOM 1577 C ASP B 839 3.220 -1.534 -5.848 1.00 0.00 C ATOM 1578 O ASP B 839 2.807 -0.461 -6.282 1.00 0.00 O ATOM 1579 CB ASP B 839 3.548 -3.316 -7.475 1.00 0.00 C ATOM 1580 CG ASP B 839 3.117 -2.701 -8.787 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.905 -2.731 -9.747 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.989 -2.182 -8.891 1.00 0.00 O ATOM 0 H ASP B 839 5.062 -3.965 -5.554 1.00 0.00 H new ATOM 0 HA ASP B 839 4.856 -1.661 -7.218 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.213 -4.157 -7.669 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.676 -3.713 -6.956 1.00 0.00 H new ATOM 1587 N PHE B 840 2.827 -2.069 -4.693 1.00 0.00 N ATOM 1588 CA PHE B 840 1.877 -1.428 -3.850 1.00 0.00 C ATOM 1589 C PHE B 840 2.490 -0.086 -3.380 1.00 0.00 C ATOM 1590 O PHE B 840 1.815 0.935 -3.323 1.00 0.00 O ATOM 1591 CB PHE B 840 1.582 -2.349 -2.652 1.00 0.00 C ATOM 1592 CG PHE B 840 0.197 -2.221 -2.074 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.176 -1.121 -1.317 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.741 -3.219 -2.306 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.463 -1.027 -0.801 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.020 -3.127 -1.797 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.385 -2.039 -1.048 1.00 0.00 C ATOM 0 H PHE B 840 3.171 -2.960 -4.335 1.00 0.00 H new ATOM 0 HA PHE B 840 0.942 -1.233 -4.375 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.736 -3.383 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.308 -2.141 -1.866 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.538 -0.333 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.464 -4.081 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.747 -0.169 -0.209 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.735 -3.914 -1.989 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.387 -1.967 -0.650 1.00 0.00 H new ATOM 1607 N LEU B 841 3.798 -0.103 -3.078 1.00 0.00 N ATOM 1608 CA LEU B 841 4.491 1.105 -2.651 1.00 0.00 C ATOM 1609 C LEU B 841 4.725 2.071 -3.828 1.00 0.00 C ATOM 1610 O LEU B 841 4.605 3.283 -3.696 1.00 0.00 O ATOM 1611 CB LEU B 841 5.791 0.778 -1.879 1.00 0.00 C ATOM 1612 CG LEU B 841 6.650 1.975 -1.449 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.827 3.020 -0.749 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.757 1.550 -0.540 1.00 0.00 C ATOM 0 H LEU B 841 4.385 -0.936 -3.123 1.00 0.00 H new ATOM 0 HA LEU B 841 3.841 1.626 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.525 0.211 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.403 0.125 -2.501 1.00 0.00 H new ATOM 0 HG LEU B 841 7.071 2.399 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.467 3.853 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU B 841 5.047 3.379 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.369 2.587 0.140 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.347 2.421 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.337 1.086 0.353 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.396 0.833 -1.055 1.00 0.00 H new ATOM 1626 N LEU B 842 5.044 1.508 -4.972 1.00 0.00 N ATOM 1627 CA LEU B 842 5.325 2.256 -6.202 1.00 0.00 C ATOM 1628 C LEU B 842 4.112 3.032 -6.706 1.00 0.00 C ATOM 1629 O LEU B 842 4.253 3.969 -7.489 1.00 0.00 O ATOM 1630 CB LEU B 842 5.841 1.291 -7.281 1.00 0.00 C ATOM 1631 CG LEU B 842 7.235 0.690 -7.029 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.366 -0.662 -7.687 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.320 1.614 -7.542 1.00 0.00 C ATOM 0 H LEU B 842 5.120 0.497 -5.088 1.00 0.00 H new ATOM 0 HA LEU B 842 6.091 2.997 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.127 0.474 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.860 1.819 -8.235 1.00 0.00 H new ATOM 0 HG LEU B 842 7.353 0.570 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.360 -1.066 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.614 -1.339 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.218 -0.559 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.297 1.169 -7.353 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.192 1.766 -8.614 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.253 2.573 -7.029 1.00 0.00 H new ATOM 1645 N LYS B 843 2.931 2.672 -6.245 1.00 0.00 N ATOM 1646 CA LYS B 843 1.743 3.334 -6.699 1.00 0.00 C ATOM 1647 C LYS B 843 1.150 4.241 -5.629 1.00 0.00 C ATOM 1648 O LYS B 843 0.097 4.864 -5.843 1.00 0.00 O ATOM 1649 CB LYS B 843 0.729 2.334 -7.202 1.00 0.00 C ATOM 1650 CG LYS B 843 0.220 1.366 -6.201 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.823 0.445 -6.813 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.358 -0.297 -8.088 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.330 0.532 -9.328 1.00 0.00 N ATOM 0 H LYS B 843 2.777 1.930 -5.562 1.00 0.00 H new ATOM 0 HA LYS B 843 2.025 3.976 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.119 2.882 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.176 1.775 -8.024 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.047 0.774 -5.809 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.215 1.904 -5.358 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.120 -0.292 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.710 1.031 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.641 -0.696 -7.913 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -1.017 -1.149 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.859 0.048 -10.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -0.766 1.457 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.655 0.670 -9.631 1.00 0.00 H new ATOM 1667 N MET B 844 1.834 4.317 -4.489 1.00 0.00 N ATOM 1668 CA MET B 844 1.434 5.169 -3.365 1.00 0.00 C ATOM 1669 C MET B 844 1.287 6.645 -3.769 1.00 0.00 C ATOM 1670 O MET B 844 2.007 7.129 -4.642 1.00 0.00 O ATOM 1671 CB MET B 844 2.409 5.027 -2.196 1.00 0.00 C ATOM 1672 CG MET B 844 2.226 3.765 -1.382 1.00 0.00 C ATOM 1673 SD MET B 844 0.677 3.777 -0.463 1.00 0.00 S ATOM 1674 CE MET B 844 0.765 2.193 0.352 1.00 0.00 C ATOM 0 H MET B 844 2.688 3.786 -4.316 1.00 0.00 H new ATOM 0 HA MET B 844 0.451 4.824 -3.045 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.428 5.051 -2.583 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.297 5.889 -1.538 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.249 2.899 -2.044 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.059 3.657 -0.688 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.075 1.574 0.036 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.700 1.699 0.087 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.724 2.337 1.432 1.00 0.00 H new ATOM 1684 N PRO B 845 0.357 7.375 -3.112 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.003 8.773 -3.457 1.00 0.00 C ATOM 1686 C PRO B 845 1.174 9.764 -3.453 1.00 0.00 C ATOM 1687 O PRO B 845 1.619 10.210 -4.503 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.029 9.142 -2.368 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.733 8.184 -1.271 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.439 6.905 -1.966 1.00 0.00 C ATOM 0 HA PRO B 845 -0.374 8.836 -4.480 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -0.912 10.175 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.052 9.035 -2.728 1.00 0.00 H new ATOM 0 HG2 PRO B 845 0.116 8.515 -0.673 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.580 8.082 -0.593 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.118 6.213 -1.335 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.347 6.390 -2.280 1.00 0.00 H new ATOM 1698 N GLY B 846 1.695 10.061 -2.273 1.00 0.00 N ATOM 1699 CA GLY B 846 2.751 11.046 -2.146 1.00 0.00 C ATOM 1700 C GLY B 846 4.115 10.455 -2.350 1.00 0.00 C ATOM 1701 O GLY B 846 5.115 11.135 -2.238 1.00 0.00 O ATOM 0 H GLY B 846 1.403 9.634 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.591 11.842 -2.874 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.701 11.503 -1.158 1.00 0.00 H new ATOM 1705 N VAL B 847 4.158 9.197 -2.622 1.00 0.00 N ATOM 1706 CA VAL B 847 5.414 8.546 -2.854 1.00 0.00 C ATOM 1707 C VAL B 847 5.679 8.487 -4.358 1.00 0.00 C ATOM 1708 O VAL B 847 4.888 7.944 -5.123 1.00 0.00 O ATOM 1709 CB VAL B 847 5.446 7.126 -2.260 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.827 6.540 -2.352 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.953 7.115 -0.827 1.00 0.00 C ATOM 0 H VAL B 847 3.340 8.592 -2.691 1.00 0.00 H new ATOM 0 HA VAL B 847 6.192 9.124 -2.356 1.00 0.00 H new ATOM 0 HB VAL B 847 4.770 6.506 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.826 5.537 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.132 6.490 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.526 7.168 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.988 6.097 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.588 7.759 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.927 7.481 -0.792 1.00 0.00 H new ATOM 1721 N ASN B 848 6.779 9.043 -4.748 1.00 0.00 N ATOM 1722 CA ASN B 848 7.210 9.108 -6.132 1.00 0.00 C ATOM 1723 C ASN B 848 8.358 8.195 -6.315 1.00 0.00 C ATOM 1724 O ASN B 848 8.875 7.702 -5.331 1.00 0.00 O ATOM 1725 CB ASN B 848 7.575 10.552 -6.549 1.00 0.00 C ATOM 1726 CG ASN B 848 8.223 11.379 -5.449 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.528 11.922 -4.595 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.516 11.567 -5.494 1.00 0.00 N ATOM 0 H ASN B 848 7.434 9.483 -4.101 1.00 0.00 H new ATOM 0 HA ASN B 848 6.388 8.796 -6.776 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.252 10.511 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.671 11.060 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.967 12.175 -4.811 1.00 0.00 H new ATOM 0 HD22 ASN B 848 10.074 11.105 -6.213 1.00 0.00 H new ATOM 1735 N ALA B 849 8.776 8.004 -7.553 1.00 0.00 N ATOM 1736 CA ALA B 849 9.848 7.071 -7.934 1.00 0.00 C ATOM 1737 C ALA B 849 11.051 7.136 -7.012 1.00 0.00 C ATOM 1738 O ALA B 849 11.499 6.113 -6.482 1.00 0.00 O ATOM 1739 CB ALA B 849 10.263 7.338 -9.362 1.00 0.00 C ATOM 0 H ALA B 849 8.376 8.501 -8.349 1.00 0.00 H new ATOM 0 HA ALA B 849 9.447 6.062 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.057 6.647 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.407 7.197 -10.022 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.625 8.362 -9.450 1.00 0.00 H new ATOM 1745 N LYS B 850 11.517 8.336 -6.760 1.00 0.00 N ATOM 1746 CA LYS B 850 12.704 8.522 -5.932 1.00 0.00 C ATOM 1747 C LYS B 850 12.425 8.170 -4.504 1.00 0.00 C ATOM 1748 O LYS B 850 13.152 7.402 -3.872 1.00 0.00 O ATOM 1749 CB LYS B 850 13.153 9.939 -6.036 1.00 0.00 C ATOM 1750 CG LYS B 850 13.299 10.310 -7.460 1.00 0.00 C ATOM 1751 CD LYS B 850 14.036 11.598 -7.644 1.00 0.00 C ATOM 1752 CE LYS B 850 14.228 11.899 -9.113 1.00 0.00 C ATOM 1753 NZ LYS B 850 12.948 12.071 -9.831 1.00 0.00 N ATOM 0 H LYS B 850 11.101 9.199 -7.110 1.00 0.00 H new ATOM 0 HA LYS B 850 13.492 7.859 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.431 10.596 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS B 850 14.102 10.069 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.827 9.515 -7.987 1.00 0.00 H new ATOM 0 HG3 LYS B 850 12.311 10.392 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.483 12.410 -7.171 1.00 0.00 H new ATOM 0 HD3 LYS B 850 15.006 11.542 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.824 12.805 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS B 850 14.793 11.090 -9.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.130 12.471 -10.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 12.479 11.148 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 12.333 12.715 -9.294 1.00 0.00 H new ATOM 1767 N ASN B 851 11.356 8.715 -4.011 1.00 0.00 N ATOM 1768 CA ASN B 851 10.929 8.464 -2.649 1.00 0.00 C ATOM 1769 C ASN B 851 10.600 7.015 -2.404 1.00 0.00 C ATOM 1770 O ASN B 851 10.853 6.517 -1.347 1.00 0.00 O ATOM 1771 CB ASN B 851 9.751 9.329 -2.253 1.00 0.00 C ATOM 1772 CG ASN B 851 10.115 10.770 -2.090 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.238 11.100 -1.740 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.187 11.639 -2.325 1.00 0.00 N ATOM 0 H ASN B 851 10.748 9.347 -4.532 1.00 0.00 H new ATOM 0 HA ASN B 851 11.781 8.728 -2.023 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.971 9.240 -3.009 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.332 8.957 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.382 12.635 -2.220 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.260 11.329 -2.616 1.00 0.00 H new ATOM 1781 N CYS B 852 10.052 6.346 -3.397 1.00 0.00 N ATOM 1782 CA CYS B 852 9.686 4.947 -3.279 1.00 0.00 C ATOM 1783 C CYS B 852 10.928 4.101 -3.093 1.00 0.00 C ATOM 1784 O CYS B 852 10.956 3.196 -2.259 1.00 0.00 O ATOM 1785 CB CYS B 852 8.900 4.488 -4.505 1.00 0.00 C ATOM 1786 SG CYS B 852 8.215 2.835 -4.350 1.00 0.00 S ATOM 0 H CYS B 852 9.847 6.755 -4.309 1.00 0.00 H new ATOM 0 HA CYS B 852 9.046 4.827 -2.405 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.088 5.192 -4.689 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.553 4.520 -5.377 1.00 0.00 H new ATOM 0 HG CYS B 852 8.813 2.207 -3.381 1.00 0.00 H new ATOM 1792 N ARG B 853 11.963 4.442 -3.840 1.00 0.00 N ATOM 1793 CA ARG B 853 13.248 3.793 -3.762 1.00 0.00 C ATOM 1794 C ARG B 853 13.808 3.972 -2.369 1.00 0.00 C ATOM 1795 O ARG B 853 14.274 3.027 -1.728 1.00 0.00 O ATOM 1796 CB ARG B 853 14.178 4.424 -4.798 1.00 0.00 C ATOM 1797 CG ARG B 853 15.452 3.659 -5.018 1.00 0.00 C ATOM 1798 CD ARG B 853 16.474 3.815 -3.919 1.00 0.00 C ATOM 1799 NE ARG B 853 17.020 5.175 -3.860 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.487 5.784 -2.760 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.497 5.139 -1.586 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.935 7.039 -2.837 1.00 0.00 N ATOM 0 H ARG B 853 11.927 5.193 -4.529 1.00 0.00 H new ATOM 0 HA ARG B 853 13.153 2.727 -3.968 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.647 4.507 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.424 5.437 -4.481 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.212 2.601 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.897 3.982 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.016 3.567 -2.961 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.286 3.106 -4.077 1.00 0.00 H new ATOM 0 HE ARG B 853 17.047 5.704 -4.732 1.00 0.00 H new ATOM 0 HH11 ARG B 853 17.149 4.182 -1.527 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.853 5.605 -0.751 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.921 7.531 -3.730 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.291 7.506 -2.003 1.00 0.00 H new ATOM 1816 N SER B 854 13.766 5.166 -1.913 1.00 0.00 N ATOM 1817 CA SER B 854 14.244 5.496 -0.625 1.00 0.00 C ATOM 1818 C SER B 854 13.407 4.793 0.464 1.00 0.00 C ATOM 1819 O SER B 854 13.941 4.315 1.464 1.00 0.00 O ATOM 1820 CB SER B 854 14.201 6.989 -0.508 1.00 0.00 C ATOM 1821 OG SER B 854 15.084 7.595 -1.442 1.00 0.00 O ATOM 0 H SER B 854 13.391 5.958 -2.435 1.00 0.00 H new ATOM 0 HA SER B 854 15.268 5.150 -0.481 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.184 7.342 -0.680 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.475 7.287 0.504 1.00 0.00 H new ATOM 0 HG SER B 854 14.647 7.650 -2.317 1.00 0.00 H new ATOM 1827 N LEU B 855 12.120 4.634 0.203 1.00 0.00 N ATOM 1828 CA LEU B 855 11.248 4.014 1.141 1.00 0.00 C ATOM 1829 C LEU B 855 11.559 2.583 1.250 1.00 0.00 C ATOM 1830 O LEU B 855 11.861 2.140 2.307 1.00 0.00 O ATOM 1831 CB LEU B 855 9.769 4.211 0.837 1.00 0.00 C ATOM 1832 CG LEU B 855 9.189 5.610 1.057 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.692 5.566 1.079 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.728 6.246 2.309 1.00 0.00 C ATOM 0 H LEU B 855 11.670 4.934 -0.662 1.00 0.00 H new ATOM 0 HA LEU B 855 11.426 4.511 2.094 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.598 3.935 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.202 3.510 1.450 1.00 0.00 H new ATOM 0 HG LEU B 855 9.502 6.231 0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.301 6.571 1.237 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.325 5.179 0.128 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.359 4.916 1.888 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.292 7.238 2.430 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.471 5.629 3.170 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.812 6.332 2.236 1.00 0.00 H new ATOM 1846 N MET B 856 11.566 1.879 0.132 1.00 0.00 N ATOM 1847 CA MET B 856 11.889 0.457 0.112 1.00 0.00 C ATOM 1848 C MET B 856 13.239 0.159 0.800 1.00 0.00 C ATOM 1849 O MET B 856 13.442 -0.919 1.325 1.00 0.00 O ATOM 1850 CB MET B 856 11.824 -0.135 -1.310 1.00 0.00 C ATOM 1851 CG MET B 856 12.708 0.547 -2.330 1.00 0.00 C ATOM 1852 SD MET B 856 12.639 -0.203 -3.966 1.00 0.00 S ATOM 1853 CE MET B 856 10.919 0.048 -4.393 1.00 0.00 C ATOM 0 H MET B 856 11.350 2.271 -0.785 1.00 0.00 H new ATOM 0 HA MET B 856 11.118 -0.045 0.697 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.098 -1.189 -1.261 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.792 -0.090 -1.659 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.416 1.594 -2.408 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.738 0.528 -1.975 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.785 -0.098 -5.465 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.301 -0.666 -3.849 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.622 1.062 -4.126 1.00 0.00 H new ATOM 1863 N HIS B 857 14.148 1.134 0.768 1.00 0.00 N ATOM 1864 CA HIS B 857 15.460 1.003 1.410 1.00 0.00 C ATOM 1865 C HIS B 857 15.429 1.287 2.922 1.00 0.00 C ATOM 1866 O HIS B 857 16.342 0.913 3.637 1.00 0.00 O ATOM 1867 CB HIS B 857 16.515 1.881 0.728 1.00 0.00 C ATOM 1868 CG HIS B 857 17.173 1.255 -0.478 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.480 0.790 -0.492 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.700 1.046 -1.731 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.747 0.338 -1.708 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.700 0.466 -2.512 1.00 0.00 N ATOM 0 H HIS B 857 14.000 2.029 0.302 1.00 0.00 H new ATOM 0 HA HIS B 857 15.740 -0.043 1.287 1.00 0.00 H new ATOM 0 HB2 HIS B 857 16.047 2.818 0.424 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.286 2.131 1.457 1.00 0.00 H new ATOM 0 HD1 HIS B 857 19.125 0.795 0.298 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.705 1.290 -2.071 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.696 -0.081 -2.007 1.00 0.00 H new ATOM 1880 N HIS B 858 14.422 1.977 3.396 1.00 0.00 N ATOM 1881 CA HIS B 858 14.324 2.259 4.837 1.00 0.00 C ATOM 1882 C HIS B 858 13.239 1.428 5.538 1.00 0.00 C ATOM 1883 O HIS B 858 13.440 0.918 6.658 1.00 0.00 O ATOM 1884 CB HIS B 858 14.093 3.751 5.099 1.00 0.00 C ATOM 1885 CG HIS B 858 15.281 4.635 4.828 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.731 5.161 3.667 1.00 0.00 N flip ATOM 1887 CD2 HIS B 858 16.135 5.105 5.803 1.00 0.00 C flip ATOM 1888 CE1 HIS B 858 16.846 5.947 3.912 1.00 0.00 C flip ATOM 1889 NE2 HIS B 858 17.049 5.881 5.217 1.00 0.00 N flip ATOM 0 H HIS B 858 13.662 2.355 2.830 1.00 0.00 H new ATOM 0 HA HIS B 858 15.283 1.967 5.264 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.260 4.088 4.482 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.793 3.880 6.139 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.313 5.003 2.750 1.00 0.00 H new ATOM 0 HD2 HIS B 858 16.075 4.884 6.858 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.428 6.498 3.188 1.00 0.00 H new ATOM 1897 N VAL B 859 12.111 1.303 4.902 1.00 0.00 N ATOM 1898 CA VAL B 859 10.982 0.595 5.447 1.00 0.00 C ATOM 1899 C VAL B 859 10.980 -0.857 4.928 1.00 0.00 C ATOM 1900 O VAL B 859 11.308 -1.103 3.774 1.00 0.00 O ATOM 1901 CB VAL B 859 9.629 1.339 5.109 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.330 1.390 3.636 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.468 0.767 5.852 1.00 0.00 C ATOM 0 H VAL B 859 11.944 1.695 3.975 1.00 0.00 H new ATOM 0 HA VAL B 859 11.068 0.571 6.533 1.00 0.00 H new ATOM 0 HB VAL B 859 9.780 2.365 5.444 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.388 1.914 3.474 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.132 1.918 3.120 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.253 0.375 3.245 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.562 1.312 5.586 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.350 -0.284 5.589 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.643 0.855 6.924 1.00 0.00 H new ATOM 1913 N LYS B 860 10.634 -1.806 5.795 1.00 0.00 N ATOM 1914 CA LYS B 860 10.620 -3.204 5.444 1.00 0.00 C ATOM 1915 C LYS B 860 9.586 -3.471 4.381 1.00 0.00 C ATOM 1916 O LYS B 860 9.865 -4.105 3.349 1.00 0.00 O ATOM 1917 CB LYS B 860 10.248 -4.032 6.649 1.00 0.00 C ATOM 1918 CG LYS B 860 10.166 -5.477 6.305 1.00 0.00 C ATOM 1919 CD LYS B 860 9.236 -6.201 7.200 1.00 0.00 C ATOM 1920 CE LYS B 860 8.988 -7.548 6.607 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.031 -8.365 7.380 1.00 0.00 N ATOM 0 H LYS B 860 10.357 -1.616 6.758 1.00 0.00 H new ATOM 0 HA LYS B 860 11.614 -3.467 5.081 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.987 -3.885 7.437 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.290 -3.695 7.043 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.836 -5.587 5.272 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.158 -5.924 6.372 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.663 -6.296 8.198 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.301 -5.651 7.304 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.611 -7.425 5.591 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.934 -8.084 6.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 7.905 -9.286 6.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 8.398 -8.511 8.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.116 -7.874 7.429 1.00 0.00 H new ATOM 1935 N ASN B 861 8.382 -3.000 4.636 1.00 0.00 N ATOM 1936 CA ASN B 861 7.288 -3.276 3.749 1.00 0.00 C ATOM 1937 C ASN B 861 6.208 -2.248 3.908 1.00 0.00 C ATOM 1938 O ASN B 861 6.236 -1.445 4.839 1.00 0.00 O ATOM 1939 CB ASN B 861 6.709 -4.709 3.940 1.00 0.00 C ATOM 1940 CG ASN B 861 5.957 -4.972 5.254 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.033 -5.749 5.277 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.363 -4.371 6.346 1.00 0.00 N ATOM 0 H ASN B 861 8.145 -2.429 5.447 1.00 0.00 H new ATOM 0 HA ASN B 861 7.683 -3.225 2.734 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.032 -4.917 3.111 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.530 -5.422 3.868 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.897 -4.557 7.234 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.145 -3.718 6.308 1.00 0.00 H new ATOM 1949 N ILE B 862 5.272 -2.292 3.005 1.00 0.00 N ATOM 1950 CA ILE B 862 4.109 -1.417 2.978 1.00 0.00 C ATOM 1951 C ILE B 862 3.295 -1.473 4.302 1.00 0.00 C ATOM 1952 O ILE B 862 2.694 -0.490 4.715 1.00 0.00 O ATOM 1953 CB ILE B 862 3.180 -1.709 1.728 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.274 -3.152 1.261 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.470 -0.803 0.560 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.939 -4.150 2.289 1.00 0.00 C ATOM 0 H ILE B 862 5.287 -2.959 2.233 1.00 0.00 H new ATOM 0 HA ILE B 862 4.493 -0.402 2.878 1.00 0.00 H new ATOM 0 HB ILE B 862 2.168 -1.512 2.082 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.608 -3.289 0.409 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.287 -3.340 0.907 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.803 -1.050 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.313 0.234 0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.504 -0.937 0.244 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.033 -5.151 1.868 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.621 -4.046 3.133 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.915 -3.993 2.628 1.00 0.00 H new ATOM 1968 N ALA B 863 3.337 -2.607 4.984 1.00 0.00 N ATOM 1969 CA ALA B 863 2.633 -2.767 6.236 1.00 0.00 C ATOM 1970 C ALA B 863 3.275 -1.901 7.297 1.00 0.00 C ATOM 1971 O ALA B 863 2.598 -1.318 8.136 1.00 0.00 O ATOM 1972 CB ALA B 863 2.596 -4.232 6.660 1.00 0.00 C ATOM 0 H ALA B 863 3.856 -3.432 4.685 1.00 0.00 H new ATOM 0 HA ALA B 863 1.600 -2.445 6.104 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.061 -4.324 7.605 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.087 -4.819 5.896 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.614 -4.601 6.783 1.00 0.00 H new ATOM 1978 N GLU B 864 4.576 -1.733 7.175 1.00 0.00 N ATOM 1979 CA GLU B 864 5.314 -0.951 8.106 1.00 0.00 C ATOM 1980 C GLU B 864 4.990 0.505 7.963 1.00 0.00 C ATOM 1981 O GLU B 864 4.730 1.150 8.932 1.00 0.00 O ATOM 1982 CB GLU B 864 6.801 -1.144 7.972 1.00 0.00 C ATOM 1983 CG GLU B 864 7.422 -2.166 8.890 1.00 0.00 C ATOM 1984 CD GLU B 864 8.914 -1.979 9.044 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.549 -1.299 8.204 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.481 -2.488 10.018 1.00 0.00 O ATOM 0 H GLU B 864 5.136 -2.139 6.426 1.00 0.00 H new ATOM 0 HA GLU B 864 5.016 -1.297 9.096 1.00 0.00 H new ATOM 0 HB2 GLU B 864 7.019 -1.430 6.943 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.289 -0.185 8.146 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.949 -2.104 9.870 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.223 -3.165 8.503 1.00 0.00 H new ATOM 1993 N LEU B 865 4.956 1.006 6.728 1.00 0.00 N ATOM 1994 CA LEU B 865 4.677 2.425 6.487 1.00 0.00 C ATOM 1995 C LEU B 865 3.282 2.799 6.949 1.00 0.00 C ATOM 1996 O LEU B 865 3.037 3.914 7.392 1.00 0.00 O ATOM 1997 CB LEU B 865 4.989 2.843 5.022 1.00 0.00 C ATOM 1998 CG LEU B 865 4.341 2.032 3.882 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.865 2.361 3.687 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.108 2.202 2.590 1.00 0.00 C ATOM 0 H LEU B 865 5.117 0.457 5.884 1.00 0.00 H new ATOM 0 HA LEU B 865 5.362 3.011 7.100 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.691 3.884 4.902 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.070 2.803 4.887 1.00 0.00 H new ATOM 0 HG LEU B 865 4.391 0.985 4.180 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.463 1.760 2.872 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.319 2.140 4.604 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.757 3.418 3.446 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.629 1.619 1.803 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.117 3.255 2.308 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.132 1.855 2.726 1.00 0.00 H new ATOM 2012 N ALA B 866 2.397 1.830 6.892 1.00 0.00 N ATOM 2013 CA ALA B 866 1.018 2.021 7.328 1.00 0.00 C ATOM 2014 C ALA B 866 0.920 1.887 8.851 1.00 0.00 C ATOM 2015 O ALA B 866 -0.059 2.303 9.467 1.00 0.00 O ATOM 2016 CB ALA B 866 0.095 1.026 6.639 1.00 0.00 C ATOM 0 H ALA B 866 2.602 0.893 6.547 1.00 0.00 H new ATOM 0 HA ALA B 866 0.701 3.026 7.049 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.929 1.185 6.978 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.147 1.169 5.560 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.405 0.011 6.886 1.00 0.00 H new ATOM 2022 N ALA B 867 1.926 1.290 9.443 1.00 0.00 N ATOM 2023 CA ALA B 867 1.996 1.131 10.888 1.00 0.00 C ATOM 2024 C ALA B 867 2.928 2.178 11.514 1.00 0.00 C ATOM 2025 O ALA B 867 3.176 2.167 12.723 1.00 0.00 O ATOM 2026 CB ALA B 867 2.457 -0.277 11.246 1.00 0.00 C ATOM 0 H ALA B 867 2.723 0.898 8.942 1.00 0.00 H new ATOM 0 HA ALA B 867 0.996 1.285 11.294 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.504 -0.380 12.330 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.752 -1.004 10.843 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.445 -0.455 10.821 1.00 0.00 H new ATOM 2032 N LEU B 868 3.455 3.064 10.690 1.00 0.00 N ATOM 2033 CA LEU B 868 4.331 4.112 11.159 1.00 0.00 C ATOM 2034 C LEU B 868 3.566 5.361 11.523 1.00 0.00 C ATOM 2035 O LEU B 868 2.375 5.489 11.250 1.00 0.00 O ATOM 2036 CB LEU B 868 5.407 4.466 10.121 1.00 0.00 C ATOM 2037 CG LEU B 868 6.413 3.377 9.778 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.458 3.897 8.811 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.051 2.820 11.034 1.00 0.00 C ATOM 0 H LEU B 868 3.287 3.075 9.684 1.00 0.00 H new ATOM 0 HA LEU B 868 4.817 3.721 12.053 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.906 4.768 9.201 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.957 5.334 10.484 1.00 0.00 H new ATOM 0 HG LEU B 868 5.883 2.561 9.286 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.167 3.102 8.579 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.972 4.228 7.893 1.00 0.00 H new ATOM 0 HD13 LEU B 868 7.988 4.735 9.264 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.767 2.043 10.765 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.567 3.620 11.566 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.280 2.396 11.677 1.00 0.00 H new ATOM 2051 N SER B 869 4.268 6.260 12.142 1.00 0.00 N ATOM 2052 CA SER B 869 3.753 7.536 12.541 1.00 0.00 C ATOM 2053 C SER B 869 3.968 8.536 11.384 1.00 0.00 C ATOM 2054 O SER B 869 4.809 8.297 10.494 1.00 0.00 O ATOM 2055 CB SER B 869 4.499 7.959 13.820 1.00 0.00 C ATOM 2056 OG SER B 869 4.126 9.234 14.295 1.00 0.00 O ATOM 0 H SER B 869 5.247 6.122 12.392 1.00 0.00 H new ATOM 0 HA SER B 869 2.685 7.502 12.755 1.00 0.00 H new ATOM 0 HB2 SER B 869 4.313 7.221 14.600 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.571 7.953 13.624 1.00 0.00 H new ATOM 0 HG SER B 869 4.928 9.781 14.429 1.00 0.00 H new ATOM 2062 N GLN B 870 3.244 9.651 11.397 1.00 0.00 N ATOM 2063 CA GLN B 870 3.326 10.629 10.333 1.00 0.00 C ATOM 2064 C GLN B 870 4.709 11.313 10.360 1.00 0.00 C ATOM 2065 O GLN B 870 5.218 11.760 9.345 1.00 0.00 O ATOM 2066 CB GLN B 870 2.156 11.621 10.475 1.00 0.00 C ATOM 2067 CG GLN B 870 1.631 12.270 9.179 1.00 0.00 C ATOM 2068 CD GLN B 870 2.354 13.517 8.702 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.030 14.632 9.112 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.242 13.361 7.768 1.00 0.00 N ATOM 0 H GLN B 870 2.591 9.895 12.142 1.00 0.00 H new ATOM 0 HA GLN B 870 3.233 10.153 9.357 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.327 11.101 10.954 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.466 12.417 11.152 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.674 11.526 8.384 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.580 12.520 9.325 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.489 12.424 7.450 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.693 14.176 7.352 1.00 0.00 H new ATOM 2079 N ASP B 871 5.327 11.350 11.509 1.00 0.00 N ATOM 2080 CA ASP B 871 6.666 11.920 11.606 1.00 0.00 C ATOM 2081 C ASP B 871 7.706 10.998 10.968 1.00 0.00 C ATOM 2082 O ASP B 871 8.642 11.461 10.315 1.00 0.00 O ATOM 2083 CB ASP B 871 7.064 12.237 13.046 1.00 0.00 C ATOM 2084 CG ASP B 871 7.429 11.036 13.893 1.00 0.00 C ATOM 2085 OD1 ASP B 871 6.521 10.390 14.477 1.00 0.00 O ATOM 2086 OD2 ASP B 871 8.637 10.732 14.013 1.00 0.00 O ATOM 0 H ASP B 871 4.942 11.001 12.386 1.00 0.00 H new ATOM 0 HA ASP B 871 6.639 12.861 11.056 1.00 0.00 H new ATOM 0 HB2 ASP B 871 7.912 12.921 13.029 1.00 0.00 H new ATOM 0 HB3 ASP B 871 6.239 12.763 13.527 1.00 0.00 H new ATOM 2091 N GLU B 872 7.514 9.709 11.145 1.00 0.00 N ATOM 2092 CA GLU B 872 8.437 8.681 10.623 1.00 0.00 C ATOM 2093 C GLU B 872 8.582 8.791 9.107 1.00 0.00 C ATOM 2094 O GLU B 872 9.678 8.994 8.600 1.00 0.00 O ATOM 2095 CB GLU B 872 7.909 7.283 10.947 1.00 0.00 C ATOM 2096 CG GLU B 872 7.773 6.955 12.423 1.00 0.00 C ATOM 2097 CD GLU B 872 9.085 6.781 13.136 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.946 6.044 12.643 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.251 7.340 14.246 1.00 0.00 O ATOM 0 H GLU B 872 6.717 9.326 11.654 1.00 0.00 H new ATOM 0 HA GLU B 872 9.406 8.843 11.096 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.933 7.166 10.476 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.573 6.549 10.491 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.209 7.750 12.911 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.190 6.040 12.529 1.00 0.00 H new ATOM 2106 N LEU B 873 7.462 8.755 8.392 1.00 0.00 N ATOM 2107 CA LEU B 873 7.503 8.856 6.945 1.00 0.00 C ATOM 2108 C LEU B 873 7.923 10.226 6.454 1.00 0.00 C ATOM 2109 O LEU B 873 8.568 10.335 5.418 1.00 0.00 O ATOM 2110 CB LEU B 873 6.218 8.329 6.274 1.00 0.00 C ATOM 2111 CG LEU B 873 4.884 8.546 7.003 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.570 9.983 7.104 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.770 7.866 6.275 1.00 0.00 C ATOM 0 H LEU B 873 6.527 8.658 8.789 1.00 0.00 H new ATOM 0 HA LEU B 873 8.298 8.185 6.621 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.140 8.792 5.290 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.340 7.258 6.113 1.00 0.00 H new ATOM 0 HG LEU B 873 4.984 8.123 8.002 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.621 10.112 7.624 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.360 10.490 7.659 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.497 10.411 6.104 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.833 8.031 6.807 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.692 8.274 5.267 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.971 6.796 6.219 1.00 0.00 H new ATOM 2125 N THR B 874 7.595 11.259 7.216 1.00 0.00 N ATOM 2126 CA THR B 874 8.029 12.614 6.895 1.00 0.00 C ATOM 2127 C THR B 874 9.553 12.679 6.865 1.00 0.00 C ATOM 2128 O THR B 874 10.148 13.189 5.914 1.00 0.00 O ATOM 2129 CB THR B 874 7.457 13.644 7.908 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.036 13.696 7.781 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.045 15.037 7.718 1.00 0.00 C ATOM 0 H THR B 874 7.029 11.186 8.062 1.00 0.00 H new ATOM 0 HA THR B 874 7.643 12.873 5.909 1.00 0.00 H new ATOM 0 HB THR B 874 7.736 13.312 8.908 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.625 13.131 8.468 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.612 15.718 8.451 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.126 14.997 7.854 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.819 15.394 6.713 1.00 0.00 H new ATOM 2139 N SER B 875 10.157 12.073 7.856 1.00 0.00 N ATOM 2140 CA SER B 875 11.583 12.052 8.003 1.00 0.00 C ATOM 2141 C SER B 875 12.254 11.219 6.890 1.00 0.00 C ATOM 2142 O SER B 875 13.313 11.591 6.389 1.00 0.00 O ATOM 2143 CB SER B 875 11.916 11.492 9.382 1.00 0.00 C ATOM 2144 OG SER B 875 11.252 12.249 10.404 1.00 0.00 O ATOM 0 H SER B 875 9.660 11.573 8.593 1.00 0.00 H new ATOM 0 HA SER B 875 11.971 13.066 7.911 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.612 10.447 9.440 1.00 0.00 H new ATOM 0 HB3 SER B 875 12.994 11.520 9.542 1.00 0.00 H new ATOM 0 HG SER B 875 10.293 12.046 10.390 1.00 0.00 H new ATOM 2150 N ILE B 876 11.618 10.124 6.489 1.00 0.00 N ATOM 2151 CA ILE B 876 12.200 9.243 5.471 1.00 0.00 C ATOM 2152 C ILE B 876 12.061 9.852 4.064 1.00 0.00 C ATOM 2153 O ILE B 876 13.008 9.852 3.282 1.00 0.00 O ATOM 2154 CB ILE B 876 11.556 7.825 5.492 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.628 7.229 6.905 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.297 6.906 4.509 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.852 5.935 7.077 1.00 0.00 C ATOM 0 H ILE B 876 10.711 9.824 6.845 1.00 0.00 H new ATOM 0 HA ILE B 876 13.258 9.142 5.713 1.00 0.00 H new ATOM 0 HB ILE B 876 10.510 7.909 5.196 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.673 7.049 7.158 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.250 7.963 7.616 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.844 5.915 4.526 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.229 7.319 3.503 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.345 6.831 4.800 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.956 5.582 8.103 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.799 6.111 6.858 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.244 5.182 6.393 1.00 0.00 H new ATOM 2169 N LEU B 877 10.885 10.378 3.763 1.00 0.00 N ATOM 2170 CA LEU B 877 10.619 10.988 2.459 1.00 0.00 C ATOM 2171 C LEU B 877 11.358 12.292 2.314 1.00 0.00 C ATOM 2172 O LEU B 877 11.961 12.569 1.273 1.00 0.00 O ATOM 2173 CB LEU B 877 9.119 11.228 2.290 1.00 0.00 C ATOM 2174 CG LEU B 877 8.270 9.973 2.197 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.811 10.313 2.244 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.560 9.251 0.920 1.00 0.00 C ATOM 0 H LEU B 877 10.092 10.397 4.404 1.00 0.00 H new ATOM 0 HA LEU B 877 10.968 10.303 1.686 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.766 11.825 3.131 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.961 11.822 1.389 1.00 0.00 H new ATOM 0 HG LEU B 877 8.516 9.336 3.047 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.222 9.398 2.176 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.586 10.821 3.182 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.563 10.968 1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.946 8.352 0.863 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.332 9.901 0.075 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.614 8.973 0.890 1.00 0.00 H new ATOM 2188 N GLY B 878 11.311 13.084 3.353 1.00 0.00 N ATOM 2189 CA GLY B 878 11.947 14.371 3.330 1.00 0.00 C ATOM 2190 C GLY B 878 10.954 15.470 3.042 1.00 0.00 C ATOM 2191 O GLY B 878 11.311 16.636 2.982 1.00 0.00 O ATOM 0 H GLY B 878 10.837 12.858 4.227 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.430 14.557 4.289 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.730 14.378 2.572 1.00 0.00 H new ATOM 2195 N ASN B 879 9.703 15.098 2.846 1.00 0.00 N ATOM 2196 CA ASN B 879 8.662 16.073 2.574 1.00 0.00 C ATOM 2197 C ASN B 879 7.489 15.774 3.449 1.00 0.00 C ATOM 2198 O ASN B 879 6.927 14.665 3.373 1.00 0.00 O ATOM 2199 CB ASN B 879 8.174 15.987 1.129 1.00 0.00 C ATOM 2200 CG ASN B 879 7.381 17.218 0.671 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.757 17.905 1.468 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.378 17.484 -0.613 1.00 0.00 N ATOM 0 H ASN B 879 9.383 14.130 2.870 1.00 0.00 H new ATOM 0 HA ASN B 879 9.076 17.064 2.759 1.00 0.00 H new ATOM 0 HB2 ASN B 879 9.034 15.855 0.472 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.549 15.101 1.018 1.00 0.00 H new ATOM 0 HD21 ASN B 879 6.847 18.279 -0.968 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.907 16.896 -1.257 1.00 0.00 H new ATOM 2209 N ALA B 880 7.111 16.737 4.248 1.00 0.00 N ATOM 2210 CA ALA B 880 5.961 16.630 5.118 1.00 0.00 C ATOM 2211 C ALA B 880 4.698 16.429 4.300 1.00 0.00 C ATOM 2212 O ALA B 880 3.850 15.640 4.667 1.00 0.00 O ATOM 2213 CB ALA B 880 5.841 17.869 5.992 1.00 0.00 C ATOM 0 H ALA B 880 7.597 17.631 4.316 1.00 0.00 H new ATOM 0 HA ALA B 880 6.093 15.764 5.766 1.00 0.00 H new ATOM 0 HB1 ALA B 880 4.971 17.773 6.641 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.739 17.973 6.601 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.727 18.750 5.360 1.00 0.00 H new ATOM 2219 N ALA B 881 4.629 17.100 3.150 1.00 0.00 N ATOM 2220 CA ALA B 881 3.476 17.020 2.260 1.00 0.00 C ATOM 2221 C ALA B 881 3.293 15.610 1.745 1.00 0.00 C ATOM 2222 O ALA B 881 2.237 15.017 1.923 1.00 0.00 O ATOM 2223 CB ALA B 881 3.649 17.957 1.078 1.00 0.00 C ATOM 0 H ALA B 881 5.371 17.713 2.812 1.00 0.00 H new ATOM 0 HA ALA B 881 2.596 17.313 2.832 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.779 17.884 0.425 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.748 18.981 1.437 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.544 17.680 0.522 1.00 0.00 H new ATOM 2229 N ASN B 882 4.349 15.059 1.150 1.00 0.00 N ATOM 2230 CA ASN B 882 4.309 13.708 0.579 1.00 0.00 C ATOM 2231 C ASN B 882 3.922 12.694 1.619 1.00 0.00 C ATOM 2232 O ASN B 882 3.031 11.854 1.401 1.00 0.00 O ATOM 2233 CB ASN B 882 5.652 13.321 -0.048 1.00 0.00 C ATOM 2234 CG ASN B 882 5.928 14.051 -1.351 1.00 0.00 C ATOM 2235 OD1 ASN B 882 5.005 14.403 -2.075 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.185 14.285 -1.664 1.00 0.00 N ATOM 0 H ASN B 882 5.249 15.528 1.049 1.00 0.00 H new ATOM 0 HA ASN B 882 3.553 13.716 -0.206 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.453 13.536 0.660 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.666 12.246 -0.229 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.413 14.772 -2.531 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.931 13.979 -1.040 1.00 0.00 H new ATOM 2243 N ALA B 883 4.582 12.792 2.743 1.00 0.00 N ATOM 2244 CA ALA B 883 4.345 11.949 3.893 1.00 0.00 C ATOM 2245 C ALA B 883 2.918 12.050 4.401 1.00 0.00 C ATOM 2246 O ALA B 883 2.274 11.036 4.646 1.00 0.00 O ATOM 2247 CB ALA B 883 5.287 12.360 4.968 1.00 0.00 C ATOM 0 H ALA B 883 5.321 13.479 2.891 1.00 0.00 H new ATOM 0 HA ALA B 883 4.505 10.911 3.600 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.128 11.738 5.849 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.313 12.239 4.619 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.112 13.405 5.226 1.00 0.00 H new ATOM 2253 N LYS B 884 2.434 13.261 4.550 1.00 0.00 N ATOM 2254 CA LYS B 884 1.103 13.509 5.067 1.00 0.00 C ATOM 2255 C LYS B 884 0.070 12.956 4.132 1.00 0.00 C ATOM 2256 O LYS B 884 -0.925 12.412 4.565 1.00 0.00 O ATOM 2257 CB LYS B 884 0.908 15.028 5.367 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.518 15.508 5.686 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.316 15.759 4.409 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.705 16.342 4.675 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.612 15.430 5.426 1.00 0.00 N ATOM 0 H LYS B 884 2.953 14.108 4.316 1.00 0.00 H new ATOM 0 HA LYS B 884 0.977 12.987 6.016 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.548 15.290 6.209 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.268 15.591 4.506 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.028 14.762 6.295 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.473 16.424 6.275 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.759 16.442 3.768 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.420 14.822 3.863 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.597 17.271 5.234 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.170 16.596 3.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.046 15.947 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -4.357 15.081 4.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.067 14.625 5.796 1.00 0.00 H new ATOM 2275 N GLN B 885 0.353 13.043 2.861 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.557 12.579 1.832 1.00 0.00 C ATOM 2277 C GLN B 885 -0.681 11.097 1.920 1.00 0.00 C ATOM 2278 O GLN B 885 -1.762 10.582 2.033 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.086 12.987 0.449 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.198 14.479 0.176 1.00 0.00 C ATOM 2281 CD GLN B 885 0.326 14.882 -1.189 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.362 14.233 -1.654 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 -0.177 15.823 -1.800 1.00 0.00 N flip ATOM 0 H GLN B 885 1.222 13.438 2.502 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.531 13.041 1.995 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.953 12.682 0.325 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.668 12.446 -0.297 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.243 14.779 0.259 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.352 15.024 0.944 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.985 16.310 -1.412 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.214 16.117 -2.695 1.00 0.00 H new ATOM 2292 N LEU B 886 0.455 10.436 1.903 1.00 0.00 N ATOM 2293 CA LEU B 886 0.553 9.022 2.059 1.00 0.00 C ATOM 2294 C LEU B 886 -0.128 8.542 3.339 1.00 0.00 C ATOM 2295 O LEU B 886 -1.018 7.715 3.274 1.00 0.00 O ATOM 2296 CB LEU B 886 2.027 8.706 2.042 1.00 0.00 C ATOM 2297 CG LEU B 886 2.515 7.425 2.630 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.099 6.246 1.776 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.017 7.512 2.778 1.00 0.00 C ATOM 0 H LEU B 886 1.358 10.892 1.776 1.00 0.00 H new ATOM 0 HA LEU B 886 0.035 8.498 1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.354 8.732 1.002 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.540 9.518 2.558 1.00 0.00 H new ATOM 0 HG LEU B 886 2.068 7.268 3.612 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.467 5.324 2.225 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.012 6.210 1.711 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.519 6.355 0.776 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.395 6.584 3.207 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.470 7.670 1.800 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.270 8.345 3.434 1.00 0.00 H new ATOM 2311 N TYR B 887 0.239 9.123 4.465 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.281 8.684 5.760 1.00 0.00 C ATOM 2313 C TYR B 887 -1.789 8.877 5.846 1.00 0.00 C ATOM 2314 O TYR B 887 -2.530 7.967 6.207 1.00 0.00 O ATOM 2315 CB TYR B 887 0.413 9.447 6.903 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.009 9.016 8.299 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.641 7.979 8.952 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.063 9.644 8.956 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.253 7.581 10.216 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.453 9.252 10.213 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.795 8.217 10.839 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.192 7.817 12.098 1.00 0.00 O ATOM 0 H TYR B 887 0.896 9.902 4.516 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.069 7.620 5.860 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.491 9.317 6.807 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.209 10.512 6.788 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.463 7.475 8.465 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.584 10.455 8.468 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.770 6.774 10.713 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.272 9.753 10.708 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.945 8.370 12.395 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.228 10.044 5.459 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.624 10.425 5.589 1.00 0.00 C ATOM 2334 C ASP B 888 -4.477 9.588 4.670 1.00 0.00 C ATOM 2335 O ASP B 888 -5.531 9.132 5.063 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.792 11.915 5.301 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.172 12.447 5.574 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.786 12.078 6.593 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.641 13.290 4.801 1.00 0.00 O ATOM 0 H ASP B 888 -1.635 10.763 5.044 1.00 0.00 H new ATOM 0 HA ASP B 888 -3.952 10.242 6.612 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.075 12.473 5.903 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.544 12.101 4.256 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.929 9.297 3.494 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.569 8.494 2.450 1.00 0.00 C ATOM 2346 C PHE B 889 -4.798 7.102 2.965 1.00 0.00 C ATOM 2347 O PHE B 889 -5.843 6.512 2.773 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.623 8.473 1.220 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.831 7.404 0.171 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.274 6.142 0.344 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.523 7.667 -0.992 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.409 5.166 -0.607 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.657 6.691 -1.961 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.102 5.436 -1.765 1.00 0.00 C ATOM 0 H PHE B 889 -2.999 9.622 3.230 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.533 8.917 2.166 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.699 9.442 0.726 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.601 8.382 1.589 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.723 5.927 1.248 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.963 8.641 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.974 4.190 -0.449 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.195 6.906 -2.872 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.213 4.671 -2.520 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.820 6.606 3.635 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.851 5.292 4.151 1.00 0.00 C ATOM 2366 C ILE B 890 -4.879 5.141 5.274 1.00 0.00 C ATOM 2367 O ILE B 890 -5.669 4.192 5.282 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.431 4.871 4.589 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.558 4.714 3.341 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.445 3.613 5.428 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.126 4.374 3.607 1.00 0.00 C ATOM 0 H ILE B 890 -2.961 7.115 3.842 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.177 4.615 3.362 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.010 5.648 5.227 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.989 3.936 2.711 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.595 5.643 2.771 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.425 3.355 5.713 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.041 3.780 6.325 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.879 2.796 4.851 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.408 4.284 2.661 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.329 5.161 4.208 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.071 3.428 4.146 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.928 6.099 6.157 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.779 5.973 7.326 1.00 0.00 C ATOM 2385 C HIS B 891 -7.176 6.554 7.132 1.00 0.00 C ATOM 2386 O HIS B 891 -8.015 6.464 8.025 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.091 6.545 8.570 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.813 5.827 8.905 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.749 4.666 9.630 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.543 6.111 8.562 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.480 4.291 9.700 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.703 5.135 9.065 1.00 0.00 N ATOM 0 H HIS B 891 -4.399 6.969 6.099 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.931 4.905 7.479 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.878 7.602 8.410 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.772 6.482 9.419 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.541 4.175 10.044 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.229 6.968 7.984 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.132 3.407 10.213 1.00 0.00 H new ATOM 2400 N THR B 892 -7.438 7.112 5.979 1.00 0.00 N ATOM 2401 CA THR B 892 -8.749 7.677 5.710 1.00 0.00 C ATOM 2402 C THR B 892 -9.628 6.635 4.998 1.00 0.00 C ATOM 2403 O THR B 892 -9.115 5.635 4.451 1.00 0.00 O ATOM 2404 CB THR B 892 -8.679 9.031 4.909 1.00 0.00 C ATOM 2405 OG1 THR B 892 -9.984 9.633 4.781 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.080 8.829 3.535 1.00 0.00 C ATOM 0 H THR B 892 -6.771 7.191 5.211 1.00 0.00 H new ATOM 0 HA THR B 892 -9.206 7.928 6.667 1.00 0.00 H new ATOM 0 HB THR B 892 -8.035 9.702 5.478 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.909 10.473 4.281 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.046 9.783 3.009 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.069 8.433 3.633 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.692 8.125 2.971 1.00 0.00 H new ATOM 2414 N SER B 893 -10.924 6.836 5.025 1.00 0.00 N ATOM 2415 CA SER B 893 -11.838 5.899 4.448 1.00 0.00 C ATOM 2416 C SER B 893 -12.481 6.480 3.191 1.00 0.00 C ATOM 2417 O SER B 893 -13.152 7.493 3.243 1.00 0.00 O ATOM 2418 CB SER B 893 -12.921 5.569 5.461 1.00 0.00 C ATOM 2419 OG SER B 893 -12.364 5.398 6.762 1.00 0.00 O ATOM 0 H SER B 893 -11.366 7.652 5.447 1.00 0.00 H new ATOM 0 HA SER B 893 -11.292 4.996 4.176 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.662 6.368 5.480 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.441 4.659 5.161 1.00 0.00 H new ATOM 0 HG SER B 893 -13.079 5.188 7.399 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.281 5.837 2.075 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.910 6.258 0.828 1.00 0.00 C ATOM 2427 C PHE B 894 -14.393 5.987 0.881 1.00 0.00 C ATOM 2428 O PHE B 894 -15.214 6.808 0.454 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.254 5.587 -0.392 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.939 4.121 -0.214 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.909 3.164 -0.364 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.660 3.716 0.114 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.617 1.840 -0.178 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.356 2.395 0.297 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.334 1.451 0.153 1.00 0.00 C ATOM 0 H PHE B 894 -11.686 5.013 1.990 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.761 7.332 0.712 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.915 5.701 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.331 6.117 -0.628 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.913 3.458 -0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.884 4.458 0.228 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.393 1.097 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.349 2.100 0.554 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.104 0.406 0.297 1.00 0.00 H new