USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=22 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 60 SER OG : rot -99:sc= 0.485 USER MOD Set 1.2: A 91 SER OG : rot -159:sc= 0.453 USER MOD Single : A 16 TYR OH : rot 155:sc= 1.21 USER MOD Single : A 17 LYS NZ :NH3+ -127:sc= 0.105 (180deg=-0.0132) USER MOD Single : A 26 MET CE :methyl -164:sc= -0.114 (180deg=-0.473) USER MOD Single : A 28 ASN : amide:sc= -6.43! K(o=-6.4!,f=-0.12) USER MOD Single : A 29 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.633) USER MOD Single : A 32 ASN : amide:sc= -0.685 X(o=-0.68,f=-1) USER MOD Single : A 35 ASN : amide:sc= 0.327 K(o=0.33,f=-0.35) USER MOD Single : A 37 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.12) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 140:sc= 1.32 (180deg=0.19) USER MOD Single : A 49 ASN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0498) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0.136 K(o=0.14,f=-0.78) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 32:sc= 0.875 USER MOD Single : A 67 SER OG : rot -123:sc= 0.293 USER MOD Single : A 69 SER OG : rot -150:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.285 K(o=-0.29,f=-0.97) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 81:sc= 0.199 USER MOD Single : A 81 SER OG : rot -10:sc= 0.258 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.655 K(o=0.66,f=-0.0097) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0.705 K(o=0.71,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 114 THR OG1 : rot -93:sc= 1.22 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -134:sc= 0.134 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 242 N TYR A 16 7.647 2.395 -9.136 1.00 0.00 N ATOM 243 CA TYR A 16 8.507 1.217 -9.080 1.00 0.00 C ATOM 244 C TYR A 16 8.769 0.608 -10.468 1.00 0.00 C ATOM 245 O TYR A 16 8.357 1.155 -11.494 1.00 0.00 O ATOM 246 CB TYR A 16 7.913 0.235 -8.052 1.00 0.00 C ATOM 247 CG TYR A 16 6.640 -0.478 -8.453 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.699 -1.701 -9.134 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.398 0.043 -8.063 1.00 0.00 C ATOM 250 CE1 TYR A 16 5.513 -2.391 -9.441 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.206 -0.659 -8.334 1.00 0.00 C ATOM 252 CZ TYR A 16 4.259 -1.892 -9.019 1.00 0.00 C ATOM 253 OH TYR A 16 3.132 -2.626 -9.240 1.00 0.00 O ATOM 0 HA TYR A 16 9.504 1.497 -8.741 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.668 -0.518 -7.824 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.721 0.783 -7.129 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.654 -2.113 -9.423 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.354 0.992 -7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.560 -3.311 -10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 16 3.255 -0.255 -8.019 1.00 0.00 H new ATOM 0 HH TYR A 16 2.448 -2.382 -8.582 1.00 0.00 H new ATOM 263 N LYS A 17 9.502 -0.502 -10.542 1.00 0.00 N ATOM 264 CA LYS A 17 9.758 -1.300 -11.724 1.00 0.00 C ATOM 265 C LYS A 17 9.782 -2.757 -11.276 1.00 0.00 C ATOM 266 O LYS A 17 10.010 -3.030 -10.096 1.00 0.00 O ATOM 267 CB LYS A 17 11.147 -0.937 -12.268 1.00 0.00 C ATOM 268 CG LYS A 17 11.308 -1.167 -13.763 1.00 0.00 C ATOM 269 CD LYS A 17 12.743 -1.588 -14.132 1.00 0.00 C ATOM 270 CE LYS A 17 12.733 -3.030 -14.611 1.00 0.00 C ATOM 271 NZ LYS A 17 12.107 -3.231 -15.935 1.00 0.00 N ATOM 0 H LYS A 17 9.961 -0.888 -9.717 1.00 0.00 H new ATOM 0 HA LYS A 17 9.003 -1.129 -12.491 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.349 0.112 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.898 -1.523 -11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.609 -1.938 -14.088 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.049 -0.255 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.137 -0.936 -14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.399 -1.484 -13.268 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.760 -3.394 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.206 -3.640 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.375 -3.967 -15.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.674 -2.341 -16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.831 -3.527 -16.620 1.00 0.00 H new ATOM 285 N ILE A 18 9.691 -3.680 -12.219 1.00 0.00 N ATOM 286 CA ILE A 18 9.809 -5.115 -12.016 1.00 0.00 C ATOM 287 C ILE A 18 10.818 -5.575 -13.075 1.00 0.00 C ATOM 288 O ILE A 18 10.613 -5.313 -14.265 1.00 0.00 O ATOM 289 CB ILE A 18 8.421 -5.787 -12.160 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.307 -5.193 -11.263 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.532 -7.287 -11.857 1.00 0.00 C ATOM 292 CD1 ILE A 18 5.916 -5.413 -11.873 1.00 0.00 C ATOM 0 H ILE A 18 9.525 -3.437 -13.196 1.00 0.00 H new ATOM 0 HA ILE A 18 10.154 -5.388 -11.019 1.00 0.00 H new ATOM 0 HB ILE A 18 8.125 -5.597 -13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.349 -5.653 -10.276 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.480 -4.126 -11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.552 -7.753 -11.960 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.229 -7.749 -12.557 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.894 -7.427 -10.839 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.159 -4.984 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.866 -4.930 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.733 -6.482 -11.987 1.00 0.00 H new ATOM 304 N VAL A 19 11.951 -6.134 -12.647 1.00 0.00 N ATOM 305 CA VAL A 19 12.921 -6.840 -13.481 1.00 0.00 C ATOM 306 C VAL A 19 12.576 -8.340 -13.446 1.00 0.00 C ATOM 307 O VAL A 19 11.462 -8.708 -13.072 1.00 0.00 O ATOM 308 CB VAL A 19 14.370 -6.534 -13.013 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.858 -5.134 -13.383 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.560 -6.697 -11.510 1.00 0.00 C ATOM 0 H VAL A 19 12.228 -6.105 -11.666 1.00 0.00 H new ATOM 0 HA VAL A 19 12.869 -6.500 -14.515 1.00 0.00 H new ATOM 0 HB VAL A 19 14.962 -7.275 -13.549 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.877 -4.997 -13.022 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.838 -5.016 -14.466 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.207 -4.389 -12.925 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.593 -6.469 -11.247 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.892 -6.015 -10.983 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.331 -7.723 -11.223 1.00 0.00 H new ATOM 320 N ASP A 20 13.531 -9.192 -13.828 1.00 0.00 N ATOM 321 CA ASP A 20 13.563 -10.652 -13.754 1.00 0.00 C ATOM 322 C ASP A 20 12.648 -11.182 -12.659 1.00 0.00 C ATOM 323 O ASP A 20 11.592 -11.737 -12.955 1.00 0.00 O ATOM 324 CB ASP A 20 15.008 -11.123 -13.502 1.00 0.00 C ATOM 325 CG ASP A 20 15.800 -11.263 -14.790 1.00 0.00 C ATOM 326 OD1 ASP A 20 15.903 -10.274 -15.557 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.301 -12.375 -15.058 1.00 0.00 O ATOM 0 H ASP A 20 14.393 -8.835 -14.241 1.00 0.00 H new ATOM 0 HA ASP A 20 13.203 -11.046 -14.705 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.510 -10.413 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.990 -12.081 -12.983 1.00 0.00 H new ATOM 332 N ASP A 21 13.032 -10.970 -11.395 1.00 0.00 N ATOM 333 CA ASP A 21 12.295 -11.457 -10.230 1.00 0.00 C ATOM 334 C ASP A 21 12.485 -10.520 -9.035 1.00 0.00 C ATOM 335 O ASP A 21 12.338 -10.936 -7.884 1.00 0.00 O ATOM 336 CB ASP A 21 12.740 -12.865 -9.826 1.00 0.00 C ATOM 337 CG ASP A 21 12.712 -13.882 -10.956 1.00 0.00 C ATOM 338 OD1 ASP A 21 11.627 -14.427 -11.253 1.00 0.00 O ATOM 339 OD2 ASP A 21 13.792 -14.205 -11.492 1.00 0.00 O ATOM 0 H ASP A 21 13.874 -10.448 -11.153 1.00 0.00 H new ATOM 0 HA ASP A 21 11.243 -11.486 -10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.753 -12.812 -9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.097 -13.218 -9.020 1.00 0.00 H new ATOM 344 N VAL A 22 12.853 -9.262 -9.283 1.00 0.00 N ATOM 345 CA VAL A 22 13.085 -8.262 -8.247 1.00 0.00 C ATOM 346 C VAL A 22 12.245 -7.038 -8.589 1.00 0.00 C ATOM 347 O VAL A 22 11.904 -6.801 -9.753 1.00 0.00 O ATOM 348 CB VAL A 22 14.592 -7.933 -8.093 1.00 0.00 C ATOM 349 CG1 VAL A 22 14.828 -7.048 -6.861 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.445 -9.208 -8.002 1.00 0.00 C ATOM 0 H VAL A 22 13.000 -8.906 -10.228 1.00 0.00 H new ATOM 0 HA VAL A 22 12.780 -8.646 -7.274 1.00 0.00 H new ATOM 0 HB VAL A 22 14.900 -7.388 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.892 -6.828 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.273 -6.117 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.488 -7.571 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.495 -8.936 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.132 -9.794 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.314 -9.799 -8.908 1.00 0.00 H new ATOM 360 N VAL A 23 11.942 -6.243 -7.571 1.00 0.00 N ATOM 361 CA VAL A 23 11.157 -5.034 -7.682 1.00 0.00 C ATOM 362 C VAL A 23 12.074 -3.879 -7.297 1.00 0.00 C ATOM 363 O VAL A 23 12.751 -3.914 -6.269 1.00 0.00 O ATOM 364 CB VAL A 23 9.910 -5.169 -6.798 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.059 -3.901 -6.852 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.060 -6.381 -7.212 1.00 0.00 C ATOM 0 H VAL A 23 12.249 -6.434 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 23 10.787 -4.849 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 23 10.255 -5.319 -5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.182 -4.024 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.646 -3.053 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.741 -3.720 -7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.184 -6.449 -6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.740 -6.264 -8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.653 -7.291 -7.116 1.00 0.00 H new ATOM 376 N ILE A 24 12.133 -2.869 -8.155 1.00 0.00 N ATOM 377 CA ILE A 24 12.917 -1.663 -7.975 1.00 0.00 C ATOM 378 C ILE A 24 11.912 -0.622 -7.527 1.00 0.00 C ATOM 379 O ILE A 24 11.105 -0.180 -8.335 1.00 0.00 O ATOM 380 CB ILE A 24 13.609 -1.267 -9.296 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.719 -2.241 -9.708 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.196 0.143 -9.201 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.278 -3.558 -10.298 1.00 0.00 C ATOM 0 H ILE A 24 11.612 -2.872 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 24 13.720 -1.782 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 24 12.833 -1.302 -10.061 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.360 -1.740 -10.434 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.332 -2.449 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.679 0.400 -10.144 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.398 0.856 -8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.930 0.178 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.154 -4.156 -10.548 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.667 -4.095 -9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.694 -3.375 -11.200 1.00 0.00 H new ATOM 395 N LEU A 25 11.910 -0.275 -6.252 1.00 0.00 N ATOM 396 CA LEU A 25 11.076 0.780 -5.701 1.00 0.00 C ATOM 397 C LEU A 25 11.940 2.041 -5.858 1.00 0.00 C ATOM 398 O LEU A 25 13.125 2.005 -5.510 1.00 0.00 O ATOM 399 CB LEU A 25 10.785 0.436 -4.225 1.00 0.00 C ATOM 400 CG LEU A 25 10.188 -0.983 -4.048 1.00 0.00 C ATOM 401 CD1 LEU A 25 10.068 -1.426 -2.599 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.798 -1.140 -4.653 1.00 0.00 C ATOM 0 H LEU A 25 12.501 -0.728 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 25 10.109 0.911 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.708 0.512 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.092 1.171 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 25 10.911 -1.605 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.642 -2.429 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.055 -1.433 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.420 -0.735 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.444 -2.158 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.113 -0.438 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.842 -0.937 -5.723 1.00 0.00 H new ATOM 414 N MET A 26 11.409 3.116 -6.443 1.00 0.00 N ATOM 415 CA MET A 26 12.152 4.349 -6.715 1.00 0.00 C ATOM 416 C MET A 26 11.398 5.493 -6.032 1.00 0.00 C ATOM 417 O MET A 26 10.427 5.983 -6.603 1.00 0.00 O ATOM 418 CB MET A 26 12.276 4.595 -8.230 1.00 0.00 C ATOM 419 CG MET A 26 13.435 3.775 -8.804 1.00 0.00 C ATOM 420 SD MET A 26 13.559 3.662 -10.615 1.00 0.00 S ATOM 421 CE MET A 26 11.956 2.926 -11.026 1.00 0.00 C ATOM 0 H MET A 26 10.436 3.156 -6.746 1.00 0.00 H new ATOM 0 HA MET A 26 13.168 4.277 -6.326 1.00 0.00 H new ATOM 0 HB2 MET A 26 11.346 4.322 -8.728 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.441 5.655 -8.422 1.00 0.00 H new ATOM 0 HG2 MET A 26 14.366 4.198 -8.428 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.361 2.763 -8.407 1.00 0.00 H new ATOM 0 HE1 MET A 26 11.985 2.535 -12.043 1.00 0.00 H new ATOM 0 HE2 MET A 26 11.739 2.115 -10.331 1.00 0.00 H new ATOM 0 HE3 MET A 26 11.177 3.685 -10.952 1.00 0.00 H new ATOM 431 N PRO A 27 11.765 5.904 -4.809 1.00 0.00 N ATOM 432 CA PRO A 27 11.099 7.003 -4.127 1.00 0.00 C ATOM 433 C PRO A 27 11.392 8.328 -4.810 1.00 0.00 C ATOM 434 O PRO A 27 12.389 8.465 -5.512 1.00 0.00 O ATOM 435 CB PRO A 27 11.676 7.015 -2.718 1.00 0.00 C ATOM 436 CG PRO A 27 13.083 6.472 -2.940 1.00 0.00 C ATOM 437 CD PRO A 27 12.844 5.391 -3.991 1.00 0.00 C ATOM 0 HA PRO A 27 10.017 6.872 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.690 8.018 -2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 27 11.100 6.388 -2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.766 7.243 -3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.512 6.064 -2.025 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.740 5.212 -4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.573 4.442 -3.528 1.00 0.00 H new ATOM 445 N ASN A 28 10.559 9.333 -4.531 1.00 0.00 N ATOM 446 CA ASN A 28 10.630 10.612 -5.226 1.00 0.00 C ATOM 447 C ASN A 28 10.125 11.766 -4.355 1.00 0.00 C ATOM 448 O ASN A 28 10.898 12.592 -3.884 1.00 0.00 O ATOM 449 CB ASN A 28 9.926 10.485 -6.596 1.00 0.00 C ATOM 450 CG ASN A 28 8.564 9.784 -6.640 1.00 0.00 C ATOM 451 OD1 ASN A 28 8.416 8.729 -7.218 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.491 10.317 -6.069 1.00 0.00 N ATOM 0 H ASN A 28 9.825 9.281 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 28 11.670 10.869 -5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.799 11.489 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.598 9.953 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.592 9.840 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.566 11.204 -5.571 1.00 0.00 H new ATOM 459 N LYS A 29 8.817 11.838 -4.116 1.00 0.00 N ATOM 460 CA LYS A 29 8.119 12.901 -3.375 1.00 0.00 C ATOM 461 C LYS A 29 6.897 12.368 -2.612 1.00 0.00 C ATOM 462 O LYS A 29 6.123 13.120 -2.025 1.00 0.00 O ATOM 463 CB LYS A 29 7.793 14.116 -4.271 1.00 0.00 C ATOM 464 CG LYS A 29 7.035 13.803 -5.569 1.00 0.00 C ATOM 465 CD LYS A 29 7.960 13.732 -6.797 1.00 0.00 C ATOM 466 CE LYS A 29 7.266 12.909 -7.885 1.00 0.00 C ATOM 467 NZ LYS A 29 8.158 12.485 -8.993 1.00 0.00 N ATOM 0 H LYS A 29 8.175 11.119 -4.450 1.00 0.00 H new ATOM 0 HA LYS A 29 8.809 13.267 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 29 7.203 14.825 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.727 14.615 -4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.511 12.853 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.276 14.568 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.180 14.735 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.912 13.276 -6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.827 12.022 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.445 13.495 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.614 12.439 -9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.932 13.171 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.553 11.547 -8.781 1.00 0.00 H new ATOM 481 N GLU A 30 6.729 11.049 -2.627 1.00 0.00 N ATOM 482 CA GLU A 30 5.697 10.261 -1.963 1.00 0.00 C ATOM 483 C GLU A 30 5.988 10.038 -0.469 1.00 0.00 C ATOM 484 O GLU A 30 5.232 9.342 0.211 1.00 0.00 O ATOM 485 CB GLU A 30 5.661 8.891 -2.664 1.00 0.00 C ATOM 486 CG GLU A 30 7.025 8.191 -2.490 1.00 0.00 C ATOM 487 CD GLU A 30 7.094 6.736 -2.926 1.00 0.00 C ATOM 488 OE1 GLU A 30 6.065 6.195 -3.364 1.00 0.00 O ATOM 489 OE2 GLU A 30 8.171 6.137 -2.730 1.00 0.00 O ATOM 0 H GLU A 30 7.369 10.452 -3.151 1.00 0.00 H new ATOM 0 HA GLU A 30 4.750 10.797 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.867 8.275 -2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.437 9.018 -3.723 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.772 8.752 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.307 8.247 -1.439 1.00 0.00 H new ATOM 496 N LEU A 31 7.131 10.522 0.022 1.00 0.00 N ATOM 497 CA LEU A 31 7.677 10.162 1.317 1.00 0.00 C ATOM 498 C LEU A 31 7.357 11.307 2.269 1.00 0.00 C ATOM 499 O LEU A 31 8.042 12.323 2.241 1.00 0.00 O ATOM 500 CB LEU A 31 9.189 9.913 1.197 1.00 0.00 C ATOM 501 CG LEU A 31 9.642 8.771 0.268 1.00 0.00 C ATOM 502 CD1 LEU A 31 11.161 8.617 0.396 1.00 0.00 C ATOM 503 CD2 LEU A 31 9.004 7.416 0.597 1.00 0.00 C ATOM 0 H LEU A 31 7.710 11.190 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 31 7.239 9.239 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.657 10.835 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.579 9.712 2.195 1.00 0.00 H new ATOM 0 HG LEU A 31 9.328 9.042 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.501 7.812 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.647 9.549 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.417 8.381 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.371 6.662 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.266 7.128 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.920 7.493 0.510 1.00 0.00 H new ATOM 515 N ASN A 32 6.261 11.203 3.021 1.00 0.00 N ATOM 516 CA ASN A 32 5.606 12.343 3.676 1.00 0.00 C ATOM 517 C ASN A 32 4.609 11.901 4.764 1.00 0.00 C ATOM 518 O ASN A 32 3.602 12.570 4.988 1.00 0.00 O ATOM 519 CB ASN A 32 4.945 13.253 2.626 1.00 0.00 C ATOM 520 CG ASN A 32 4.107 12.437 1.665 1.00 0.00 C ATOM 521 OD1 ASN A 32 3.236 11.666 2.056 1.00 0.00 O ATOM 522 ND2 ASN A 32 4.455 12.480 0.391 1.00 0.00 N ATOM 0 H ASN A 32 5.794 10.313 3.197 1.00 0.00 H new ATOM 0 HA ASN A 32 6.376 12.918 4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.320 13.995 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.711 13.799 2.076 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.998 11.867 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.181 13.127 0.082 1.00 0.00 H new ATOM 529 N ILE A 33 4.866 10.762 5.426 1.00 0.00 N ATOM 530 CA ILE A 33 4.118 10.181 6.555 1.00 0.00 C ATOM 531 C ILE A 33 2.781 9.572 6.115 1.00 0.00 C ATOM 532 O ILE A 33 2.493 8.424 6.452 1.00 0.00 O ATOM 533 CB ILE A 33 4.031 11.160 7.770 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.777 10.612 9.006 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.609 11.579 8.179 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.008 9.557 9.815 1.00 0.00 C ATOM 0 H ILE A 33 5.662 10.178 5.168 1.00 0.00 H new ATOM 0 HA ILE A 33 4.690 9.332 6.930 1.00 0.00 H new ATOM 0 HB ILE A 33 4.522 12.061 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.722 10.179 8.678 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.020 11.446 9.664 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.660 12.258 9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.123 12.082 7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.034 10.695 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.614 9.234 10.661 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.075 9.987 10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.788 8.700 9.179 1.00 0.00 H new ATOM 548 N GLU A 34 1.997 10.282 5.310 1.00 0.00 N ATOM 549 CA GLU A 34 0.638 9.931 4.890 1.00 0.00 C ATOM 550 C GLU A 34 0.590 8.720 3.954 1.00 0.00 C ATOM 551 O GLU A 34 -0.480 8.241 3.578 1.00 0.00 O ATOM 552 CB GLU A 34 0.032 11.136 4.174 1.00 0.00 C ATOM 553 CG GLU A 34 -0.047 12.364 5.088 1.00 0.00 C ATOM 554 CD GLU A 34 -0.934 13.428 4.462 1.00 0.00 C ATOM 555 OE1 GLU A 34 -0.802 13.672 3.240 1.00 0.00 O ATOM 556 OE2 GLU A 34 -1.862 13.898 5.168 1.00 0.00 O ATOM 0 H GLU A 34 2.307 11.167 4.909 1.00 0.00 H new ATOM 0 HA GLU A 34 0.075 9.663 5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.631 11.375 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.967 10.883 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.443 12.077 6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.952 12.766 5.256 1.00 0.00 H new ATOM 563 N ASN A 35 1.757 8.225 3.565 1.00 0.00 N ATOM 564 CA ASN A 35 1.985 7.061 2.726 1.00 0.00 C ATOM 565 C ASN A 35 2.957 6.113 3.436 1.00 0.00 C ATOM 566 O ASN A 35 3.310 5.086 2.879 1.00 0.00 O ATOM 567 CB ASN A 35 2.517 7.581 1.384 1.00 0.00 C ATOM 568 CG ASN A 35 2.986 6.491 0.429 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.279 5.521 0.178 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.187 6.634 -0.109 1.00 0.00 N ATOM 0 H ASN A 35 2.634 8.661 3.850 1.00 0.00 H new ATOM 0 HA ASN A 35 1.077 6.487 2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.734 8.162 0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.347 8.262 1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.546 5.927 -0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.753 7.451 0.118 1.00 0.00 H new ATOM 577 N ALA A 36 3.432 6.419 4.650 1.00 0.00 N ATOM 578 CA ALA A 36 4.465 5.654 5.342 1.00 0.00 C ATOM 579 C ALA A 36 3.881 4.386 5.959 1.00 0.00 C ATOM 580 O ALA A 36 4.324 3.288 5.647 1.00 0.00 O ATOM 581 CB ALA A 36 5.114 6.523 6.425 1.00 0.00 C ATOM 0 H ALA A 36 3.100 7.221 5.185 1.00 0.00 H new ATOM 0 HA ALA A 36 5.224 5.358 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.884 5.948 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.564 7.403 5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.356 6.837 7.142 1.00 0.00 H new ATOM 587 N HIS A 37 2.878 4.496 6.834 1.00 0.00 N ATOM 588 CA HIS A 37 2.327 3.293 7.462 1.00 0.00 C ATOM 589 C HIS A 37 1.653 2.385 6.417 1.00 0.00 C ATOM 590 O HIS A 37 1.556 1.170 6.599 1.00 0.00 O ATOM 591 CB HIS A 37 1.364 3.678 8.597 1.00 0.00 C ATOM 592 CG HIS A 37 1.364 2.714 9.758 1.00 0.00 C ATOM 593 ND1 HIS A 37 0.264 2.301 10.476 1.00 0.00 N ATOM 594 CD2 HIS A 37 2.466 2.140 10.331 1.00 0.00 C ATOM 595 CE1 HIS A 37 0.695 1.467 11.439 1.00 0.00 C ATOM 596 NE2 HIS A 37 2.034 1.349 11.399 1.00 0.00 N ATOM 0 H HIS A 37 2.443 5.374 7.117 1.00 0.00 H new ATOM 0 HA HIS A 37 3.144 2.720 7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.628 4.670 8.962 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.353 3.745 8.194 1.00 0.00 H new ATOM 0 HD2 HIS A 37 3.490 2.275 10.014 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.054 0.962 12.147 1.00 0.00 H new ATOM 0 HE2 HIS A 37 2.618 0.793 12.024 1.00 0.00 H new ATOM 604 N LEU A 38 1.216 2.979 5.306 1.00 0.00 N ATOM 605 CA LEU A 38 0.548 2.330 4.192 1.00 0.00 C ATOM 606 C LEU A 38 1.555 1.676 3.265 1.00 0.00 C ATOM 607 O LEU A 38 1.270 0.615 2.729 1.00 0.00 O ATOM 608 CB LEU A 38 -0.254 3.354 3.380 1.00 0.00 C ATOM 609 CG LEU A 38 -1.296 4.174 4.158 1.00 0.00 C ATOM 610 CD1 LEU A 38 -2.190 3.258 4.989 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.693 5.292 5.026 1.00 0.00 C ATOM 0 H LEU A 38 1.328 3.982 5.157 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.118 1.573 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.447 4.046 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.765 2.827 2.574 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.900 4.682 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.921 3.858 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.709 2.562 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.579 2.700 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.493 5.823 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.014 4.857 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.144 5.989 4.392 1.00 0.00 H new ATOM 623 N PHE A 39 2.739 2.273 3.130 1.00 0.00 N ATOM 624 CA PHE A 39 3.875 1.790 2.355 1.00 0.00 C ATOM 625 C PHE A 39 4.077 0.300 2.545 1.00 0.00 C ATOM 626 O PHE A 39 4.150 -0.459 1.586 1.00 0.00 O ATOM 627 CB PHE A 39 5.148 2.495 2.837 1.00 0.00 C ATOM 628 CG PHE A 39 6.201 2.761 1.813 1.00 0.00 C ATOM 629 CD1 PHE A 39 5.891 3.578 0.712 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.525 2.372 2.078 1.00 0.00 C ATOM 631 CE1 PHE A 39 6.913 4.112 -0.076 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.547 2.878 1.263 1.00 0.00 C ATOM 633 CZ PHE A 39 8.245 3.764 0.205 1.00 0.00 C ATOM 0 H PHE A 39 2.940 3.162 3.588 1.00 0.00 H new ATOM 0 HA PHE A 39 3.676 1.998 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.860 3.447 3.283 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.590 1.892 3.630 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.860 3.793 0.475 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.750 1.698 2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.683 4.783 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.572 2.589 1.445 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.044 4.177 -0.393 1.00 0.00 H new ATOM 643 N LYS A 40 4.173 -0.107 3.812 1.00 0.00 N ATOM 644 CA LYS A 40 4.400 -1.485 4.184 1.00 0.00 C ATOM 645 C LYS A 40 3.231 -2.342 3.702 1.00 0.00 C ATOM 646 O LYS A 40 3.476 -3.396 3.130 1.00 0.00 O ATOM 647 CB LYS A 40 4.692 -1.539 5.693 1.00 0.00 C ATOM 648 CG LYS A 40 4.989 -2.963 6.182 1.00 0.00 C ATOM 649 CD LYS A 40 3.801 -3.565 6.944 1.00 0.00 C ATOM 650 CE LYS A 40 3.892 -3.185 8.422 1.00 0.00 C ATOM 651 NZ LYS A 40 2.679 -3.585 9.154 1.00 0.00 N ATOM 0 H LYS A 40 4.093 0.525 4.609 1.00 0.00 H new ATOM 0 HA LYS A 40 5.276 -1.912 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.542 -0.896 5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.837 -1.141 6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.232 -3.597 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.866 -2.949 6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 40 2.864 -3.202 6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.800 -4.650 6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.763 -3.663 8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.037 -2.109 8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.771 -3.314 10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.852 -3.109 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.556 -4.615 9.085 1.00 0.00 H new ATOM 665 N LYS A 41 1.983 -1.890 3.864 1.00 0.00 N ATOM 666 CA LYS A 41 0.808 -2.580 3.335 1.00 0.00 C ATOM 667 C LYS A 41 0.915 -2.741 1.816 1.00 0.00 C ATOM 668 O LYS A 41 0.736 -3.854 1.332 1.00 0.00 O ATOM 669 CB LYS A 41 -0.487 -1.843 3.755 1.00 0.00 C ATOM 670 CG LYS A 41 -1.522 -2.790 4.389 1.00 0.00 C ATOM 671 CD LYS A 41 -2.151 -3.775 3.390 1.00 0.00 C ATOM 672 CE LYS A 41 -3.212 -3.086 2.523 1.00 0.00 C ATOM 673 NZ LYS A 41 -3.434 -3.784 1.242 1.00 0.00 N ATOM 0 H LYS A 41 1.762 -1.031 4.368 1.00 0.00 H new ATOM 0 HA LYS A 41 0.764 -3.582 3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.239 -1.053 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.927 -1.361 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.043 -3.354 5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.313 -2.196 4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.374 -4.196 2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.604 -4.606 3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.151 -3.037 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.904 -2.059 2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.450 -3.788 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.916 -3.294 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.092 -4.763 1.317 1.00 0.00 H new ATOM 687 N TRP A 42 1.226 -1.673 1.076 1.00 0.00 N ATOM 688 CA TRP A 42 1.408 -1.716 -0.371 1.00 0.00 C ATOM 689 C TRP A 42 2.507 -2.713 -0.730 1.00 0.00 C ATOM 690 O TRP A 42 2.193 -3.716 -1.357 1.00 0.00 O ATOM 691 CB TRP A 42 1.642 -0.315 -0.956 1.00 0.00 C ATOM 692 CG TRP A 42 2.374 -0.278 -2.268 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.023 -0.901 -3.417 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.660 0.345 -2.544 1.00 0.00 C ATOM 695 NE1 TRP A 42 3.015 -0.722 -4.363 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.069 0.018 -3.868 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.540 1.125 -1.776 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.306 0.433 -4.393 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.772 1.553 -2.288 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.159 1.220 -3.604 1.00 0.00 C ATOM 0 H TRP A 42 1.359 -0.743 1.474 1.00 0.00 H new ATOM 0 HA TRP A 42 0.487 -2.071 -0.834 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.676 0.172 -1.085 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.202 0.274 -0.230 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.108 -1.453 -3.571 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.973 -1.092 -5.312 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.261 1.401 -0.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.597 0.149 -5.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.432 2.143 -1.670 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.102 1.567 -4.000 1.00 0.00 H new ATOM 711 N VAL A 43 3.764 -2.494 -0.333 1.00 0.00 N ATOM 712 CA VAL A 43 4.871 -3.401 -0.637 1.00 0.00 C ATOM 713 C VAL A 43 4.531 -4.866 -0.293 1.00 0.00 C ATOM 714 O VAL A 43 4.897 -5.774 -1.046 1.00 0.00 O ATOM 715 CB VAL A 43 6.143 -2.880 0.069 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.337 -3.841 0.004 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.594 -1.541 -0.539 1.00 0.00 C ATOM 0 H VAL A 43 4.042 -1.677 0.211 1.00 0.00 H new ATOM 0 HA VAL A 43 5.057 -3.410 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 43 5.853 -2.771 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.188 -3.400 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.071 -4.785 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.602 -4.023 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.491 -1.193 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.811 -1.677 -1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.800 -0.803 -0.423 1.00 0.00 H new ATOM 727 N PHE A 44 3.812 -5.117 0.808 1.00 0.00 N ATOM 728 CA PHE A 44 3.349 -6.438 1.179 1.00 0.00 C ATOM 729 C PHE A 44 2.421 -6.997 0.102 1.00 0.00 C ATOM 730 O PHE A 44 2.681 -8.056 -0.467 1.00 0.00 O ATOM 731 CB PHE A 44 2.636 -6.380 2.538 1.00 0.00 C ATOM 732 CG PHE A 44 3.501 -6.510 3.776 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.804 -5.972 3.838 1.00 0.00 C ATOM 734 CD2 PHE A 44 2.966 -7.156 4.905 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.575 -6.123 5.002 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.717 -7.261 6.081 1.00 0.00 C ATOM 737 CZ PHE A 44 5.019 -6.759 6.120 1.00 0.00 C ATOM 0 H PHE A 44 3.537 -4.390 1.469 1.00 0.00 H new ATOM 0 HA PHE A 44 4.207 -7.104 1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.099 -5.434 2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.889 -7.173 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.209 -5.443 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.971 -7.573 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.589 -5.752 5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.291 -7.729 6.956 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.604 -6.862 7.022 1.00 0.00 H new ATOM 747 N ASP A 45 1.297 -6.335 -0.133 1.00 0.00 N ATOM 748 CA ASP A 45 0.197 -6.817 -0.973 1.00 0.00 C ATOM 749 C ASP A 45 0.499 -6.707 -2.469 1.00 0.00 C ATOM 750 O ASP A 45 -0.106 -7.423 -3.263 1.00 0.00 O ATOM 751 CB ASP A 45 -1.118 -6.094 -0.619 1.00 0.00 C ATOM 752 CG ASP A 45 -2.007 -6.935 0.297 1.00 0.00 C ATOM 753 OD1 ASP A 45 -2.187 -8.143 0.038 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.505 -6.401 1.319 1.00 0.00 O ATOM 0 H ASP A 45 1.114 -5.415 0.268 1.00 0.00 H new ATOM 0 HA ASP A 45 0.081 -7.880 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.890 -5.146 -0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.660 -5.860 -1.535 1.00 0.00 H new ATOM 759 N GLU A 46 1.497 -5.921 -2.865 1.00 0.00 N ATOM 760 CA GLU A 46 1.908 -5.733 -4.252 1.00 0.00 C ATOM 761 C GLU A 46 3.040 -6.694 -4.645 1.00 0.00 C ATOM 762 O GLU A 46 3.106 -7.104 -5.811 1.00 0.00 O ATOM 763 CB GLU A 46 2.343 -4.268 -4.419 1.00 0.00 C ATOM 764 CG GLU A 46 2.453 -3.792 -5.875 1.00 0.00 C ATOM 765 CD GLU A 46 1.127 -3.392 -6.510 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.069 -3.942 -6.128 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.143 -2.510 -7.398 1.00 0.00 O ATOM 0 H GLU A 46 2.059 -5.381 -2.208 1.00 0.00 H new ATOM 0 HA GLU A 46 1.073 -5.958 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.631 -3.630 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.309 -4.133 -3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.132 -2.941 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.902 -4.587 -6.471 1.00 0.00 H new ATOM 774 N PHE A 47 3.922 -7.073 -3.702 1.00 0.00 N ATOM 775 CA PHE A 47 5.120 -7.856 -4.004 1.00 0.00 C ATOM 776 C PHE A 47 5.312 -9.051 -3.069 1.00 0.00 C ATOM 777 O PHE A 47 5.491 -10.168 -3.553 1.00 0.00 O ATOM 778 CB PHE A 47 6.357 -6.950 -3.995 1.00 0.00 C ATOM 779 CG PHE A 47 6.157 -5.618 -4.685 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.772 -5.578 -6.036 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.287 -4.424 -3.958 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.568 -4.343 -6.667 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.042 -3.189 -4.577 1.00 0.00 C ATOM 784 CZ PHE A 47 5.711 -3.148 -5.941 1.00 0.00 C ATOM 0 H PHE A 47 3.819 -6.843 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 47 4.983 -8.274 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.654 -6.770 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.182 -7.476 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.634 -6.497 -6.587 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.577 -4.456 -2.918 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.300 -4.310 -7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.108 -2.274 -4.007 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.566 -2.197 -6.433 1.00 0.00 H new ATOM 794 N LEU A 48 5.325 -8.837 -1.750 1.00 0.00 N ATOM 795 CA LEU A 48 5.690 -9.898 -0.805 1.00 0.00 C ATOM 796 C LEU A 48 4.754 -11.104 -0.897 1.00 0.00 C ATOM 797 O LEU A 48 5.226 -12.232 -1.027 1.00 0.00 O ATOM 798 CB LEU A 48 5.752 -9.382 0.644 1.00 0.00 C ATOM 799 CG LEU A 48 6.773 -8.251 0.882 1.00 0.00 C ATOM 800 CD1 LEU A 48 6.968 -7.975 2.380 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.150 -8.525 0.275 1.00 0.00 C ATOM 0 H LEU A 48 5.089 -7.946 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 48 6.689 -10.226 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.763 -9.026 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.994 -10.216 1.302 1.00 0.00 H new ATOM 0 HG LEU A 48 6.341 -7.385 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.694 -7.172 2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.017 -7.679 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.332 -8.877 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.813 -7.686 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.566 -9.433 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.054 -8.652 -0.803 1.00 0.00 H new ATOM 813 N ASN A 49 3.437 -10.874 -0.837 1.00 0.00 N ATOM 814 CA ASN A 49 2.427 -11.933 -0.975 1.00 0.00 C ATOM 815 C ASN A 49 2.546 -12.592 -2.352 1.00 0.00 C ATOM 816 O ASN A 49 2.494 -13.816 -2.443 1.00 0.00 O ATOM 817 CB ASN A 49 0.984 -11.435 -0.737 1.00 0.00 C ATOM 818 CG ASN A 49 0.709 -11.033 0.704 1.00 0.00 C ATOM 819 OD1 ASN A 49 0.196 -11.809 1.497 1.00 0.00 O ATOM 820 ND2 ASN A 49 1.118 -9.848 1.120 1.00 0.00 N ATOM 0 H ASN A 49 3.039 -9.946 -0.691 1.00 0.00 H new ATOM 0 HA ASN A 49 2.630 -12.667 -0.195 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.791 -10.581 -1.387 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.285 -12.220 -1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.005 -9.584 2.099 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.547 -9.197 0.462 1.00 0.00 H new ATOM 827 N LYS A 50 2.803 -11.803 -3.403 1.00 0.00 N ATOM 828 CA LYS A 50 3.098 -12.194 -4.776 1.00 0.00 C ATOM 829 C LYS A 50 4.343 -13.066 -4.941 1.00 0.00 C ATOM 830 O LYS A 50 4.660 -13.428 -6.074 1.00 0.00 O ATOM 831 CB LYS A 50 3.272 -10.901 -5.598 1.00 0.00 C ATOM 832 CG LYS A 50 2.063 -10.597 -6.457 1.00 0.00 C ATOM 833 CD LYS A 50 0.947 -9.851 -5.734 1.00 0.00 C ATOM 834 CE LYS A 50 -0.278 -9.741 -6.639 1.00 0.00 C ATOM 835 NZ LYS A 50 -0.043 -8.953 -7.866 1.00 0.00 N ATOM 0 H LYS A 50 2.809 -10.788 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 50 2.267 -12.809 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.454 -10.065 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.152 -10.994 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.382 -10.006 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.664 -11.534 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 50 0.685 -10.374 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.289 -8.856 -5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.603 -10.743 -6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.094 -9.286 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.942 -8.820 -8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.352 -8.025 -7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.628 -9.458 -8.480 1.00 0.00 H new ATOM 849 N GLY A 51 5.064 -13.362 -3.867 1.00 0.00 N ATOM 850 CA GLY A 51 6.217 -14.244 -3.874 1.00 0.00 C ATOM 851 C GLY A 51 7.526 -13.512 -4.149 1.00 0.00 C ATOM 852 O GLY A 51 8.558 -14.177 -4.244 1.00 0.00 O ATOM 0 H GLY A 51 4.855 -12.983 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.286 -14.750 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.073 -15.015 -4.630 1.00 0.00 H new ATOM 856 N TYR A 52 7.531 -12.181 -4.298 1.00 0.00 N ATOM 857 CA TYR A 52 8.780 -11.446 -4.455 1.00 0.00 C ATOM 858 C TYR A 52 9.502 -11.418 -3.120 1.00 0.00 C ATOM 859 O TYR A 52 9.016 -10.832 -2.153 1.00 0.00 O ATOM 860 CB TYR A 52 8.566 -10.025 -4.966 1.00 0.00 C ATOM 861 CG TYR A 52 8.162 -9.981 -6.419 1.00 0.00 C ATOM 862 CD1 TYR A 52 9.150 -10.081 -7.412 1.00 0.00 C ATOM 863 CD2 TYR A 52 6.809 -9.905 -6.777 1.00 0.00 C ATOM 864 CE1 TYR A 52 8.790 -10.082 -8.772 1.00 0.00 C ATOM 865 CE2 TYR A 52 6.434 -9.898 -8.128 1.00 0.00 C ATOM 866 CZ TYR A 52 7.426 -9.976 -9.132 1.00 0.00 C ATOM 867 OH TYR A 52 7.057 -9.973 -10.440 1.00 0.00 O ATOM 0 H TYR A 52 6.691 -11.602 -4.312 1.00 0.00 H new ATOM 0 HA TYR A 52 9.381 -11.959 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.797 -9.540 -4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.484 -9.453 -4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 52 10.190 -10.157 -7.131 1.00 0.00 H new ATOM 0 HD2 TYR A 52 6.052 -9.852 -6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 52 9.549 -10.163 -9.536 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.391 -9.833 -8.401 1.00 0.00 H new ATOM 0 HH TYR A 52 6.082 -9.894 -10.505 1.00 0.00 H new ATOM 877 N ASN A 53 10.701 -11.991 -3.103 1.00 0.00 N ATOM 878 CA ASN A 53 11.542 -12.118 -1.918 1.00 0.00 C ATOM 879 C ASN A 53 12.800 -11.276 -2.100 1.00 0.00 C ATOM 880 O ASN A 53 13.804 -11.487 -1.423 1.00 0.00 O ATOM 881 CB ASN A 53 11.768 -13.607 -1.566 1.00 0.00 C ATOM 882 CG ASN A 53 10.729 -14.124 -0.564 1.00 0.00 C ATOM 883 OD1 ASN A 53 9.626 -13.599 -0.447 1.00 0.00 O ATOM 884 ND2 ASN A 53 11.056 -15.142 0.212 1.00 0.00 N ATOM 0 H ASN A 53 11.127 -12.392 -3.939 1.00 0.00 H new ATOM 0 HA ASN A 53 11.047 -11.713 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.723 -14.206 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.767 -13.734 -1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.393 -15.489 0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.972 -15.581 0.118 1.00 0.00 H new ATOM 891 N LYS A 54 12.760 -10.312 -3.025 1.00 0.00 N ATOM 892 CA LYS A 54 13.831 -9.393 -3.354 1.00 0.00 C ATOM 893 C LYS A 54 13.187 -8.064 -3.745 1.00 0.00 C ATOM 894 O LYS A 54 12.282 -8.037 -4.580 1.00 0.00 O ATOM 895 CB LYS A 54 14.660 -9.987 -4.495 1.00 0.00 C ATOM 896 CG LYS A 54 15.802 -10.885 -3.977 1.00 0.00 C ATOM 897 CD LYS A 54 15.908 -12.202 -4.761 1.00 0.00 C ATOM 898 CE LYS A 54 14.706 -13.104 -4.461 1.00 0.00 C ATOM 899 NZ LYS A 54 14.668 -14.296 -5.339 1.00 0.00 N ATOM 0 H LYS A 54 11.927 -10.151 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 54 14.504 -9.227 -2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.011 -10.569 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.079 -9.180 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.746 -10.345 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.639 -11.105 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.955 -11.993 -5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.831 -12.717 -4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.744 -13.423 -3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.786 -12.533 -4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.839 -14.877 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.605 -13.994 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.534 -14.856 -5.202 1.00 0.00 H new ATOM 913 N ILE A 55 13.654 -6.967 -3.156 1.00 0.00 N ATOM 914 CA ILE A 55 13.253 -5.576 -3.388 1.00 0.00 C ATOM 915 C ILE A 55 14.549 -4.769 -3.386 1.00 0.00 C ATOM 916 O ILE A 55 15.473 -5.167 -2.674 1.00 0.00 O ATOM 917 CB ILE A 55 12.290 -5.124 -2.271 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.837 -5.536 -2.627 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.325 -3.601 -2.101 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.428 -6.960 -2.242 1.00 0.00 C ATOM 0 H ILE A 55 14.383 -7.029 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 55 12.722 -5.440 -4.330 1.00 0.00 H new ATOM 0 HB ILE A 55 12.608 -5.602 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.154 -4.839 -2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.701 -5.418 -3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.638 -3.308 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.336 -3.287 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.027 -3.124 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.394 -7.135 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.077 -7.674 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.522 -7.086 -1.163 1.00 0.00 H new ATOM 932 N PHE A 56 14.588 -3.612 -4.064 1.00 0.00 N ATOM 933 CA PHE A 56 15.639 -2.605 -3.929 1.00 0.00 C ATOM 934 C PHE A 56 15.103 -1.200 -3.711 1.00 0.00 C ATOM 935 O PHE A 56 14.004 -0.902 -4.176 1.00 0.00 O ATOM 936 CB PHE A 56 16.523 -2.584 -5.176 1.00 0.00 C ATOM 937 CG PHE A 56 17.166 -3.905 -5.497 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.654 -4.705 -4.450 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.220 -4.353 -6.831 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.171 -5.965 -4.765 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.791 -5.595 -7.142 1.00 0.00 C ATOM 942 CZ PHE A 56 18.259 -6.409 -6.098 1.00 0.00 C ATOM 0 H PHE A 56 13.869 -3.349 -4.737 1.00 0.00 H new ATOM 0 HA PHE A 56 16.209 -2.893 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.922 -2.268 -6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 56 17.304 -1.835 -5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.630 -4.355 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.818 -3.735 -7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.510 -6.611 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.870 -5.921 -8.169 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.687 -7.376 -6.318 1.00 0.00 H new ATOM 952 N LEU A 57 15.932 -0.330 -3.110 1.00 0.00 N ATOM 953 CA LEU A 57 15.630 1.077 -2.862 1.00 0.00 C ATOM 954 C LEU A 57 16.671 1.987 -3.532 1.00 0.00 C ATOM 955 O LEU A 57 17.606 2.461 -2.895 1.00 0.00 O ATOM 956 CB LEU A 57 15.547 1.287 -1.338 1.00 0.00 C ATOM 957 CG LEU A 57 15.273 2.727 -0.874 1.00 0.00 C ATOM 958 CD1 LEU A 57 14.054 3.266 -1.605 1.00 0.00 C ATOM 959 CD2 LEU A 57 15.015 2.761 0.637 1.00 0.00 C ATOM 0 H LEU A 57 16.857 -0.601 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 57 14.671 1.348 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.761 0.643 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.485 0.954 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 57 16.144 3.343 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.856 4.287 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 57 14.241 3.258 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.190 2.640 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.823 3.787 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.150 2.141 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.889 2.379 1.164 1.00 0.00 H new ATOM 971 N VAL A 58 16.572 2.136 -4.848 1.00 0.00 N ATOM 972 CA VAL A 58 17.344 3.026 -5.707 1.00 0.00 C ATOM 973 C VAL A 58 16.998 4.457 -5.295 1.00 0.00 C ATOM 974 O VAL A 58 15.849 4.867 -5.448 1.00 0.00 O ATOM 975 CB VAL A 58 16.874 2.834 -7.165 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.537 3.782 -8.178 1.00 0.00 C ATOM 977 CG2 VAL A 58 17.084 1.401 -7.625 1.00 0.00 C ATOM 0 H VAL A 58 15.895 1.594 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 58 18.412 2.823 -5.621 1.00 0.00 H new ATOM 0 HB VAL A 58 15.812 3.080 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.149 3.578 -9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.317 4.815 -7.908 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.616 3.626 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.744 1.296 -8.655 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.143 1.151 -7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.516 0.726 -6.985 1.00 0.00 H new ATOM 987 N LEU A 59 17.963 5.235 -4.832 1.00 0.00 N ATOM 988 CA LEU A 59 17.741 6.580 -4.339 1.00 0.00 C ATOM 989 C LEU A 59 18.016 7.616 -5.445 1.00 0.00 C ATOM 990 O LEU A 59 17.877 8.802 -5.184 1.00 0.00 O ATOM 991 CB LEU A 59 18.551 6.758 -3.038 1.00 0.00 C ATOM 992 CG LEU A 59 18.027 5.844 -1.898 1.00 0.00 C ATOM 993 CD1 LEU A 59 19.155 5.174 -1.104 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.141 6.624 -0.927 1.00 0.00 C ATOM 0 H LEU A 59 18.939 4.942 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 59 16.697 6.750 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.600 6.533 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.502 7.799 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 59 17.446 5.064 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.727 4.548 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 59 19.755 4.558 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.786 5.939 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.789 5.957 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.715 7.438 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.286 7.034 -1.464 1.00 0.00 H new ATOM 1006 N SER A 60 18.304 7.212 -6.692 1.00 0.00 N ATOM 1007 CA SER A 60 18.523 8.116 -7.825 1.00 0.00 C ATOM 1008 C SER A 60 17.364 9.076 -8.118 1.00 0.00 C ATOM 1009 O SER A 60 17.586 10.109 -8.749 1.00 0.00 O ATOM 1010 CB SER A 60 18.789 7.306 -9.096 1.00 0.00 C ATOM 1011 OG SER A 60 20.061 6.706 -9.059 1.00 0.00 O ATOM 0 H SER A 60 18.392 6.227 -6.943 1.00 0.00 H new ATOM 0 HA SER A 60 19.379 8.724 -7.534 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.024 6.537 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.716 7.957 -9.967 1.00 0.00 H new ATOM 0 HG SER A 60 20.693 7.247 -9.578 1.00 0.00 H new ATOM 1017 N ASP A 61 16.130 8.759 -7.718 1.00 0.00 N ATOM 1018 CA ASP A 61 14.976 9.627 -7.983 1.00 0.00 C ATOM 1019 C ASP A 61 14.787 10.666 -6.858 1.00 0.00 C ATOM 1020 O ASP A 61 13.970 11.587 -7.007 1.00 0.00 O ATOM 1021 CB ASP A 61 13.693 8.793 -8.212 1.00 0.00 C ATOM 1022 CG ASP A 61 13.328 8.567 -9.684 1.00 0.00 C ATOM 1023 OD1 ASP A 61 14.232 8.294 -10.510 1.00 0.00 O ATOM 1024 OD2 ASP A 61 12.124 8.671 -10.026 1.00 0.00 O ATOM 0 H ASP A 61 15.902 7.906 -7.208 1.00 0.00 H new ATOM 0 HA ASP A 61 15.176 10.178 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.816 7.823 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.859 9.292 -7.718 1.00 0.00 H new ATOM 1029 N VAL A 62 15.546 10.579 -5.754 1.00 0.00 N ATOM 1030 CA VAL A 62 15.334 11.316 -4.505 1.00 0.00 C ATOM 1031 C VAL A 62 16.655 11.907 -3.996 1.00 0.00 C ATOM 1032 O VAL A 62 17.743 11.438 -4.329 1.00 0.00 O ATOM 1033 CB VAL A 62 14.621 10.372 -3.504 1.00 0.00 C ATOM 1034 CG1 VAL A 62 15.543 9.403 -2.757 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.784 11.122 -2.471 1.00 0.00 C ATOM 0 H VAL A 62 16.359 9.965 -5.709 1.00 0.00 H new ATOM 0 HA VAL A 62 14.686 12.179 -4.654 1.00 0.00 H new ATOM 0 HB VAL A 62 13.975 9.784 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.951 8.786 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 62 16.058 8.764 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 62 16.277 9.969 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.310 10.407 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.427 11.789 -1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.017 11.706 -2.979 1.00 0.00 H new ATOM 1045 N GLU A 63 16.576 12.951 -3.177 1.00 0.00 N ATOM 1046 CA GLU A 63 17.711 13.446 -2.413 1.00 0.00 C ATOM 1047 C GLU A 63 17.806 12.656 -1.112 1.00 0.00 C ATOM 1048 O GLU A 63 18.889 12.245 -0.682 1.00 0.00 O ATOM 1049 CB GLU A 63 17.490 14.929 -2.111 1.00 0.00 C ATOM 1050 CG GLU A 63 18.670 15.535 -1.331 1.00 0.00 C ATOM 1051 CD GLU A 63 19.945 15.531 -2.179 1.00 0.00 C ATOM 1052 OE1 GLU A 63 19.978 16.297 -3.168 1.00 0.00 O ATOM 1053 OE2 GLU A 63 20.860 14.719 -1.910 1.00 0.00 O ATOM 0 H GLU A 63 15.717 13.479 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 63 18.636 13.327 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.354 15.474 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.573 15.050 -1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.429 16.556 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.836 14.967 -0.415 1.00 0.00 H new ATOM 1060 N SER A 64 16.667 12.450 -0.449 1.00 0.00 N ATOM 1061 CA SER A 64 16.639 11.726 0.794 1.00 0.00 C ATOM 1062 C SER A 64 15.270 11.187 1.154 1.00 0.00 C ATOM 1063 O SER A 64 14.222 11.624 0.674 1.00 0.00 O ATOM 1064 CB SER A 64 17.163 12.640 1.899 1.00 0.00 C ATOM 1065 OG SER A 64 18.563 12.472 1.978 1.00 0.00 O ATOM 0 H SER A 64 15.756 12.781 -0.765 1.00 0.00 H new ATOM 0 HA SER A 64 17.275 10.849 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.916 13.679 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.695 12.392 2.852 1.00 0.00 H new ATOM 0 HG SER A 64 18.918 12.266 1.088 1.00 0.00 H new ATOM 1071 N ILE A 65 15.343 10.225 2.061 1.00 0.00 N ATOM 1072 CA ILE A 65 14.251 9.734 2.866 1.00 0.00 C ATOM 1073 C ILE A 65 13.919 10.812 3.918 1.00 0.00 C ATOM 1074 O ILE A 65 14.604 11.834 4.001 1.00 0.00 O ATOM 1075 CB ILE A 65 14.708 8.357 3.397 1.00 0.00 C ATOM 1076 CG1 ILE A 65 13.535 7.412 3.626 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.536 8.454 4.670 1.00 0.00 C ATOM 1078 CD1 ILE A 65 13.888 5.940 3.571 1.00 0.00 C ATOM 0 H ILE A 65 16.219 9.743 2.261 1.00 0.00 H new ATOM 0 HA ILE A 65 13.311 9.568 2.341 1.00 0.00 H new ATOM 0 HB ILE A 65 15.344 7.948 2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.095 7.630 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.770 7.616 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.826 7.454 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.430 9.047 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.946 8.930 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.992 5.344 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 65 14.298 5.701 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.628 5.714 4.339 1.00 0.00 H new ATOM 1090 N ASP A 66 12.865 10.631 4.704 1.00 0.00 N ATOM 1091 CA ASP A 66 12.194 11.699 5.439 1.00 0.00 C ATOM 1092 C ASP A 66 12.295 11.431 6.943 1.00 0.00 C ATOM 1093 O ASP A 66 13.303 10.911 7.429 1.00 0.00 O ATOM 1094 CB ASP A 66 10.739 11.842 4.927 1.00 0.00 C ATOM 1095 CG ASP A 66 10.264 13.297 5.028 1.00 0.00 C ATOM 1096 OD1 ASP A 66 9.807 13.702 6.120 1.00 0.00 O ATOM 1097 OD2 ASP A 66 10.387 14.044 4.031 1.00 0.00 O ATOM 0 H ASP A 66 12.442 9.715 4.853 1.00 0.00 H new ATOM 0 HA ASP A 66 12.681 12.658 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.679 11.507 3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.079 11.199 5.509 1.00 0.00 H new ATOM 1102 N SER A 67 11.235 11.804 7.653 1.00 0.00 N ATOM 1103 CA SER A 67 10.739 11.388 8.943 1.00 0.00 C ATOM 1104 C SER A 67 10.627 9.851 9.063 1.00 0.00 C ATOM 1105 O SER A 67 11.345 9.078 8.426 1.00 0.00 O ATOM 1106 CB SER A 67 9.354 12.070 9.012 1.00 0.00 C ATOM 1107 OG SER A 67 8.850 12.163 10.321 1.00 0.00 O ATOM 0 H SER A 67 10.616 12.516 7.266 1.00 0.00 H new ATOM 0 HA SER A 67 11.402 11.669 9.761 1.00 0.00 H new ATOM 0 HB2 SER A 67 9.426 13.070 8.585 1.00 0.00 H new ATOM 0 HB3 SER A 67 8.649 11.511 8.396 1.00 0.00 H new ATOM 0 HG SER A 67 7.975 11.724 10.367 1.00 0.00 H new ATOM 1113 N PHE A 68 9.632 9.425 9.845 1.00 0.00 N ATOM 1114 CA PHE A 68 9.154 8.086 10.176 1.00 0.00 C ATOM 1115 C PHE A 68 9.447 6.987 9.154 1.00 0.00 C ATOM 1116 O PHE A 68 9.740 5.853 9.536 1.00 0.00 O ATOM 1117 CB PHE A 68 7.625 8.206 10.266 1.00 0.00 C ATOM 1118 CG PHE A 68 6.875 6.918 10.563 1.00 0.00 C ATOM 1119 CD1 PHE A 68 7.369 5.971 11.479 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.702 6.633 9.843 1.00 0.00 C ATOM 1121 CE1 PHE A 68 6.727 4.730 11.614 1.00 0.00 C ATOM 1122 CE2 PHE A 68 5.020 5.422 10.023 1.00 0.00 C ATOM 1123 CZ PHE A 68 5.554 4.454 10.891 1.00 0.00 C ATOM 0 H PHE A 68 9.062 10.118 10.330 1.00 0.00 H new ATOM 0 HA PHE A 68 9.672 7.785 11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.382 8.932 11.041 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.255 8.610 9.324 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.240 6.198 12.076 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.320 7.359 9.140 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.137 3.983 12.277 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.094 5.235 9.500 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.063 3.499 11.002 1.00 0.00 H new ATOM 1133 N SER A 69 9.329 7.286 7.864 1.00 0.00 N ATOM 1134 CA SER A 69 9.547 6.328 6.791 1.00 0.00 C ATOM 1135 C SER A 69 10.932 5.670 6.887 1.00 0.00 C ATOM 1136 O SER A 69 11.057 4.480 6.604 1.00 0.00 O ATOM 1137 CB SER A 69 9.328 7.103 5.508 1.00 0.00 C ATOM 1138 OG SER A 69 9.761 6.466 4.327 1.00 0.00 O ATOM 0 H SER A 69 9.075 8.216 7.532 1.00 0.00 H new ATOM 0 HA SER A 69 8.858 5.485 6.844 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.264 7.319 5.413 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.842 8.061 5.592 1.00 0.00 H new ATOM 0 HG SER A 69 10.029 7.142 3.670 1.00 0.00 H new ATOM 1144 N LEU A 70 11.948 6.371 7.394 1.00 0.00 N ATOM 1145 CA LEU A 70 13.276 5.822 7.667 1.00 0.00 C ATOM 1146 C LEU A 70 13.237 4.620 8.633 1.00 0.00 C ATOM 1147 O LEU A 70 14.173 3.821 8.657 1.00 0.00 O ATOM 1148 CB LEU A 70 14.111 6.998 8.221 1.00 0.00 C ATOM 1149 CG LEU A 70 15.541 6.719 8.722 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.462 6.134 7.647 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.154 8.037 9.219 1.00 0.00 C ATOM 0 H LEU A 70 11.867 7.360 7.632 1.00 0.00 H new ATOM 0 HA LEU A 70 13.723 5.416 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.177 7.754 7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.552 7.440 9.046 1.00 0.00 H new ATOM 0 HG LEU A 70 15.460 5.977 9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.452 5.963 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.051 5.189 7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.539 6.833 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.167 7.855 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.182 8.757 8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.548 8.436 10.032 1.00 0.00 H new ATOM 1163 N GLY A 71 12.158 4.440 9.398 1.00 0.00 N ATOM 1164 CA GLY A 71 11.879 3.259 10.206 1.00 0.00 C ATOM 1165 C GLY A 71 10.919 2.277 9.528 1.00 0.00 C ATOM 1166 O GLY A 71 10.964 1.082 9.827 1.00 0.00 O ATOM 0 H GLY A 71 11.426 5.146 9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.816 2.748 10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.455 3.571 11.160 1.00 0.00 H new ATOM 1170 N VAL A 72 10.070 2.730 8.606 1.00 0.00 N ATOM 1171 CA VAL A 72 9.201 1.861 7.808 1.00 0.00 C ATOM 1172 C VAL A 72 10.055 0.987 6.891 1.00 0.00 C ATOM 1173 O VAL A 72 9.792 -0.207 6.772 1.00 0.00 O ATOM 1174 CB VAL A 72 8.184 2.701 7.010 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.287 1.834 6.120 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.299 3.481 7.985 1.00 0.00 C ATOM 0 H VAL A 72 9.964 3.721 8.389 1.00 0.00 H new ATOM 0 HA VAL A 72 8.633 1.208 8.470 1.00 0.00 H new ATOM 0 HB VAL A 72 8.749 3.375 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.588 2.471 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.903 1.284 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.731 1.130 6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.578 4.077 7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.768 2.783 8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.920 4.139 8.593 1.00 0.00 H new ATOM 1186 N ILE A 73 11.102 1.565 6.300 1.00 0.00 N ATOM 1187 CA ILE A 73 12.087 0.858 5.479 1.00 0.00 C ATOM 1188 C ILE A 73 12.619 -0.358 6.246 1.00 0.00 C ATOM 1189 O ILE A 73 12.659 -1.472 5.727 1.00 0.00 O ATOM 1190 CB ILE A 73 13.182 1.864 5.032 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.835 2.524 3.684 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.577 1.230 4.855 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.447 3.160 3.546 1.00 0.00 C ATOM 0 H ILE A 73 11.294 2.564 6.381 1.00 0.00 H new ATOM 0 HA ILE A 73 11.640 0.460 4.568 1.00 0.00 H new ATOM 0 HB ILE A 73 13.212 2.592 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.580 3.295 3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.939 1.770 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.287 1.995 4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.903 0.798 5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.528 0.449 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.339 3.586 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.681 2.400 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.332 3.947 4.291 1.00 0.00 H new ATOM 1205 N VAL A 74 13.017 -0.166 7.504 1.00 0.00 N ATOM 1206 CA VAL A 74 13.444 -1.266 8.353 1.00 0.00 C ATOM 1207 C VAL A 74 12.267 -2.204 8.609 1.00 0.00 C ATOM 1208 O VAL A 74 12.471 -3.398 8.492 1.00 0.00 O ATOM 1209 CB VAL A 74 14.021 -0.691 9.663 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.205 -1.760 10.748 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.345 0.031 9.388 1.00 0.00 C ATOM 0 H VAL A 74 13.051 0.748 7.955 1.00 0.00 H new ATOM 0 HA VAL A 74 14.225 -1.848 7.864 1.00 0.00 H new ATOM 0 HB VAL A 74 13.293 0.024 10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.614 -1.299 11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.241 -2.214 10.979 1.00 0.00 H new ATOM 0 HG13 VAL A 74 14.891 -2.528 10.390 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.741 0.432 10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.061 -0.672 8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.175 0.847 8.685 1.00 0.00 H new ATOM 1221 N ASN A 75 11.057 -1.758 8.953 1.00 0.00 N ATOM 1222 CA ASN A 75 9.925 -2.662 9.134 1.00 0.00 C ATOM 1223 C ASN A 75 9.775 -3.628 7.957 1.00 0.00 C ATOM 1224 O ASN A 75 9.746 -4.839 8.151 1.00 0.00 O ATOM 1225 CB ASN A 75 8.636 -1.842 9.268 1.00 0.00 C ATOM 1226 CG ASN A 75 7.675 -2.529 10.207 1.00 0.00 C ATOM 1227 OD1 ASN A 75 6.937 -3.440 9.843 1.00 0.00 O ATOM 1228 ND2 ASN A 75 7.713 -2.105 11.451 1.00 0.00 N ATOM 0 H ASN A 75 10.838 -0.774 9.111 1.00 0.00 H new ATOM 0 HA ASN A 75 10.108 -3.247 10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.868 -0.844 9.640 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.173 -1.717 8.289 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.114 -2.536 12.155 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.341 -1.345 11.712 1.00 0.00 H new ATOM 1235 N ILE A 76 9.754 -3.085 6.736 1.00 0.00 N ATOM 1236 CA ILE A 76 9.697 -3.836 5.492 1.00 0.00 C ATOM 1237 C ILE A 76 10.897 -4.805 5.400 1.00 0.00 C ATOM 1238 O ILE A 76 10.741 -5.940 4.941 1.00 0.00 O ATOM 1239 CB ILE A 76 9.614 -2.832 4.307 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.265 -2.063 4.245 1.00 0.00 C ATOM 1241 CG2 ILE A 76 9.779 -3.592 2.995 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.161 -0.966 3.176 1.00 0.00 C ATOM 0 H ILE A 76 9.777 -2.076 6.589 1.00 0.00 H new ATOM 0 HA ILE A 76 8.805 -4.462 5.452 1.00 0.00 H new ATOM 0 HB ILE A 76 10.409 -2.102 4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.466 -2.785 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.083 -1.610 5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.722 -2.893 2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.747 -4.092 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.986 -4.334 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.177 -0.500 3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.929 -0.213 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.303 -1.406 2.189 1.00 0.00 H new ATOM 1254 N LEU A 77 12.085 -4.409 5.870 1.00 0.00 N ATOM 1255 CA LEU A 77 13.259 -5.269 5.906 1.00 0.00 C ATOM 1256 C LEU A 77 12.993 -6.442 6.835 1.00 0.00 C ATOM 1257 O LEU A 77 13.195 -7.581 6.431 1.00 0.00 O ATOM 1258 CB LEU A 77 14.492 -4.500 6.323 1.00 0.00 C ATOM 1259 CG LEU A 77 15.618 -5.474 6.680 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.185 -6.324 5.527 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.678 -4.606 7.250 1.00 0.00 C ATOM 0 H LEU A 77 12.254 -3.473 6.238 1.00 0.00 H new ATOM 0 HA LEU A 77 13.452 -5.650 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 77 14.811 -3.842 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.263 -3.866 7.179 1.00 0.00 H new ATOM 0 HG LEU A 77 15.225 -6.232 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 77 16.975 -6.972 5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.389 -6.934 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.593 -5.668 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.533 -5.217 7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.990 -3.875 6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.291 -4.087 8.127 1.00 0.00 H new ATOM 1273 N LYS A 78 12.586 -6.177 8.081 1.00 0.00 N ATOM 1274 CA LYS A 78 12.354 -7.212 9.090 1.00 0.00 C ATOM 1275 C LYS A 78 11.319 -8.210 8.589 1.00 0.00 C ATOM 1276 O LYS A 78 11.288 -9.345 9.056 1.00 0.00 O ATOM 1277 CB LYS A 78 11.902 -6.602 10.431 1.00 0.00 C ATOM 1278 CG LYS A 78 12.882 -5.538 10.944 1.00 0.00 C ATOM 1279 CD LYS A 78 12.773 -5.281 12.454 1.00 0.00 C ATOM 1280 CE LYS A 78 13.979 -4.468 12.945 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.649 -5.067 14.123 1.00 0.00 N ATOM 0 H LYS A 78 12.408 -5.231 8.418 1.00 0.00 H new ATOM 0 HA LYS A 78 13.298 -7.730 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.915 -6.156 10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.806 -7.394 11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.900 -5.850 10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.704 -4.604 10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.850 -4.743 12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.723 -6.230 12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.701 -4.375 12.133 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.651 -3.459 13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.454 -4.471 14.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.973 -5.132 14.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.991 -6.019 13.881 1.00 0.00 H new ATOM 1295 N SER A 79 10.483 -7.803 7.644 1.00 0.00 N ATOM 1296 CA SER A 79 9.476 -8.641 7.024 1.00 0.00 C ATOM 1297 C SER A 79 10.077 -9.508 5.924 1.00 0.00 C ATOM 1298 O SER A 79 9.878 -10.717 5.957 1.00 0.00 O ATOM 1299 CB SER A 79 8.340 -7.756 6.539 1.00 0.00 C ATOM 1300 OG SER A 79 7.783 -7.157 7.689 1.00 0.00 O ATOM 0 H SER A 79 10.490 -6.851 7.279 1.00 0.00 H new ATOM 0 HA SER A 79 9.071 -9.344 7.752 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.706 -6.999 5.846 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.592 -8.342 6.005 1.00 0.00 H new ATOM 0 HG SER A 79 8.327 -6.385 7.952 1.00 0.00 H new ATOM 1306 N ILE A 80 10.872 -8.960 5.002 1.00 0.00 N ATOM 1307 CA ILE A 80 11.609 -9.769 4.022 1.00 0.00 C ATOM 1308 C ILE A 80 12.531 -10.755 4.751 1.00 0.00 C ATOM 1309 O ILE A 80 12.572 -11.940 4.423 1.00 0.00 O ATOM 1310 CB ILE A 80 12.341 -8.824 3.038 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.282 -8.289 2.060 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.486 -9.485 2.254 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.849 -7.345 1.007 1.00 0.00 C ATOM 0 H ILE A 80 11.024 -7.955 4.912 1.00 0.00 H new ATOM 0 HA ILE A 80 10.934 -10.381 3.424 1.00 0.00 H new ATOM 0 HB ILE A 80 12.816 -8.034 3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.802 -9.131 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.508 -7.769 2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.943 -8.752 1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.236 -9.859 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.093 -10.313 1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.046 -7.007 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.304 -6.485 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.602 -7.868 0.418 1.00 0.00 H new ATOM 1325 N SER A 81 13.226 -10.278 5.781 1.00 0.00 N ATOM 1326 CA SER A 81 14.075 -11.057 6.660 1.00 0.00 C ATOM 1327 C SER A 81 13.274 -12.076 7.495 1.00 0.00 C ATOM 1328 O SER A 81 13.908 -12.925 8.116 1.00 0.00 O ATOM 1329 CB SER A 81 14.900 -10.067 7.510 1.00 0.00 C ATOM 1330 OG SER A 81 15.657 -10.706 8.522 1.00 0.00 O ATOM 0 H SER A 81 13.207 -9.290 6.032 1.00 0.00 H new ATOM 0 HA SER A 81 14.758 -11.677 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.572 -9.509 6.858 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.228 -9.343 7.969 1.00 0.00 H new ATOM 0 HG SER A 81 15.387 -11.646 8.588 1.00 0.00 H new ATOM 1336 N SER A 82 11.937 -12.022 7.526 1.00 0.00 N ATOM 1337 CA SER A 82 11.080 -13.037 8.133 1.00 0.00 C ATOM 1338 C SER A 82 10.589 -14.010 7.050 1.00 0.00 C ATOM 1339 O SER A 82 10.609 -15.223 7.265 1.00 0.00 O ATOM 1340 CB SER A 82 9.925 -12.355 8.888 1.00 0.00 C ATOM 1341 OG SER A 82 9.231 -13.241 9.750 1.00 0.00 O ATOM 0 H SER A 82 11.411 -11.249 7.118 1.00 0.00 H new ATOM 0 HA SER A 82 11.640 -13.622 8.863 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.320 -11.523 9.471 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.224 -11.934 8.167 1.00 0.00 H new ATOM 0 HG SER A 82 8.510 -12.757 10.205 1.00 0.00 H new ATOM 1347 N SER A 83 10.179 -13.506 5.882 1.00 0.00 N ATOM 1348 CA SER A 83 9.663 -14.309 4.784 1.00 0.00 C ATOM 1349 C SER A 83 10.703 -15.222 4.149 1.00 0.00 C ATOM 1350 O SER A 83 10.316 -16.243 3.576 1.00 0.00 O ATOM 1351 CB SER A 83 9.134 -13.403 3.676 1.00 0.00 C ATOM 1352 OG SER A 83 7.878 -12.847 4.029 1.00 0.00 O ATOM 0 H SER A 83 10.199 -12.507 5.675 1.00 0.00 H new ATOM 0 HA SER A 83 8.881 -14.927 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.849 -12.603 3.484 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.037 -13.972 2.752 1.00 0.00 H new ATOM 0 HG SER A 83 7.561 -12.269 3.304 1.00 0.00 H new ATOM 1358 N GLY A 84 11.988 -14.855 4.191 1.00 0.00 N ATOM 1359 CA GLY A 84 13.016 -15.617 3.505 1.00 0.00 C ATOM 1360 C GLY A 84 13.601 -14.896 2.302 1.00 0.00 C ATOM 1361 O GLY A 84 13.817 -15.539 1.275 1.00 0.00 O ATOM 0 H GLY A 84 12.332 -14.037 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 84 13.818 -15.846 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.596 -16.569 3.180 1.00 0.00 H new ATOM 1365 N GLY A 85 13.818 -13.582 2.355 1.00 0.00 N ATOM 1366 CA GLY A 85 14.314 -12.830 1.224 1.00 0.00 C ATOM 1367 C GLY A 85 15.420 -11.875 1.629 1.00 0.00 C ATOM 1368 O GLY A 85 15.844 -11.826 2.789 1.00 0.00 O ATOM 0 H GLY A 85 13.652 -13.017 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.686 -13.518 0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.496 -12.269 0.772 1.00 0.00 H new ATOM 1372 N PHE A 86 15.862 -11.085 0.656 1.00 0.00 N ATOM 1373 CA PHE A 86 16.903 -10.073 0.784 1.00 0.00 C ATOM 1374 C PHE A 86 16.392 -8.736 0.262 1.00 0.00 C ATOM 1375 O PHE A 86 15.488 -8.679 -0.568 1.00 0.00 O ATOM 1376 CB PHE A 86 18.182 -10.533 0.063 1.00 0.00 C ATOM 1377 CG PHE A 86 19.296 -10.952 1.022 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.045 -11.823 2.101 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.564 -10.348 0.926 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.009 -12.020 3.105 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.524 -10.524 1.940 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.243 -11.355 3.036 1.00 0.00 C ATOM 0 H PHE A 86 15.485 -11.136 -0.290 1.00 0.00 H new ATOM 0 HA PHE A 86 17.158 -9.938 1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.941 -11.370 -0.592 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.544 -9.725 -0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.101 -12.345 2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.803 -9.743 0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 86 19.800 -12.684 3.931 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.477 -10.020 1.875 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.973 -11.482 3.822 1.00 0.00 H new ATOM 1392 N PHE A 87 16.956 -7.642 0.760 1.00 0.00 N ATOM 1393 CA PHE A 87 16.585 -6.293 0.366 1.00 0.00 C ATOM 1394 C PHE A 87 17.809 -5.414 0.515 1.00 0.00 C ATOM 1395 O PHE A 87 18.565 -5.564 1.477 1.00 0.00 O ATOM 1396 CB PHE A 87 15.437 -5.792 1.244 1.00 0.00 C ATOM 1397 CG PHE A 87 15.287 -4.284 1.360 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.286 -3.450 0.220 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.135 -3.719 2.643 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.077 -2.071 0.396 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.869 -2.352 2.815 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.847 -1.524 1.677 1.00 0.00 C ATOM 0 H PHE A 87 17.697 -7.671 1.461 1.00 0.00 H new ATOM 0 HA PHE A 87 16.242 -6.271 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.505 -6.200 0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.569 -6.201 2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.442 -3.863 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.225 -4.353 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.093 -1.418 -0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.685 -1.944 3.798 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.654 -0.467 1.784 1.00 0.00 H new ATOM 1412 N ALA A 88 18.022 -4.514 -0.437 1.00 0.00 N ATOM 1413 CA ALA A 88 19.151 -3.611 -0.414 1.00 0.00 C ATOM 1414 C ALA A 88 18.794 -2.256 -1.013 1.00 0.00 C ATOM 1415 O ALA A 88 17.701 -2.071 -1.548 1.00 0.00 O ATOM 1416 CB ALA A 88 20.298 -4.282 -1.149 1.00 0.00 C ATOM 0 H ALA A 88 17.412 -4.395 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 88 19.450 -3.407 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.166 -3.623 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.552 -5.217 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 88 20.000 -4.488 -2.177 1.00 0.00 H new ATOM 1422 N LEU A 89 19.691 -1.282 -0.867 1.00 0.00 N ATOM 1423 CA LEU A 89 19.483 0.086 -1.331 1.00 0.00 C ATOM 1424 C LEU A 89 20.468 0.353 -2.460 1.00 0.00 C ATOM 1425 O LEU A 89 21.364 -0.458 -2.697 1.00 0.00 O ATOM 1426 CB LEU A 89 19.604 1.131 -0.205 1.00 0.00 C ATOM 1427 CG LEU A 89 19.277 0.710 1.240 1.00 0.00 C ATOM 1428 CD1 LEU A 89 19.204 1.970 2.117 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.005 -0.105 1.488 1.00 0.00 C ATOM 0 H LEU A 89 20.595 -1.424 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 89 18.459 0.185 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.626 1.509 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.953 1.967 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 89 20.088 0.027 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.973 1.686 3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.163 2.488 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.424 2.631 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.914 -0.323 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.137 0.467 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.057 -1.039 0.929 1.00 0.00 H new ATOM 1441 N VAL A 90 20.277 1.443 -3.193 1.00 0.00 N ATOM 1442 CA VAL A 90 21.008 1.736 -4.413 1.00 0.00 C ATOM 1443 C VAL A 90 21.179 3.226 -4.614 1.00 0.00 C ATOM 1444 O VAL A 90 20.296 3.979 -4.228 1.00 0.00 O ATOM 1445 CB VAL A 90 20.393 0.957 -5.614 1.00 0.00 C ATOM 1446 CG1 VAL A 90 19.161 0.083 -5.393 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.570 1.608 -6.993 1.00 0.00 C ATOM 0 H VAL A 90 19.595 2.161 -2.948 1.00 0.00 H new ATOM 0 HA VAL A 90 22.031 1.368 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 90 21.096 0.125 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 90 18.871 -0.382 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.391 -0.692 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.340 0.698 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.104 0.981 -7.754 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.099 2.591 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.633 1.715 -7.211 1.00 0.00 H new ATOM 1457 N SER A 91 22.272 3.619 -5.270 1.00 0.00 N ATOM 1458 CA SER A 91 22.568 4.966 -5.728 1.00 0.00 C ATOM 1459 C SER A 91 22.246 6.026 -4.656 1.00 0.00 C ATOM 1460 O SER A 91 21.452 6.938 -4.899 1.00 0.00 O ATOM 1461 CB SER A 91 21.826 5.151 -7.055 1.00 0.00 C ATOM 1462 OG SER A 91 22.559 5.941 -7.955 1.00 0.00 O ATOM 0 H SER A 91 23.015 2.962 -5.507 1.00 0.00 H new ATOM 0 HA SER A 91 23.635 5.107 -5.899 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.631 4.176 -7.502 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.858 5.615 -6.869 1.00 0.00 H new ATOM 0 HG SER A 91 21.954 6.315 -8.629 1.00 0.00 H new ATOM 1468 N PRO A 92 22.804 5.893 -3.438 1.00 0.00 N ATOM 1469 CA PRO A 92 22.541 6.815 -2.349 1.00 0.00 C ATOM 1470 C PRO A 92 23.215 8.161 -2.637 1.00 0.00 C ATOM 1471 O PRO A 92 24.079 8.260 -3.513 1.00 0.00 O ATOM 1472 CB PRO A 92 23.091 6.108 -1.105 1.00 0.00 C ATOM 1473 CG PRO A 92 24.234 5.244 -1.635 1.00 0.00 C ATOM 1474 CD PRO A 92 23.864 4.962 -3.080 1.00 0.00 C ATOM 0 HA PRO A 92 21.486 7.050 -2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.445 6.825 -0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.325 5.501 -0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.189 5.764 -1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.331 4.321 -1.063 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.728 5.092 -3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.528 3.932 -3.198 1.00 0.00 H new ATOM 1482 N ASN A 93 22.855 9.192 -1.867 1.00 0.00 N ATOM 1483 CA ASN A 93 23.498 10.502 -1.922 1.00 0.00 C ATOM 1484 C ASN A 93 24.016 10.837 -0.532 1.00 0.00 C ATOM 1485 O ASN A 93 23.622 10.228 0.464 1.00 0.00 O ATOM 1486 CB ASN A 93 22.576 11.644 -2.402 1.00 0.00 C ATOM 1487 CG ASN A 93 21.439 11.235 -3.318 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.577 11.130 -4.529 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.277 11.023 -2.744 1.00 0.00 N ATOM 0 H ASN A 93 22.101 9.137 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 93 24.298 10.430 -2.658 1.00 0.00 H new ATOM 0 HB2 ASN A 93 22.153 12.136 -1.526 1.00 0.00 H new ATOM 0 HB3 ASN A 93 23.186 12.384 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.468 10.765 -3.310 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.183 11.116 -1.733 1.00 0.00 H new ATOM 1496 N GLU A 94 24.814 11.892 -0.445 1.00 0.00 N ATOM 1497 CA GLU A 94 25.592 12.221 0.742 1.00 0.00 C ATOM 1498 C GLU A 94 24.659 12.604 1.894 1.00 0.00 C ATOM 1499 O GLU A 94 24.903 12.270 3.054 1.00 0.00 O ATOM 1500 CB GLU A 94 26.575 13.351 0.390 1.00 0.00 C ATOM 1501 CG GLU A 94 27.452 13.722 1.588 1.00 0.00 C ATOM 1502 CD GLU A 94 28.895 14.078 1.209 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.170 15.236 0.817 1.00 0.00 O ATOM 1504 OE2 GLU A 94 29.775 13.190 1.313 1.00 0.00 O ATOM 0 H GLU A 94 24.941 12.555 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 94 26.167 11.356 1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.206 13.040 -0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.020 14.228 0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 94 27.003 14.568 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.465 12.888 2.290 1.00 0.00 H new ATOM 1511 N LYS A 95 23.546 13.258 1.551 1.00 0.00 N ATOM 1512 CA LYS A 95 22.496 13.665 2.466 1.00 0.00 C ATOM 1513 C LYS A 95 21.857 12.458 3.131 1.00 0.00 C ATOM 1514 O LYS A 95 21.489 12.541 4.300 1.00 0.00 O ATOM 1515 CB LYS A 95 21.489 14.517 1.685 1.00 0.00 C ATOM 1516 CG LYS A 95 20.931 15.685 2.513 1.00 0.00 C ATOM 1517 CD LYS A 95 19.482 15.455 2.905 1.00 0.00 C ATOM 1518 CE LYS A 95 19.147 14.509 4.068 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.522 15.038 5.394 1.00 0.00 N ATOM 0 H LYS A 95 23.351 13.526 0.586 1.00 0.00 H new ATOM 0 HA LYS A 95 22.905 14.266 3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.970 14.909 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.665 13.885 1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.535 15.815 3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.010 16.608 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.051 16.428 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.962 15.083 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.077 14.302 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.656 13.559 3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.266 14.347 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.547 15.210 5.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.017 15.930 5.567 1.00 0.00 H new ATOM 1533 N VAL A 96 21.722 11.353 2.401 1.00 0.00 N ATOM 1534 CA VAL A 96 21.065 10.159 2.889 1.00 0.00 C ATOM 1535 C VAL A 96 22.058 9.373 3.744 1.00 0.00 C ATOM 1536 O VAL A 96 21.725 9.005 4.874 1.00 0.00 O ATOM 1537 CB VAL A 96 20.418 9.419 1.684 1.00 0.00 C ATOM 1538 CG1 VAL A 96 21.100 8.127 1.225 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.947 9.080 1.935 1.00 0.00 C ATOM 0 H VAL A 96 22.071 11.268 1.446 1.00 0.00 H new ATOM 0 HA VAL A 96 20.230 10.360 3.560 1.00 0.00 H new ATOM 0 HB VAL A 96 20.542 10.153 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 96 20.554 7.708 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 96 22.125 8.344 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 96 21.107 7.408 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 96 18.539 8.564 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.866 8.435 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.386 9.999 2.108 1.00 0.00 H new ATOM 1549 N GLU A 97 23.291 9.203 3.261 1.00 0.00 N ATOM 1550 CA GLU A 97 24.371 8.470 3.910 1.00 0.00 C ATOM 1551 C GLU A 97 24.657 9.053 5.291 1.00 0.00 C ATOM 1552 O GLU A 97 24.982 8.312 6.220 1.00 0.00 O ATOM 1553 CB GLU A 97 25.619 8.538 3.013 1.00 0.00 C ATOM 1554 CG GLU A 97 25.552 7.546 1.834 1.00 0.00 C ATOM 1555 CD GLU A 97 25.998 6.108 2.158 1.00 0.00 C ATOM 1556 OE1 GLU A 97 26.288 5.800 3.344 1.00 0.00 O ATOM 1557 OE2 GLU A 97 26.088 5.294 1.220 1.00 0.00 O ATOM 0 H GLU A 97 23.573 9.594 2.362 1.00 0.00 H new ATOM 0 HA GLU A 97 24.082 7.428 4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.730 9.551 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.505 8.327 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.527 7.516 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.173 7.928 1.024 1.00 0.00 H new ATOM 1564 N ARG A 98 24.455 10.366 5.479 1.00 0.00 N ATOM 1565 CA ARG A 98 24.799 10.994 6.748 1.00 0.00 C ATOM 1566 C ARG A 98 23.947 10.507 7.906 1.00 0.00 C ATOM 1567 O ARG A 98 24.331 10.674 9.061 1.00 0.00 O ATOM 1568 CB ARG A 98 24.843 12.516 6.604 1.00 0.00 C ATOM 1569 CG ARG A 98 23.546 13.238 6.917 1.00 0.00 C ATOM 1570 CD ARG A 98 23.390 13.521 8.413 1.00 0.00 C ATOM 1571 NE ARG A 98 22.655 14.766 8.667 1.00 0.00 N ATOM 1572 CZ ARG A 98 22.634 15.408 9.840 1.00 0.00 C ATOM 1573 NH1 ARG A 98 23.160 14.841 10.920 1.00 0.00 N ATOM 1574 NH2 ARG A 98 22.081 16.610 9.931 1.00 0.00 N ATOM 0 H ARG A 98 24.063 10.996 4.780 1.00 0.00 H new ATOM 0 HA ARG A 98 25.807 10.675 7.013 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.622 12.904 7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.137 12.759 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.513 14.178 6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.705 12.636 6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.868 12.689 8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.376 13.582 8.874 1.00 0.00 H new ATOM 0 HE ARG A 98 22.124 15.169 7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 98 23.581 13.914 10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.143 15.332 11.814 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.671 17.046 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.066 17.098 10.827 1.00 0.00 H new ATOM 1588 N VAL A 99 22.775 9.963 7.605 1.00 0.00 N ATOM 1589 CA VAL A 99 21.767 9.534 8.562 1.00 0.00 C ATOM 1590 C VAL A 99 21.818 8.038 8.617 1.00 0.00 C ATOM 1591 O VAL A 99 21.756 7.470 9.702 1.00 0.00 O ATOM 1592 CB VAL A 99 20.366 9.894 8.052 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.283 9.690 9.115 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.365 11.291 7.495 1.00 0.00 C ATOM 0 H VAL A 99 22.489 9.802 6.639 1.00 0.00 H new ATOM 0 HA VAL A 99 21.955 10.008 9.525 1.00 0.00 H new ATOM 0 HB VAL A 99 20.114 9.205 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.311 9.960 8.701 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.268 8.645 9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.497 10.320 9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.366 11.538 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.654 11.994 8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.074 11.354 6.670 1.00 0.00 H new ATOM 1604 N LEU A 100 21.940 7.417 7.437 1.00 0.00 N ATOM 1605 CA LEU A 100 21.956 5.985 7.288 1.00 0.00 C ATOM 1606 C LEU A 100 23.115 5.419 8.096 1.00 0.00 C ATOM 1607 O LEU A 100 23.032 4.240 8.429 1.00 0.00 O ATOM 1608 CB LEU A 100 22.056 5.561 5.807 1.00 0.00 C ATOM 1609 CG LEU A 100 20.856 5.810 4.862 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.307 4.494 4.314 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.666 6.602 5.428 1.00 0.00 C ATOM 0 H LEU A 100 22.031 7.918 6.553 1.00 0.00 H new ATOM 0 HA LEU A 100 21.015 5.583 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.920 6.069 5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.272 4.493 5.787 1.00 0.00 H new ATOM 0 HG LEU A 100 21.301 6.440 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.465 4.698 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 100 21.089 3.978 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.975 3.866 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.898 6.703 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.253 6.074 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 100 20.002 7.592 5.737 1.00 0.00 H new ATOM 1623 N SER A 101 24.104 6.238 8.496 1.00 0.00 N ATOM 1624 CA SER A 101 25.177 5.660 9.318 1.00 0.00 C ATOM 1625 C SER A 101 24.753 5.722 10.786 1.00 0.00 C ATOM 1626 O SER A 101 24.720 4.728 11.515 1.00 0.00 O ATOM 1627 CB SER A 101 26.520 6.343 9.028 1.00 0.00 C ATOM 1628 OG SER A 101 27.599 5.545 9.477 1.00 0.00 O ATOM 0 H SER A 101 24.183 7.232 8.282 1.00 0.00 H new ATOM 0 HA SER A 101 25.334 4.611 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.617 6.524 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 101 26.552 7.315 9.520 1.00 0.00 H new ATOM 0 HG SER A 101 28.445 5.999 9.281 1.00 0.00 H new ATOM 1634 N LEU A 102 24.334 6.919 11.182 1.00 0.00 N ATOM 1635 CA LEU A 102 23.993 7.375 12.517 1.00 0.00 C ATOM 1636 C LEU A 102 22.891 6.523 13.119 1.00 0.00 C ATOM 1637 O LEU A 102 23.020 5.997 14.220 1.00 0.00 O ATOM 1638 CB LEU A 102 23.499 8.828 12.397 1.00 0.00 C ATOM 1639 CG LEU A 102 24.492 9.965 12.166 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.847 10.635 13.479 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.784 9.488 11.541 1.00 0.00 C ATOM 0 H LEU A 102 24.214 7.669 10.501 1.00 0.00 H new ATOM 0 HA LEU A 102 24.867 7.302 13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.780 8.857 11.579 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.952 9.059 13.311 1.00 0.00 H new ATOM 0 HG LEU A 102 23.999 10.660 11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.556 11.443 13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.945 11.041 13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 102 25.297 9.904 14.151 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.454 10.336 11.398 1.00 0.00 H new ATOM 0 HD22 LEU A 102 26.258 8.758 12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.573 9.026 10.576 1.00 0.00 H new ATOM 1653 N THR A 103 21.802 6.391 12.372 1.00 0.00 N ATOM 1654 CA THR A 103 20.614 5.654 12.752 1.00 0.00 C ATOM 1655 C THR A 103 20.837 4.136 12.601 1.00 0.00 C ATOM 1656 O THR A 103 19.909 3.362 12.833 1.00 0.00 O ATOM 1657 CB THR A 103 19.469 6.235 11.902 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.219 6.180 12.563 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.357 5.630 10.503 1.00 0.00 C ATOM 0 H THR A 103 21.724 6.814 11.447 1.00 0.00 H new ATOM 0 HA THR A 103 20.359 5.768 13.806 1.00 0.00 H new ATOM 0 HB THR A 103 19.744 7.281 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.526 6.561 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.526 6.094 9.971 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.283 5.807 9.955 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.182 4.557 10.583 1.00 0.00 H new ATOM 1667 N ASN A 104 22.054 3.718 12.221 1.00 0.00 N ATOM 1668 CA ASN A 104 22.503 2.381 11.850 1.00 0.00 C ATOM 1669 C ASN A 104 21.516 1.758 10.868 1.00 0.00 C ATOM 1670 O ASN A 104 20.701 0.900 11.211 1.00 0.00 O ATOM 1671 CB ASN A 104 22.793 1.491 13.071 1.00 0.00 C ATOM 1672 CG ASN A 104 23.723 2.069 14.134 1.00 0.00 C ATOM 1673 OD1 ASN A 104 23.699 1.593 15.270 1.00 0.00 O ATOM 1674 ND2 ASN A 104 24.584 3.026 13.831 1.00 0.00 N ATOM 0 H ASN A 104 22.824 4.384 12.162 1.00 0.00 H new ATOM 0 HA ASN A 104 23.464 2.469 11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.843 1.246 13.547 1.00 0.00 H new ATOM 0 HB3 ASN A 104 23.223 0.555 12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 104 25.231 3.373 14.539 1.00 0.00 H new ATOM 0 HD22 ASN A 104 24.601 3.418 12.889 1.00 0.00 H new ATOM 1681 N LEU A 105 21.587 2.219 9.624 1.00 0.00 N ATOM 1682 CA LEU A 105 20.758 1.778 8.518 1.00 0.00 C ATOM 1683 C LEU A 105 21.649 1.012 7.556 1.00 0.00 C ATOM 1684 O LEU A 105 21.443 -0.184 7.376 1.00 0.00 O ATOM 1685 CB LEU A 105 20.053 2.982 7.867 1.00 0.00 C ATOM 1686 CG LEU A 105 18.630 2.752 7.326 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.474 1.496 6.469 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.600 2.738 8.449 1.00 0.00 C ATOM 0 H LEU A 105 22.254 2.941 9.352 1.00 0.00 H new ATOM 0 HA LEU A 105 19.960 1.115 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 105 20.010 3.787 8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.675 3.334 7.044 1.00 0.00 H new ATOM 0 HG LEU A 105 18.448 3.602 6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.441 1.412 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.135 1.561 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.734 0.618 7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.607 2.573 8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.836 1.937 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.619 3.694 8.972 1.00 0.00 H new ATOM 1700 N ASP A 106 22.683 1.662 7.020 1.00 0.00 N ATOM 1701 CA ASP A 106 23.694 1.026 6.175 1.00 0.00 C ATOM 1702 C ASP A 106 24.440 -0.076 6.932 1.00 0.00 C ATOM 1703 O ASP A 106 24.886 -1.051 6.332 1.00 0.00 O ATOM 1704 CB ASP A 106 24.693 2.073 5.653 1.00 0.00 C ATOM 1705 CG ASP A 106 25.849 2.335 6.629 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.565 2.637 7.807 1.00 0.00 O ATOM 1707 OD2 ASP A 106 27.018 2.151 6.219 1.00 0.00 O ATOM 0 H ASP A 106 22.844 2.659 7.163 1.00 0.00 H new ATOM 0 HA ASP A 106 23.180 0.570 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 106 25.099 1.736 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.166 3.008 5.463 1.00 0.00 H new ATOM 1712 N ARG A 107 24.521 0.029 8.264 1.00 0.00 N ATOM 1713 CA ARG A 107 25.228 -0.940 9.098 1.00 0.00 C ATOM 1714 C ARG A 107 24.439 -2.239 9.249 1.00 0.00 C ATOM 1715 O ARG A 107 24.872 -3.143 9.963 1.00 0.00 O ATOM 1716 CB ARG A 107 25.560 -0.344 10.478 1.00 0.00 C ATOM 1717 CG ARG A 107 26.388 0.955 10.443 1.00 0.00 C ATOM 1718 CD ARG A 107 26.967 1.365 11.813 1.00 0.00 C ATOM 1719 NE ARG A 107 28.327 0.844 12.064 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.677 -0.395 12.439 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.776 -1.282 12.839 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.952 -0.755 12.416 1.00 0.00 N ATOM 0 H ARG A 107 24.096 0.792 8.791 1.00 0.00 H new ATOM 0 HA ARG A 107 26.164 -1.178 8.592 1.00 0.00 H new ATOM 0 HB2 ARG A 107 24.627 -0.149 11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.105 -1.089 11.058 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.208 0.833 9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.761 1.764 10.068 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.987 2.453 11.878 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.301 1.011 12.600 1.00 0.00 H new ATOM 0 HE ARG A 107 29.092 1.507 11.937 1.00 0.00 H new ATOM 0 HH11 ARG A 107 26.788 -1.029 12.867 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.071 -2.218 13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 107 30.664 -0.090 12.114 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.221 -1.697 12.701 1.00 0.00 H new ATOM 1736 N ILE A 108 23.243 -2.303 8.668 1.00 0.00 N ATOM 1737 CA ILE A 108 22.274 -3.362 8.837 1.00 0.00 C ATOM 1738 C ILE A 108 21.872 -3.835 7.443 1.00 0.00 C ATOM 1739 O ILE A 108 21.867 -5.044 7.211 1.00 0.00 O ATOM 1740 CB ILE A 108 21.114 -2.826 9.712 1.00 0.00 C ATOM 1741 CG1 ILE A 108 21.712 -2.313 11.049 1.00 0.00 C ATOM 1742 CG2 ILE A 108 20.006 -3.869 9.916 1.00 0.00 C ATOM 1743 CD1 ILE A 108 20.766 -2.141 12.237 1.00 0.00 C ATOM 0 H ILE A 108 22.915 -1.574 8.034 1.00 0.00 H new ATOM 0 HA ILE A 108 22.662 -4.233 9.365 1.00 0.00 H new ATOM 0 HB ILE A 108 20.623 -1.998 9.201 1.00 0.00 H new ATOM 0 HG12 ILE A 108 22.502 -3.002 11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 108 22.185 -1.350 10.856 1.00 0.00 H new ATOM 0 HG21 ILE A 108 19.216 -3.444 10.536 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.593 -4.156 8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 108 20.421 -4.749 10.409 1.00 0.00 H new ATOM 0 HD11 ILE A 108 21.326 -1.777 13.098 1.00 0.00 H new ATOM 0 HD12 ILE A 108 19.987 -1.423 11.981 1.00 0.00 H new ATOM 0 HD13 ILE A 108 20.309 -3.100 12.480 1.00 0.00 H new ATOM 1755 N VAL A 109 21.570 -2.925 6.511 1.00 0.00 N ATOM 1756 CA VAL A 109 21.086 -3.266 5.179 1.00 0.00 C ATOM 1757 C VAL A 109 22.203 -3.083 4.158 1.00 0.00 C ATOM 1758 O VAL A 109 23.062 -2.210 4.283 1.00 0.00 O ATOM 1759 CB VAL A 109 19.844 -2.434 4.788 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.986 -3.199 3.772 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.929 -2.129 5.983 1.00 0.00 C ATOM 0 H VAL A 109 21.657 -1.921 6.667 1.00 0.00 H new ATOM 0 HA VAL A 109 20.780 -4.312 5.190 1.00 0.00 H new ATOM 0 HB VAL A 109 20.234 -1.502 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.115 -2.600 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.575 -3.400 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.658 -4.142 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 109 18.074 -1.542 5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.578 -3.064 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.484 -1.564 6.732 1.00 0.00 H new ATOM 1771 N LYS A 110 22.164 -3.900 3.112 1.00 0.00 N ATOM 1772 CA LYS A 110 23.058 -3.799 1.974 1.00 0.00 C ATOM 1773 C LYS A 110 22.781 -2.561 1.148 1.00 0.00 C ATOM 1774 O LYS A 110 21.650 -2.070 1.110 1.00 0.00 O ATOM 1775 CB LYS A 110 22.919 -5.071 1.159 1.00 0.00 C ATOM 1776 CG LYS A 110 23.622 -6.221 1.887 1.00 0.00 C ATOM 1777 CD LYS A 110 24.875 -6.666 1.138 1.00 0.00 C ATOM 1778 CE LYS A 110 26.026 -5.640 1.125 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.645 -5.392 2.451 1.00 0.00 N ATOM 0 H LYS A 110 21.495 -4.666 3.034 1.00 0.00 H new ATOM 0 HA LYS A 110 24.087 -3.695 2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.865 -5.309 1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.355 -4.932 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.891 -5.906 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.937 -7.063 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.238 -7.591 1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.602 -6.896 0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.797 -5.987 0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.650 -4.696 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.408 -4.692 2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.925 -5.030 3.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.037 -6.281 2.823 1.00 0.00 H new ATOM 1793 N ILE A 111 23.803 -2.116 0.427 1.00 0.00 N ATOM 1794 CA ILE A 111 23.764 -0.877 -0.339 1.00 0.00 C ATOM 1795 C ILE A 111 24.615 -1.060 -1.603 1.00 0.00 C ATOM 1796 O ILE A 111 25.601 -1.802 -1.568 1.00 0.00 O ATOM 1797 CB ILE A 111 24.202 0.282 0.600 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.505 1.624 0.303 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.708 0.533 0.634 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.930 2.228 1.595 1.00 0.00 C ATOM 0 H ILE A 111 24.692 -2.611 0.357 1.00 0.00 H new ATOM 0 HA ILE A 111 22.766 -0.618 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 111 23.884 -0.083 1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.215 2.318 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.706 1.473 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.924 1.357 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.219 -0.366 0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 111 26.057 0.787 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.441 3.175 1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.204 1.539 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.737 2.398 2.308 1.00 0.00 H new ATOM 1812 N TYR A 112 24.225 -0.425 -2.712 1.00 0.00 N ATOM 1813 CA TYR A 112 24.820 -0.643 -4.028 1.00 0.00 C ATOM 1814 C TYR A 112 24.938 0.667 -4.804 1.00 0.00 C ATOM 1815 O TYR A 112 24.299 1.656 -4.435 1.00 0.00 O ATOM 1816 CB TYR A 112 23.956 -1.665 -4.775 1.00 0.00 C ATOM 1817 CG TYR A 112 24.022 -3.052 -4.165 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.076 -3.897 -4.556 1.00 0.00 C ATOM 1819 CD2 TYR A 112 23.095 -3.486 -3.189 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.204 -5.184 -4.012 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.212 -4.792 -2.672 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.262 -5.639 -3.069 1.00 0.00 C ATOM 1823 OH TYR A 112 24.345 -6.886 -2.532 1.00 0.00 O ATOM 0 H TYR A 112 23.474 0.266 -2.718 1.00 0.00 H new ATOM 0 HA TYR A 112 25.834 -1.029 -3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.921 -1.324 -4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.279 -1.715 -5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.795 -3.551 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.311 -2.828 -2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.021 -5.822 -4.315 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.483 -5.148 -1.959 1.00 0.00 H new ATOM 0 HH TYR A 112 23.608 -7.020 -1.900 1.00 0.00 H new ATOM 1833 N ASP A 113 25.744 0.706 -5.866 1.00 0.00 N ATOM 1834 CA ASP A 113 25.872 1.900 -6.707 1.00 0.00 C ATOM 1835 C ASP A 113 24.717 1.901 -7.696 1.00 0.00 C ATOM 1836 O ASP A 113 23.929 2.845 -7.716 1.00 0.00 O ATOM 1837 CB ASP A 113 27.240 1.977 -7.423 1.00 0.00 C ATOM 1838 CG ASP A 113 28.132 3.124 -6.935 1.00 0.00 C ATOM 1839 OD1 ASP A 113 27.987 3.596 -5.782 1.00 0.00 O ATOM 1840 OD2 ASP A 113 29.048 3.557 -7.669 1.00 0.00 O ATOM 0 H ASP A 113 26.321 -0.079 -6.166 1.00 0.00 H new ATOM 0 HA ASP A 113 25.828 2.789 -6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.767 1.034 -7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 113 27.073 2.090 -8.494 1.00 0.00 H new ATOM 1845 N THR A 114 24.560 0.821 -8.459 1.00 0.00 N ATOM 1846 CA THR A 114 23.529 0.697 -9.479 1.00 0.00 C ATOM 1847 C THR A 114 22.516 -0.386 -9.107 1.00 0.00 C ATOM 1848 O THR A 114 22.670 -1.109 -8.119 1.00 0.00 O ATOM 1849 CB THR A 114 24.185 0.454 -10.851 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.905 -0.762 -10.880 1.00 0.00 O ATOM 1851 CG2 THR A 114 25.122 1.593 -11.259 1.00 0.00 C ATOM 0 H THR A 114 25.156 -0.003 -8.382 1.00 0.00 H new ATOM 0 HA THR A 114 22.966 1.628 -9.542 1.00 0.00 H new ATOM 0 HB THR A 114 23.363 0.405 -11.565 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.842 -0.593 -10.650 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.559 1.373 -12.233 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.559 2.525 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.916 1.693 -10.519 1.00 0.00 H new ATOM 1859 N ILE A 115 21.475 -0.524 -9.928 1.00 0.00 N ATOM 1860 CA ILE A 115 20.604 -1.682 -9.922 1.00 0.00 C ATOM 1861 C ILE A 115 21.412 -2.908 -10.265 1.00 0.00 C ATOM 1862 O ILE A 115 21.224 -3.934 -9.624 1.00 0.00 O ATOM 1863 CB ILE A 115 19.421 -1.473 -10.896 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.302 -0.709 -10.171 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.875 -2.782 -11.506 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.747 -1.452 -8.951 1.00 0.00 C ATOM 0 H ILE A 115 21.216 0.178 -10.621 1.00 0.00 H new ATOM 0 HA ILE A 115 20.175 -1.822 -8.930 1.00 0.00 H new ATOM 0 HB ILE A 115 19.799 -0.894 -11.738 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.682 0.262 -9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.489 -0.519 -10.872 1.00 0.00 H new ATOM 0 HG21 ILE A 115 18.048 -2.553 -12.178 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.667 -3.282 -12.063 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.524 -3.437 -10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.961 -0.855 -8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.336 -2.412 -9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.548 -1.618 -8.231 1.00 0.00 H new ATOM 1878 N SER A 116 22.253 -2.838 -11.291 1.00 0.00 N ATOM 1879 CA SER A 116 22.809 -4.034 -11.877 1.00 0.00 C ATOM 1880 C SER A 116 23.785 -4.681 -10.904 1.00 0.00 C ATOM 1881 O SER A 116 23.834 -5.908 -10.843 1.00 0.00 O ATOM 1882 CB SER A 116 23.423 -3.638 -13.210 1.00 0.00 C ATOM 1883 OG SER A 116 24.122 -4.683 -13.849 1.00 0.00 O ATOM 0 H SER A 116 22.558 -1.967 -11.726 1.00 0.00 H new ATOM 0 HA SER A 116 22.053 -4.795 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.633 -3.284 -13.872 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.104 -2.802 -13.051 1.00 0.00 H new ATOM 0 HG SER A 116 24.488 -4.360 -14.699 1.00 0.00 H new ATOM 1889 N GLU A 117 24.489 -3.874 -10.104 1.00 0.00 N ATOM 1890 CA GLU A 117 25.382 -4.348 -9.064 1.00 0.00 C ATOM 1891 C GLU A 117 24.609 -4.994 -7.932 1.00 0.00 C ATOM 1892 O GLU A 117 25.162 -5.822 -7.217 1.00 0.00 O ATOM 1893 CB GLU A 117 26.152 -3.150 -8.512 1.00 0.00 C ATOM 1894 CG GLU A 117 27.355 -2.850 -9.406 1.00 0.00 C ATOM 1895 CD GLU A 117 27.813 -1.403 -9.283 1.00 0.00 C ATOM 1896 OE1 GLU A 117 26.935 -0.520 -9.387 1.00 0.00 O ATOM 1897 OE2 GLU A 117 29.035 -1.149 -9.222 1.00 0.00 O ATOM 0 H GLU A 117 24.447 -2.857 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 117 26.057 -5.091 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.499 -2.279 -8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 117 26.486 -3.358 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 117 28.178 -3.514 -9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.097 -3.061 -10.444 1.00 0.00 H new ATOM 1904 N ALA A 118 23.337 -4.631 -7.767 1.00 0.00 N ATOM 1905 CA ALA A 118 22.521 -5.223 -6.743 1.00 0.00 C ATOM 1906 C ALA A 118 22.008 -6.537 -7.319 1.00 0.00 C ATOM 1907 O ALA A 118 22.166 -7.596 -6.727 1.00 0.00 O ATOM 1908 CB ALA A 118 21.426 -4.246 -6.327 1.00 0.00 C ATOM 0 H ALA A 118 22.863 -3.929 -8.336 1.00 0.00 H new ATOM 0 HA ALA A 118 23.068 -5.436 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.810 -4.699 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.880 -3.333 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.804 -4.007 -7.190 1.00 0.00 H new ATOM 1914 N MET A 119 21.407 -6.477 -8.503 1.00 0.00 N ATOM 1915 CA MET A 119 20.469 -7.448 -9.012 1.00 0.00 C ATOM 1916 C MET A 119 21.022 -8.874 -9.040 1.00 0.00 C ATOM 1917 O MET A 119 20.308 -9.825 -8.728 1.00 0.00 O ATOM 1918 CB MET A 119 20.044 -6.976 -10.420 1.00 0.00 C ATOM 1919 CG MET A 119 18.615 -7.420 -10.745 1.00 0.00 C ATOM 1920 SD MET A 119 18.423 -9.085 -11.446 1.00 0.00 S ATOM 1921 CE MET A 119 18.826 -8.773 -13.188 1.00 0.00 C ATOM 0 H MET A 119 21.574 -5.712 -9.157 1.00 0.00 H new ATOM 0 HA MET A 119 19.612 -7.502 -8.341 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.112 -5.890 -10.478 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.731 -7.379 -11.164 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.024 -7.365 -9.831 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.186 -6.703 -11.445 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.752 -9.704 -13.751 1.00 0.00 H new ATOM 0 HE2 MET A 119 18.127 -8.044 -13.598 1.00 0.00 H new ATOM 0 HE3 MET A 119 19.841 -8.384 -13.262 1.00 0.00 H new ATOM 1931 N GLU A 120 22.286 -9.039 -9.414 1.00 0.00 N ATOM 1932 CA GLU A 120 22.982 -10.321 -9.411 1.00 0.00 C ATOM 1933 C GLU A 120 23.670 -10.621 -8.098 1.00 0.00 C ATOM 1934 O GLU A 120 23.930 -11.791 -7.840 1.00 0.00 O ATOM 1935 CB GLU A 120 24.014 -10.320 -10.545 1.00 0.00 C ATOM 1936 CG GLU A 120 25.038 -9.185 -10.401 1.00 0.00 C ATOM 1937 CD GLU A 120 26.069 -9.219 -11.514 1.00 0.00 C ATOM 1938 OE1 GLU A 120 25.721 -8.948 -12.681 1.00 0.00 O ATOM 1939 OE2 GLU A 120 27.254 -9.497 -11.209 1.00 0.00 O ATOM 0 H GLU A 120 22.869 -8.266 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 120 22.236 -11.102 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.536 -11.277 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.500 -10.223 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 120 24.522 -8.225 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.540 -9.267 -9.437 1.00 0.00 H new ATOM 1946 N GLU A 121 23.964 -9.616 -7.279 1.00 0.00 N ATOM 1947 CA GLU A 121 24.753 -9.789 -6.081 1.00 0.00 C ATOM 1948 C GLU A 121 23.870 -10.244 -4.952 1.00 0.00 C ATOM 1949 O GLU A 121 24.121 -11.306 -4.401 1.00 0.00 O ATOM 1950 CB GLU A 121 25.477 -8.499 -5.710 1.00 0.00 C ATOM 1951 CG GLU A 121 26.489 -8.742 -4.578 1.00 0.00 C ATOM 1952 CD GLU A 121 27.872 -8.140 -4.812 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.624 -8.713 -5.633 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.260 -7.206 -4.071 1.00 0.00 O ATOM 0 H GLU A 121 23.656 -8.656 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 121 25.509 -10.551 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.992 -8.102 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.752 -7.747 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.083 -8.333 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.597 -9.817 -4.431 1.00 0.00 H new ATOM 1961 N VAL A 122 22.815 -9.490 -4.653 1.00 0.00 N ATOM 1962 CA VAL A 122 21.810 -9.729 -3.645 1.00 0.00 C ATOM 1963 C VAL A 122 21.395 -11.184 -3.642 1.00 0.00 C ATOM 1964 O VAL A 122 21.291 -11.798 -2.584 1.00 0.00 O ATOM 1965 CB VAL A 122 20.615 -8.840 -3.986 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.579 -8.974 -2.890 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.989 -7.366 -4.141 1.00 0.00 C ATOM 0 H VAL A 122 22.635 -8.623 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 122 22.198 -9.498 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 122 20.226 -9.174 -4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.720 -8.344 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.258 -10.013 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 122 20.012 -8.662 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 122 20.097 -6.788 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 122 21.417 -6.999 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.720 -7.258 -4.943 1.00 0.00 H new ATOM 1977 N ARG A 123 21.189 -11.725 -4.842 1.00 0.00 N ATOM 1978 CA ARG A 123 20.824 -13.120 -5.033 1.00 0.00 C ATOM 1979 C ARG A 123 21.735 -14.044 -4.220 1.00 0.00 C ATOM 1980 O ARG A 123 21.239 -14.951 -3.558 1.00 0.00 O ATOM 1981 CB ARG A 123 20.845 -13.447 -6.531 1.00 0.00 C ATOM 1982 CG ARG A 123 19.584 -12.944 -7.250 1.00 0.00 C ATOM 1983 CD ARG A 123 19.480 -13.476 -8.691 1.00 0.00 C ATOM 1984 NE ARG A 123 19.879 -12.473 -9.690 1.00 0.00 N ATOM 1985 CZ ARG A 123 20.213 -12.707 -10.965 1.00 0.00 C ATOM 1986 NH1 ARG A 123 20.233 -13.943 -11.458 1.00 0.00 N ATOM 1987 NH2 ARG A 123 20.548 -11.691 -11.750 1.00 0.00 N ATOM 0 H ARG A 123 21.272 -11.200 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 123 19.813 -13.288 -4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.726 -12.996 -6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.933 -14.525 -6.665 1.00 0.00 H new ATOM 0 HG2 ARG A 123 18.702 -13.250 -6.688 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.589 -11.854 -7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.110 -14.359 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 123 18.455 -13.791 -8.886 1.00 0.00 H new ATOM 0 HE ARG A 123 19.904 -11.502 -9.380 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.991 -14.734 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 123 20.490 -14.099 -12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.550 -10.740 -11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 123 20.804 -11.861 -12.723 1.00 0.00 H new ATOM 2001 N ARG A 124 23.039 -13.777 -4.165 1.00 0.00 N ATOM 2002 CA ARG A 124 24.023 -14.507 -3.374 1.00 0.00 C ATOM 2003 C ARG A 124 24.709 -13.663 -2.316 1.00 0.00 C ATOM 2004 O ARG A 124 25.913 -13.777 -2.075 1.00 0.00 O ATOM 2005 CB ARG A 124 24.916 -15.393 -4.255 1.00 0.00 C ATOM 2006 CG ARG A 124 25.768 -14.647 -5.289 1.00 0.00 C ATOM 2007 CD ARG A 124 25.050 -14.366 -6.621 1.00 0.00 C ATOM 2008 NE ARG A 124 26.001 -13.930 -7.662 1.00 0.00 N ATOM 2009 CZ ARG A 124 26.747 -14.716 -8.451 1.00 0.00 C ATOM 2010 NH1 ARG A 124 26.604 -16.040 -8.432 1.00 0.00 N ATOM 2011 NH2 ARG A 124 27.635 -14.157 -9.264 1.00 0.00 N ATOM 0 H ARG A 124 23.455 -13.011 -4.695 1.00 0.00 H new ATOM 0 HA ARG A 124 23.488 -15.223 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.580 -15.967 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.284 -16.109 -4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.093 -13.700 -4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.666 -15.230 -5.491 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.531 -15.265 -6.953 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.292 -13.597 -6.473 1.00 0.00 H new ATOM 0 HE ARG A 124 26.101 -12.924 -7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.919 -16.470 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 124 27.180 -16.624 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 124 27.742 -13.143 -9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 124 28.210 -14.742 -9.870 1.00 0.00 H new ATOM 2025 N LYS A 125 23.917 -12.855 -1.618 1.00 0.00 N ATOM 2026 CA LYS A 125 24.258 -12.200 -0.375 1.00 0.00 C ATOM 2027 C LYS A 125 23.348 -12.856 0.648 1.00 0.00 C ATOM 2028 O LYS A 125 23.877 -13.288 1.696 1.00 0.00 O ATOM 2029 CB LYS A 125 24.126 -10.687 -0.623 1.00 0.00 C ATOM 2030 CG LYS A 125 25.202 -10.276 -1.644 1.00 0.00 C ATOM 2031 CD LYS A 125 26.602 -10.004 -1.067 1.00 0.00 C ATOM 2032 CE LYS A 125 26.908 -8.503 -0.990 1.00 0.00 C ATOM 2033 NZ LYS A 125 28.353 -8.215 -1.052 1.00 0.00 N ATOM 0 H LYS A 125 22.971 -12.632 -1.927 1.00 0.00 H new ATOM 0 HA LYS A 125 25.273 -12.308 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.132 -10.448 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.254 -10.136 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.285 -11.063 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.862 -9.379 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.675 -10.441 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.352 -10.496 -1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.404 -7.991 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 125 26.500 -8.100 -0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.601 -7.525 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.889 -9.093 -0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.589 -7.824 -1.986 1.00 0.00 H new