USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 676 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 62 HIS : no HE2:sc= -3.03 K(o=-3.6,f=-7.4!) USER MOD Set 1.2: A 96 GLN : amide:sc= -0.62 K(o=-3.6,f=-5.7) USER MOD Set 2.1: A 90 MET CE :methyl 171:sc= -0.228 (180deg=-0.444) USER MOD Set 2.2: A 92 LYS NZ :NH3+ -159:sc= 0.814 (180deg=0.499) USER MOD Single : A 65 LYS NZ :NH3+ 160:sc= -0.049 (180deg=-0.37) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.047 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.773 K(o=0.77,f=-0.83) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 101 MET CE :methyl -112:sc= -0.27 (180deg=-0.577) USER MOD Single : A 102 ASN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.0359 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 109 THR OG1 : rot 77:sc= 0.805 USER MOD Single : A 110 MET CE :methyl -140:sc= -2.6 (180deg=-3.7) USER MOD Single : A 112 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0.866 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0331 USER MOD Single : A 116 SER OG : rot -8:sc= 0.296 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.556 K(o=-0.56,f=-1.7) USER MOD Single : A 131 SER OG : rot 124:sc= 0.196 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc=-0.00104 K(o=-0.001,f=-1.3) USER MOD Single : A 152 GLN : amide:sc= 0.243 K(o=0.24,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.155 35.962 -15.363 1.00 0.00 N ATOM 255 CA ARG A 59 1.235 35.512 -16.400 1.00 0.00 C ATOM 256 C ARG A 59 0.968 34.014 -16.293 1.00 0.00 C ATOM 257 O ARG A 59 0.896 33.302 -17.293 1.00 0.00 O ATOM 258 CB ARG A 59 1.648 36.008 -17.785 1.00 0.00 C ATOM 259 CG ARG A 59 2.935 35.400 -18.323 1.00 0.00 C ATOM 260 CD ARG A 59 4.140 36.272 -17.972 1.00 0.00 C ATOM 261 NE ARG A 59 5.354 35.452 -17.886 1.00 0.00 N ATOM 262 CZ ARG A 59 6.532 35.747 -18.440 1.00 0.00 C ATOM 263 NH1 ARG A 59 6.702 36.854 -19.153 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.551 34.912 -18.270 1.00 0.00 N ATOM 0 HA ARG A 59 0.264 35.978 -16.233 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.841 35.796 -18.487 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.762 37.091 -17.748 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.071 34.401 -17.908 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.865 35.289 -19.405 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.269 37.047 -18.728 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.967 36.778 -17.022 1.00 0.00 H new ATOM 0 HE ARG A 59 5.292 34.582 -17.357 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.923 37.499 -19.287 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.611 37.059 -19.567 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.427 34.060 -17.723 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.458 35.123 -18.687 1.00 0.00 H new ATOM 278 N VAL A 60 0.827 33.557 -15.048 1.00 0.00 N ATOM 279 CA VAL A 60 0.577 32.159 -14.749 1.00 0.00 C ATOM 280 C VAL A 60 -0.909 31.903 -14.525 1.00 0.00 C ATOM 281 O VAL A 60 -1.586 32.732 -13.920 1.00 0.00 O ATOM 282 CB VAL A 60 1.399 31.743 -13.526 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.362 30.230 -13.336 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.853 32.194 -13.679 1.00 0.00 C ATOM 0 H VAL A 60 0.884 34.152 -14.222 1.00 0.00 H new ATOM 0 HA VAL A 60 0.884 31.555 -15.603 1.00 0.00 H new ATOM 0 HB VAL A 60 0.960 32.223 -12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.953 29.959 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.331 29.906 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.775 29.742 -14.219 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.423 31.890 -12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.285 31.735 -14.568 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.889 33.279 -13.777 1.00 0.00 H new ATOM 294 N ILE A 61 -1.415 30.768 -15.006 1.00 0.00 N ATOM 295 CA ILE A 61 -2.807 30.400 -14.810 1.00 0.00 C ATOM 296 C ILE A 61 -2.883 29.045 -14.107 1.00 0.00 C ATOM 297 O ILE A 61 -2.000 28.202 -14.257 1.00 0.00 O ATOM 298 CB ILE A 61 -3.591 30.442 -16.137 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.158 31.845 -16.420 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.791 29.500 -16.105 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.163 32.715 -17.188 1.00 0.00 C ATOM 0 H ILE A 61 -0.873 30.087 -15.537 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.290 31.132 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.878 30.148 -16.907 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.081 31.755 -16.993 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.414 32.330 -15.478 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.322 29.554 -17.056 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.448 28.479 -15.939 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.462 29.793 -15.298 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.601 33.697 -17.368 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.250 32.827 -16.603 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.927 32.243 -18.142 1.00 0.00 H new ATOM 313 N HIS A 62 -3.957 28.858 -13.339 1.00 0.00 N ATOM 314 CA HIS A 62 -4.183 27.646 -12.573 1.00 0.00 C ATOM 315 C HIS A 62 -5.553 27.083 -12.936 1.00 0.00 C ATOM 316 O HIS A 62 -6.492 27.844 -13.167 1.00 0.00 O ATOM 317 CB HIS A 62 -4.111 27.998 -11.087 1.00 0.00 C ATOM 318 CG HIS A 62 -4.453 26.862 -10.159 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.392 26.926 -9.127 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.908 25.615 -10.197 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.356 25.717 -8.543 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.475 24.913 -9.161 1.00 0.00 N ATOM 0 H HIS A 62 -4.696 29.553 -13.235 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.429 26.891 -12.797 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.104 28.347 -10.858 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.789 28.828 -10.890 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -5.979 27.720 -8.872 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.175 25.250 -10.902 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.955 25.430 -7.691 1.00 0.00 H new ATOM 330 N ILE A 63 -5.672 25.755 -12.985 1.00 0.00 N ATOM 331 CA ILE A 63 -6.932 25.105 -13.317 1.00 0.00 C ATOM 332 C ILE A 63 -7.280 24.086 -12.235 1.00 0.00 C ATOM 333 O ILE A 63 -6.396 23.440 -11.679 1.00 0.00 O ATOM 334 CB ILE A 63 -6.889 24.492 -14.727 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.172 25.426 -15.715 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.326 24.226 -15.179 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.511 25.127 -17.174 1.00 0.00 C ATOM 0 H ILE A 63 -4.905 25.110 -12.797 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.729 25.848 -13.341 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.327 23.558 -14.703 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.440 26.458 -15.490 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.095 25.338 -15.573 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.318 23.791 -16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.803 23.534 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.882 25.164 -15.196 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.974 25.820 -17.822 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.218 24.105 -17.414 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.584 25.243 -17.329 1.00 0.00 H new ATOM 349 N ARG A 64 -8.577 23.950 -11.941 1.00 0.00 N ATOM 350 CA ARG A 64 -9.102 23.090 -10.887 1.00 0.00 C ATOM 351 C ARG A 64 -10.137 22.126 -11.450 1.00 0.00 C ATOM 352 O ARG A 64 -10.605 22.332 -12.567 1.00 0.00 O ATOM 353 CB ARG A 64 -9.671 23.973 -9.775 1.00 0.00 C ATOM 354 CG ARG A 64 -8.539 24.696 -9.039 1.00 0.00 C ATOM 355 CD ARG A 64 -9.076 25.852 -8.198 1.00 0.00 C ATOM 356 NE ARG A 64 -9.421 26.996 -9.050 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.598 27.633 -9.061 1.00 0.00 C ATOM 358 NH1 ARG A 64 -11.589 27.277 -8.251 1.00 0.00 N ATOM 359 NH2 ARG A 64 -10.786 28.645 -9.904 1.00 0.00 N ATOM 0 H ARG A 64 -9.307 24.451 -12.447 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.306 22.476 -10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.363 24.702 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.240 23.364 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.011 23.991 -8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.815 25.074 -9.761 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.956 25.527 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.329 26.152 -7.463 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.702 27.335 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.463 26.501 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.476 27.779 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.036 28.929 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.680 29.136 -9.920 1.00 0.00 H new ATOM 373 N LYS A 65 -10.499 21.084 -10.696 1.00 0.00 N ATOM 374 CA LYS A 65 -11.385 20.020 -11.172 1.00 0.00 C ATOM 375 C LYS A 65 -10.879 19.404 -12.481 1.00 0.00 C ATOM 376 O LYS A 65 -11.659 18.857 -13.259 1.00 0.00 O ATOM 377 CB LYS A 65 -12.839 20.502 -11.269 1.00 0.00 C ATOM 378 CG LYS A 65 -13.430 20.897 -9.912 1.00 0.00 C ATOM 379 CD LYS A 65 -13.473 19.713 -8.941 1.00 0.00 C ATOM 380 CE LYS A 65 -14.274 20.065 -7.689 1.00 0.00 C ATOM 381 NZ LYS A 65 -15.701 20.261 -8.002 1.00 0.00 N ATOM 0 H LYS A 65 -10.184 20.955 -9.734 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.370 19.221 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.888 21.357 -11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.449 19.713 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.836 21.701 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.438 21.286 -10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.921 18.850 -9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.458 19.430 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.167 19.270 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.870 20.972 -7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.264 20.161 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.842 21.212 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.005 19.548 -8.695 1.00 0.00 H new ATOM 395 N LEU A 66 -9.568 19.499 -12.714 1.00 0.00 N ATOM 396 CA LEU A 66 -8.897 19.082 -13.934 1.00 0.00 C ATOM 397 C LEU A 66 -9.179 17.602 -14.220 1.00 0.00 C ATOM 398 O LEU A 66 -8.909 16.762 -13.361 1.00 0.00 O ATOM 399 CB LEU A 66 -7.403 19.364 -13.710 1.00 0.00 C ATOM 400 CG LEU A 66 -6.530 19.547 -14.955 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.363 18.257 -15.748 1.00 0.00 C ATOM 402 CD2 LEU A 66 -7.078 20.657 -15.845 1.00 0.00 C ATOM 0 H LEU A 66 -8.923 19.886 -12.025 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.255 19.624 -14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.317 20.264 -13.102 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.989 18.543 -13.125 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.539 19.835 -14.603 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.736 18.444 -16.619 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.893 17.501 -15.118 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.340 17.901 -16.074 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.441 20.768 -16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.090 20.404 -16.161 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.095 21.594 -15.289 1.00 0.00 H new ATOM 414 N PRO A 67 -9.716 17.259 -15.402 1.00 0.00 N ATOM 415 CA PRO A 67 -10.072 15.889 -15.746 1.00 0.00 C ATOM 416 C PRO A 67 -8.833 15.008 -15.945 1.00 0.00 C ATOM 417 O PRO A 67 -7.729 15.501 -16.165 1.00 0.00 O ATOM 418 CB PRO A 67 -10.940 15.986 -17.001 1.00 0.00 C ATOM 419 CG PRO A 67 -10.523 17.300 -17.647 1.00 0.00 C ATOM 420 CD PRO A 67 -10.036 18.166 -16.488 1.00 0.00 C ATOM 0 HA PRO A 67 -10.620 15.404 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.768 15.142 -17.669 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.001 15.985 -16.752 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.735 17.146 -18.384 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.359 17.768 -18.167 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.161 18.747 -16.779 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.805 18.877 -16.186 1.00 0.00 H new ATOM 428 N ILE A 68 -9.030 13.689 -15.863 1.00 0.00 N ATOM 429 CA ILE A 68 -7.941 12.718 -15.808 1.00 0.00 C ATOM 430 C ILE A 68 -7.450 12.247 -17.176 1.00 0.00 C ATOM 431 O ILE A 68 -6.268 12.377 -17.484 1.00 0.00 O ATOM 432 CB ILE A 68 -8.346 11.545 -14.903 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.405 10.345 -15.075 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.768 11.043 -15.199 1.00 0.00 C ATOM 435 CD1 ILE A 68 -5.996 10.665 -14.574 1.00 0.00 C ATOM 0 H ILE A 68 -9.957 13.265 -15.833 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.079 13.228 -15.377 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.291 11.937 -13.887 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.801 9.489 -14.529 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.363 10.061 -16.127 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.007 10.214 -14.533 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.480 11.853 -15.040 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.827 10.706 -16.234 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.355 9.794 -14.710 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.591 11.505 -15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.036 10.924 -13.516 1.00 0.00 H new ATOM 447 N ASP A 69 -8.344 11.698 -17.995 1.00 0.00 N ATOM 448 CA ASP A 69 -7.995 11.119 -19.291 1.00 0.00 C ATOM 449 C ASP A 69 -7.655 12.218 -20.306 1.00 0.00 C ATOM 450 O ASP A 69 -7.399 11.940 -21.476 1.00 0.00 O ATOM 451 CB ASP A 69 -9.190 10.293 -19.774 1.00 0.00 C ATOM 452 CG ASP A 69 -8.863 9.415 -20.983 1.00 0.00 C ATOM 453 OD1 ASP A 69 -7.670 9.101 -21.189 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.825 9.056 -21.701 1.00 0.00 O ATOM 0 H ASP A 69 -9.339 11.642 -17.777 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.113 10.486 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.541 9.661 -18.958 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.008 10.965 -20.031 1.00 0.00 H new ATOM 459 N VAL A 70 -7.650 13.481 -19.871 1.00 0.00 N ATOM 460 CA VAL A 70 -7.381 14.619 -20.736 1.00 0.00 C ATOM 461 C VAL A 70 -5.866 14.765 -20.872 1.00 0.00 C ATOM 462 O VAL A 70 -5.118 14.559 -19.917 1.00 0.00 O ATOM 463 CB VAL A 70 -8.034 15.834 -20.086 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.200 17.109 -20.165 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.363 16.050 -20.802 1.00 0.00 C ATOM 0 H VAL A 70 -7.834 13.738 -18.901 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.788 14.501 -21.740 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.150 15.631 -19.021 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.736 17.925 -19.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.246 16.951 -19.662 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.022 17.363 -21.210 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.872 16.912 -20.372 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.181 16.228 -21.862 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.988 15.164 -20.685 1.00 0.00 H new ATOM 475 N THR A 71 -5.428 15.129 -22.083 1.00 0.00 N ATOM 476 CA THR A 71 -4.019 15.256 -22.431 1.00 0.00 C ATOM 477 C THR A 71 -3.380 16.602 -22.130 1.00 0.00 C ATOM 478 O THR A 71 -4.044 17.557 -21.737 1.00 0.00 O ATOM 479 CB THR A 71 -3.726 14.805 -23.867 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.791 15.911 -24.736 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.708 13.744 -24.344 1.00 0.00 C ATOM 0 H THR A 71 -6.057 15.346 -22.856 1.00 0.00 H new ATOM 0 HA THR A 71 -3.531 14.564 -21.745 1.00 0.00 H new ATOM 0 HB THR A 71 -2.726 14.371 -23.874 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.602 15.619 -25.652 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.463 13.454 -25.366 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.645 12.871 -23.694 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.721 14.146 -24.314 1.00 0.00 H new ATOM 489 N GLU A 72 -2.065 16.657 -22.324 1.00 0.00 N ATOM 490 CA GLU A 72 -1.292 17.850 -22.057 1.00 0.00 C ATOM 491 C GLU A 72 -1.551 18.927 -23.104 1.00 0.00 C ATOM 492 O GLU A 72 -1.333 20.108 -22.844 1.00 0.00 O ATOM 493 CB GLU A 72 0.191 17.471 -22.045 1.00 0.00 C ATOM 494 CG GLU A 72 0.520 16.524 -20.885 1.00 0.00 C ATOM 495 CD GLU A 72 0.120 15.067 -21.135 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.196 14.723 -22.296 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.132 14.297 -20.149 1.00 0.00 O ATOM 0 H GLU A 72 -1.513 15.873 -22.671 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.588 18.259 -21.091 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.454 16.995 -22.990 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.797 18.373 -21.963 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.591 16.567 -20.688 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.016 16.879 -19.986 1.00 0.00 H new ATOM 504 N GLY A 73 -2.024 18.529 -24.290 1.00 0.00 N ATOM 505 CA GLY A 73 -2.297 19.465 -25.369 1.00 0.00 C ATOM 506 C GLY A 73 -3.607 20.211 -25.134 1.00 0.00 C ATOM 507 O GLY A 73 -3.822 21.275 -25.707 1.00 0.00 O ATOM 0 H GLY A 73 -2.225 17.556 -24.521 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.478 20.180 -25.450 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.346 18.928 -26.316 1.00 0.00 H new ATOM 511 N GLU A 74 -4.488 19.667 -24.294 1.00 0.00 N ATOM 512 CA GLU A 74 -5.770 20.296 -24.010 1.00 0.00 C ATOM 513 C GLU A 74 -5.585 21.467 -23.045 1.00 0.00 C ATOM 514 O GLU A 74 -6.214 22.513 -23.212 1.00 0.00 O ATOM 515 CB GLU A 74 -6.723 19.256 -23.412 1.00 0.00 C ATOM 516 CG GLU A 74 -6.846 17.996 -24.275 1.00 0.00 C ATOM 517 CD GLU A 74 -7.426 18.270 -25.665 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.940 19.392 -25.880 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.350 17.351 -26.509 1.00 0.00 O ATOM 0 H GLU A 74 -4.333 18.789 -23.799 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.195 20.682 -24.936 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.372 18.977 -22.419 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.709 19.703 -23.288 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.862 17.540 -24.383 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.478 17.272 -23.761 1.00 0.00 H new ATOM 526 N VAL A 75 -4.721 21.298 -22.041 1.00 0.00 N ATOM 527 CA VAL A 75 -4.409 22.341 -21.071 1.00 0.00 C ATOM 528 C VAL A 75 -3.737 23.518 -21.772 1.00 0.00 C ATOM 529 O VAL A 75 -3.847 24.657 -21.326 1.00 0.00 O ATOM 530 CB VAL A 75 -3.507 21.763 -19.977 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.200 22.810 -18.906 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.191 20.573 -19.308 1.00 0.00 C ATOM 0 H VAL A 75 -4.217 20.426 -21.881 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.327 22.703 -20.609 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.576 21.448 -20.449 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.558 22.372 -18.142 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.693 23.660 -19.363 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.130 23.146 -18.448 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.541 20.169 -18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.131 20.897 -18.862 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.389 19.802 -20.052 1.00 0.00 H new ATOM 542 N ILE A 76 -3.040 23.241 -22.877 1.00 0.00 N ATOM 543 CA ILE A 76 -2.418 24.281 -23.686 1.00 0.00 C ATOM 544 C ILE A 76 -3.445 24.894 -24.633 1.00 0.00 C ATOM 545 O ILE A 76 -3.440 26.101 -24.861 1.00 0.00 O ATOM 546 CB ILE A 76 -1.260 23.664 -24.483 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.130 23.207 -23.548 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.726 24.661 -25.511 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.811 22.228 -24.263 1.00 0.00 C ATOM 0 H ILE A 76 -2.894 22.295 -23.230 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.035 25.071 -23.039 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.642 22.789 -25.009 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.434 24.073 -23.203 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.554 22.730 -22.664 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.094 24.207 -26.067 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.524 24.935 -26.201 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.367 25.554 -24.999 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.602 21.919 -23.580 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.248 21.352 -24.586 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.252 22.716 -25.132 1.00 0.00 H new ATOM 561 N SER A 77 -4.333 24.065 -25.190 1.00 0.00 N ATOM 562 CA SER A 77 -5.278 24.480 -26.217 1.00 0.00 C ATOM 563 C SER A 77 -6.266 25.530 -25.713 1.00 0.00 C ATOM 564 O SER A 77 -6.712 26.377 -26.487 1.00 0.00 O ATOM 565 CB SER A 77 -6.026 23.250 -26.726 1.00 0.00 C ATOM 566 OG SER A 77 -6.983 23.624 -27.692 1.00 0.00 O ATOM 0 H SER A 77 -4.412 23.081 -24.935 1.00 0.00 H new ATOM 0 HA SER A 77 -4.715 24.945 -27.027 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.321 22.540 -27.159 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.517 22.745 -25.894 1.00 0.00 H new ATOM 0 HG SER A 77 -7.454 22.826 -28.011 1.00 0.00 H new ATOM 572 N LEU A 78 -6.616 25.493 -24.425 1.00 0.00 N ATOM 573 CA LEU A 78 -7.566 26.435 -23.858 1.00 0.00 C ATOM 574 C LEU A 78 -6.931 27.809 -23.627 1.00 0.00 C ATOM 575 O LEU A 78 -7.653 28.785 -23.439 1.00 0.00 O ATOM 576 CB LEU A 78 -8.151 25.812 -22.584 1.00 0.00 C ATOM 577 CG LEU A 78 -7.135 25.794 -21.439 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.329 27.023 -20.565 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.335 24.564 -20.567 1.00 0.00 C ATOM 0 H LEU A 78 -6.250 24.814 -23.757 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.380 26.621 -24.558 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.034 26.374 -22.277 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.478 24.794 -22.795 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.135 25.782 -21.873 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.605 27.008 -19.751 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.183 27.922 -21.164 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.338 27.021 -20.153 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.604 24.568 -19.759 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.341 24.575 -20.147 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.204 23.665 -21.170 1.00 0.00 H new ATOM 591 N GLY A 79 -5.595 27.895 -23.640 1.00 0.00 N ATOM 592 CA GLY A 79 -4.892 29.151 -23.403 1.00 0.00 C ATOM 593 C GLY A 79 -4.186 29.688 -24.648 1.00 0.00 C ATOM 594 O GLY A 79 -3.513 30.714 -24.577 1.00 0.00 O ATOM 0 H GLY A 79 -4.980 27.100 -23.814 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.603 29.896 -23.046 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.158 29.005 -22.611 1.00 0.00 H new ATOM 598 N LEU A 80 -4.329 29.006 -25.786 1.00 0.00 N ATOM 599 CA LEU A 80 -3.650 29.378 -27.016 1.00 0.00 C ATOM 600 C LEU A 80 -4.378 30.504 -27.743 1.00 0.00 C ATOM 601 O LEU A 80 -3.729 31.460 -28.159 1.00 0.00 O ATOM 602 CB LEU A 80 -3.565 28.162 -27.935 1.00 0.00 C ATOM 603 CG LEU A 80 -2.222 27.444 -27.813 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.293 26.159 -28.631 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.098 28.314 -28.380 1.00 0.00 C ATOM 0 H LEU A 80 -4.921 28.180 -25.875 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.652 29.731 -26.755 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.370 27.468 -27.693 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.715 28.477 -28.968 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.019 27.236 -26.763 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.343 25.629 -28.559 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.092 25.526 -28.246 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.494 26.402 -29.674 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.148 27.788 -28.286 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.294 28.522 -29.432 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.050 29.252 -27.827 1.00 0.00 H new ATOM 617 N PRO A 81 -5.706 30.428 -27.912 1.00 0.00 N ATOM 618 CA PRO A 81 -6.456 31.496 -28.548 1.00 0.00 C ATOM 619 C PRO A 81 -6.351 32.827 -27.797 1.00 0.00 C ATOM 620 O PRO A 81 -6.782 33.856 -28.315 1.00 0.00 O ATOM 621 CB PRO A 81 -7.902 31.006 -28.591 1.00 0.00 C ATOM 622 CG PRO A 81 -7.984 29.932 -27.513 1.00 0.00 C ATOM 623 CD PRO A 81 -6.590 29.330 -27.558 1.00 0.00 C ATOM 0 HA PRO A 81 -6.057 31.703 -29.541 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.601 31.819 -28.393 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.153 30.602 -29.572 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.215 30.353 -26.535 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.755 29.193 -27.732 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.316 28.901 -26.594 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.533 28.527 -28.293 1.00 0.00 H new ATOM 631 N PHE A 82 -5.784 32.826 -26.585 1.00 0.00 N ATOM 632 CA PHE A 82 -5.610 34.036 -25.796 1.00 0.00 C ATOM 633 C PHE A 82 -4.244 34.713 -25.899 1.00 0.00 C ATOM 634 O PHE A 82 -4.049 35.817 -25.399 1.00 0.00 O ATOM 635 CB PHE A 82 -6.075 33.801 -24.361 1.00 0.00 C ATOM 636 CG PHE A 82 -7.576 33.673 -24.266 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.383 34.821 -24.333 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.165 32.406 -24.116 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.778 34.703 -24.258 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.560 32.292 -24.035 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.364 33.438 -24.110 1.00 0.00 C ATOM 0 H PHE A 82 -5.435 31.983 -26.130 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.258 34.785 -26.252 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.609 32.895 -23.973 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.741 34.626 -23.732 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.929 35.795 -24.442 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.545 31.523 -24.063 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.400 35.584 -24.314 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.016 31.320 -23.915 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.439 33.346 -24.054 1.00 0.00 H new ATOM 651 N GLY A 83 -3.298 34.038 -26.556 1.00 0.00 N ATOM 652 CA GLY A 83 -1.944 34.519 -26.771 1.00 0.00 C ATOM 653 C GLY A 83 -0.952 33.357 -26.725 1.00 0.00 C ATOM 654 O GLY A 83 -1.345 32.205 -26.539 1.00 0.00 O ATOM 0 H GLY A 83 -3.464 33.117 -26.962 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.879 35.023 -27.735 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.687 35.255 -26.009 1.00 0.00 H new ATOM 658 N LYS A 84 0.336 33.656 -26.894 1.00 0.00 N ATOM 659 CA LYS A 84 1.383 32.647 -26.823 1.00 0.00 C ATOM 660 C LYS A 84 1.475 32.120 -25.392 1.00 0.00 C ATOM 661 O LYS A 84 1.495 32.909 -24.453 1.00 0.00 O ATOM 662 CB LYS A 84 2.708 33.278 -27.272 1.00 0.00 C ATOM 663 CG LYS A 84 3.958 32.426 -27.015 1.00 0.00 C ATOM 664 CD LYS A 84 4.167 31.314 -28.048 1.00 0.00 C ATOM 665 CE LYS A 84 3.264 30.112 -27.780 1.00 0.00 C ATOM 666 NZ LYS A 84 3.577 28.996 -28.692 1.00 0.00 N ATOM 0 H LYS A 84 0.677 34.599 -27.082 1.00 0.00 H new ATOM 0 HA LYS A 84 1.157 31.808 -27.481 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.647 33.492 -28.339 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.828 34.234 -26.762 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.834 33.074 -27.010 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.885 31.980 -26.023 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.967 31.703 -29.046 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.209 30.996 -28.033 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.385 29.786 -26.747 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.221 30.403 -27.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.948 28.193 -28.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.438 29.302 -29.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.566 28.704 -28.557 1.00 0.00 H new ATOM 680 N VAL A 85 1.536 30.796 -25.227 1.00 0.00 N ATOM 681 CA VAL A 85 1.729 30.155 -23.933 1.00 0.00 C ATOM 682 C VAL A 85 2.881 29.189 -24.156 1.00 0.00 C ATOM 683 O VAL A 85 2.894 28.451 -25.142 1.00 0.00 O ATOM 684 CB VAL A 85 0.441 29.446 -23.482 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.343 28.866 -24.655 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.726 28.309 -22.497 1.00 0.00 C ATOM 0 H VAL A 85 1.451 30.136 -26.000 1.00 0.00 H new ATOM 0 HA VAL A 85 1.957 30.862 -23.135 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.154 30.218 -22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.243 28.376 -24.284 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.622 29.668 -25.339 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.275 28.139 -25.182 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.212 27.837 -22.205 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.372 27.570 -22.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.221 28.710 -21.612 1.00 0.00 H new ATOM 696 N THR A 86 3.850 29.194 -23.238 1.00 0.00 N ATOM 697 CA THR A 86 5.106 28.481 -23.435 1.00 0.00 C ATOM 698 C THR A 86 5.527 27.522 -22.323 1.00 0.00 C ATOM 699 O THR A 86 6.520 26.811 -22.472 1.00 0.00 O ATOM 700 CB THR A 86 6.232 29.423 -23.894 1.00 0.00 C ATOM 701 OG1 THR A 86 7.026 29.798 -22.789 1.00 0.00 O ATOM 702 CG2 THR A 86 5.706 30.696 -24.555 1.00 0.00 C ATOM 0 H THR A 86 3.784 29.688 -22.348 1.00 0.00 H new ATOM 0 HA THR A 86 4.894 27.794 -24.254 1.00 0.00 H new ATOM 0 HB THR A 86 6.815 28.871 -24.631 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.742 30.396 -23.089 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.545 31.322 -24.858 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.114 30.433 -25.432 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.083 31.243 -23.847 1.00 0.00 H new ATOM 710 N ASN A 87 4.778 27.498 -21.214 1.00 0.00 N ATOM 711 CA ASN A 87 5.040 26.571 -20.119 1.00 0.00 C ATOM 712 C ASN A 87 3.776 25.837 -19.701 1.00 0.00 C ATOM 713 O ASN A 87 2.664 26.285 -19.973 1.00 0.00 O ATOM 714 CB ASN A 87 5.641 27.308 -18.928 1.00 0.00 C ATOM 715 CG ASN A 87 7.064 27.799 -19.168 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.833 27.177 -19.894 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.430 28.923 -18.558 1.00 0.00 N ATOM 0 H ASN A 87 3.982 28.116 -21.056 1.00 0.00 H new ATOM 0 HA ASN A 87 5.757 25.831 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.008 28.161 -18.682 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.635 26.647 -18.062 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.373 29.290 -18.688 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.768 29.418 -17.960 1.00 0.00 H new ATOM 724 N LEU A 88 3.972 24.701 -19.031 1.00 0.00 N ATOM 725 CA LEU A 88 2.887 23.811 -18.665 1.00 0.00 C ATOM 726 C LEU A 88 3.356 22.846 -17.582 1.00 0.00 C ATOM 727 O LEU A 88 4.468 22.324 -17.643 1.00 0.00 O ATOM 728 CB LEU A 88 2.468 23.023 -19.914 1.00 0.00 C ATOM 729 CG LEU A 88 1.635 21.774 -19.609 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.204 22.136 -19.219 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.607 20.888 -20.846 1.00 0.00 C ATOM 0 H LEU A 88 4.891 24.378 -18.730 1.00 0.00 H new ATOM 0 HA LEU A 88 2.043 24.385 -18.282 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.895 23.679 -20.570 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.363 22.726 -20.462 1.00 0.00 H new ATOM 0 HG LEU A 88 2.093 21.252 -18.769 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.357 21.225 -19.010 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.218 22.766 -18.330 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.271 22.675 -20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.016 19.995 -20.641 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.160 21.436 -21.676 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.624 20.598 -21.109 1.00 0.00 H new ATOM 743 N LEU A 89 2.484 22.616 -16.605 1.00 0.00 N ATOM 744 CA LEU A 89 2.662 21.565 -15.614 1.00 0.00 C ATOM 745 C LEU A 89 1.350 20.817 -15.392 1.00 0.00 C ATOM 746 O LEU A 89 0.351 21.407 -14.983 1.00 0.00 O ATOM 747 CB LEU A 89 3.191 22.177 -14.315 1.00 0.00 C ATOM 748 CG LEU A 89 2.956 21.287 -13.087 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.704 19.958 -13.183 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.452 22.028 -11.849 1.00 0.00 C ATOM 0 H LEU A 89 1.629 23.158 -16.480 1.00 0.00 H new ATOM 0 HA LEU A 89 3.392 20.840 -15.974 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.259 22.366 -14.419 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.710 23.142 -14.154 1.00 0.00 H new ATOM 0 HG LEU A 89 1.889 21.071 -13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.506 19.364 -12.291 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.366 19.413 -14.064 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.774 20.148 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.292 21.409 -10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.516 22.242 -11.955 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.903 22.963 -11.740 1.00 0.00 H new ATOM 762 N MET A 90 1.363 19.509 -15.663 1.00 0.00 N ATOM 763 CA MET A 90 0.269 18.630 -15.284 1.00 0.00 C ATOM 764 C MET A 90 0.435 18.229 -13.826 1.00 0.00 C ATOM 765 O MET A 90 1.468 17.674 -13.446 1.00 0.00 O ATOM 766 CB MET A 90 0.245 17.384 -16.167 1.00 0.00 C ATOM 767 CG MET A 90 -0.648 17.570 -17.389 1.00 0.00 C ATOM 768 SD MET A 90 -2.396 17.825 -16.989 1.00 0.00 S ATOM 769 CE MET A 90 -3.142 17.354 -18.570 1.00 0.00 C ATOM 0 H MET A 90 2.128 19.039 -16.147 1.00 0.00 H new ATOM 0 HA MET A 90 -0.674 19.159 -15.417 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.259 17.149 -16.491 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.109 16.533 -15.585 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.288 18.424 -17.963 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.556 16.694 -18.031 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.225 17.297 -18.459 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.894 18.099 -19.326 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.757 16.382 -18.879 1.00 0.00 H new ATOM 779 N LEU A 91 -0.578 18.506 -13.005 1.00 0.00 N ATOM 780 CA LEU A 91 -0.533 18.171 -11.594 1.00 0.00 C ATOM 781 C LEU A 91 -1.267 16.856 -11.347 1.00 0.00 C ATOM 782 O LEU A 91 -2.119 16.783 -10.469 1.00 0.00 O ATOM 783 CB LEU A 91 -1.088 19.329 -10.751 1.00 0.00 C ATOM 784 CG LEU A 91 -0.168 19.499 -9.553 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.110 20.228 -9.953 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.894 20.255 -8.446 1.00 0.00 C ATOM 0 H LEU A 91 -1.440 18.964 -13.301 1.00 0.00 H new ATOM 0 HA LEU A 91 0.502 18.025 -11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.128 20.247 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.106 19.114 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 91 0.110 18.513 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.754 20.339 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.632 19.654 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.859 21.213 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.229 20.374 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.193 21.237 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.779 19.695 -8.143 1.00 0.00 H new ATOM 798 N LYS A 92 -0.940 15.815 -12.119 1.00 0.00 N ATOM 799 CA LYS A 92 -1.686 14.560 -12.136 1.00 0.00 C ATOM 800 C LYS A 92 -1.786 13.810 -10.807 1.00 0.00 C ATOM 801 O LYS A 92 -2.486 12.800 -10.742 1.00 0.00 O ATOM 802 CB LYS A 92 -1.141 13.663 -13.253 1.00 0.00 C ATOM 803 CG LYS A 92 -1.754 14.033 -14.606 1.00 0.00 C ATOM 804 CD LYS A 92 -3.163 13.439 -14.718 1.00 0.00 C ATOM 805 CE LYS A 92 -3.810 13.782 -16.061 1.00 0.00 C ATOM 806 NZ LYS A 92 -4.158 15.213 -16.149 1.00 0.00 N ATOM 0 H LYS A 92 -0.142 15.823 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.721 14.839 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.056 13.758 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.359 12.620 -13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.797 15.117 -14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.126 13.658 -15.415 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.113 12.356 -14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.784 13.817 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.128 13.523 -16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.708 13.180 -16.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.888 15.349 -16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.521 15.539 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.311 15.761 -16.401 1.00 0.00 H new ATOM 820 N GLY A 93 -1.115 14.271 -9.753 1.00 0.00 N ATOM 821 CA GLY A 93 -1.323 13.730 -8.415 1.00 0.00 C ATOM 822 C GLY A 93 -2.525 14.409 -7.746 1.00 0.00 C ATOM 823 O GLY A 93 -2.865 14.097 -6.608 1.00 0.00 O ATOM 0 H GLY A 93 -0.423 15.018 -9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.490 12.654 -8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.428 13.882 -7.811 1.00 0.00 H new ATOM 827 N LYS A 94 -3.162 15.335 -8.466 1.00 0.00 N ATOM 828 CA LYS A 94 -4.249 16.176 -7.986 1.00 0.00 C ATOM 829 C LYS A 94 -5.163 16.518 -9.171 1.00 0.00 C ATOM 830 O LYS A 94 -4.787 16.312 -10.324 1.00 0.00 O ATOM 831 CB LYS A 94 -3.615 17.436 -7.382 1.00 0.00 C ATOM 832 CG LYS A 94 -4.607 18.300 -6.604 1.00 0.00 C ATOM 833 CD LYS A 94 -3.988 19.649 -6.234 1.00 0.00 C ATOM 834 CE LYS A 94 -2.737 19.552 -5.359 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.360 20.892 -4.857 1.00 0.00 N ATOM 0 H LYS A 94 -2.921 15.523 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.853 15.677 -7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.802 17.142 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.175 18.032 -8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.503 18.460 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.917 17.778 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.735 20.182 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.735 20.247 -5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.922 18.880 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.914 19.126 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.509 20.814 -4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.165 21.522 -5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.141 21.283 -4.292 1.00 0.00 H new ATOM 849 N ASN A 95 -6.361 17.039 -8.901 1.00 0.00 N ATOM 850 CA ASN A 95 -7.283 17.494 -9.936 1.00 0.00 C ATOM 851 C ASN A 95 -6.971 18.930 -10.356 1.00 0.00 C ATOM 852 O ASN A 95 -7.869 19.770 -10.411 1.00 0.00 O ATOM 853 CB ASN A 95 -8.724 17.346 -9.445 1.00 0.00 C ATOM 854 CG ASN A 95 -9.067 15.901 -9.112 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.690 15.388 -8.066 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.792 15.233 -10.006 1.00 0.00 N ATOM 0 H ASN A 95 -6.718 17.157 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.159 16.871 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.871 17.967 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.407 17.714 -10.210 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.051 14.262 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.089 15.692 -10.867 1.00 0.00 H new ATOM 863 N GLN A 96 -5.699 19.218 -10.652 1.00 0.00 N ATOM 864 CA GLN A 96 -5.272 20.564 -11.015 1.00 0.00 C ATOM 865 C GLN A 96 -4.217 20.555 -12.120 1.00 0.00 C ATOM 866 O GLN A 96 -3.624 19.521 -12.422 1.00 0.00 O ATOM 867 CB GLN A 96 -4.730 21.289 -9.782 1.00 0.00 C ATOM 868 CG GLN A 96 -5.811 21.481 -8.713 1.00 0.00 C ATOM 869 CD GLN A 96 -5.329 22.380 -7.584 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.137 22.640 -7.449 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.252 22.865 -6.761 1.00 0.00 N ATOM 0 H GLN A 96 -4.947 18.529 -10.646 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.144 21.092 -11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.900 20.721 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.334 22.261 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.701 21.914 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.100 20.511 -8.308 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.235 22.629 -6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.978 23.473 -5.989 1.00 0.00 H new ATOM 880 N ALA A 97 -3.991 21.729 -12.719 1.00 0.00 N ATOM 881 CA ALA A 97 -2.937 21.949 -13.701 1.00 0.00 C ATOM 882 C ALA A 97 -2.476 23.408 -13.671 1.00 0.00 C ATOM 883 O ALA A 97 -3.155 24.275 -13.122 1.00 0.00 O ATOM 884 CB ALA A 97 -3.438 21.568 -15.094 1.00 0.00 C ATOM 0 H ALA A 97 -4.547 22.563 -12.529 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.083 21.319 -13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.646 21.735 -15.824 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.724 20.516 -15.103 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.302 22.181 -15.350 1.00 0.00 H new ATOM 890 N PHE A 98 -1.309 23.653 -14.273 1.00 0.00 N ATOM 891 CA PHE A 98 -0.701 24.976 -14.319 1.00 0.00 C ATOM 892 C PHE A 98 -0.111 25.295 -15.692 1.00 0.00 C ATOM 893 O PHE A 98 0.339 24.383 -16.384 1.00 0.00 O ATOM 894 CB PHE A 98 0.363 25.135 -13.229 1.00 0.00 C ATOM 895 CG PHE A 98 -0.144 25.245 -11.806 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.522 26.493 -11.289 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.217 24.102 -10.997 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.954 26.600 -9.960 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.663 24.208 -9.672 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.023 25.457 -9.151 1.00 0.00 C ATOM 0 H PHE A 98 -0.761 22.933 -14.743 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.500 25.693 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.041 24.283 -13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.951 26.025 -13.452 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.480 27.372 -11.915 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.070 23.140 -11.395 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.234 27.563 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.729 23.326 -9.053 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.354 25.540 -8.126 1.00 0.00 H new ATOM 910 N ILE A 99 -0.102 26.564 -16.095 1.00 0.00 N ATOM 911 CA ILE A 99 0.471 26.978 -17.372 1.00 0.00 C ATOM 912 C ILE A 99 1.013 28.398 -17.259 1.00 0.00 C ATOM 913 O ILE A 99 0.567 29.159 -16.402 1.00 0.00 O ATOM 914 CB ILE A 99 -0.581 26.925 -18.491 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.977 27.247 -17.946 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.588 25.549 -19.155 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.975 27.494 -19.073 1.00 0.00 C ATOM 0 H ILE A 99 -0.491 27.331 -15.547 1.00 0.00 H new ATOM 0 HA ILE A 99 1.280 26.290 -17.620 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.317 27.677 -19.235 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.325 26.422 -17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.924 28.128 -17.306 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.339 25.530 -19.945 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.394 25.346 -19.583 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.824 24.787 -18.412 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.954 27.719 -18.649 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.639 28.336 -19.678 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.046 26.604 -19.698 1.00 0.00 H new ATOM 929 N GLU A 100 1.974 28.762 -18.120 1.00 0.00 N ATOM 930 CA GLU A 100 2.478 30.127 -18.149 1.00 0.00 C ATOM 931 C GLU A 100 2.351 30.705 -19.552 1.00 0.00 C ATOM 932 O GLU A 100 2.837 30.117 -20.521 1.00 0.00 O ATOM 933 CB GLU A 100 3.927 30.218 -17.677 1.00 0.00 C ATOM 934 CG GLU A 100 4.282 31.660 -17.319 1.00 0.00 C ATOM 935 CD GLU A 100 5.729 31.769 -16.852 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.345 30.706 -16.618 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.207 32.918 -16.731 1.00 0.00 O ATOM 0 H GLU A 100 2.409 28.133 -18.795 1.00 0.00 H new ATOM 0 HA GLU A 100 1.871 30.710 -17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.074 29.575 -16.810 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.594 29.856 -18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.127 32.302 -18.186 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.615 32.018 -16.534 1.00 0.00 H new ATOM 944 N MET A 101 1.693 31.862 -19.646 1.00 0.00 N ATOM 945 CA MET A 101 1.540 32.568 -20.902 1.00 0.00 C ATOM 946 C MET A 101 2.878 33.251 -21.210 1.00 0.00 C ATOM 947 O MET A 101 3.736 33.343 -20.335 1.00 0.00 O ATOM 948 CB MET A 101 0.406 33.577 -20.716 1.00 0.00 C ATOM 949 CG MET A 101 -0.189 34.052 -22.038 1.00 0.00 C ATOM 950 SD MET A 101 -1.167 32.811 -22.925 1.00 0.00 S ATOM 951 CE MET A 101 -2.564 32.632 -21.783 1.00 0.00 C ATOM 0 H MET A 101 1.255 32.328 -18.851 1.00 0.00 H new ATOM 0 HA MET A 101 1.289 31.913 -21.737 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.380 33.125 -20.111 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.780 34.438 -20.161 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.820 34.920 -21.845 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.622 34.385 -22.686 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.538 31.641 -21.329 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.496 33.390 -21.003 1.00 0.00 H new ATOM 0 HE3 MET A 101 -3.499 32.757 -22.329 1.00 0.00 H new ATOM 961 N ASN A 102 3.087 33.737 -22.434 1.00 0.00 N ATOM 962 CA ASN A 102 4.305 34.466 -22.748 1.00 0.00 C ATOM 963 C ASN A 102 4.211 35.910 -22.268 1.00 0.00 C ATOM 964 O ASN A 102 5.213 36.509 -21.892 1.00 0.00 O ATOM 965 CB ASN A 102 4.521 34.453 -24.256 1.00 0.00 C ATOM 966 CG ASN A 102 5.780 35.224 -24.618 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.890 34.787 -24.326 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.612 36.379 -25.253 1.00 0.00 N ATOM 0 H ASN A 102 2.435 33.638 -23.212 1.00 0.00 H new ATOM 0 HA ASN A 102 5.141 33.984 -22.242 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.602 33.425 -24.609 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.660 34.895 -24.757 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.423 36.939 -25.517 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.672 36.706 -25.477 1.00 0.00 H new ATOM 975 N THR A 103 2.995 36.464 -22.289 1.00 0.00 N ATOM 976 CA THR A 103 2.760 37.844 -21.887 1.00 0.00 C ATOM 977 C THR A 103 1.691 37.997 -20.816 1.00 0.00 C ATOM 978 O THR A 103 0.774 37.180 -20.713 1.00 0.00 O ATOM 979 CB THR A 103 2.487 38.745 -23.093 1.00 0.00 C ATOM 980 OG1 THR A 103 1.148 38.590 -23.487 1.00 0.00 O ATOM 981 CG2 THR A 103 3.395 38.385 -24.267 1.00 0.00 C ATOM 0 H THR A 103 2.154 35.968 -22.584 1.00 0.00 H new ATOM 0 HA THR A 103 3.688 38.177 -21.423 1.00 0.00 H new ATOM 0 HB THR A 103 2.686 39.777 -22.805 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.006 39.038 -24.347 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.178 39.042 -25.109 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.437 38.506 -23.971 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.219 37.350 -24.559 1.00 0.00 H new ATOM 989 N GLU A 104 1.813 39.054 -20.014 1.00 0.00 N ATOM 990 CA GLU A 104 0.831 39.356 -18.984 1.00 0.00 C ATOM 991 C GLU A 104 -0.468 39.848 -19.613 1.00 0.00 C ATOM 992 O GLU A 104 -1.532 39.679 -19.026 1.00 0.00 O ATOM 993 CB GLU A 104 1.429 40.392 -18.034 1.00 0.00 C ATOM 994 CG GLU A 104 0.430 40.839 -16.965 1.00 0.00 C ATOM 995 CD GLU A 104 1.052 41.829 -15.982 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.283 42.044 -16.052 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.290 42.380 -15.156 1.00 0.00 O ATOM 0 H GLU A 104 2.588 39.716 -20.062 1.00 0.00 H new ATOM 0 HA GLU A 104 0.588 38.456 -18.419 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.312 39.973 -17.551 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.759 41.259 -18.606 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.434 41.299 -17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.066 39.967 -16.421 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.401 40.454 -20.805 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.591 40.929 -21.498 1.00 0.00 C ATOM 1006 C GLU A 105 -2.360 39.752 -22.091 1.00 0.00 C ATOM 1007 O GLU A 105 -3.585 39.800 -22.207 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.173 41.939 -22.565 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.334 41.321 -23.686 1.00 0.00 C ATOM 1010 CD GLU A 105 0.042 42.341 -24.759 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.438 43.495 -24.672 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.810 41.957 -25.669 1.00 0.00 O ATOM 0 H GLU A 105 0.471 40.624 -21.306 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.262 41.428 -20.799 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.066 42.392 -22.996 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.604 42.741 -22.094 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.574 40.891 -23.263 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.890 40.503 -24.144 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.642 38.688 -22.469 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.248 37.466 -22.981 1.00 0.00 C ATOM 1021 C ALA A 106 -2.931 36.701 -21.844 1.00 0.00 C ATOM 1022 O ALA A 106 -4.003 36.128 -22.039 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.159 36.629 -23.649 1.00 0.00 C ATOM 0 H ALA A 106 -0.623 38.656 -22.426 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.015 37.701 -23.719 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.595 35.709 -24.039 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.715 37.196 -24.468 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.388 36.384 -22.918 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.325 36.686 -20.651 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.919 36.035 -19.491 1.00 0.00 C ATOM 1031 C ALA A 107 -4.023 36.897 -18.883 1.00 0.00 C ATOM 1032 O ALA A 107 -4.991 36.370 -18.334 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.824 35.781 -18.460 1.00 0.00 C ATOM 0 H ALA A 107 -1.420 37.121 -20.469 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.369 35.092 -19.801 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.254 35.294 -17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.058 35.138 -18.894 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.376 36.730 -18.163 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.884 38.224 -18.979 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.893 39.146 -18.496 1.00 0.00 C ATOM 1041 C ASN A 108 -6.198 38.957 -19.260 1.00 0.00 C ATOM 1042 O ASN A 108 -7.271 38.947 -18.662 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.351 40.564 -18.656 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.412 41.636 -18.494 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.220 41.602 -17.569 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.408 42.604 -19.407 1.00 0.00 N ATOM 0 H ASN A 108 -3.070 38.678 -19.393 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.111 38.957 -17.445 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.563 40.729 -17.921 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.894 40.661 -19.641 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.094 43.357 -19.355 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.719 42.593 -20.159 1.00 0.00 H new ATOM 1053 N THR A 109 -6.114 38.803 -20.586 1.00 0.00 N ATOM 1054 CA THR A 109 -7.294 38.576 -21.406 1.00 0.00 C ATOM 1055 C THR A 109 -7.877 37.185 -21.193 1.00 0.00 C ATOM 1056 O THR A 109 -9.093 37.009 -21.231 1.00 0.00 O ATOM 1057 CB THR A 109 -6.964 38.792 -22.882 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.329 40.037 -23.072 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.253 38.740 -23.698 1.00 0.00 C ATOM 0 H THR A 109 -5.238 38.833 -21.108 1.00 0.00 H new ATOM 0 HA THR A 109 -8.050 39.298 -21.098 1.00 0.00 H new ATOM 0 HB THR A 109 -6.285 38.005 -23.212 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.395 39.976 -22.782 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.023 38.894 -24.752 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.727 37.767 -23.568 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.931 39.522 -23.357 1.00 0.00 H new ATOM 1067 N MET A 110 -7.009 36.197 -20.969 1.00 0.00 N ATOM 1068 CA MET A 110 -7.420 34.817 -20.801 1.00 0.00 C ATOM 1069 C MET A 110 -8.387 34.661 -19.629 1.00 0.00 C ATOM 1070 O MET A 110 -9.477 34.114 -19.793 1.00 0.00 O ATOM 1071 CB MET A 110 -6.177 33.957 -20.584 1.00 0.00 C ATOM 1072 CG MET A 110 -6.562 32.504 -20.329 1.00 0.00 C ATOM 1073 SD MET A 110 -5.149 31.443 -19.950 1.00 0.00 S ATOM 1074 CE MET A 110 -6.034 29.870 -19.970 1.00 0.00 C ATOM 0 H MET A 110 -6.001 36.340 -20.900 1.00 0.00 H new ATOM 0 HA MET A 110 -7.946 34.493 -21.699 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.530 34.018 -21.459 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.607 34.341 -19.738 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.270 32.463 -19.501 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.076 32.113 -21.207 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.669 29.237 -19.161 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.101 30.051 -19.836 1.00 0.00 H new ATOM 0 HE3 MET A 110 -5.868 29.371 -20.925 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.000 35.136 -18.443 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.827 35.032 -17.258 1.00 0.00 C ATOM 1086 C VAL A 111 -9.964 36.039 -17.356 1.00 0.00 C ATOM 1087 O VAL A 111 -11.046 35.770 -16.858 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.947 35.334 -16.048 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.797 35.580 -14.807 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.006 34.157 -15.800 1.00 0.00 C ATOM 0 H VAL A 111 -7.106 35.601 -18.286 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.256 34.034 -17.162 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.369 36.235 -16.253 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.148 35.793 -13.958 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.458 36.429 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.394 34.694 -14.594 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.376 34.370 -14.936 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.591 33.257 -15.609 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.378 34.002 -16.677 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.764 37.197 -17.987 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.824 38.179 -18.146 1.00 0.00 C ATOM 1102 C ASN A 112 -11.954 37.649 -19.035 1.00 0.00 C ATOM 1103 O ASN A 112 -13.065 38.170 -18.982 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.226 39.456 -18.726 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.282 40.530 -18.945 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.910 40.995 -17.999 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.483 40.930 -20.196 1.00 0.00 N ATOM 0 H ASN A 112 -8.871 37.474 -18.396 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.264 38.390 -17.171 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.457 39.835 -18.053 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.737 39.230 -19.673 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.180 41.648 -20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.941 40.519 -20.956 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.689 36.619 -19.847 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.748 35.962 -20.598 1.00 0.00 C ATOM 1116 C TYR A 113 -13.206 34.782 -19.735 1.00 0.00 C ATOM 1117 O TYR A 113 -14.403 34.561 -19.585 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.162 35.451 -21.912 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.226 35.120 -22.937 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.086 34.026 -22.741 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.355 35.918 -24.086 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.074 33.734 -23.693 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.336 35.627 -25.042 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.200 34.532 -24.849 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.155 34.243 -25.778 1.00 0.00 O ATOM 0 H TYR A 113 -10.758 36.230 -19.996 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.579 36.630 -20.822 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.490 36.204 -22.323 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.563 34.562 -21.716 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.986 33.411 -21.859 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.695 36.760 -24.233 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.739 32.897 -23.540 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.430 36.241 -25.925 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.105 34.892 -26.511 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.276 34.015 -19.151 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.636 32.876 -18.317 1.00 0.00 C ATOM 1137 C TYR A 114 -13.279 33.225 -16.969 1.00 0.00 C ATOM 1138 O TYR A 114 -13.779 32.354 -16.261 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.486 31.877 -18.194 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.211 31.071 -19.444 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.270 30.462 -20.129 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.898 30.926 -19.917 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.028 29.711 -21.286 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.645 30.167 -21.068 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.709 29.561 -21.762 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.468 28.837 -22.890 1.00 0.00 O ATOM 0 H TYR A 114 -11.272 34.168 -19.244 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.444 32.381 -18.856 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.580 32.419 -17.921 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.705 31.190 -17.376 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.280 30.572 -19.763 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.081 31.400 -19.393 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.849 29.248 -21.812 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.632 30.047 -21.423 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.506 28.835 -23.078 1.00 0.00 H new ATOM 1156 N THR A 115 -13.262 34.510 -16.614 1.00 0.00 N ATOM 1157 CA THR A 115 -13.948 35.007 -15.434 1.00 0.00 C ATOM 1158 C THR A 115 -15.467 35.052 -15.601 1.00 0.00 C ATOM 1159 O THR A 115 -16.205 35.212 -14.629 1.00 0.00 O ATOM 1160 CB THR A 115 -13.353 36.357 -15.006 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.674 36.613 -13.656 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.917 37.481 -15.870 1.00 0.00 C ATOM 0 H THR A 115 -12.770 35.232 -17.141 1.00 0.00 H new ATOM 0 HA THR A 115 -13.780 34.295 -14.626 1.00 0.00 H new ATOM 0 HB THR A 115 -12.271 36.314 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.602 36.348 -13.484 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.487 38.432 -15.556 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.667 37.297 -16.915 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.001 37.518 -15.757 1.00 0.00 H new ATOM 1170 N SER A 116 -15.929 34.907 -16.847 1.00 0.00 N ATOM 1171 CA SER A 116 -17.346 34.856 -17.193 1.00 0.00 C ATOM 1172 C SER A 116 -17.704 33.535 -17.865 1.00 0.00 C ATOM 1173 O SER A 116 -18.886 33.224 -18.007 1.00 0.00 O ATOM 1174 CB SER A 116 -17.692 36.006 -18.133 1.00 0.00 C ATOM 1175 OG SER A 116 -16.866 35.986 -19.272 1.00 0.00 O ATOM 0 H SER A 116 -15.314 34.820 -17.656 1.00 0.00 H new ATOM 0 HA SER A 116 -17.919 34.943 -16.270 1.00 0.00 H new ATOM 0 HB2 SER A 116 -18.737 35.933 -18.435 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.576 36.956 -17.611 1.00 0.00 H new ATOM 0 HG SER A 116 -16.166 35.310 -19.157 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.698 32.753 -18.273 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.924 31.482 -18.943 1.00 0.00 C ATOM 1183 C VAL A 117 -16.029 30.348 -18.455 1.00 0.00 C ATOM 1184 O VAL A 117 -14.949 30.587 -17.922 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.893 31.621 -20.465 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.320 33.005 -20.946 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.513 31.279 -21.017 1.00 0.00 C ATOM 0 H VAL A 117 -15.713 32.987 -18.146 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.935 31.189 -18.658 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.622 30.908 -20.849 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.277 33.041 -22.035 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.339 33.206 -20.616 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.649 33.757 -20.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.518 31.386 -22.102 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.772 31.955 -20.589 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.261 30.251 -20.755 1.00 0.00 H new ATOM 1197 N THR A 118 -16.481 29.109 -18.646 1.00 0.00 N ATOM 1198 CA THR A 118 -15.730 27.924 -18.279 1.00 0.00 C ATOM 1199 C THR A 118 -15.052 27.223 -19.452 1.00 0.00 C ATOM 1200 O THR A 118 -15.721 26.933 -20.444 1.00 0.00 O ATOM 1201 CB THR A 118 -16.635 26.968 -17.491 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.529 27.691 -16.670 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.832 26.006 -16.635 1.00 0.00 C ATOM 0 H THR A 118 -17.389 28.905 -19.064 1.00 0.00 H new ATOM 0 HA THR A 118 -14.906 28.254 -17.647 1.00 0.00 H new ATOM 0 HB THR A 118 -17.198 26.388 -18.222 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.099 27.065 -16.177 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.511 25.347 -16.094 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.179 25.410 -17.272 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.229 26.569 -15.923 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.745 26.940 -19.368 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.055 26.146 -20.367 1.00 0.00 C ATOM 1213 C PRO A 119 -13.440 24.695 -20.189 1.00 0.00 C ATOM 1214 O PRO A 119 -13.747 24.276 -19.077 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.564 26.343 -20.087 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.528 26.587 -18.577 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.832 27.327 -18.304 1.00 0.00 C ATOM 0 HA PRO A 119 -13.307 26.438 -21.386 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.981 25.466 -20.368 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.157 27.188 -20.642 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.474 25.651 -18.021 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.661 27.181 -18.287 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.235 27.059 -17.328 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.674 28.406 -18.299 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.423 23.919 -21.275 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.704 22.505 -21.191 1.00 0.00 C ATOM 1227 C VAL A 120 -12.705 21.639 -21.937 1.00 0.00 C ATOM 1228 O VAL A 120 -12.293 21.965 -23.048 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.164 22.178 -21.508 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.097 23.364 -21.660 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.362 21.235 -22.688 1.00 0.00 C ATOM 0 H VAL A 120 -13.217 24.255 -22.216 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.563 22.235 -20.144 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.451 21.661 -20.592 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.103 23.009 -21.883 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.112 23.937 -20.733 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.748 24.000 -22.474 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.427 21.060 -22.839 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.937 21.682 -23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.864 20.287 -22.484 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.329 20.531 -21.299 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.386 19.578 -21.864 1.00 0.00 C ATOM 1243 C LEU A 121 -12.068 18.223 -21.987 1.00 0.00 C ATOM 1244 O LEU A 121 -12.733 17.794 -21.046 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.140 19.483 -20.974 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.620 20.854 -20.530 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.424 20.652 -19.605 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.192 21.696 -21.727 1.00 0.00 C ATOM 0 H LEU A 121 -12.673 20.272 -20.374 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.069 19.909 -22.853 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.374 18.886 -20.093 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.352 18.959 -21.515 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.422 21.379 -20.012 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.045 21.622 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.732 20.075 -18.733 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.639 20.115 -20.137 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.828 22.663 -21.380 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.398 21.182 -22.268 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.044 21.846 -22.390 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.909 17.551 -23.133 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.557 16.264 -23.369 1.00 0.00 C ATOM 1262 C ARG A 122 -14.077 16.371 -23.199 1.00 0.00 C ATOM 1263 O ARG A 122 -14.762 15.388 -22.934 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.866 15.205 -22.500 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.412 13.782 -22.581 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.438 12.859 -21.833 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.199 12.649 -22.593 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.077 11.813 -23.628 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.118 11.105 -24.067 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -8.903 11.677 -24.235 1.00 0.00 N ATOM 0 H ARG A 122 -11.336 17.881 -23.910 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.437 15.942 -24.403 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.811 15.179 -22.771 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.920 15.531 -21.461 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.406 13.729 -22.136 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.511 13.470 -23.621 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.200 13.291 -20.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.918 11.898 -21.646 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.374 13.178 -22.311 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.026 11.197 -23.611 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.007 10.472 -24.859 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.096 12.210 -23.911 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.808 11.039 -25.025 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.613 17.589 -23.349 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.037 17.855 -23.206 1.00 0.00 C ATOM 1286 C GLY A 123 -16.442 18.153 -21.764 1.00 0.00 C ATOM 1287 O GLY A 123 -17.633 18.273 -21.479 1.00 0.00 O ATOM 0 H GLY A 123 -14.062 18.417 -23.574 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.309 18.701 -23.837 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.601 16.994 -23.566 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.469 18.271 -20.853 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.749 18.512 -19.448 1.00 0.00 C ATOM 1293 C GLN A 124 -15.253 19.876 -18.979 1.00 0.00 C ATOM 1294 O GLN A 124 -14.049 20.128 -18.965 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.127 17.406 -18.601 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.700 16.036 -18.955 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.949 14.945 -18.209 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.485 15.139 -17.087 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.820 13.776 -18.827 1.00 0.00 N ATOM 0 H GLN A 124 -14.476 18.202 -21.074 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.832 18.508 -19.326 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.047 17.398 -18.748 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.303 17.613 -17.545 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.759 15.999 -18.699 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.626 15.869 -20.030 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.216 13.645 -19.758 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.325 13.010 -18.371 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.181 20.764 -18.598 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.880 22.112 -18.165 1.00 0.00 C ATOM 1310 C PRO A 125 -15.357 22.131 -16.736 1.00 0.00 C ATOM 1311 O PRO A 125 -15.864 21.421 -15.868 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.196 22.867 -18.307 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.240 21.797 -18.004 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.613 20.542 -18.603 1.00 0.00 C ATOM 0 HA PRO A 125 -15.090 22.572 -18.759 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.260 23.702 -17.609 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.319 23.279 -19.309 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.414 21.692 -16.933 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.202 22.028 -18.462 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.872 19.660 -18.018 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.977 20.371 -19.616 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.331 22.956 -16.505 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.684 23.049 -15.205 1.00 0.00 C ATOM 1324 C ILE A 126 -13.239 24.476 -14.906 1.00 0.00 C ATOM 1325 O ILE A 126 -13.087 25.304 -15.801 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.492 22.093 -15.133 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.247 22.612 -15.873 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.887 20.684 -15.579 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.349 22.518 -17.395 1.00 0.00 C ATOM 0 H ILE A 126 -13.932 23.572 -17.213 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.413 22.761 -14.448 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.200 22.040 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.077 23.652 -15.593 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.377 22.046 -15.541 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.020 20.026 -15.517 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.677 20.305 -14.930 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.246 20.715 -16.608 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.434 22.903 -17.845 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.487 21.477 -17.687 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.199 23.107 -17.740 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.031 24.747 -13.619 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.713 26.069 -13.101 1.00 0.00 C ATOM 1343 C TYR A 127 -11.296 26.534 -13.415 1.00 0.00 C ATOM 1344 O TYR A 127 -10.383 25.716 -13.528 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.979 26.099 -11.596 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.433 25.884 -11.258 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.337 26.956 -11.293 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.878 24.598 -10.913 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.692 26.742 -10.996 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.230 24.373 -10.623 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.144 25.447 -10.665 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.458 25.234 -10.384 1.00 0.00 O ATOM 0 H TYR A 127 -13.081 24.033 -12.892 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.364 26.777 -13.613 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.379 25.329 -11.110 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.654 27.058 -11.193 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.990 27.946 -11.549 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.175 23.779 -10.871 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.388 27.568 -11.021 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.572 23.381 -10.368 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.599 24.286 -10.178 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.112 27.847 -13.551 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.820 28.448 -13.858 1.00 0.00 C ATOM 1364 C ILE A 128 -9.667 29.776 -13.121 1.00 0.00 C ATOM 1365 O ILE A 128 -10.640 30.502 -12.926 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.658 28.623 -15.378 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.364 29.389 -15.692 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.841 29.403 -15.951 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.293 29.830 -17.149 1.00 0.00 C ATOM 0 H ILE A 128 -11.865 28.528 -13.450 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.027 27.783 -13.515 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.617 27.632 -15.830 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.297 30.264 -15.046 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.506 28.757 -15.464 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.713 29.519 -17.027 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.765 28.860 -15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.889 30.386 -15.483 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.360 30.367 -17.322 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.332 28.954 -17.797 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.135 30.485 -17.372 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.435 30.086 -12.710 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.106 31.342 -12.054 1.00 0.00 C ATOM 1383 C GLN A 129 -6.595 31.577 -12.142 1.00 0.00 C ATOM 1384 O GLN A 129 -5.854 30.667 -12.504 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.595 31.279 -10.600 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.278 32.513 -9.750 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.862 33.796 -10.334 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.783 33.767 -11.147 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.332 34.941 -9.922 1.00 0.00 N ATOM 0 H GLN A 129 -7.635 29.464 -12.827 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.600 32.181 -12.544 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.674 31.128 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.152 30.405 -10.122 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.669 32.366 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.197 32.619 -9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.568 34.935 -9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.689 35.827 -10.281 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.123 32.781 -11.814 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.693 33.051 -11.743 1.00 0.00 C ATOM 1400 C PHE A 130 -3.923 32.175 -10.750 1.00 0.00 C ATOM 1401 O PHE A 130 -4.537 31.467 -9.955 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.427 34.537 -11.505 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.705 35.435 -12.686 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.030 35.234 -13.899 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.630 36.482 -12.563 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.275 36.089 -14.982 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.876 37.336 -13.649 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.194 37.138 -14.856 1.00 0.00 C ATOM 0 H PHE A 130 -6.714 33.583 -11.594 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.299 32.773 -12.720 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.036 34.869 -10.665 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.385 34.661 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.324 34.423 -13.998 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.154 36.631 -11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.754 35.939 -15.916 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.588 38.142 -13.554 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.377 37.796 -15.692 1.00 0.00 H new ATOM 1418 N SER A 131 -2.588 32.219 -10.789 1.00 0.00 N ATOM 1419 CA SER A 131 -1.738 31.443 -9.893 1.00 0.00 C ATOM 1420 C SER A 131 -0.886 32.339 -8.995 1.00 0.00 C ATOM 1421 O SER A 131 -0.585 33.478 -9.357 1.00 0.00 O ATOM 1422 CB SER A 131 -0.866 30.515 -10.730 1.00 0.00 C ATOM 1423 OG SER A 131 0.115 29.886 -9.935 1.00 0.00 O ATOM 0 H SER A 131 -2.068 32.798 -11.448 1.00 0.00 H new ATOM 0 HA SER A 131 -2.370 30.855 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.489 29.760 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.384 31.083 -11.526 1.00 0.00 H new ATOM 0 HG SER A 131 0.033 28.913 -10.023 1.00 0.00 H new ATOM 1482 N GLU A 135 6.276 31.801 -12.019 1.00 0.00 N ATOM 1483 CA GLU A 135 6.517 31.097 -13.265 1.00 0.00 C ATOM 1484 C GLU A 135 6.425 29.595 -13.049 1.00 0.00 C ATOM 1485 O GLU A 135 6.481 29.105 -11.921 1.00 0.00 O ATOM 1486 CB GLU A 135 7.906 31.470 -13.801 1.00 0.00 C ATOM 1487 CG GLU A 135 9.014 31.066 -12.815 1.00 0.00 C ATOM 1488 CD GLU A 135 10.402 31.496 -13.295 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.504 32.036 -14.419 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.360 31.281 -12.517 1.00 0.00 O ATOM 0 HA GLU A 135 5.759 31.387 -13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.072 30.978 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.952 32.544 -13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.813 31.515 -11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.998 29.985 -12.677 1.00 0.00 H new ATOM 1497 N LEU A 136 6.281 28.871 -14.158 1.00 0.00 N ATOM 1498 CA LEU A 136 6.194 27.423 -14.165 1.00 0.00 C ATOM 1499 C LEU A 136 7.566 26.829 -13.866 1.00 0.00 C ATOM 1500 O LEU A 136 8.505 26.975 -14.649 1.00 0.00 O ATOM 1501 CB LEU A 136 5.683 27.005 -15.544 1.00 0.00 C ATOM 1502 CG LEU A 136 4.170 26.755 -15.582 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.898 25.351 -15.080 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.363 27.749 -14.752 1.00 0.00 C ATOM 0 H LEU A 136 6.221 29.286 -15.088 1.00 0.00 H new ATOM 0 HA LEU A 136 5.510 27.057 -13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.934 27.781 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.202 26.099 -15.856 1.00 0.00 H new ATOM 0 HG LEU A 136 3.851 26.884 -16.616 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.825 25.158 -15.101 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.409 24.631 -15.719 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.264 25.253 -14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.302 27.509 -14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.675 27.690 -13.709 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.534 28.759 -15.126 1.00 0.00 H new ATOM 1516 N LYS A 137 7.667 26.152 -12.719 1.00 0.00 N ATOM 1517 CA LYS A 137 8.885 25.472 -12.289 1.00 0.00 C ATOM 1518 C LYS A 137 8.525 24.370 -11.299 1.00 0.00 C ATOM 1519 O LYS A 137 7.746 24.599 -10.380 1.00 0.00 O ATOM 1520 CB LYS A 137 9.840 26.494 -11.661 1.00 0.00 C ATOM 1521 CG LYS A 137 11.099 25.805 -11.128 1.00 0.00 C ATOM 1522 CD LYS A 137 12.057 26.847 -10.546 1.00 0.00 C ATOM 1523 CE LYS A 137 13.308 26.150 -10.016 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.243 27.118 -9.416 1.00 0.00 N ATOM 0 H LYS A 137 6.895 26.062 -12.058 1.00 0.00 H new ATOM 0 HA LYS A 137 9.385 25.015 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.116 27.244 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.336 27.019 -10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.829 25.078 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.590 25.255 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.329 27.574 -11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.567 27.398 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.025 25.405 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.803 25.618 -10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.084 26.617 -9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 14.530 27.814 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.776 27.608 -8.626 1.00 0.00 H new ATOM 1665 N ALA A 147 4.564 16.495 -19.570 1.00 0.00 N ATOM 1666 CA ALA A 147 4.180 17.866 -19.869 1.00 0.00 C ATOM 1667 C ALA A 147 5.347 18.641 -20.472 1.00 0.00 C ATOM 1668 O ALA A 147 5.140 19.547 -21.277 1.00 0.00 O ATOM 1669 CB ALA A 147 3.701 18.528 -18.576 1.00 0.00 C ATOM 0 HA ALA A 147 3.376 17.868 -20.605 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.409 19.558 -18.781 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.846 17.980 -18.182 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.507 18.519 -17.842 1.00 0.00 H new ATOM 1675 N GLN A 148 6.578 18.290 -20.089 1.00 0.00 N ATOM 1676 CA GLN A 148 7.772 18.936 -20.617 1.00 0.00 C ATOM 1677 C GLN A 148 8.033 18.513 -22.066 1.00 0.00 C ATOM 1678 O GLN A 148 8.755 19.199 -22.787 1.00 0.00 O ATOM 1679 CB GLN A 148 8.946 18.581 -19.702 1.00 0.00 C ATOM 1680 CG GLN A 148 10.265 19.196 -20.183 1.00 0.00 C ATOM 1681 CD GLN A 148 11.354 19.113 -19.115 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.118 18.663 -17.996 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.562 19.548 -19.451 1.00 0.00 N ATOM 0 H GLN A 148 6.769 17.555 -19.409 1.00 0.00 H new ATOM 0 HA GLN A 148 7.638 20.018 -20.634 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.733 18.928 -18.691 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.050 17.497 -19.652 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.599 18.680 -21.083 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.102 20.239 -20.455 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.729 19.917 -20.387 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.323 19.514 -18.773 1.00 0.00 H new ATOM 1692 N ALA A 149 7.446 17.392 -22.496 1.00 0.00 N ATOM 1693 CA ALA A 149 7.606 16.909 -23.861 1.00 0.00 C ATOM 1694 C ALA A 149 6.499 17.438 -24.775 1.00 0.00 C ATOM 1695 O ALA A 149 6.735 17.659 -25.961 1.00 0.00 O ATOM 1696 CB ALA A 149 7.604 15.381 -23.841 1.00 0.00 C ATOM 0 H ALA A 149 6.854 16.803 -21.911 1.00 0.00 H new ATOM 0 HA ALA A 149 8.552 17.275 -24.261 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.723 15.004 -24.857 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.428 15.024 -23.222 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.660 15.024 -23.430 1.00 0.00 H new ATOM 1702 N ALA A 150 5.291 17.648 -24.239 1.00 0.00 N ATOM 1703 CA ALA A 150 4.173 18.130 -25.036 1.00 0.00 C ATOM 1704 C ALA A 150 4.370 19.584 -25.462 1.00 0.00 C ATOM 1705 O ALA A 150 3.889 19.992 -26.518 1.00 0.00 O ATOM 1706 CB ALA A 150 2.887 18.005 -24.221 1.00 0.00 C ATOM 0 H ALA A 150 5.070 17.490 -23.256 1.00 0.00 H new ATOM 0 HA ALA A 150 4.111 17.524 -25.940 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.045 18.365 -24.812 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.724 16.960 -23.956 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.973 18.601 -23.312 1.00 0.00 H new ATOM 1712 N LEU A 151 5.082 20.362 -24.646 1.00 0.00 N ATOM 1713 CA LEU A 151 5.359 21.759 -24.953 1.00 0.00 C ATOM 1714 C LEU A 151 6.250 21.887 -26.183 1.00 0.00 C ATOM 1715 O LEU A 151 6.273 22.938 -26.821 1.00 0.00 O ATOM 1716 CB LEU A 151 6.096 22.378 -23.764 1.00 0.00 C ATOM 1717 CG LEU A 151 5.178 22.716 -22.594 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.073 23.031 -21.400 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.307 23.927 -22.942 1.00 0.00 C ATOM 0 H LEU A 151 5.478 20.042 -23.762 1.00 0.00 H new ATOM 0 HA LEU A 151 4.414 22.266 -25.148 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.867 21.687 -23.424 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.603 23.285 -24.092 1.00 0.00 H new ATOM 0 HG LEU A 151 4.512 21.883 -22.367 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.455 23.279 -20.537 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.688 22.162 -21.167 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.716 23.877 -21.641 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.655 24.160 -22.100 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.945 24.785 -23.156 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.700 23.699 -23.818 1.00 0.00 H new ATOM 1731 N GLN A 152 6.985 20.826 -26.526 1.00 0.00 N ATOM 1732 CA GLN A 152 7.910 20.862 -27.645 1.00 0.00 C ATOM 1733 C GLN A 152 7.161 20.755 -28.970 1.00 0.00 C ATOM 1734 O GLN A 152 7.700 21.123 -30.010 1.00 0.00 O ATOM 1735 CB GLN A 152 8.926 19.727 -27.482 1.00 0.00 C ATOM 1736 CG GLN A 152 9.611 19.820 -26.114 1.00 0.00 C ATOM 1737 CD GLN A 152 10.634 18.708 -25.900 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.105 18.087 -26.848 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.981 18.454 -24.645 1.00 0.00 N ATOM 0 H GLN A 152 6.952 19.931 -26.038 1.00 0.00 H new ATOM 0 HA GLN A 152 8.440 21.815 -27.655 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.425 18.764 -27.581 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.672 19.781 -28.275 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.105 20.787 -26.023 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.857 19.772 -25.329 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.568 18.992 -23.883 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.661 17.721 -24.442 1.00 0.00 H new ATOM 1748 N ALA A 153 5.920 20.257 -28.939 1.00 0.00 N ATOM 1749 CA ALA A 153 5.087 20.183 -30.128 1.00 0.00 C ATOM 1750 C ALA A 153 4.375 21.512 -30.381 1.00 0.00 C ATOM 1751 O ALA A 153 3.980 21.791 -31.511 1.00 0.00 O ATOM 1752 CB ALA A 153 4.064 19.064 -29.941 1.00 0.00 C ATOM 0 H ALA A 153 5.475 19.899 -28.094 1.00 0.00 H new ATOM 0 HA ALA A 153 5.715 19.973 -30.994 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.432 18.997 -30.826 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.583 18.117 -29.794 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.446 19.278 -29.069 1.00 0.00 H new