USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 917 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 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 60 SER OG : rot 180:sc= 1.04 USER MOD Set 2.2: A 91 SER OG : rot -150:sc= 1.22 USER MOD Single : A 16 TYR OH : rot -54:sc= 0.692 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= -1.7 (180deg=-1.7) USER MOD Single : A 28 ASN : amide:sc= -3.28! K(o=-3.3!,f=0.31) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0.807 K(o=0.81,f=-0.012) USER MOD Single : A 35 ASN : amide:sc= 0.582 K(o=0.58,f=-1.5) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 40 LYS NZ :NH3+ -146:sc=-0.00843 (180deg=-1.15) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.965 K(o=0.96,f=-0.59) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.451 K(o=-0.45,f=-3.9!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -103:sc= 1.11 USER MOD Single : A 75 ASN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 68:sc= 0.0666 USER MOD Single : A 83 SER OG : rot 83:sc= 0.0132 USER MOD Single : A 93 ASN : amide:sc= 1.49 K(o=1.5,f=-5.2!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 71:sc= 1.29 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.4) USER MOD Single : A 112 TYR OH : rot 20:sc= 0.35 USER MOD Single : A 114 THR OG1 : rot -77:sc= 1.23 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 155:sc= 0 (180deg=-1.31) USER MOD ----------------------------------------------------------------- ATOM 242 N TYR A 16 7.961 2.502 -8.625 1.00 0.00 N ATOM 243 CA TYR A 16 8.640 1.222 -8.695 1.00 0.00 C ATOM 244 C TYR A 16 8.611 0.625 -10.105 1.00 0.00 C ATOM 245 O TYR A 16 7.883 1.097 -10.975 1.00 0.00 O ATOM 246 CB TYR A 16 8.033 0.239 -7.675 1.00 0.00 C ATOM 247 CG TYR A 16 6.742 -0.413 -8.118 1.00 0.00 C ATOM 248 CD1 TYR A 16 5.517 0.260 -7.985 1.00 0.00 C ATOM 249 CD2 TYR A 16 6.778 -1.711 -8.645 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.308 -0.405 -8.265 1.00 0.00 C ATOM 251 CE2 TYR A 16 5.585 -2.345 -9.025 1.00 0.00 C ATOM 252 CZ TYR A 16 4.340 -1.723 -8.778 1.00 0.00 C ATOM 253 OH TYR A 16 3.197 -2.420 -9.034 1.00 0.00 O ATOM 0 HA TYR A 16 9.687 1.395 -8.445 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.764 -0.541 -7.463 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.854 0.771 -6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.502 1.292 -7.667 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.722 -2.223 -8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.363 0.088 -8.089 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.618 -3.311 -9.507 1.00 0.00 H new ATOM 0 HH TYR A 16 2.634 -2.431 -8.232 1.00 0.00 H new ATOM 263 N LYS A 17 9.390 -0.441 -10.306 1.00 0.00 N ATOM 264 CA LYS A 17 9.336 -1.379 -11.425 1.00 0.00 C ATOM 265 C LYS A 17 9.592 -2.775 -10.891 1.00 0.00 C ATOM 266 O LYS A 17 9.994 -2.922 -9.733 1.00 0.00 O ATOM 267 CB LYS A 17 10.364 -1.004 -12.509 1.00 0.00 C ATOM 268 CG LYS A 17 11.832 -1.257 -12.194 1.00 0.00 C ATOM 269 CD LYS A 17 12.769 -0.878 -13.350 1.00 0.00 C ATOM 270 CE LYS A 17 13.300 0.546 -13.152 1.00 0.00 C ATOM 271 NZ LYS A 17 14.235 0.968 -14.212 1.00 0.00 N ATOM 0 H LYS A 17 10.126 -0.686 -9.644 1.00 0.00 H new ATOM 0 HA LYS A 17 8.352 -1.339 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.114 -1.554 -13.416 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.245 0.056 -12.735 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.111 -0.688 -11.307 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.970 -2.311 -11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.601 -1.581 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.236 -0.947 -14.298 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.460 1.239 -13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.802 0.609 -12.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.559 1.938 -14.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.053 0.327 -14.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.753 0.937 -15.133 1.00 0.00 H new ATOM 285 N ILE A 18 9.445 -3.786 -11.738 1.00 0.00 N ATOM 286 CA ILE A 18 9.904 -5.134 -11.460 1.00 0.00 C ATOM 287 C ILE A 18 10.715 -5.559 -12.685 1.00 0.00 C ATOM 288 O ILE A 18 10.213 -5.512 -13.812 1.00 0.00 O ATOM 289 CB ILE A 18 8.721 -6.071 -11.126 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.743 -5.461 -10.092 1.00 0.00 C ATOM 291 CG2 ILE A 18 9.268 -7.408 -10.602 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.641 -6.419 -9.622 1.00 0.00 C ATOM 0 H ILE A 18 8.997 -3.688 -12.649 1.00 0.00 H new ATOM 0 HA ILE A 18 10.534 -5.185 -10.572 1.00 0.00 H new ATOM 0 HB ILE A 18 8.154 -6.222 -12.044 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.312 -5.127 -9.224 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.278 -4.577 -10.527 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.438 -8.073 -10.365 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.895 -7.869 -11.365 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.860 -7.232 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.001 -5.912 -8.900 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.044 -6.734 -10.478 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.094 -7.293 -9.154 1.00 0.00 H new ATOM 304 N VAL A 19 11.991 -5.887 -12.481 1.00 0.00 N ATOM 305 CA VAL A 19 12.873 -6.466 -13.483 1.00 0.00 C ATOM 306 C VAL A 19 12.718 -7.997 -13.434 1.00 0.00 C ATOM 307 O VAL A 19 11.646 -8.464 -13.052 1.00 0.00 O ATOM 308 CB VAL A 19 14.304 -5.922 -13.281 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.333 -4.385 -13.401 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.980 -6.366 -11.974 1.00 0.00 C ATOM 0 H VAL A 19 12.451 -5.750 -11.581 1.00 0.00 H new ATOM 0 HA VAL A 19 12.610 -6.174 -14.500 1.00 0.00 H new ATOM 0 HB VAL A 19 14.890 -6.367 -14.085 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.352 -4.028 -13.255 1.00 0.00 H new ATOM 0 HG12 VAL A 19 13.984 -4.091 -14.391 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.683 -3.949 -12.643 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.980 -5.937 -11.918 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.390 -6.023 -11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.050 -7.454 -11.952 1.00 0.00 H new ATOM 320 N ASP A 20 13.754 -8.765 -13.802 1.00 0.00 N ATOM 321 CA ASP A 20 13.825 -10.231 -13.885 1.00 0.00 C ATOM 322 C ASP A 20 12.829 -10.943 -12.965 1.00 0.00 C ATOM 323 O ASP A 20 11.792 -11.428 -13.422 1.00 0.00 O ATOM 324 CB ASP A 20 15.274 -10.701 -13.631 1.00 0.00 C ATOM 325 CG ASP A 20 15.486 -12.183 -13.963 1.00 0.00 C ATOM 326 OD1 ASP A 20 14.799 -12.694 -14.881 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.409 -12.811 -13.390 1.00 0.00 O ATOM 0 H ASP A 20 14.640 -8.339 -14.073 1.00 0.00 H new ATOM 0 HA ASP A 20 13.530 -10.512 -14.896 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.957 -10.098 -14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.529 -10.528 -12.586 1.00 0.00 H new ATOM 332 N ASP A 21 13.091 -10.913 -11.658 1.00 0.00 N ATOM 333 CA ASP A 21 12.140 -11.248 -10.601 1.00 0.00 C ATOM 334 C ASP A 21 12.378 -10.367 -9.364 1.00 0.00 C ATOM 335 O ASP A 21 12.063 -10.763 -8.241 1.00 0.00 O ATOM 336 CB ASP A 21 12.064 -12.764 -10.281 1.00 0.00 C ATOM 337 CG ASP A 21 13.157 -13.701 -10.799 1.00 0.00 C ATOM 338 OD1 ASP A 21 14.343 -13.558 -10.423 1.00 0.00 O ATOM 339 OD2 ASP A 21 12.769 -14.691 -11.466 1.00 0.00 O ATOM 0 H ASP A 21 14.005 -10.645 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 21 11.144 -11.018 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.033 -12.867 -9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.112 -13.131 -10.664 1.00 0.00 H new ATOM 344 N VAL A 22 12.905 -9.149 -9.539 1.00 0.00 N ATOM 345 CA VAL A 22 13.228 -8.258 -8.422 1.00 0.00 C ATOM 346 C VAL A 22 12.486 -6.932 -8.566 1.00 0.00 C ATOM 347 O VAL A 22 12.401 -6.373 -9.660 1.00 0.00 O ATOM 348 CB VAL A 22 14.755 -8.088 -8.269 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.034 -7.297 -6.992 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.464 -9.453 -8.176 1.00 0.00 C ATOM 0 H VAL A 22 13.118 -8.756 -10.456 1.00 0.00 H new ATOM 0 HA VAL A 22 12.882 -8.712 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 22 15.135 -7.563 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.110 -7.169 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.558 -6.319 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.634 -7.838 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.538 -9.299 -8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.088 -10.000 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.268 -10.027 -9.082 1.00 0.00 H new ATOM 360 N VAL A 23 11.939 -6.433 -7.457 1.00 0.00 N ATOM 361 CA VAL A 23 11.241 -5.158 -7.384 1.00 0.00 C ATOM 362 C VAL A 23 12.287 -4.066 -7.173 1.00 0.00 C ATOM 363 O VAL A 23 13.169 -4.195 -6.324 1.00 0.00 O ATOM 364 CB VAL A 23 10.245 -5.173 -6.211 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.378 -3.901 -6.177 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.336 -6.409 -6.235 1.00 0.00 C ATOM 0 H VAL A 23 11.973 -6.922 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 23 10.682 -4.974 -8.302 1.00 0.00 H new ATOM 0 HB VAL A 23 10.853 -5.209 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.689 -3.953 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 23 10.019 -3.026 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.811 -3.822 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.651 -6.374 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.764 -6.422 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.946 -7.310 -6.171 1.00 0.00 H new ATOM 376 N ILE A 24 12.163 -2.962 -7.897 1.00 0.00 N ATOM 377 CA ILE A 24 12.966 -1.764 -7.737 1.00 0.00 C ATOM 378 C ILE A 24 11.972 -0.681 -7.329 1.00 0.00 C ATOM 379 O ILE A 24 11.201 -0.226 -8.163 1.00 0.00 O ATOM 380 CB ILE A 24 13.718 -1.461 -9.051 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.930 -2.383 -9.296 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.293 -0.042 -9.036 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.632 -3.833 -9.645 1.00 0.00 C ATOM 0 H ILE A 24 11.471 -2.876 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 24 13.747 -1.852 -6.982 1.00 0.00 H new ATOM 0 HB ILE A 24 12.970 -1.608 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.524 -1.955 -10.103 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.552 -2.370 -8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.818 0.148 -9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.482 0.678 -8.922 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.988 0.060 -8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.568 -4.372 -9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 24 14.071 -4.295 -8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 24 14.043 -3.873 -10.561 1.00 0.00 H new ATOM 395 N LEU A 25 11.941 -0.321 -6.050 1.00 0.00 N ATOM 396 CA LEU A 25 11.210 0.788 -5.441 1.00 0.00 C ATOM 397 C LEU A 25 11.996 2.080 -5.778 1.00 0.00 C ATOM 398 O LEU A 25 12.959 2.382 -5.076 1.00 0.00 O ATOM 399 CB LEU A 25 11.283 0.570 -3.898 1.00 0.00 C ATOM 400 CG LEU A 25 10.193 -0.217 -3.161 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.960 0.645 -3.126 1.00 0.00 C ATOM 402 CD2 LEU A 25 9.717 -1.545 -3.745 1.00 0.00 C ATOM 0 H LEU A 25 12.472 -0.842 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 25 10.179 0.851 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.231 0.074 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.331 1.557 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 25 10.668 -0.462 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.161 0.116 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.180 1.574 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.645 0.870 -4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.946 -1.970 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.308 -1.378 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.557 -2.236 -3.809 1.00 0.00 H new ATOM 414 N MET A 26 11.670 2.843 -6.824 1.00 0.00 N ATOM 415 CA MET A 26 12.258 4.168 -7.112 1.00 0.00 C ATOM 416 C MET A 26 11.304 5.219 -6.489 1.00 0.00 C ATOM 417 O MET A 26 10.306 5.565 -7.127 1.00 0.00 O ATOM 418 CB MET A 26 12.252 4.426 -8.632 1.00 0.00 C ATOM 419 CG MET A 26 13.267 3.592 -9.405 1.00 0.00 C ATOM 420 SD MET A 26 12.841 3.220 -11.126 1.00 0.00 S ATOM 421 CE MET A 26 11.304 2.308 -10.857 1.00 0.00 C ATOM 0 H MET A 26 10.975 2.557 -7.514 1.00 0.00 H new ATOM 0 HA MET A 26 13.275 4.219 -6.723 1.00 0.00 H new ATOM 0 HB2 MET A 26 11.255 4.220 -9.022 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.452 5.482 -8.812 1.00 0.00 H new ATOM 0 HG2 MET A 26 14.223 4.116 -9.393 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.413 2.650 -8.876 1.00 0.00 H new ATOM 0 HE1 MET A 26 10.893 1.996 -11.817 1.00 0.00 H new ATOM 0 HE2 MET A 26 11.505 1.429 -10.245 1.00 0.00 H new ATOM 0 HE3 MET A 26 10.585 2.949 -10.346 1.00 0.00 H new ATOM 431 N PRO A 27 11.515 5.739 -5.271 1.00 0.00 N ATOM 432 CA PRO A 27 10.719 6.852 -4.761 1.00 0.00 C ATOM 433 C PRO A 27 11.035 8.119 -5.567 1.00 0.00 C ATOM 434 O PRO A 27 11.974 8.157 -6.357 1.00 0.00 O ATOM 435 CB PRO A 27 11.134 6.991 -3.294 1.00 0.00 C ATOM 436 CG PRO A 27 12.615 6.633 -3.359 1.00 0.00 C ATOM 437 CD PRO A 27 12.672 5.540 -4.429 1.00 0.00 C ATOM 0 HA PRO A 27 9.645 6.690 -4.849 1.00 0.00 H new ATOM 0 HB2 PRO A 27 10.973 8.001 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.577 6.315 -2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.224 7.494 -3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.984 6.274 -2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.592 5.611 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.657 4.549 -3.975 1.00 0.00 H new ATOM 445 N ASN A 28 10.272 9.182 -5.326 1.00 0.00 N ATOM 446 CA ASN A 28 10.553 10.525 -5.828 1.00 0.00 C ATOM 447 C ASN A 28 9.923 11.503 -4.846 1.00 0.00 C ATOM 448 O ASN A 28 10.618 12.097 -4.028 1.00 0.00 O ATOM 449 CB ASN A 28 10.093 10.743 -7.294 1.00 0.00 C ATOM 450 CG ASN A 28 8.889 9.914 -7.748 1.00 0.00 C ATOM 451 OD1 ASN A 28 9.042 8.920 -8.454 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.677 10.285 -7.364 1.00 0.00 N ATOM 0 H ASN A 28 9.422 9.133 -4.764 1.00 0.00 H new ATOM 0 HA ASN A 28 11.630 10.688 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.853 11.798 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.932 10.522 -7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.862 9.744 -7.654 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.558 11.111 -6.778 1.00 0.00 H new ATOM 459 N LYS A 29 8.591 11.591 -4.845 1.00 0.00 N ATOM 460 CA LYS A 29 7.811 12.519 -4.023 1.00 0.00 C ATOM 461 C LYS A 29 6.653 11.833 -3.309 1.00 0.00 C ATOM 462 O LYS A 29 5.705 12.494 -2.899 1.00 0.00 O ATOM 463 CB LYS A 29 7.354 13.725 -4.851 1.00 0.00 C ATOM 464 CG LYS A 29 6.448 13.401 -6.058 1.00 0.00 C ATOM 465 CD LYS A 29 7.109 13.613 -7.426 1.00 0.00 C ATOM 466 CE LYS A 29 7.801 14.973 -7.505 1.00 0.00 C ATOM 467 NZ LYS A 29 7.836 15.508 -8.869 1.00 0.00 N ATOM 0 H LYS A 29 8.007 10.999 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 29 8.466 12.889 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.822 14.413 -4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.238 14.250 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.122 12.364 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 29 5.553 14.021 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.836 12.822 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.356 13.540 -8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.283 15.678 -6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 29 8.820 14.881 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 8.315 16.431 -8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.353 14.850 -9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.864 15.623 -9.222 1.00 0.00 H new ATOM 481 N GLU A 30 6.685 10.506 -3.211 1.00 0.00 N ATOM 482 CA GLU A 30 5.625 9.731 -2.578 1.00 0.00 C ATOM 483 C GLU A 30 5.894 9.548 -1.075 1.00 0.00 C ATOM 484 O GLU A 30 5.109 8.894 -0.388 1.00 0.00 O ATOM 485 CB GLU A 30 5.435 8.398 -3.324 1.00 0.00 C ATOM 486 CG GLU A 30 5.045 8.634 -4.798 1.00 0.00 C ATOM 487 CD GLU A 30 4.177 7.543 -5.447 1.00 0.00 C ATOM 488 OE1 GLU A 30 3.661 6.645 -4.743 1.00 0.00 O ATOM 489 OE2 GLU A 30 4.038 7.608 -6.690 1.00 0.00 O ATOM 0 H GLU A 30 7.451 9.937 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 30 4.685 10.278 -2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.356 7.818 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.662 7.809 -2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.512 9.583 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.959 8.740 -5.383 1.00 0.00 H new ATOM 496 N LEU A 31 6.987 10.101 -0.530 1.00 0.00 N ATOM 497 CA LEU A 31 7.305 9.989 0.889 1.00 0.00 C ATOM 498 C LEU A 31 6.644 11.179 1.593 1.00 0.00 C ATOM 499 O LEU A 31 7.232 12.259 1.670 1.00 0.00 O ATOM 500 CB LEU A 31 8.831 9.913 1.120 1.00 0.00 C ATOM 501 CG LEU A 31 9.601 8.912 0.229 1.00 0.00 C ATOM 502 CD1 LEU A 31 11.057 8.811 0.706 1.00 0.00 C ATOM 503 CD2 LEU A 31 8.940 7.529 0.180 1.00 0.00 C ATOM 0 H LEU A 31 7.671 10.637 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 31 6.915 9.062 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.252 10.906 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.008 9.652 2.163 1.00 0.00 H new ATOM 0 HG LEU A 31 9.578 9.294 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.598 8.105 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.530 9.791 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.078 8.466 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.525 6.869 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.894 7.112 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.931 7.622 -0.220 1.00 0.00 H new ATOM 515 N ASN A 32 5.391 11.007 2.035 1.00 0.00 N ATOM 516 CA ASN A 32 4.505 12.099 2.481 1.00 0.00 C ATOM 517 C ASN A 32 3.807 11.803 3.818 1.00 0.00 C ATOM 518 O ASN A 32 2.731 12.339 4.069 1.00 0.00 O ATOM 519 CB ASN A 32 3.437 12.396 1.406 1.00 0.00 C ATOM 520 CG ASN A 32 4.019 12.846 0.082 1.00 0.00 C ATOM 521 OD1 ASN A 32 4.719 13.854 0.001 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.738 12.137 -0.989 1.00 0.00 N ATOM 0 H ASN A 32 4.953 10.088 2.095 1.00 0.00 H new ATOM 0 HA ASN A 32 5.145 12.968 2.632 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.837 11.500 1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.763 13.168 1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.102 12.421 -1.899 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.156 11.303 -0.910 1.00 0.00 H new ATOM 529 N ILE A 33 4.349 10.900 4.641 1.00 0.00 N ATOM 530 CA ILE A 33 3.811 10.340 5.891 1.00 0.00 C ATOM 531 C ILE A 33 2.524 9.515 5.717 1.00 0.00 C ATOM 532 O ILE A 33 2.408 8.414 6.262 1.00 0.00 O ATOM 533 CB ILE A 33 3.748 11.399 7.029 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.314 10.864 8.362 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.357 11.993 7.312 1.00 0.00 C ATOM 536 CD1 ILE A 33 3.914 9.440 8.776 1.00 0.00 C ATOM 0 H ILE A 33 5.264 10.502 4.431 1.00 0.00 H new ATOM 0 HA ILE A 33 4.536 9.595 6.219 1.00 0.00 H new ATOM 0 HB ILE A 33 4.370 12.202 6.633 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.402 10.907 8.308 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.007 11.545 9.156 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.429 12.719 8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.983 12.486 6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.672 11.195 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.381 9.194 9.729 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.830 9.381 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.246 8.733 8.016 1.00 0.00 H new ATOM 548 N GLU A 34 1.567 9.983 4.913 1.00 0.00 N ATOM 549 CA GLU A 34 0.358 9.239 4.570 1.00 0.00 C ATOM 550 C GLU A 34 0.701 7.939 3.840 1.00 0.00 C ATOM 551 O GLU A 34 -0.107 7.012 3.834 1.00 0.00 O ATOM 552 CB GLU A 34 -0.588 10.096 3.713 1.00 0.00 C ATOM 553 CG GLU A 34 -1.083 11.335 4.474 1.00 0.00 C ATOM 554 CD GLU A 34 -2.287 12.034 3.841 1.00 0.00 C ATOM 555 OE1 GLU A 34 -2.999 11.434 3.005 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.591 13.164 4.288 1.00 0.00 O ATOM 0 H GLU A 34 1.613 10.904 4.476 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.150 8.986 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.072 10.409 2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.443 9.495 3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.344 11.040 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.263 12.050 4.550 1.00 0.00 H new ATOM 563 N ASN A 35 1.913 7.847 3.284 1.00 0.00 N ATOM 564 CA ASN A 35 2.482 6.672 2.645 1.00 0.00 C ATOM 565 C ASN A 35 3.687 6.216 3.466 1.00 0.00 C ATOM 566 O ASN A 35 4.842 6.333 3.055 1.00 0.00 O ATOM 567 CB ASN A 35 2.822 6.953 1.177 1.00 0.00 C ATOM 568 CG ASN A 35 3.546 5.774 0.538 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.191 4.624 0.797 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.557 6.028 -0.276 1.00 0.00 N ATOM 0 H ASN A 35 2.554 8.640 3.271 1.00 0.00 H new ATOM 0 HA ASN A 35 1.756 5.859 2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.907 7.163 0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.446 7.844 1.111 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.068 5.259 -0.710 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.826 6.993 -0.470 1.00 0.00 H new ATOM 577 N ALA A 36 3.403 5.715 4.668 1.00 0.00 N ATOM 578 CA ALA A 36 4.368 4.999 5.494 1.00 0.00 C ATOM 579 C ALA A 36 3.709 3.722 5.998 1.00 0.00 C ATOM 580 O ALA A 36 4.114 2.637 5.592 1.00 0.00 O ATOM 581 CB ALA A 36 4.881 5.880 6.640 1.00 0.00 C ATOM 0 H ALA A 36 2.482 5.798 5.099 1.00 0.00 H new ATOM 0 HA ALA A 36 5.246 4.737 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.599 5.318 7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.366 6.766 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.044 6.183 7.269 1.00 0.00 H new ATOM 587 N HIS A 37 2.633 3.810 6.791 1.00 0.00 N ATOM 588 CA HIS A 37 1.915 2.599 7.195 1.00 0.00 C ATOM 589 C HIS A 37 1.405 1.843 5.957 1.00 0.00 C ATOM 590 O HIS A 37 1.451 0.611 5.902 1.00 0.00 O ATOM 591 CB HIS A 37 0.779 2.947 8.166 1.00 0.00 C ATOM 592 CG HIS A 37 0.495 1.848 9.155 1.00 0.00 C ATOM 593 ND1 HIS A 37 1.403 1.349 10.060 1.00 0.00 N ATOM 594 CD2 HIS A 37 -0.711 1.248 9.399 1.00 0.00 C ATOM 595 CE1 HIS A 37 0.760 0.466 10.836 1.00 0.00 C ATOM 596 NE2 HIS A 37 -0.533 0.382 10.486 1.00 0.00 N ATOM 0 H HIS A 37 2.250 4.682 7.156 1.00 0.00 H new ATOM 0 HA HIS A 37 2.601 1.937 7.723 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.037 3.858 8.707 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -0.126 3.159 7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -1.629 1.412 8.855 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.219 -0.100 11.633 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -1.247 -0.199 10.926 1.00 0.00 H new ATOM 604 N LEU A 38 1.008 2.594 4.925 1.00 0.00 N ATOM 605 CA LEU A 38 0.622 2.062 3.624 1.00 0.00 C ATOM 606 C LEU A 38 1.783 1.436 2.873 1.00 0.00 C ATOM 607 O LEU A 38 1.545 0.537 2.078 1.00 0.00 O ATOM 608 CB LEU A 38 0.072 3.163 2.712 1.00 0.00 C ATOM 609 CG LEU A 38 -1.118 3.951 3.267 1.00 0.00 C ATOM 610 CD1 LEU A 38 -1.662 4.838 2.142 1.00 0.00 C ATOM 611 CD2 LEU A 38 -2.176 3.010 3.842 1.00 0.00 C ATOM 0 H LEU A 38 0.946 3.611 4.977 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.132 1.307 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.878 3.864 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.225 2.711 1.765 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.807 4.586 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.512 5.412 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.881 5.521 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.980 4.213 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.011 3.594 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.534 2.342 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.739 2.421 4.649 1.00 0.00 H new ATOM 623 N PHE A 39 3.011 1.902 3.100 1.00 0.00 N ATOM 624 CA PHE A 39 4.193 1.519 2.344 1.00 0.00 C ATOM 625 C PHE A 39 4.383 0.016 2.463 1.00 0.00 C ATOM 626 O PHE A 39 4.344 -0.702 1.475 1.00 0.00 O ATOM 627 CB PHE A 39 5.408 2.290 2.882 1.00 0.00 C ATOM 628 CG PHE A 39 6.555 2.450 1.919 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.362 3.235 0.775 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.832 1.941 2.214 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.438 3.580 -0.050 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.904 2.232 1.348 1.00 0.00 C ATOM 633 CZ PHE A 39 8.716 3.068 0.230 1.00 0.00 C ATOM 0 H PHE A 39 3.212 2.577 3.838 1.00 0.00 H new ATOM 0 HA PHE A 39 4.078 1.768 1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.078 3.281 3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.774 1.780 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.369 3.579 0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.989 1.334 3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.287 4.235 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.879 1.810 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.551 3.314 -0.409 1.00 0.00 H new ATOM 643 N LYS A 40 4.508 -0.474 3.698 1.00 0.00 N ATOM 644 CA LYS A 40 4.541 -1.898 4.001 1.00 0.00 C ATOM 645 C LYS A 40 3.322 -2.587 3.416 1.00 0.00 C ATOM 646 O LYS A 40 3.525 -3.586 2.753 1.00 0.00 O ATOM 647 CB LYS A 40 4.648 -2.082 5.519 1.00 0.00 C ATOM 648 CG LYS A 40 5.359 -3.404 5.806 1.00 0.00 C ATOM 649 CD LYS A 40 5.706 -3.649 7.278 1.00 0.00 C ATOM 650 CE LYS A 40 4.521 -4.099 8.124 1.00 0.00 C ATOM 651 NZ LYS A 40 3.639 -2.988 8.504 1.00 0.00 N ATOM 0 H LYS A 40 4.590 0.119 4.524 1.00 0.00 H new ATOM 0 HA LYS A 40 5.414 -2.364 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.200 -1.253 5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.656 -2.081 5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.728 -4.221 5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.278 -3.439 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.489 -4.405 7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.116 -2.732 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 40 3.946 -4.841 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.889 -4.589 9.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 3.245 -3.165 9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.183 -2.102 8.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.863 -2.909 7.816 1.00 0.00 H new ATOM 665 N LYS A 41 2.095 -2.090 3.616 1.00 0.00 N ATOM 666 CA LYS A 41 0.896 -2.773 3.129 1.00 0.00 C ATOM 667 C LYS A 41 0.949 -2.980 1.616 1.00 0.00 C ATOM 668 O LYS A 41 0.607 -4.060 1.146 1.00 0.00 O ATOM 669 CB LYS A 41 -0.356 -1.963 3.521 1.00 0.00 C ATOM 670 CG LYS A 41 -1.324 -2.723 4.444 1.00 0.00 C ATOM 671 CD LYS A 41 -2.694 -2.952 3.790 1.00 0.00 C ATOM 672 CE LYS A 41 -2.674 -3.992 2.667 1.00 0.00 C ATOM 673 NZ LYS A 41 -3.998 -4.077 2.022 1.00 0.00 N ATOM 0 H LYS A 41 1.909 -1.218 4.112 1.00 0.00 H new ATOM 0 HA LYS A 41 0.848 -3.758 3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.042 -1.044 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.887 -1.671 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.887 -3.685 4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.455 -2.163 5.370 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.403 -3.269 4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.059 -2.006 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.919 -3.724 1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.395 -4.966 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.969 -4.787 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.711 -4.354 2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.249 -3.151 1.621 1.00 0.00 H new ATOM 687 N TRP A 42 1.362 -1.958 0.870 1.00 0.00 N ATOM 688 CA TRP A 42 1.509 -2.013 -0.569 1.00 0.00 C ATOM 689 C TRP A 42 2.655 -2.954 -0.917 1.00 0.00 C ATOM 690 O TRP A 42 2.369 -3.954 -1.550 1.00 0.00 O ATOM 691 CB TRP A 42 1.661 -0.605 -1.152 1.00 0.00 C ATOM 692 CG TRP A 42 2.398 -0.506 -2.449 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.032 -1.014 -3.650 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.681 0.137 -2.660 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.992 -0.696 -4.592 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.030 0.023 -4.036 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.603 0.768 -1.800 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.213 0.583 -4.538 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.787 1.328 -2.302 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.038 1.304 -3.678 1.00 0.00 C ATOM 0 H TRP A 42 1.608 -1.051 1.266 1.00 0.00 H new ATOM 0 HA TRP A 42 0.609 -2.420 -1.031 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.666 -0.181 -1.290 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.173 0.017 -0.418 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.132 -1.579 -3.841 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.940 -0.960 -5.576 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.395 0.821 -0.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.481 0.457 -5.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.502 1.776 -1.628 1.00 0.00 H new ATOM 0 HH2 TRP A 42 6.880 1.850 -4.077 1.00 0.00 H new ATOM 711 N VAL A 43 3.908 -2.718 -0.500 1.00 0.00 N ATOM 712 CA VAL A 43 5.027 -3.602 -0.865 1.00 0.00 C ATOM 713 C VAL A 43 4.673 -5.056 -0.523 1.00 0.00 C ATOM 714 O VAL A 43 4.989 -5.970 -1.287 1.00 0.00 O ATOM 715 CB VAL A 43 6.352 -3.159 -0.190 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.589 -4.007 -0.557 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.745 -1.725 -0.572 1.00 0.00 C ATOM 0 H VAL A 43 4.172 -1.927 0.087 1.00 0.00 H new ATOM 0 HA VAL A 43 5.189 -3.529 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 43 6.119 -3.273 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.464 -3.619 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.421 -5.043 -0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.757 -3.959 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.678 -1.459 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.877 -1.659 -1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.959 -1.037 -0.260 1.00 0.00 H new ATOM 727 N PHE A 44 3.998 -5.281 0.606 1.00 0.00 N ATOM 728 CA PHE A 44 3.537 -6.571 1.030 1.00 0.00 C ATOM 729 C PHE A 44 2.574 -7.163 0.005 1.00 0.00 C ATOM 730 O PHE A 44 2.913 -8.154 -0.636 1.00 0.00 O ATOM 731 CB PHE A 44 2.898 -6.471 2.412 1.00 0.00 C ATOM 732 CG PHE A 44 3.805 -6.448 3.635 1.00 0.00 C ATOM 733 CD1 PHE A 44 5.223 -6.380 3.590 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.151 -6.562 4.876 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.934 -6.494 4.808 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.872 -6.740 6.065 1.00 0.00 C ATOM 737 CZ PHE A 44 5.270 -6.725 6.023 1.00 0.00 C ATOM 0 H PHE A 44 3.758 -4.536 1.259 1.00 0.00 H new ATOM 0 HA PHE A 44 4.389 -7.246 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.293 -5.565 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.215 -7.313 2.522 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.743 -6.245 2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.073 -6.511 4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 44 7.010 -6.401 4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.355 -6.887 7.002 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.839 -6.891 6.926 1.00 0.00 H new ATOM 747 N ASP A 45 1.375 -6.600 -0.146 1.00 0.00 N ATOM 748 CA ASP A 45 0.339 -7.223 -0.971 1.00 0.00 C ATOM 749 C ASP A 45 0.585 -7.046 -2.466 1.00 0.00 C ATOM 750 O ASP A 45 -0.066 -7.698 -3.284 1.00 0.00 O ATOM 751 CB ASP A 45 -1.064 -6.766 -0.549 1.00 0.00 C ATOM 752 CG ASP A 45 -1.768 -7.884 0.216 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.171 -8.456 1.156 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.946 -8.169 -0.079 1.00 0.00 O ATOM 0 H ASP A 45 1.098 -5.720 0.289 1.00 0.00 H new ATOM 0 HA ASP A 45 0.397 -8.296 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.993 -5.875 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.647 -6.493 -1.429 1.00 0.00 H new ATOM 759 N GLU A 46 1.542 -6.209 -2.845 1.00 0.00 N ATOM 760 CA GLU A 46 1.984 -6.032 -4.207 1.00 0.00 C ATOM 761 C GLU A 46 3.140 -6.986 -4.518 1.00 0.00 C ATOM 762 O GLU A 46 3.184 -7.425 -5.666 1.00 0.00 O ATOM 763 CB GLU A 46 2.340 -4.555 -4.450 1.00 0.00 C ATOM 764 CG GLU A 46 2.366 -4.150 -5.928 1.00 0.00 C ATOM 765 CD GLU A 46 0.993 -3.882 -6.549 1.00 0.00 C ATOM 766 OE1 GLU A 46 -0.034 -4.471 -6.124 1.00 0.00 O ATOM 767 OE2 GLU A 46 0.948 -3.056 -7.492 1.00 0.00 O ATOM 0 H GLU A 46 2.045 -5.618 -2.183 1.00 0.00 H new ATOM 0 HA GLU A 46 1.179 -6.285 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.619 -3.928 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.317 -4.352 -4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.977 -3.253 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.858 -4.939 -6.497 1.00 0.00 H new ATOM 774 N PHE A 47 4.037 -7.384 -3.581 1.00 0.00 N ATOM 775 CA PHE A 47 5.177 -8.186 -3.978 1.00 0.00 C ATOM 776 C PHE A 47 5.357 -9.342 -3.012 1.00 0.00 C ATOM 777 O PHE A 47 5.396 -10.489 -3.440 1.00 0.00 O ATOM 778 CB PHE A 47 6.435 -7.329 -4.099 1.00 0.00 C ATOM 779 CG PHE A 47 6.242 -5.943 -4.696 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.800 -5.797 -6.021 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.483 -4.794 -3.920 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.565 -4.515 -6.540 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.258 -3.506 -4.444 1.00 0.00 C ATOM 784 CZ PHE A 47 5.791 -3.369 -5.758 1.00 0.00 C ATOM 0 H PHE A 47 3.982 -7.163 -2.587 1.00 0.00 H new ATOM 0 HA PHE A 47 4.992 -8.605 -4.967 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.872 -7.218 -3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.161 -7.868 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.642 -6.669 -6.638 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.846 -4.901 -2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.206 -4.407 -7.553 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.444 -2.631 -3.838 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.606 -2.387 -6.168 1.00 0.00 H new ATOM 794 N LEU A 48 5.440 -9.080 -1.711 1.00 0.00 N ATOM 795 CA LEU A 48 5.733 -10.111 -0.722 1.00 0.00 C ATOM 796 C LEU A 48 4.742 -11.248 -0.818 1.00 0.00 C ATOM 797 O LEU A 48 5.092 -12.388 -1.100 1.00 0.00 O ATOM 798 CB LEU A 48 5.738 -9.536 0.704 1.00 0.00 C ATOM 799 CG LEU A 48 6.929 -8.600 0.932 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.211 -7.268 0.293 1.00 0.00 C ATOM 801 CD2 LEU A 48 7.587 -8.744 2.306 1.00 0.00 C ATOM 0 H LEU A 48 5.306 -8.150 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 48 6.730 -10.495 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.809 -8.993 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.773 -10.352 1.426 1.00 0.00 H new ATOM 0 HG LEU A 48 7.361 -9.087 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.147 -6.869 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.291 -7.392 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.400 -6.577 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.421 -8.046 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.856 -8.526 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.954 -9.763 2.429 1.00 0.00 H new ATOM 813 N ASN A 49 3.485 -10.900 -0.628 1.00 0.00 N ATOM 814 CA ASN A 49 2.352 -11.816 -0.697 1.00 0.00 C ATOM 815 C ASN A 49 1.994 -12.186 -2.134 1.00 0.00 C ATOM 816 O ASN A 49 1.114 -13.013 -2.342 1.00 0.00 O ATOM 817 CB ASN A 49 1.140 -11.204 0.010 1.00 0.00 C ATOM 818 CG ASN A 49 1.427 -10.990 1.495 1.00 0.00 C ATOM 819 OD1 ASN A 49 2.085 -11.811 2.127 1.00 0.00 O ATOM 820 ND2 ASN A 49 1.032 -9.876 2.084 1.00 0.00 N ATOM 0 H ASN A 49 3.210 -9.941 -0.414 1.00 0.00 H new ATOM 0 HA ASN A 49 2.644 -12.736 -0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.884 -10.252 -0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.276 -11.859 -0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.274 -9.701 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.485 -9.190 1.564 1.00 0.00 H new ATOM 827 N LYS A 50 2.635 -11.584 -3.139 1.00 0.00 N ATOM 828 CA LYS A 50 2.626 -12.106 -4.505 1.00 0.00 C ATOM 829 C LYS A 50 3.561 -13.322 -4.617 1.00 0.00 C ATOM 830 O LYS A 50 3.302 -14.201 -5.435 1.00 0.00 O ATOM 831 CB LYS A 50 3.044 -10.986 -5.477 1.00 0.00 C ATOM 832 CG LYS A 50 1.877 -10.321 -6.215 1.00 0.00 C ATOM 833 CD LYS A 50 2.399 -9.741 -7.545 1.00 0.00 C ATOM 834 CE LYS A 50 1.591 -8.561 -8.091 1.00 0.00 C ATOM 835 NZ LYS A 50 0.510 -8.958 -9.008 1.00 0.00 N ATOM 0 H LYS A 50 3.173 -10.724 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 50 1.621 -12.439 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.588 -10.223 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.735 -11.398 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.086 -11.047 -6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.444 -9.530 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.432 -9.423 -7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.408 -10.534 -8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.162 -8.008 -7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.265 -7.880 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.006 -8.110 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.914 -9.460 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.155 -9.584 -8.511 1.00 0.00 H new ATOM 849 N GLY A 51 4.611 -13.375 -3.792 1.00 0.00 N ATOM 850 CA GLY A 51 5.648 -14.401 -3.784 1.00 0.00 C ATOM 851 C GLY A 51 7.058 -13.817 -3.916 1.00 0.00 C ATOM 852 O GLY A 51 8.037 -14.555 -3.786 1.00 0.00 O ATOM 0 H GLY A 51 4.765 -12.665 -3.076 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.581 -14.972 -2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.470 -15.098 -4.603 1.00 0.00 H new ATOM 856 N TYR A 52 7.209 -12.504 -4.143 1.00 0.00 N ATOM 857 CA TYR A 52 8.507 -11.849 -4.198 1.00 0.00 C ATOM 858 C TYR A 52 9.093 -11.787 -2.783 1.00 0.00 C ATOM 859 O TYR A 52 8.472 -12.161 -1.783 1.00 0.00 O ATOM 860 CB TYR A 52 8.416 -10.445 -4.815 1.00 0.00 C ATOM 861 CG TYR A 52 7.974 -10.377 -6.268 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.612 -10.445 -6.601 1.00 0.00 C ATOM 863 CD2 TYR A 52 8.925 -10.235 -7.295 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.194 -10.376 -7.939 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.519 -10.159 -8.640 1.00 0.00 C ATOM 866 CZ TYR A 52 7.145 -10.223 -8.966 1.00 0.00 C ATOM 867 OH TYR A 52 6.741 -10.182 -10.263 1.00 0.00 O ATOM 0 H TYR A 52 6.424 -11.870 -4.293 1.00 0.00 H new ATOM 0 HA TYR A 52 9.164 -12.431 -4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.722 -9.853 -4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.394 -9.970 -4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.876 -10.552 -5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 52 9.975 -10.184 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.143 -10.440 -8.181 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.256 -10.052 -9.422 1.00 0.00 H new ATOM 0 HH TYR A 52 7.521 -10.071 -10.845 1.00 0.00 H new ATOM 877 N ASN A 53 10.329 -11.308 -2.702 1.00 0.00 N ATOM 878 CA ASN A 53 11.194 -11.344 -1.522 1.00 0.00 C ATOM 879 C ASN A 53 12.458 -10.515 -1.785 1.00 0.00 C ATOM 880 O ASN A 53 13.384 -10.553 -0.986 1.00 0.00 O ATOM 881 CB ASN A 53 11.592 -12.829 -1.245 1.00 0.00 C ATOM 882 CG ASN A 53 11.223 -13.371 0.132 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.018 -12.624 1.084 1.00 0.00 O ATOM 884 ND2 ASN A 53 11.164 -14.684 0.283 1.00 0.00 N ATOM 0 H ASN A 53 10.781 -10.860 -3.499 1.00 0.00 H new ATOM 0 HA ASN A 53 10.670 -10.929 -0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.121 -13.458 -2.000 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.670 -12.927 -1.376 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.947 -15.083 1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.336 -15.297 -0.514 1.00 0.00 H new ATOM 891 N LYS A 54 12.566 -9.810 -2.916 1.00 0.00 N ATOM 892 CA LYS A 54 13.748 -9.050 -3.298 1.00 0.00 C ATOM 893 C LYS A 54 13.219 -7.690 -3.716 1.00 0.00 C ATOM 894 O LYS A 54 12.454 -7.602 -4.679 1.00 0.00 O ATOM 895 CB LYS A 54 14.557 -9.758 -4.398 1.00 0.00 C ATOM 896 CG LYS A 54 15.382 -10.957 -3.881 1.00 0.00 C ATOM 897 CD LYS A 54 15.062 -12.276 -4.596 1.00 0.00 C ATOM 898 CE LYS A 54 13.646 -12.737 -4.247 1.00 0.00 C ATOM 899 NZ LYS A 54 13.326 -14.091 -4.740 1.00 0.00 N ATOM 0 H LYS A 54 11.814 -9.754 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 54 14.461 -8.953 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.874 -10.104 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.230 -9.038 -4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.443 -10.736 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.201 -11.079 -2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.154 -12.145 -5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.783 -13.040 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.523 -12.715 -3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.930 -12.029 -4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.353 -14.338 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.412 -14.113 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.987 -14.777 -4.323 1.00 0.00 H new ATOM 913 N ILE A 55 13.540 -6.665 -2.937 1.00 0.00 N ATOM 914 CA ILE A 55 13.174 -5.271 -3.160 1.00 0.00 C ATOM 915 C ILE A 55 14.503 -4.527 -3.198 1.00 0.00 C ATOM 916 O ILE A 55 15.387 -4.880 -2.419 1.00 0.00 O ATOM 917 CB ILE A 55 12.263 -4.775 -2.000 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.785 -5.210 -2.132 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.322 -3.246 -1.797 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.513 -6.710 -1.995 1.00 0.00 C ATOM 0 H ILE A 55 14.092 -6.790 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 55 12.608 -5.115 -4.079 1.00 0.00 H new ATOM 0 HB ILE A 55 12.681 -5.266 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.203 -4.685 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.415 -4.881 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.666 -2.963 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.345 -2.949 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.998 -2.745 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.445 -6.898 -2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.058 -7.251 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.842 -7.051 -1.014 1.00 0.00 H new ATOM 932 N PHE A 56 14.632 -3.466 -4.000 1.00 0.00 N ATOM 933 CA PHE A 56 15.729 -2.508 -3.914 1.00 0.00 C ATOM 934 C PHE A 56 15.171 -1.089 -3.864 1.00 0.00 C ATOM 935 O PHE A 56 14.335 -0.762 -4.702 1.00 0.00 O ATOM 936 CB PHE A 56 16.705 -2.668 -5.086 1.00 0.00 C ATOM 937 CG PHE A 56 17.265 -4.056 -5.301 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.670 -4.842 -4.202 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.393 -4.563 -6.609 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.115 -6.151 -4.415 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.863 -5.867 -6.806 1.00 0.00 C ATOM 942 CZ PHE A 56 18.179 -6.676 -5.713 1.00 0.00 C ATOM 0 H PHE A 56 13.963 -3.248 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 56 16.287 -2.704 -2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 56 16.198 -2.357 -6.000 1.00 0.00 H new ATOM 0 HB3 PHE A 56 17.538 -1.982 -4.935 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.637 -4.436 -3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 56 17.130 -3.948 -7.457 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.411 -6.761 -3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.982 -6.249 -7.809 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.472 -7.704 -5.867 1.00 0.00 H new ATOM 952 N LEU A 57 15.588 -0.264 -2.895 1.00 0.00 N ATOM 953 CA LEU A 57 15.108 1.115 -2.717 1.00 0.00 C ATOM 954 C LEU A 57 16.064 2.082 -3.406 1.00 0.00 C ATOM 955 O LEU A 57 17.236 2.100 -3.049 1.00 0.00 O ATOM 956 CB LEU A 57 15.027 1.450 -1.214 1.00 0.00 C ATOM 957 CG LEU A 57 14.731 2.932 -0.902 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.337 3.342 -1.382 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.843 3.195 0.606 1.00 0.00 C ATOM 0 H LEU A 57 16.281 -0.540 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 57 14.116 1.210 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.251 0.834 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.970 1.174 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 57 15.471 3.528 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.165 4.392 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.266 3.197 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.586 2.729 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.631 4.245 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.126 2.571 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.852 2.957 0.943 1.00 0.00 H new ATOM 971 N VAL A 58 15.608 2.888 -4.360 1.00 0.00 N ATOM 972 CA VAL A 58 16.463 3.863 -5.022 1.00 0.00 C ATOM 973 C VAL A 58 16.464 5.193 -4.283 1.00 0.00 C ATOM 974 O VAL A 58 15.490 5.527 -3.615 1.00 0.00 O ATOM 975 CB VAL A 58 16.162 3.938 -6.537 1.00 0.00 C ATOM 976 CG1 VAL A 58 15.586 2.661 -7.168 1.00 0.00 C ATOM 977 CG2 VAL A 58 15.721 5.285 -7.109 1.00 0.00 C ATOM 0 H VAL A 58 14.644 2.883 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 58 17.499 3.528 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 58 17.169 3.934 -6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.414 2.827 -8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.292 1.841 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 58 14.643 2.409 -6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.546 5.186 -8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.801 5.605 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.501 6.027 -6.936 1.00 0.00 H new ATOM 987 N LEU A 59 17.555 5.954 -4.412 1.00 0.00 N ATOM 988 CA LEU A 59 17.685 7.298 -3.860 1.00 0.00 C ATOM 989 C LEU A 59 18.273 8.302 -4.860 1.00 0.00 C ATOM 990 O LEU A 59 18.307 9.487 -4.556 1.00 0.00 O ATOM 991 CB LEU A 59 18.438 7.248 -2.517 1.00 0.00 C ATOM 992 CG LEU A 59 17.525 6.684 -1.400 1.00 0.00 C ATOM 993 CD1 LEU A 59 17.959 5.315 -0.874 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.456 7.664 -0.246 1.00 0.00 C ATOM 0 H LEU A 59 18.387 5.643 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 59 16.685 7.681 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.327 6.626 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.777 8.248 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 59 16.544 6.547 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.270 4.989 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.952 4.593 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.965 5.386 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.812 7.261 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.457 7.825 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.049 8.612 -0.598 1.00 0.00 H new ATOM 1006 N SER A 60 18.588 7.897 -6.096 1.00 0.00 N ATOM 1007 CA SER A 60 18.936 8.808 -7.194 1.00 0.00 C ATOM 1008 C SER A 60 17.832 9.825 -7.552 1.00 0.00 C ATOM 1009 O SER A 60 18.049 10.705 -8.385 1.00 0.00 O ATOM 1010 CB SER A 60 19.265 7.976 -8.445 1.00 0.00 C ATOM 1011 OG SER A 60 20.649 7.965 -8.736 1.00 0.00 O ATOM 0 H SER A 60 18.609 6.914 -6.366 1.00 0.00 H new ATOM 0 HA SER A 60 19.791 9.390 -6.849 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.919 6.953 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.720 8.378 -9.299 1.00 0.00 H new ATOM 0 HG SER A 60 20.811 7.424 -9.537 1.00 0.00 H new ATOM 1017 N ASP A 61 16.634 9.698 -6.983 1.00 0.00 N ATOM 1018 CA ASP A 61 15.438 10.433 -7.394 1.00 0.00 C ATOM 1019 C ASP A 61 14.925 11.352 -6.283 1.00 0.00 C ATOM 1020 O ASP A 61 13.988 12.125 -6.503 1.00 0.00 O ATOM 1021 CB ASP A 61 14.354 9.423 -7.787 1.00 0.00 C ATOM 1022 CG ASP A 61 14.612 8.784 -9.143 1.00 0.00 C ATOM 1023 OD1 ASP A 61 14.556 9.498 -10.170 1.00 0.00 O ATOM 1024 OD2 ASP A 61 14.901 7.566 -9.204 1.00 0.00 O ATOM 0 H ASP A 61 16.464 9.064 -6.202 1.00 0.00 H new ATOM 0 HA ASP A 61 15.692 11.067 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.297 8.643 -7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.386 9.923 -7.804 1.00 0.00 H new ATOM 1029 N VAL A 62 15.520 11.293 -5.091 1.00 0.00 N ATOM 1030 CA VAL A 62 15.042 11.953 -3.886 1.00 0.00 C ATOM 1031 C VAL A 62 16.265 12.420 -3.104 1.00 0.00 C ATOM 1032 O VAL A 62 17.314 11.783 -3.167 1.00 0.00 O ATOM 1033 CB VAL A 62 14.126 10.960 -3.127 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.833 9.686 -2.645 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.413 11.616 -1.941 1.00 0.00 C ATOM 0 H VAL A 62 16.379 10.764 -4.938 1.00 0.00 H new ATOM 0 HA VAL A 62 14.436 12.838 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 62 13.393 10.661 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.119 9.048 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.241 9.150 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.642 9.954 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.783 10.879 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.153 11.997 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.794 12.439 -2.298 1.00 0.00 H new ATOM 1045 N GLU A 63 16.155 13.530 -2.374 1.00 0.00 N ATOM 1046 CA GLU A 63 17.256 13.995 -1.553 1.00 0.00 C ATOM 1047 C GLU A 63 17.296 13.150 -0.285 1.00 0.00 C ATOM 1048 O GLU A 63 18.370 12.682 0.086 1.00 0.00 O ATOM 1049 CB GLU A 63 17.096 15.490 -1.269 1.00 0.00 C ATOM 1050 CG GLU A 63 18.113 16.081 -0.270 1.00 0.00 C ATOM 1051 CD GLU A 63 19.583 16.128 -0.728 1.00 0.00 C ATOM 1052 OE1 GLU A 63 19.971 15.504 -1.738 1.00 0.00 O ATOM 1053 OE2 GLU A 63 20.360 16.850 -0.062 1.00 0.00 O ATOM 0 H GLU A 63 15.320 14.114 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 63 18.210 13.879 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.178 16.033 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.091 15.665 -0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.800 17.096 -0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.062 15.501 0.651 1.00 0.00 H new ATOM 1060 N SER A 64 16.163 12.922 0.396 1.00 0.00 N ATOM 1061 CA SER A 64 16.205 12.101 1.590 1.00 0.00 C ATOM 1062 C SER A 64 14.897 11.417 1.951 1.00 0.00 C ATOM 1063 O SER A 64 13.820 11.749 1.443 1.00 0.00 O ATOM 1064 CB SER A 64 16.730 12.957 2.747 1.00 0.00 C ATOM 1065 OG SER A 64 15.728 13.758 3.341 1.00 0.00 O ATOM 0 H SER A 64 15.243 13.284 0.144 1.00 0.00 H new ATOM 0 HA SER A 64 16.879 11.270 1.382 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.164 12.306 3.506 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.532 13.599 2.382 1.00 0.00 H new ATOM 0 HG SER A 64 16.118 14.280 4.073 1.00 0.00 H new ATOM 1071 N ILE A 65 15.028 10.485 2.894 1.00 0.00 N ATOM 1072 CA ILE A 65 13.960 9.922 3.683 1.00 0.00 C ATOM 1073 C ILE A 65 13.866 10.712 4.994 1.00 0.00 C ATOM 1074 O ILE A 65 14.861 11.286 5.456 1.00 0.00 O ATOM 1075 CB ILE A 65 14.284 8.432 3.898 1.00 0.00 C ATOM 1076 CG1 ILE A 65 13.034 7.713 4.389 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.463 8.168 4.847 1.00 0.00 C ATOM 1078 CD1 ILE A 65 13.147 6.218 4.130 1.00 0.00 C ATOM 0 H ILE A 65 15.937 10.088 3.133 1.00 0.00 H new ATOM 0 HA ILE A 65 12.988 9.990 3.194 1.00 0.00 H new ATOM 0 HB ILE A 65 14.602 8.041 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.897 7.895 5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.155 8.111 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.621 7.094 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.364 8.634 4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.242 8.589 5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.246 5.718 4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.261 6.042 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.015 5.822 4.658 1.00 0.00 H new ATOM 1090 N ASP A 66 12.704 10.703 5.642 1.00 0.00 N ATOM 1091 CA ASP A 66 12.467 11.467 6.865 1.00 0.00 C ATOM 1092 C ASP A 66 12.304 10.522 8.061 1.00 0.00 C ATOM 1093 O ASP A 66 12.330 9.304 7.883 1.00 0.00 O ATOM 1094 CB ASP A 66 11.290 12.426 6.668 1.00 0.00 C ATOM 1095 CG ASP A 66 11.561 13.741 7.395 1.00 0.00 C ATOM 1096 OD1 ASP A 66 11.519 13.724 8.645 1.00 0.00 O ATOM 1097 OD2 ASP A 66 11.822 14.777 6.740 1.00 0.00 O ATOM 0 H ASP A 66 11.896 10.163 5.332 1.00 0.00 H new ATOM 0 HA ASP A 66 13.333 12.090 7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.137 12.613 5.605 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.374 11.973 7.047 1.00 0.00 H new ATOM 1102 N SER A 67 12.189 11.044 9.284 1.00 0.00 N ATOM 1103 CA SER A 67 12.195 10.239 10.507 1.00 0.00 C ATOM 1104 C SER A 67 11.085 9.187 10.513 1.00 0.00 C ATOM 1105 O SER A 67 11.327 8.052 10.929 1.00 0.00 O ATOM 1106 CB SER A 67 12.076 11.147 11.733 1.00 0.00 C ATOM 1107 OG SER A 67 13.267 11.894 11.878 1.00 0.00 O ATOM 0 H SER A 67 12.088 12.045 9.455 1.00 0.00 H new ATOM 0 HA SER A 67 13.144 9.704 10.542 1.00 0.00 H new ATOM 0 HB2 SER A 67 11.224 11.817 11.622 1.00 0.00 H new ATOM 0 HB3 SER A 67 11.897 10.549 12.627 1.00 0.00 H new ATOM 0 HG SER A 67 13.193 12.478 12.662 1.00 0.00 H new ATOM 1113 N PHE A 68 9.900 9.557 10.025 1.00 0.00 N ATOM 1114 CA PHE A 68 8.744 8.688 9.880 1.00 0.00 C ATOM 1115 C PHE A 68 9.113 7.391 9.157 1.00 0.00 C ATOM 1116 O PHE A 68 8.859 6.292 9.659 1.00 0.00 O ATOM 1117 CB PHE A 68 7.592 9.509 9.297 1.00 0.00 C ATOM 1118 CG PHE A 68 7.518 9.578 7.797 1.00 0.00 C ATOM 1119 CD1 PHE A 68 7.032 8.449 7.142 1.00 0.00 C ATOM 1120 CD2 PHE A 68 7.870 10.728 7.075 1.00 0.00 C ATOM 1121 CE1 PHE A 68 6.914 8.444 5.740 1.00 0.00 C ATOM 1122 CE2 PHE A 68 7.760 10.728 5.672 1.00 0.00 C ATOM 1123 CZ PHE A 68 7.291 9.582 5.004 1.00 0.00 C ATOM 0 H PHE A 68 9.718 10.510 9.709 1.00 0.00 H new ATOM 0 HA PHE A 68 8.382 8.322 10.841 1.00 0.00 H new ATOM 0 HB2 PHE A 68 6.654 9.095 9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.666 10.526 9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.746 7.577 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.223 11.608 7.592 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.535 7.570 5.231 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.035 11.607 5.108 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.220 9.576 3.926 1.00 0.00 H new ATOM 1133 N SER A 69 9.730 7.497 7.986 1.00 0.00 N ATOM 1134 CA SER A 69 9.927 6.365 7.110 1.00 0.00 C ATOM 1135 C SER A 69 11.277 5.700 7.332 1.00 0.00 C ATOM 1136 O SER A 69 11.421 4.503 7.096 1.00 0.00 O ATOM 1137 CB SER A 69 9.744 6.805 5.670 1.00 0.00 C ATOM 1138 OG SER A 69 10.132 8.146 5.432 1.00 0.00 O ATOM 0 H SER A 69 10.105 8.373 7.624 1.00 0.00 H new ATOM 0 HA SER A 69 9.178 5.609 7.344 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.324 6.148 5.022 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.697 6.684 5.392 1.00 0.00 H new ATOM 0 HG SER A 69 9.334 8.710 5.362 1.00 0.00 H new ATOM 1144 N LEU A 70 12.240 6.398 7.918 1.00 0.00 N ATOM 1145 CA LEU A 70 13.493 5.805 8.367 1.00 0.00 C ATOM 1146 C LEU A 70 13.246 4.645 9.366 1.00 0.00 C ATOM 1147 O LEU A 70 14.121 3.799 9.552 1.00 0.00 O ATOM 1148 CB LEU A 70 14.319 6.956 8.960 1.00 0.00 C ATOM 1149 CG LEU A 70 15.752 6.637 9.404 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.576 6.002 8.278 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.395 7.967 9.823 1.00 0.00 C ATOM 0 H LEU A 70 12.173 7.400 8.097 1.00 0.00 H new ATOM 0 HA LEU A 70 14.040 5.341 7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.365 7.755 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.779 7.350 9.821 1.00 0.00 H new ATOM 0 HG LEU A 70 15.728 5.918 10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.584 5.793 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.104 5.072 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.627 6.689 7.433 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.420 7.789 10.148 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.397 8.653 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.825 8.404 10.643 1.00 0.00 H new ATOM 1163 N GLY A 71 12.046 4.544 9.963 1.00 0.00 N ATOM 1164 CA GLY A 71 11.593 3.396 10.752 1.00 0.00 C ATOM 1165 C GLY A 71 10.643 2.431 10.020 1.00 0.00 C ATOM 1166 O GLY A 71 10.336 1.363 10.561 1.00 0.00 O ATOM 0 H GLY A 71 11.347 5.284 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.467 2.837 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.091 3.765 11.646 1.00 0.00 H new ATOM 1170 N VAL A 72 10.160 2.764 8.821 1.00 0.00 N ATOM 1171 CA VAL A 72 9.332 1.898 7.978 1.00 0.00 C ATOM 1172 C VAL A 72 10.239 1.058 7.078 1.00 0.00 C ATOM 1173 O VAL A 72 10.011 -0.140 6.925 1.00 0.00 O ATOM 1174 CB VAL A 72 8.264 2.748 7.232 1.00 0.00 C ATOM 1175 CG1 VAL A 72 8.610 3.295 5.833 1.00 0.00 C ATOM 1176 CG2 VAL A 72 6.969 1.960 7.047 1.00 0.00 C ATOM 0 H VAL A 72 10.340 3.674 8.396 1.00 0.00 H new ATOM 0 HA VAL A 72 8.761 1.186 8.574 1.00 0.00 H new ATOM 0 HB VAL A 72 8.187 3.607 7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.765 3.865 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.484 3.942 5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.825 2.465 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.239 2.577 6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.170 1.061 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.572 1.678 8.022 1.00 0.00 H new ATOM 1186 N ILE A 73 11.325 1.624 6.556 1.00 0.00 N ATOM 1187 CA ILE A 73 12.279 0.927 5.699 1.00 0.00 C ATOM 1188 C ILE A 73 12.869 -0.286 6.421 1.00 0.00 C ATOM 1189 O ILE A 73 12.964 -1.357 5.825 1.00 0.00 O ATOM 1190 CB ILE A 73 13.338 1.962 5.265 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.725 3.047 4.358 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.584 1.402 4.578 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.699 2.614 3.308 1.00 0.00 C ATOM 0 H ILE A 73 11.571 2.600 6.721 1.00 0.00 H new ATOM 0 HA ILE A 73 11.800 0.520 4.808 1.00 0.00 H new ATOM 0 HB ILE A 73 13.675 2.380 6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.252 3.790 5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.542 3.548 3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.256 2.221 4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.094 0.714 5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.292 0.871 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.360 3.486 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.158 1.901 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.848 2.146 3.802 1.00 0.00 H new ATOM 1205 N VAL A 74 13.195 -0.158 7.709 1.00 0.00 N ATOM 1206 CA VAL A 74 13.645 -1.284 8.522 1.00 0.00 C ATOM 1207 C VAL A 74 12.552 -2.350 8.599 1.00 0.00 C ATOM 1208 O VAL A 74 12.841 -3.534 8.489 1.00 0.00 O ATOM 1209 CB VAL A 74 14.004 -0.784 9.940 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.285 -1.934 10.915 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.205 0.162 9.894 1.00 0.00 C ATOM 0 H VAL A 74 13.154 0.727 8.214 1.00 0.00 H new ATOM 0 HA VAL A 74 14.528 -1.728 8.063 1.00 0.00 H new ATOM 0 HB VAL A 74 13.132 -0.245 10.309 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.532 -1.527 11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.401 -2.566 10.996 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.122 -2.527 10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.440 0.501 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.065 -0.362 9.478 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.967 1.022 9.268 1.00 0.00 H new ATOM 1221 N ASN A 75 11.288 -1.970 8.786 1.00 0.00 N ATOM 1222 CA ASN A 75 10.202 -2.919 8.941 1.00 0.00 C ATOM 1223 C ASN A 75 10.014 -3.754 7.668 1.00 0.00 C ATOM 1224 O ASN A 75 9.636 -4.919 7.750 1.00 0.00 O ATOM 1225 CB ASN A 75 8.937 -2.132 9.297 1.00 0.00 C ATOM 1226 CG ASN A 75 8.568 -2.277 10.762 1.00 0.00 C ATOM 1227 OD1 ASN A 75 8.094 -3.322 11.190 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.810 -1.250 11.562 1.00 0.00 N ATOM 0 H ASN A 75 10.995 -0.994 8.833 1.00 0.00 H new ATOM 0 HA ASN A 75 10.428 -3.626 9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.089 -1.078 9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.109 -2.479 8.679 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.601 -1.319 12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.205 -0.390 11.182 1.00 0.00 H new ATOM 1235 N ILE A 76 10.318 -3.183 6.495 1.00 0.00 N ATOM 1236 CA ILE A 76 10.353 -3.923 5.235 1.00 0.00 C ATOM 1237 C ILE A 76 11.467 -4.984 5.294 1.00 0.00 C ATOM 1238 O ILE A 76 11.260 -6.105 4.829 1.00 0.00 O ATOM 1239 CB ILE A 76 10.506 -2.939 4.040 1.00 0.00 C ATOM 1240 CG1 ILE A 76 9.323 -1.930 4.016 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.745 -3.618 2.676 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.857 -1.402 2.666 1.00 0.00 C ATOM 0 H ILE A 76 10.546 -2.194 6.397 1.00 0.00 H new ATOM 0 HA ILE A 76 9.413 -4.453 5.079 1.00 0.00 H new ATOM 0 HB ILE A 76 11.428 -2.384 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.470 -2.405 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.603 -1.074 4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.840 -2.856 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.661 -4.208 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.904 -4.270 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.027 -0.710 2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.680 -0.883 2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.530 -2.234 2.043 1.00 0.00 H new ATOM 1254 N LEU A 77 12.634 -4.661 5.874 1.00 0.00 N ATOM 1255 CA LEU A 77 13.782 -5.561 5.953 1.00 0.00 C ATOM 1256 C LEU A 77 13.447 -6.715 6.876 1.00 0.00 C ATOM 1257 O LEU A 77 13.610 -7.867 6.489 1.00 0.00 O ATOM 1258 CB LEU A 77 15.031 -4.785 6.425 1.00 0.00 C ATOM 1259 CG LEU A 77 16.361 -5.565 6.457 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.572 -6.376 7.732 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.584 -6.466 5.238 1.00 0.00 C ATOM 0 H LEU A 77 12.803 -3.752 6.306 1.00 0.00 H new ATOM 0 HA LEU A 77 14.009 -5.969 4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.160 -3.920 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.836 -4.404 7.427 1.00 0.00 H new ATOM 0 HG LEU A 77 17.108 -4.772 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.529 -6.896 7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.570 -5.708 8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.768 -7.105 7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.540 -6.980 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.781 -7.201 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.589 -5.859 4.333 1.00 0.00 H new ATOM 1273 N LYS A 78 12.926 -6.405 8.063 1.00 0.00 N ATOM 1274 CA LYS A 78 12.532 -7.379 9.068 1.00 0.00 C ATOM 1275 C LYS A 78 11.678 -8.466 8.445 1.00 0.00 C ATOM 1276 O LYS A 78 12.036 -9.638 8.532 1.00 0.00 O ATOM 1277 CB LYS A 78 11.812 -6.672 10.224 1.00 0.00 C ATOM 1278 CG LYS A 78 12.830 -5.849 11.011 1.00 0.00 C ATOM 1279 CD LYS A 78 12.215 -5.094 12.193 1.00 0.00 C ATOM 1280 CE LYS A 78 13.352 -4.630 13.113 1.00 0.00 C ATOM 1281 NZ LYS A 78 13.503 -5.500 14.296 1.00 0.00 N ATOM 0 H LYS A 78 12.764 -5.441 8.355 1.00 0.00 H new ATOM 0 HA LYS A 78 13.420 -7.862 9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.023 -6.027 9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.335 -7.404 10.875 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.614 -6.510 11.380 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.305 -5.134 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.640 -4.238 11.839 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.525 -5.739 12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.287 -4.616 12.553 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.160 -3.608 13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.282 -5.148 14.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.620 -5.494 14.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.713 -6.471 13.988 1.00 0.00 H new ATOM 1295 N SER A 79 10.583 -8.104 7.788 1.00 0.00 N ATOM 1296 CA SER A 79 9.649 -9.112 7.311 1.00 0.00 C ATOM 1297 C SER A 79 10.126 -9.800 6.032 1.00 0.00 C ATOM 1298 O SER A 79 9.854 -10.986 5.877 1.00 0.00 O ATOM 1299 CB SER A 79 8.252 -8.508 7.254 1.00 0.00 C ATOM 1300 OG SER A 79 7.945 -8.158 8.595 1.00 0.00 O ATOM 0 H SER A 79 10.324 -7.140 7.577 1.00 0.00 H new ATOM 0 HA SER A 79 9.601 -9.940 8.018 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.227 -7.634 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.530 -9.222 6.858 1.00 0.00 H new ATOM 0 HG SER A 79 7.051 -7.758 8.632 1.00 0.00 H new ATOM 1306 N ILE A 80 10.946 -9.154 5.194 1.00 0.00 N ATOM 1307 CA ILE A 80 11.683 -9.851 4.134 1.00 0.00 C ATOM 1308 C ILE A 80 12.580 -10.925 4.762 1.00 0.00 C ATOM 1309 O ILE A 80 12.625 -12.060 4.294 1.00 0.00 O ATOM 1310 CB ILE A 80 12.453 -8.813 3.281 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.444 -8.170 2.314 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.624 -9.392 2.484 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.015 -7.024 1.484 1.00 0.00 C ATOM 0 H ILE A 80 11.116 -8.149 5.230 1.00 0.00 H new ATOM 0 HA ILE A 80 11.006 -10.371 3.456 1.00 0.00 H new ATOM 0 HB ILE A 80 12.897 -8.091 3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.064 -8.938 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.594 -7.800 2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.106 -8.596 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.345 -9.837 3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.256 -10.155 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.239 -6.627 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.368 -6.235 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.846 -7.390 0.881 1.00 0.00 H new ATOM 1325 N SER A 81 13.282 -10.584 5.837 1.00 0.00 N ATOM 1326 CA SER A 81 14.222 -11.458 6.511 1.00 0.00 C ATOM 1327 C SER A 81 13.510 -12.550 7.340 1.00 0.00 C ATOM 1328 O SER A 81 14.119 -13.583 7.633 1.00 0.00 O ATOM 1329 CB SER A 81 15.165 -10.542 7.304 1.00 0.00 C ATOM 1330 OG SER A 81 16.297 -11.210 7.825 1.00 0.00 O ATOM 0 H SER A 81 13.207 -9.665 6.272 1.00 0.00 H new ATOM 0 HA SER A 81 14.813 -12.046 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.498 -9.730 6.657 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.611 -10.088 8.126 1.00 0.00 H new ATOM 0 HG SER A 81 16.856 -10.572 8.316 1.00 0.00 H new ATOM 1336 N SER A 82 12.222 -12.375 7.665 1.00 0.00 N ATOM 1337 CA SER A 82 11.361 -13.436 8.180 1.00 0.00 C ATOM 1338 C SER A 82 10.901 -14.349 7.037 1.00 0.00 C ATOM 1339 O SER A 82 10.887 -15.573 7.183 1.00 0.00 O ATOM 1340 CB SER A 82 10.132 -12.829 8.867 1.00 0.00 C ATOM 1341 OG SER A 82 10.474 -12.042 9.999 1.00 0.00 O ATOM 0 H SER A 82 11.747 -11.477 7.574 1.00 0.00 H new ATOM 0 HA SER A 82 11.930 -14.022 8.902 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.587 -12.213 8.152 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.460 -13.630 9.175 1.00 0.00 H new ATOM 0 HG SER A 82 10.957 -11.241 9.707 1.00 0.00 H new ATOM 1347 N SER A 83 10.503 -13.761 5.906 1.00 0.00 N ATOM 1348 CA SER A 83 9.982 -14.488 4.766 1.00 0.00 C ATOM 1349 C SER A 83 11.048 -15.395 4.173 1.00 0.00 C ATOM 1350 O SER A 83 10.770 -16.578 3.982 1.00 0.00 O ATOM 1351 CB SER A 83 9.449 -13.504 3.724 1.00 0.00 C ATOM 1352 OG SER A 83 8.171 -13.045 4.130 1.00 0.00 O ATOM 0 H SER A 83 10.538 -12.752 5.763 1.00 0.00 H new ATOM 0 HA SER A 83 9.159 -15.122 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.134 -12.663 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.383 -13.988 2.749 1.00 0.00 H new ATOM 0 HG SER A 83 8.275 -12.316 4.777 1.00 0.00 H new ATOM 1358 N GLY A 84 12.235 -14.858 3.892 1.00 0.00 N ATOM 1359 CA GLY A 84 13.310 -15.588 3.244 1.00 0.00 C ATOM 1360 C GLY A 84 13.980 -14.813 2.120 1.00 0.00 C ATOM 1361 O GLY A 84 14.525 -15.433 1.205 1.00 0.00 O ATOM 0 H GLY A 84 12.474 -13.891 4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.060 -15.852 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.915 -16.522 2.845 1.00 0.00 H new ATOM 1365 N GLY A 85 13.902 -13.483 2.121 1.00 0.00 N ATOM 1366 CA GLY A 85 14.321 -12.637 1.024 1.00 0.00 C ATOM 1367 C GLY A 85 15.487 -11.740 1.415 1.00 0.00 C ATOM 1368 O GLY A 85 16.061 -11.852 2.508 1.00 0.00 O ATOM 0 H GLY A 85 13.533 -12.957 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.609 -13.258 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.482 -12.022 0.699 1.00 0.00 H new ATOM 1372 N PHE A 86 15.820 -10.819 0.517 1.00 0.00 N ATOM 1373 CA PHE A 86 16.884 -9.839 0.668 1.00 0.00 C ATOM 1374 C PHE A 86 16.393 -8.462 0.249 1.00 0.00 C ATOM 1375 O PHE A 86 15.424 -8.333 -0.498 1.00 0.00 O ATOM 1376 CB PHE A 86 18.125 -10.264 -0.135 1.00 0.00 C ATOM 1377 CG PHE A 86 19.287 -10.602 0.779 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.219 -11.729 1.619 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.367 -9.705 0.906 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.197 -11.941 2.604 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.324 -9.898 1.917 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.241 -11.015 2.768 1.00 0.00 C ATOM 0 H PHE A 86 15.332 -10.733 -0.375 1.00 0.00 H new ATOM 0 HA PHE A 86 17.172 -9.787 1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.882 -11.129 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.415 -9.461 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.410 -12.435 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.459 -8.870 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.147 -12.816 3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.126 -9.186 2.041 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.977 -11.160 3.545 1.00 0.00 H new ATOM 1392 N PHE A 87 17.060 -7.417 0.727 1.00 0.00 N ATOM 1393 CA PHE A 87 16.732 -6.052 0.371 1.00 0.00 C ATOM 1394 C PHE A 87 18.010 -5.220 0.439 1.00 0.00 C ATOM 1395 O PHE A 87 18.875 -5.447 1.289 1.00 0.00 O ATOM 1396 CB PHE A 87 15.575 -5.579 1.274 1.00 0.00 C ATOM 1397 CG PHE A 87 15.395 -4.088 1.480 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.468 -3.185 0.404 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.152 -3.603 2.779 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.375 -1.808 0.652 1.00 0.00 C ATOM 1401 CE2 PHE A 87 15.087 -2.224 3.037 1.00 0.00 C ATOM 1402 CZ PHE A 87 15.231 -1.325 1.962 1.00 0.00 C ATOM 0 H PHE A 87 17.845 -7.499 1.374 1.00 0.00 H new ATOM 0 HA PHE A 87 16.367 -5.946 -0.650 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.647 -5.973 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.708 -6.038 2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.595 -3.549 -0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.013 -4.302 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.415 -1.112 -0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.929 -1.859 4.041 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.231 -0.261 2.146 1.00 0.00 H new ATOM 1412 N ALA A 88 18.144 -4.285 -0.501 1.00 0.00 N ATOM 1413 CA ALA A 88 19.273 -3.381 -0.631 1.00 0.00 C ATOM 1414 C ALA A 88 18.808 -2.004 -1.111 1.00 0.00 C ATOM 1415 O ALA A 88 17.633 -1.843 -1.443 1.00 0.00 O ATOM 1416 CB ALA A 88 20.279 -3.981 -1.602 1.00 0.00 C ATOM 0 H ALA A 88 17.436 -4.135 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 88 19.747 -3.249 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.130 -3.308 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.621 -4.944 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.807 -4.121 -2.574 1.00 0.00 H new ATOM 1422 N LEU A 89 19.696 -1.010 -1.154 1.00 0.00 N ATOM 1423 CA LEU A 89 19.375 0.328 -1.658 1.00 0.00 C ATOM 1424 C LEU A 89 20.249 0.631 -2.873 1.00 0.00 C ATOM 1425 O LEU A 89 21.182 -0.127 -3.137 1.00 0.00 O ATOM 1426 CB LEU A 89 19.469 1.449 -0.600 1.00 0.00 C ATOM 1427 CG LEU A 89 19.368 1.119 0.900 1.00 0.00 C ATOM 1428 CD1 LEU A 89 19.207 2.423 1.692 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.244 0.160 1.288 1.00 0.00 C ATOM 0 H LEU A 89 20.661 -1.109 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 89 18.324 0.314 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.421 1.957 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.683 2.170 -0.824 1.00 0.00 H new ATOM 0 HG LEU A 89 20.294 0.598 1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.135 2.196 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.070 3.065 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.301 2.936 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.262 -0.005 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.284 0.590 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.383 -0.791 0.773 1.00 0.00 H new ATOM 1441 N VAL A 90 19.934 1.697 -3.611 1.00 0.00 N ATOM 1442 CA VAL A 90 20.431 1.942 -4.956 1.00 0.00 C ATOM 1443 C VAL A 90 20.757 3.427 -5.079 1.00 0.00 C ATOM 1444 O VAL A 90 19.900 4.260 -4.763 1.00 0.00 O ATOM 1445 CB VAL A 90 19.353 1.517 -5.968 1.00 0.00 C ATOM 1446 CG1 VAL A 90 19.813 1.737 -7.415 1.00 0.00 C ATOM 1447 CG2 VAL A 90 18.791 0.121 -5.641 1.00 0.00 C ATOM 0 H VAL A 90 19.309 2.430 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 90 21.334 1.366 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 90 18.491 2.177 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 90 19.024 1.425 -8.099 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.031 2.794 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.711 1.149 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 90 18.032 -0.147 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.598 -0.612 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.345 0.132 -4.647 1.00 0.00 H new ATOM 1457 N SER A 91 21.961 3.744 -5.555 1.00 0.00 N ATOM 1458 CA SER A 91 22.529 5.079 -5.692 1.00 0.00 C ATOM 1459 C SER A 91 22.251 5.915 -4.434 1.00 0.00 C ATOM 1460 O SER A 91 21.394 6.801 -4.448 1.00 0.00 O ATOM 1461 CB SER A 91 21.998 5.702 -6.985 1.00 0.00 C ATOM 1462 OG SER A 91 22.710 6.858 -7.360 1.00 0.00 O ATOM 0 H SER A 91 22.607 3.023 -5.876 1.00 0.00 H new ATOM 0 HA SER A 91 23.615 5.037 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 91 22.055 4.968 -7.788 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.945 5.953 -6.857 1.00 0.00 H new ATOM 0 HG SER A 91 22.113 7.468 -7.842 1.00 0.00 H new ATOM 1468 N PRO A 92 22.891 5.591 -3.295 1.00 0.00 N ATOM 1469 CA PRO A 92 22.787 6.411 -2.110 1.00 0.00 C ATOM 1470 C PRO A 92 23.561 7.693 -2.369 1.00 0.00 C ATOM 1471 O PRO A 92 24.775 7.662 -2.615 1.00 0.00 O ATOM 1472 CB PRO A 92 23.372 5.605 -0.954 1.00 0.00 C ATOM 1473 CG PRO A 92 23.980 4.349 -1.584 1.00 0.00 C ATOM 1474 CD PRO A 92 23.878 4.548 -3.090 1.00 0.00 C ATOM 0 HA PRO A 92 21.760 6.680 -1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.129 6.180 -0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.600 5.344 -0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.018 4.221 -1.276 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.441 3.455 -1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.841 4.836 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.577 3.625 -3.585 1.00 0.00 H new ATOM 1482 N ASN A 93 22.845 8.810 -2.323 1.00 0.00 N ATOM 1483 CA ASN A 93 23.495 10.091 -2.193 1.00 0.00 C ATOM 1484 C ASN A 93 24.150 10.192 -0.815 1.00 0.00 C ATOM 1485 O ASN A 93 23.875 9.427 0.116 1.00 0.00 O ATOM 1486 CB ASN A 93 22.529 11.252 -2.472 1.00 0.00 C ATOM 1487 CG ASN A 93 21.428 11.444 -1.437 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.374 10.797 -0.400 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.530 12.366 -1.682 1.00 0.00 N ATOM 0 H ASN A 93 21.827 8.847 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 93 24.277 10.170 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 93 23.106 12.174 -2.541 1.00 0.00 H new ATOM 0 HB3 ASN A 93 22.066 11.092 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.785 12.545 -1.008 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.575 12.905 -2.547 1.00 0.00 H new ATOM 1496 N GLU A 94 25.021 11.181 -0.688 1.00 0.00 N ATOM 1497 CA GLU A 94 25.833 11.390 0.504 1.00 0.00 C ATOM 1498 C GLU A 94 24.959 11.842 1.693 1.00 0.00 C ATOM 1499 O GLU A 94 25.300 11.641 2.862 1.00 0.00 O ATOM 1500 CB GLU A 94 26.899 12.426 0.125 1.00 0.00 C ATOM 1501 CG GLU A 94 27.905 12.654 1.252 1.00 0.00 C ATOM 1502 CD GLU A 94 28.850 13.825 1.005 1.00 0.00 C ATOM 1503 OE1 GLU A 94 28.461 14.817 0.348 1.00 0.00 O ATOM 1504 OE2 GLU A 94 29.998 13.803 1.508 1.00 0.00 O ATOM 0 H GLU A 94 25.187 11.872 -1.420 1.00 0.00 H new ATOM 0 HA GLU A 94 26.312 10.468 0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.426 12.093 -0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.414 13.370 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 94 27.362 12.827 2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.494 11.747 1.390 1.00 0.00 H new ATOM 1511 N LYS A 95 23.807 12.444 1.393 1.00 0.00 N ATOM 1512 CA LYS A 95 22.814 12.931 2.333 1.00 0.00 C ATOM 1513 C LYS A 95 22.191 11.771 3.087 1.00 0.00 C ATOM 1514 O LYS A 95 22.013 11.876 4.300 1.00 0.00 O ATOM 1515 CB LYS A 95 21.782 13.764 1.546 1.00 0.00 C ATOM 1516 CG LYS A 95 20.384 13.853 2.156 1.00 0.00 C ATOM 1517 CD LYS A 95 20.322 14.652 3.459 1.00 0.00 C ATOM 1518 CE LYS A 95 19.655 13.836 4.572 1.00 0.00 C ATOM 1519 NZ LYS A 95 18.927 14.695 5.521 1.00 0.00 N ATOM 0 H LYS A 95 23.532 12.612 0.425 1.00 0.00 H new ATOM 0 HA LYS A 95 23.267 13.572 3.090 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.172 14.776 1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.693 13.343 0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.711 14.309 1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.016 12.844 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.329 14.935 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.766 15.576 3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.965 13.116 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.413 13.264 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.490 14.106 6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.589 15.365 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.187 15.222 5.015 1.00 0.00 H new ATOM 1533 N VAL A 96 21.797 10.701 2.403 1.00 0.00 N ATOM 1534 CA VAL A 96 21.160 9.591 3.081 1.00 0.00 C ATOM 1535 C VAL A 96 22.206 8.746 3.790 1.00 0.00 C ATOM 1536 O VAL A 96 21.971 8.370 4.938 1.00 0.00 O ATOM 1537 CB VAL A 96 20.209 8.848 2.122 1.00 0.00 C ATOM 1538 CG1 VAL A 96 19.877 7.416 2.542 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.900 9.653 2.074 1.00 0.00 C ATOM 0 H VAL A 96 21.908 10.585 1.396 1.00 0.00 H new ATOM 0 HA VAL A 96 20.505 9.939 3.880 1.00 0.00 H new ATOM 0 HB VAL A 96 20.712 8.771 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 96 19.203 6.969 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 96 20.795 6.830 2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.396 7.426 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 96 18.195 9.161 1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.471 9.710 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 96 19.105 10.660 1.710 1.00 0.00 H new ATOM 1549 N GLU A 97 23.379 8.542 3.188 1.00 0.00 N ATOM 1550 CA GLU A 97 24.494 7.808 3.770 1.00 0.00 C ATOM 1551 C GLU A 97 24.803 8.345 5.162 1.00 0.00 C ATOM 1552 O GLU A 97 24.997 7.573 6.100 1.00 0.00 O ATOM 1553 CB GLU A 97 25.704 7.933 2.835 1.00 0.00 C ATOM 1554 CG GLU A 97 25.905 6.675 1.988 1.00 0.00 C ATOM 1555 CD GLU A 97 26.465 5.506 2.803 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.570 5.647 3.378 1.00 0.00 O ATOM 1557 OE2 GLU A 97 25.796 4.448 2.867 1.00 0.00 O ATOM 0 H GLU A 97 23.581 8.896 2.253 1.00 0.00 H new ATOM 0 HA GLU A 97 24.240 6.753 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.569 8.794 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.601 8.120 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.953 6.383 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.584 6.899 1.165 1.00 0.00 H new ATOM 1564 N ARG A 98 24.721 9.666 5.336 1.00 0.00 N ATOM 1565 CA ARG A 98 24.824 10.350 6.586 1.00 0.00 C ATOM 1566 C ARG A 98 23.998 9.743 7.694 1.00 0.00 C ATOM 1567 O ARG A 98 24.480 9.401 8.769 1.00 0.00 O ATOM 1568 CB ARG A 98 24.316 11.750 6.263 1.00 0.00 C ATOM 1569 CG ARG A 98 25.154 12.777 6.915 1.00 0.00 C ATOM 1570 CD ARG A 98 24.828 13.092 8.369 1.00 0.00 C ATOM 1571 NE ARG A 98 25.880 13.953 8.925 1.00 0.00 N ATOM 1572 CZ ARG A 98 27.119 13.549 9.232 1.00 0.00 C ATOM 1573 NH1 ARG A 98 27.435 12.255 9.304 1.00 0.00 N ATOM 1574 NH2 ARG A 98 28.052 14.459 9.465 1.00 0.00 N ATOM 0 H ARG A 98 24.573 10.304 4.554 1.00 0.00 H new ATOM 0 HA ARG A 98 25.845 10.310 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.320 11.903 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.283 11.852 6.596 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.194 12.455 6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.075 13.699 6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 98 23.861 13.589 8.438 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.754 12.170 8.945 1.00 0.00 H new ATOM 0 HE ARG A 98 25.649 14.933 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 98 26.725 11.546 9.123 1.00 0.00 H new ATOM 0 HH12 ARG A 98 28.387 11.975 9.540 1.00 0.00 H new ATOM 0 HH21 ARG A 98 27.822 15.451 9.409 1.00 0.00 H new ATOM 0 HH22 ARG A 98 29.001 14.168 9.700 1.00 0.00 H new ATOM 1588 N VAL A 99 22.707 9.738 7.447 1.00 0.00 N ATOM 1589 CA VAL A 99 21.672 9.434 8.391 1.00 0.00 C ATOM 1590 C VAL A 99 21.738 7.968 8.667 1.00 0.00 C ATOM 1591 O VAL A 99 21.753 7.559 9.821 1.00 0.00 O ATOM 1592 CB VAL A 99 20.320 9.762 7.750 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.115 9.317 8.571 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.289 11.242 7.509 1.00 0.00 C ATOM 0 H VAL A 99 22.337 9.961 6.523 1.00 0.00 H new ATOM 0 HA VAL A 99 21.792 10.007 9.311 1.00 0.00 H new ATOM 0 HB VAL A 99 20.236 9.200 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.198 9.587 8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.149 8.236 8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.135 9.809 9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.338 11.516 7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.400 11.767 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.106 11.519 6.843 1.00 0.00 H new ATOM 1604 N LEU A 100 21.816 7.190 7.591 1.00 0.00 N ATOM 1605 CA LEU A 100 21.886 5.754 7.637 1.00 0.00 C ATOM 1606 C LEU A 100 23.119 5.354 8.430 1.00 0.00 C ATOM 1607 O LEU A 100 23.113 4.276 9.023 1.00 0.00 O ATOM 1608 CB LEU A 100 21.891 5.180 6.213 1.00 0.00 C ATOM 1609 CG LEU A 100 20.664 5.543 5.330 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.004 4.360 4.641 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.490 6.321 5.965 1.00 0.00 C ATOM 0 H LEU A 100 21.832 7.563 6.642 1.00 0.00 H new ATOM 0 HA LEU A 100 21.010 5.341 8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.793 5.524 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 100 21.957 4.094 6.280 1.00 0.00 H new ATOM 0 HG LEU A 100 21.192 6.206 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.159 4.709 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 100 20.726 3.869 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.653 3.652 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.719 6.492 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.073 5.742 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.849 7.279 6.341 1.00 0.00 H new ATOM 1623 N SER A 101 24.100 6.257 8.542 1.00 0.00 N ATOM 1624 CA SER A 101 25.272 5.991 9.360 1.00 0.00 C ATOM 1625 C SER A 101 24.949 6.306 10.828 1.00 0.00 C ATOM 1626 O SER A 101 25.110 5.450 11.703 1.00 0.00 O ATOM 1627 CB SER A 101 26.469 6.781 8.822 1.00 0.00 C ATOM 1628 OG SER A 101 26.853 6.304 7.552 1.00 0.00 O ATOM 0 H SER A 101 24.100 7.166 8.079 1.00 0.00 H new ATOM 0 HA SER A 101 25.546 4.937 9.311 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.213 7.838 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.306 6.698 9.515 1.00 0.00 H new ATOM 0 HG SER A 101 26.178 6.559 6.889 1.00 0.00 H new ATOM 1634 N LEU A 102 24.429 7.510 11.095 1.00 0.00 N ATOM 1635 CA LEU A 102 24.025 8.016 12.413 1.00 0.00 C ATOM 1636 C LEU A 102 22.969 7.145 13.105 1.00 0.00 C ATOM 1637 O LEU A 102 22.880 7.133 14.333 1.00 0.00 O ATOM 1638 CB LEU A 102 23.436 9.431 12.251 1.00 0.00 C ATOM 1639 CG LEU A 102 24.447 10.529 11.882 1.00 0.00 C ATOM 1640 CD1 LEU A 102 23.688 11.796 11.478 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.383 10.876 13.037 1.00 0.00 C ATOM 0 H LEU A 102 24.270 8.195 10.357 1.00 0.00 H new ATOM 0 HA LEU A 102 24.921 8.010 13.034 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.664 9.399 11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.946 9.711 13.183 1.00 0.00 H new ATOM 0 HG LEU A 102 25.053 10.147 11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 102 24.400 12.578 11.215 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.052 11.581 10.619 1.00 0.00 H new ATOM 0 HD13 LEU A 102 23.071 12.132 12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.076 11.656 12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 102 24.798 11.231 13.885 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.944 9.989 13.329 1.00 0.00 H new ATOM 1653 N THR A 103 22.125 6.456 12.345 1.00 0.00 N ATOM 1654 CA THR A 103 20.959 5.730 12.838 1.00 0.00 C ATOM 1655 C THR A 103 21.148 4.213 12.695 1.00 0.00 C ATOM 1656 O THR A 103 20.316 3.451 13.181 1.00 0.00 O ATOM 1657 CB THR A 103 19.714 6.323 12.147 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.543 6.083 12.904 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.540 5.835 10.701 1.00 0.00 C ATOM 0 H THR A 103 22.237 6.385 11.334 1.00 0.00 H new ATOM 0 HA THR A 103 20.819 5.860 13.911 1.00 0.00 H new ATOM 0 HB THR A 103 19.879 7.399 12.096 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.770 6.471 12.443 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.647 6.287 10.269 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.412 6.121 10.113 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.437 4.750 10.693 1.00 0.00 H new ATOM 1667 N ASN A 104 22.285 3.778 12.129 1.00 0.00 N ATOM 1668 CA ASN A 104 22.648 2.395 11.826 1.00 0.00 C ATOM 1669 C ASN A 104 21.557 1.744 10.985 1.00 0.00 C ATOM 1670 O ASN A 104 20.740 0.974 11.490 1.00 0.00 O ATOM 1671 CB ASN A 104 22.960 1.558 13.080 1.00 0.00 C ATOM 1672 CG ASN A 104 24.138 2.076 13.894 1.00 0.00 C ATOM 1673 OD1 ASN A 104 25.168 1.413 13.988 1.00 0.00 O ATOM 1674 ND2 ASN A 104 24.021 3.233 14.524 1.00 0.00 N ATOM 0 H ASN A 104 23.020 4.430 11.855 1.00 0.00 H new ATOM 0 HA ASN A 104 23.575 2.425 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 104 22.075 1.532 13.716 1.00 0.00 H new ATOM 0 HB3 ASN A 104 23.165 0.531 12.777 1.00 0.00 H new ATOM 0 HD21 ASN A 104 24.790 3.583 15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 104 23.161 3.775 14.439 1.00 0.00 H new ATOM 1681 N LEU A 105 21.564 2.050 9.691 1.00 0.00 N ATOM 1682 CA LEU A 105 20.633 1.573 8.679 1.00 0.00 C ATOM 1683 C LEU A 105 21.443 0.889 7.573 1.00 0.00 C ATOM 1684 O LEU A 105 21.177 -0.257 7.216 1.00 0.00 O ATOM 1685 CB LEU A 105 19.853 2.784 8.126 1.00 0.00 C ATOM 1686 CG LEU A 105 18.415 2.565 7.646 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.247 1.351 6.735 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.477 2.482 8.836 1.00 0.00 C ATOM 0 H LEU A 105 22.266 2.678 9.299 1.00 0.00 H new ATOM 0 HA LEU A 105 19.922 0.858 9.092 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.831 3.548 8.903 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.423 3.194 7.292 1.00 0.00 H new ATOM 0 HG LEU A 105 18.157 3.429 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.202 1.262 6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 105 18.869 1.473 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.550 0.450 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.457 2.326 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.772 1.649 9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.527 3.411 9.404 1.00 0.00 H new ATOM 1700 N ASP A 106 22.490 1.562 7.083 1.00 0.00 N ATOM 1701 CA ASP A 106 23.415 1.058 6.060 1.00 0.00 C ATOM 1702 C ASP A 106 24.261 -0.115 6.563 1.00 0.00 C ATOM 1703 O ASP A 106 24.915 -0.796 5.773 1.00 0.00 O ATOM 1704 CB ASP A 106 24.353 2.180 5.580 1.00 0.00 C ATOM 1705 CG ASP A 106 25.521 2.449 6.528 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.270 2.561 7.751 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.684 2.524 6.055 1.00 0.00 O ATOM 0 H ASP A 106 22.725 2.503 7.397 1.00 0.00 H new ATOM 0 HA ASP A 106 22.799 0.703 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.746 1.918 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 106 23.776 3.097 5.458 1.00 0.00 H new ATOM 1712 N ARG A 107 24.245 -0.355 7.875 1.00 0.00 N ATOM 1713 CA ARG A 107 24.924 -1.455 8.551 1.00 0.00 C ATOM 1714 C ARG A 107 24.024 -2.691 8.652 1.00 0.00 C ATOM 1715 O ARG A 107 24.433 -3.681 9.255 1.00 0.00 O ATOM 1716 CB ARG A 107 25.397 -1.003 9.953 1.00 0.00 C ATOM 1717 CG ARG A 107 25.924 0.442 10.006 1.00 0.00 C ATOM 1718 CD ARG A 107 26.616 0.780 11.331 1.00 0.00 C ATOM 1719 NE ARG A 107 28.077 0.682 11.228 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.944 0.507 12.227 1.00 0.00 C ATOM 1721 NH1 ARG A 107 28.529 0.348 13.479 1.00 0.00 N ATOM 1722 NH2 ARG A 107 30.247 0.491 11.973 1.00 0.00 N ATOM 0 H ARG A 107 23.733 0.243 8.524 1.00 0.00 H new ATOM 0 HA ARG A 107 25.795 -1.734 7.958 1.00 0.00 H new ATOM 0 HB2 ARG A 107 24.567 -1.101 10.653 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.183 -1.677 10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.626 0.597 9.186 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.094 1.131 9.850 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.341 1.789 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.261 0.104 12.108 1.00 0.00 H new ATOM 0 HE ARG A 107 28.472 0.756 10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.531 0.358 13.691 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.208 0.216 14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 107 30.582 0.612 11.017 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.913 0.358 12.734 1.00 0.00 H new ATOM 1736 N ILE A 108 22.787 -2.622 8.155 1.00 0.00 N ATOM 1737 CA ILE A 108 21.717 -3.572 8.412 1.00 0.00 C ATOM 1738 C ILE A 108 21.169 -4.024 7.055 1.00 0.00 C ATOM 1739 O ILE A 108 20.968 -5.215 6.811 1.00 0.00 O ATOM 1740 CB ILE A 108 20.625 -2.875 9.262 1.00 0.00 C ATOM 1741 CG1 ILE A 108 21.136 -1.819 10.265 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.742 -3.879 10.011 1.00 0.00 C ATOM 1743 CD1 ILE A 108 21.893 -2.342 11.488 1.00 0.00 C ATOM 0 H ILE A 108 22.497 -1.866 7.535 1.00 0.00 H new ATOM 0 HA ILE A 108 22.069 -4.442 8.966 1.00 0.00 H new ATOM 0 HB ILE A 108 20.041 -2.341 8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.789 -1.130 9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 108 20.281 -1.241 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.993 -3.342 10.592 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.245 -4.532 9.294 1.00 0.00 H new ATOM 0 HG23 ILE A 108 20.359 -4.478 10.681 1.00 0.00 H new ATOM 0 HD11 ILE A 108 22.198 -1.503 12.113 1.00 0.00 H new ATOM 0 HD12 ILE A 108 21.245 -3.005 12.061 1.00 0.00 H new ATOM 0 HD13 ILE A 108 22.776 -2.891 11.162 1.00 0.00 H new ATOM 1755 N VAL A 109 20.951 -3.064 6.155 1.00 0.00 N ATOM 1756 CA VAL A 109 20.535 -3.298 4.785 1.00 0.00 C ATOM 1757 C VAL A 109 21.784 -3.211 3.899 1.00 0.00 C ATOM 1758 O VAL A 109 22.772 -2.566 4.258 1.00 0.00 O ATOM 1759 CB VAL A 109 19.444 -2.280 4.380 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.619 -2.839 3.220 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.440 -1.947 5.500 1.00 0.00 C ATOM 0 H VAL A 109 21.065 -2.074 6.373 1.00 0.00 H new ATOM 0 HA VAL A 109 20.089 -4.286 4.667 1.00 0.00 H new ATOM 0 HB VAL A 109 19.989 -1.373 4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.852 -2.118 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.271 -3.027 2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.145 -3.772 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.710 -1.226 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.927 -2.857 5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.972 -1.522 6.351 1.00 0.00 H new ATOM 1771 N LYS A 110 21.763 -3.865 2.738 1.00 0.00 N ATOM 1772 CA LYS A 110 22.799 -3.713 1.720 1.00 0.00 C ATOM 1773 C LYS A 110 22.607 -2.390 0.978 1.00 0.00 C ATOM 1774 O LYS A 110 21.522 -1.808 1.011 1.00 0.00 O ATOM 1775 CB LYS A 110 22.714 -4.919 0.787 1.00 0.00 C ATOM 1776 CG LYS A 110 23.332 -6.153 1.459 1.00 0.00 C ATOM 1777 CD LYS A 110 24.682 -6.593 0.882 1.00 0.00 C ATOM 1778 CE LYS A 110 25.831 -5.633 1.210 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.440 -5.896 2.531 1.00 0.00 N ATOM 0 H LYS A 110 21.024 -4.517 2.477 1.00 0.00 H new ATOM 0 HA LYS A 110 23.793 -3.681 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.673 -5.118 0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.236 -4.704 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.458 -5.945 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.630 -6.983 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.926 -7.584 1.266 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.593 -6.684 -0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.597 -5.715 0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.460 -4.608 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.210 -5.218 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.719 -5.792 3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.820 -6.864 2.551 1.00 0.00 H new ATOM 1793 N ILE A 111 23.629 -1.962 0.249 1.00 0.00 N ATOM 1794 CA ILE A 111 23.642 -0.709 -0.512 1.00 0.00 C ATOM 1795 C ILE A 111 24.439 -0.954 -1.797 1.00 0.00 C ATOM 1796 O ILE A 111 25.452 -1.652 -1.746 1.00 0.00 O ATOM 1797 CB ILE A 111 24.219 0.432 0.388 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.160 1.476 0.818 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.422 1.184 -0.202 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.729 1.322 2.279 1.00 0.00 C ATOM 0 H ILE A 111 24.499 -2.488 0.165 1.00 0.00 H new ATOM 0 HA ILE A 111 22.642 -0.386 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 111 24.565 -0.123 1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 111 23.563 2.478 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.285 1.384 0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.748 1.954 0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.239 0.484 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.134 1.648 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 111 21.986 2.082 2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.298 0.332 2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.596 1.443 2.929 1.00 0.00 H new ATOM 1812 N TYR A 112 24.001 -0.373 -2.914 1.00 0.00 N ATOM 1813 CA TYR A 112 24.598 -0.504 -4.240 1.00 0.00 C ATOM 1814 C TYR A 112 24.464 0.802 -5.004 1.00 0.00 C ATOM 1815 O TYR A 112 23.626 1.625 -4.647 1.00 0.00 O ATOM 1816 CB TYR A 112 23.841 -1.576 -5.019 1.00 0.00 C ATOM 1817 CG TYR A 112 23.995 -2.959 -4.453 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.109 -3.724 -4.832 1.00 0.00 C ATOM 1819 CD2 TYR A 112 23.045 -3.463 -3.547 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.296 -5.007 -4.298 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.219 -4.765 -3.039 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.364 -5.522 -3.380 1.00 0.00 C ATOM 1823 OH TYR A 112 24.580 -6.741 -2.818 1.00 0.00 O ATOM 0 H TYR A 112 23.179 0.231 -2.917 1.00 0.00 H new ATOM 0 HA TYR A 112 25.650 -0.766 -4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.782 -1.318 -5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.189 -1.575 -6.052 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.823 -3.324 -5.536 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.198 -2.863 -3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.152 -5.597 -4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.472 -5.189 -2.384 1.00 0.00 H new ATOM 0 HH TYR A 112 25.529 -6.972 -2.894 1.00 0.00 H new ATOM 1833 N ASP A 113 25.207 0.973 -6.097 1.00 0.00 N ATOM 1834 CA ASP A 113 25.145 2.190 -6.900 1.00 0.00 C ATOM 1835 C ASP A 113 24.168 1.988 -8.055 1.00 0.00 C ATOM 1836 O ASP A 113 23.209 2.754 -8.181 1.00 0.00 O ATOM 1837 CB ASP A 113 26.542 2.620 -7.380 1.00 0.00 C ATOM 1838 CG ASP A 113 27.221 3.695 -6.518 1.00 0.00 C ATOM 1839 OD1 ASP A 113 26.637 4.252 -5.555 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.407 3.999 -6.799 1.00 0.00 O ATOM 0 H ASP A 113 25.864 0.276 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 113 24.775 3.008 -6.282 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.186 1.741 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.460 2.992 -8.401 1.00 0.00 H new ATOM 1845 N THR A 114 24.346 0.946 -8.874 1.00 0.00 N ATOM 1846 CA THR A 114 23.461 0.678 -10.002 1.00 0.00 C ATOM 1847 C THR A 114 22.589 -0.519 -9.683 1.00 0.00 C ATOM 1848 O THR A 114 22.967 -1.382 -8.886 1.00 0.00 O ATOM 1849 CB THR A 114 24.236 0.469 -11.311 1.00 0.00 C ATOM 1850 OG1 THR A 114 25.019 -0.700 -11.274 1.00 0.00 O ATOM 1851 CG2 THR A 114 25.103 1.674 -11.657 1.00 0.00 C ATOM 0 H THR A 114 25.104 0.271 -8.771 1.00 0.00 H new ATOM 0 HA THR A 114 22.830 1.553 -10.157 1.00 0.00 H new ATOM 0 HB THR A 114 23.489 0.353 -12.096 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.825 -0.537 -10.741 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.634 1.484 -12.590 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.472 2.555 -11.771 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.824 1.845 -10.858 1.00 0.00 H new ATOM 1859 N ILE A 115 21.446 -0.623 -10.362 1.00 0.00 N ATOM 1860 CA ILE A 115 20.555 -1.768 -10.235 1.00 0.00 C ATOM 1861 C ILE A 115 21.325 -3.019 -10.613 1.00 0.00 C ATOM 1862 O ILE A 115 21.102 -4.057 -9.996 1.00 0.00 O ATOM 1863 CB ILE A 115 19.277 -1.563 -11.088 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.300 -0.527 -10.503 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.475 -2.847 -11.348 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.985 -0.722 -9.021 1.00 0.00 C ATOM 0 H ILE A 115 21.115 0.087 -11.015 1.00 0.00 H new ATOM 0 HA ILE A 115 20.213 -1.877 -9.206 1.00 0.00 H new ATOM 0 HB ILE A 115 19.688 -1.198 -12.029 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.719 0.469 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.369 -0.565 -11.068 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.598 -2.612 -11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.100 -3.565 -11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.157 -3.276 -10.398 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.290 0.051 -8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.535 -1.703 -8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.905 -0.653 -8.441 1.00 0.00 H new ATOM 1878 N SER A 116 22.214 -2.936 -11.600 1.00 0.00 N ATOM 1879 CA SER A 116 22.919 -4.089 -12.098 1.00 0.00 C ATOM 1880 C SER A 116 23.748 -4.724 -11.000 1.00 0.00 C ATOM 1881 O SER A 116 23.723 -5.946 -10.867 1.00 0.00 O ATOM 1882 CB SER A 116 23.744 -3.680 -13.315 1.00 0.00 C ATOM 1883 OG SER A 116 24.504 -4.741 -13.865 1.00 0.00 O ATOM 0 H SER A 116 22.458 -2.064 -12.069 1.00 0.00 H new ATOM 0 HA SER A 116 22.213 -4.855 -12.420 1.00 0.00 H new ATOM 0 HB2 SER A 116 23.076 -3.287 -14.081 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.417 -2.870 -13.033 1.00 0.00 H new ATOM 0 HG SER A 116 25.007 -4.415 -14.640 1.00 0.00 H new ATOM 1889 N GLU A 117 24.406 -3.897 -10.190 1.00 0.00 N ATOM 1890 CA GLU A 117 25.281 -4.385 -9.153 1.00 0.00 C ATOM 1891 C GLU A 117 24.483 -4.999 -8.029 1.00 0.00 C ATOM 1892 O GLU A 117 25.030 -5.787 -7.266 1.00 0.00 O ATOM 1893 CB GLU A 117 26.047 -3.210 -8.574 1.00 0.00 C ATOM 1894 CG GLU A 117 27.107 -2.681 -9.524 1.00 0.00 C ATOM 1895 CD GLU A 117 27.519 -1.305 -9.032 1.00 0.00 C ATOM 1896 OE1 GLU A 117 26.846 -0.327 -9.427 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.402 -1.210 -8.152 1.00 0.00 O ATOM 0 H GLU A 117 24.342 -2.880 -10.242 1.00 0.00 H new ATOM 0 HA GLU A 117 25.948 -5.132 -9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.348 -2.409 -8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 117 26.520 -3.514 -7.640 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.966 -3.351 -9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 117 26.716 -2.623 -10.540 1.00 0.00 H new ATOM 1904 N ALA A 118 23.202 -4.636 -7.907 1.00 0.00 N ATOM 1905 CA ALA A 118 22.405 -5.262 -6.891 1.00 0.00 C ATOM 1906 C ALA A 118 22.029 -6.600 -7.489 1.00 0.00 C ATOM 1907 O ALA A 118 22.298 -7.636 -6.904 1.00 0.00 O ATOM 1908 CB ALA A 118 21.226 -4.380 -6.524 1.00 0.00 C ATOM 0 H ALA A 118 22.726 -3.940 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 118 22.922 -5.409 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.632 -4.869 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.590 -3.423 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.608 -4.213 -7.406 1.00 0.00 H new ATOM 1914 N MET A 119 21.445 -6.570 -8.682 1.00 0.00 N ATOM 1915 CA MET A 119 20.663 -7.631 -9.256 1.00 0.00 C ATOM 1916 C MET A 119 21.353 -8.976 -9.120 1.00 0.00 C ATOM 1917 O MET A 119 20.785 -9.874 -8.503 1.00 0.00 O ATOM 1918 CB MET A 119 20.374 -7.295 -10.739 1.00 0.00 C ATOM 1919 CG MET A 119 18.934 -7.665 -11.148 1.00 0.00 C ATOM 1920 SD MET A 119 18.696 -9.063 -12.271 1.00 0.00 S ATOM 1921 CE MET A 119 19.019 -10.441 -11.149 1.00 0.00 C ATOM 0 H MET A 119 21.515 -5.759 -9.297 1.00 0.00 H new ATOM 0 HA MET A 119 19.722 -7.711 -8.712 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.536 -6.230 -10.907 1.00 0.00 H new ATOM 0 HB3 MET A 119 21.080 -7.829 -11.375 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.372 -7.870 -10.237 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.483 -6.787 -11.610 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.508 -11.333 -11.512 1.00 0.00 H new ATOM 0 HE2 MET A 119 20.092 -10.630 -11.104 1.00 0.00 H new ATOM 0 HE3 MET A 119 18.653 -10.193 -10.153 1.00 0.00 H new ATOM 1931 N GLU A 120 22.556 -9.104 -9.681 1.00 0.00 N ATOM 1932 CA GLU A 120 23.292 -10.363 -9.686 1.00 0.00 C ATOM 1933 C GLU A 120 23.909 -10.676 -8.332 1.00 0.00 C ATOM 1934 O GLU A 120 24.243 -11.833 -8.084 1.00 0.00 O ATOM 1935 CB GLU A 120 24.389 -10.356 -10.773 1.00 0.00 C ATOM 1936 CG GLU A 120 25.473 -9.281 -10.535 1.00 0.00 C ATOM 1937 CD GLU A 120 26.756 -9.468 -11.355 1.00 0.00 C ATOM 1938 OE1 GLU A 120 26.748 -10.043 -12.468 1.00 0.00 O ATOM 1939 OE2 GLU A 120 27.839 -9.079 -10.858 1.00 0.00 O ATOM 0 H GLU A 120 23.045 -8.337 -10.143 1.00 0.00 H new ATOM 0 HA GLU A 120 22.568 -11.146 -9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.861 -11.338 -10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.927 -10.188 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.051 -8.303 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.733 -9.275 -9.476 1.00 0.00 H new ATOM 1946 N GLU A 121 24.063 -9.674 -7.470 1.00 0.00 N ATOM 1947 CA GLU A 121 24.783 -9.817 -6.228 1.00 0.00 C ATOM 1948 C GLU A 121 23.860 -10.286 -5.149 1.00 0.00 C ATOM 1949 O GLU A 121 24.167 -11.267 -4.511 1.00 0.00 O ATOM 1950 CB GLU A 121 25.442 -8.518 -5.781 1.00 0.00 C ATOM 1951 CG GLU A 121 26.420 -8.860 -4.642 1.00 0.00 C ATOM 1952 CD GLU A 121 27.561 -7.884 -4.410 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.544 -7.890 -5.183 1.00 0.00 O ATOM 1954 OE2 GLU A 121 27.540 -7.232 -3.340 1.00 0.00 O ATOM 0 H GLU A 121 23.686 -8.739 -7.623 1.00 0.00 H new ATOM 0 HA GLU A 121 25.569 -10.551 -6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.970 -8.051 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.691 -7.805 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 121 25.850 -8.944 -3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.847 -9.842 -4.843 1.00 0.00 H new ATOM 1961 N VAL A 122 22.724 -9.639 -4.940 1.00 0.00 N ATOM 1962 CA VAL A 122 21.718 -9.965 -3.951 1.00 0.00 C ATOM 1963 C VAL A 122 21.386 -11.446 -4.014 1.00 0.00 C ATOM 1964 O VAL A 122 21.228 -12.098 -2.982 1.00 0.00 O ATOM 1965 CB VAL A 122 20.521 -9.085 -4.295 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.448 -9.261 -3.245 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.923 -7.617 -4.412 1.00 0.00 C ATOM 0 H VAL A 122 22.468 -8.821 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 122 22.050 -9.779 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 122 20.132 -9.393 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.592 -8.632 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.135 -10.305 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.842 -8.973 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 122 20.046 -7.018 -4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 122 21.340 -7.277 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.670 -7.506 -5.198 1.00 0.00 H new ATOM 1977 N ARG A 123 21.321 -11.981 -5.230 1.00 0.00 N ATOM 1978 CA ARG A 123 21.197 -13.405 -5.499 1.00 0.00 C ATOM 1979 C ARG A 123 22.197 -14.254 -4.682 1.00 0.00 C ATOM 1980 O ARG A 123 21.818 -15.304 -4.160 1.00 0.00 O ATOM 1981 CB ARG A 123 21.453 -13.586 -6.996 1.00 0.00 C ATOM 1982 CG ARG A 123 20.541 -12.805 -7.961 1.00 0.00 C ATOM 1983 CD ARG A 123 19.646 -13.631 -8.870 1.00 0.00 C ATOM 1984 NE ARG A 123 18.621 -14.331 -8.095 1.00 0.00 N ATOM 1985 CZ ARG A 123 17.417 -14.713 -8.564 1.00 0.00 C ATOM 1986 NH1 ARG A 123 17.011 -14.383 -9.793 1.00 0.00 N ATOM 1987 NH2 ARG A 123 16.625 -15.470 -7.815 1.00 0.00 N ATOM 0 H ARG A 123 21.354 -11.416 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 123 20.205 -13.748 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.485 -13.301 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.363 -14.647 -7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.908 -12.142 -7.371 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.170 -12.171 -8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.172 -12.983 -9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.248 -14.353 -9.421 1.00 0.00 H new ATOM 0 HE ARG A 123 18.835 -14.547 -7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.617 -13.830 -10.399 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.095 -14.684 -10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.928 -15.762 -6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.713 -15.760 -8.169 1.00 0.00 H new ATOM 2001 N ARG A 124 23.459 -13.829 -4.574 1.00 0.00 N ATOM 2002 CA ARG A 124 24.608 -14.530 -3.998 1.00 0.00 C ATOM 2003 C ARG A 124 25.438 -13.639 -3.056 1.00 0.00 C ATOM 2004 O ARG A 124 26.661 -13.763 -3.037 1.00 0.00 O ATOM 2005 CB ARG A 124 25.531 -15.041 -5.124 1.00 0.00 C ATOM 2006 CG ARG A 124 24.923 -15.760 -6.337 1.00 0.00 C ATOM 2007 CD ARG A 124 25.379 -15.073 -7.630 1.00 0.00 C ATOM 2008 NE ARG A 124 25.194 -15.942 -8.803 1.00 0.00 N ATOM 2009 CZ ARG A 124 25.566 -15.680 -10.062 1.00 0.00 C ATOM 2010 NH1 ARG A 124 26.182 -14.538 -10.349 1.00 0.00 N ATOM 2011 NH2 ARG A 124 25.310 -16.564 -11.022 1.00 0.00 N ATOM 0 H ARG A 124 23.725 -12.906 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 124 24.206 -15.358 -3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.091 -14.185 -5.500 1.00 0.00 H new ATOM 0 HB3 ARG A 124 26.253 -15.720 -4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.229 -16.806 -6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 124 23.835 -15.747 -6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.817 -14.150 -7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 124 26.430 -14.797 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 124 24.734 -16.838 -8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 124 26.371 -13.861 -9.610 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.465 -14.339 -11.308 1.00 0.00 H new ATOM 0 HH21 ARG A 124 24.832 -17.437 -10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.591 -16.369 -11.983 1.00 0.00 H new ATOM 2025 N LYS A 125 24.788 -12.724 -2.336 1.00 0.00 N ATOM 2026 CA LYS A 125 25.366 -11.531 -1.705 1.00 0.00 C ATOM 2027 C LYS A 125 26.739 -11.758 -1.098 1.00 0.00 C ATOM 2028 O LYS A 125 27.593 -10.852 -1.234 1.00 0.00 O ATOM 2029 CB LYS A 125 24.337 -10.907 -0.743 1.00 0.00 C ATOM 2030 CG LYS A 125 24.097 -11.752 0.525 1.00 0.00 C ATOM 2031 CD LYS A 125 25.057 -11.486 1.700 1.00 0.00 C ATOM 2032 CE LYS A 125 24.760 -10.183 2.433 1.00 0.00 C ATOM 2033 NZ LYS A 125 25.925 -9.727 3.216 1.00 0.00 N ATOM 0 H LYS A 125 23.785 -12.798 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 125 25.573 -10.799 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.679 -9.914 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 125 23.391 -10.776 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 125 23.077 -11.577 0.867 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.167 -12.806 0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.996 -12.315 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.081 -11.460 1.326 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.481 -9.414 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.907 -10.323 3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.690 -8.838 3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.175 -10.451 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.732 -9.570 2.579 1.00 0.00 H new