USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 601 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -179:sc= 0 (180deg=-0.0015) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 399 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.6) USER MOD Single : A 403 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.2!) USER MOD Single : A 407 MET CE :methyl 177:sc= -9.73! (180deg=-10.1!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc=-0.00713 X(o=-0.0071,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= -1.3 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 33:sc= 0.0241 USER MOD Single : A 421 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.1) USER MOD Single : A 422 SER OG : rot 180:sc= -1.23 USER MOD Single : A 424 HIS : no HD1:sc=-0.00914 X(o=-0.0091,f=-0.47) USER MOD Single : A 427 GLN : amide:sc= -0.0589 X(o=-0.059,f=-0.051) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 6:sc= 0.623 USER MOD Single : A 430 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.26) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 18.263 -3.788 -18.363 1.00 0.00 N ATOM 2 CA GLY A 364 18.464 -5.043 -19.066 1.00 0.00 C ATOM 3 C GLY A 364 19.285 -4.833 -20.340 1.00 0.00 C ATOM 4 O GLY A 364 18.726 -4.600 -21.411 1.00 0.00 O ATOM 0 HA2 GLY A 364 18.974 -5.752 -18.413 1.00 0.00 H new ATOM 0 HA3 GLY A 364 17.498 -5.481 -19.319 1.00 0.00 H new ATOM 8 N PRO A 365 20.632 -4.926 -20.178 1.00 0.00 N ATOM 9 CA PRO A 365 21.535 -4.749 -21.302 1.00 0.00 C ATOM 10 C PRO A 365 21.525 -5.979 -22.212 1.00 0.00 C ATOM 11 O PRO A 365 21.075 -7.050 -21.809 1.00 0.00 O ATOM 12 CB PRO A 365 22.895 -4.484 -20.676 1.00 0.00 C ATOM 13 CG PRO A 365 22.798 -4.981 -19.243 1.00 0.00 C ATOM 14 CD PRO A 365 21.328 -5.201 -18.924 1.00 0.00 C ATOM 0 HA PRO A 365 21.242 -3.924 -21.951 1.00 0.00 H new ATOM 0 HB2 PRO A 365 23.683 -5.007 -21.218 1.00 0.00 H new ATOM 0 HB3 PRO A 365 23.138 -3.422 -20.705 1.00 0.00 H new ATOM 0 HG2 PRO A 365 23.358 -5.908 -19.122 1.00 0.00 H new ATOM 0 HG3 PRO A 365 23.233 -4.254 -18.557 1.00 0.00 H new ATOM 0 HD2 PRO A 365 21.145 -6.220 -18.585 1.00 0.00 H new ATOM 0 HD3 PRO A 365 20.991 -4.535 -18.130 1.00 0.00 H new ATOM 22 N LEU A 366 22.027 -5.783 -23.423 1.00 0.00 N ATOM 23 CA LEU A 366 22.082 -6.863 -24.394 1.00 0.00 C ATOM 24 C LEU A 366 23.458 -7.529 -24.332 1.00 0.00 C ATOM 25 O LEU A 366 23.715 -8.498 -25.045 1.00 0.00 O ATOM 26 CB LEU A 366 21.708 -6.351 -25.786 1.00 0.00 C ATOM 27 CG LEU A 366 20.544 -7.068 -26.474 1.00 0.00 C ATOM 28 CD1 LEU A 366 19.812 -6.128 -27.434 1.00 0.00 C ATOM 29 CD2 LEU A 366 21.021 -8.343 -27.172 1.00 0.00 C ATOM 0 H LEU A 366 22.399 -4.893 -23.754 1.00 0.00 H new ATOM 0 HA LEU A 366 21.346 -7.630 -24.154 1.00 0.00 H new ATOM 0 HB2 LEU A 366 21.461 -5.292 -25.708 1.00 0.00 H new ATOM 0 HB3 LEU A 366 22.586 -6.427 -26.428 1.00 0.00 H new ATOM 0 HG LEU A 366 19.828 -7.369 -25.709 1.00 0.00 H new ATOM 0 HD11 LEU A 366 18.990 -6.662 -27.910 1.00 0.00 H new ATOM 0 HD12 LEU A 366 19.419 -5.276 -26.880 1.00 0.00 H new ATOM 0 HD13 LEU A 366 20.505 -5.775 -28.197 1.00 0.00 H new ATOM 0 HD21 LEU A 366 20.174 -8.833 -27.653 1.00 0.00 H new ATOM 0 HD22 LEU A 366 21.768 -8.088 -27.924 1.00 0.00 H new ATOM 0 HD23 LEU A 366 21.461 -9.017 -26.437 1.00 0.00 H new ATOM 41 N VAL A 367 24.307 -6.983 -23.474 1.00 0.00 N ATOM 42 CA VAL A 367 25.650 -7.512 -23.311 1.00 0.00 C ATOM 43 C VAL A 367 26.108 -7.292 -21.867 1.00 0.00 C ATOM 44 O VAL A 367 25.798 -6.266 -21.264 1.00 0.00 O ATOM 45 CB VAL A 367 26.590 -6.879 -24.339 1.00 0.00 C ATOM 46 CG1 VAL A 367 26.434 -5.357 -24.362 1.00 0.00 C ATOM 47 CG2 VAL A 367 28.043 -7.278 -24.072 1.00 0.00 C ATOM 0 H VAL A 367 24.091 -6.179 -22.884 1.00 0.00 H new ATOM 0 HA VAL A 367 25.663 -8.586 -23.497 1.00 0.00 H new ATOM 0 HB VAL A 367 26.314 -7.258 -25.323 1.00 0.00 H new ATOM 0 HG11 VAL A 367 27.114 -4.933 -25.101 1.00 0.00 H new ATOM 0 HG12 VAL A 367 25.407 -5.100 -24.623 1.00 0.00 H new ATOM 0 HG13 VAL A 367 26.670 -4.952 -23.378 1.00 0.00 H new ATOM 0 HG21 VAL A 367 28.690 -6.815 -24.817 1.00 0.00 H new ATOM 0 HG22 VAL A 367 28.336 -6.942 -23.077 1.00 0.00 H new ATOM 0 HG23 VAL A 367 28.139 -8.362 -24.131 1.00 0.00 H new ATOM 57 N PRO A 368 26.858 -8.297 -21.343 1.00 0.00 N ATOM 58 CA PRO A 368 27.362 -8.224 -19.982 1.00 0.00 C ATOM 59 C PRO A 368 28.538 -7.250 -19.884 1.00 0.00 C ATOM 60 O PRO A 368 29.623 -7.529 -20.391 1.00 0.00 O ATOM 61 CB PRO A 368 27.742 -9.652 -19.626 1.00 0.00 C ATOM 62 CG PRO A 368 27.875 -10.390 -20.948 1.00 0.00 C ATOM 63 CD PRO A 368 27.245 -9.527 -22.029 1.00 0.00 C ATOM 0 HA PRO A 368 26.624 -7.836 -19.280 1.00 0.00 H new ATOM 0 HB2 PRO A 368 28.678 -9.679 -19.068 1.00 0.00 H new ATOM 0 HB3 PRO A 368 26.981 -10.113 -18.996 1.00 0.00 H new ATOM 0 HG2 PRO A 368 28.924 -10.581 -21.175 1.00 0.00 H new ATOM 0 HG3 PRO A 368 27.379 -11.359 -20.896 1.00 0.00 H new ATOM 0 HD2 PRO A 368 27.950 -9.326 -22.836 1.00 0.00 H new ATOM 0 HD3 PRO A 368 26.381 -10.020 -22.476 1.00 0.00 H new ATOM 71 N ARG A 369 28.281 -6.127 -19.230 1.00 0.00 N ATOM 72 CA ARG A 369 29.305 -5.110 -19.059 1.00 0.00 C ATOM 73 C ARG A 369 29.060 -4.321 -17.771 1.00 0.00 C ATOM 74 O ARG A 369 27.961 -4.351 -17.220 1.00 0.00 O ATOM 75 CB ARG A 369 29.324 -4.143 -20.245 1.00 0.00 C ATOM 76 CG ARG A 369 30.340 -4.588 -21.299 1.00 0.00 C ATOM 77 CD ARG A 369 31.735 -4.046 -20.979 1.00 0.00 C ATOM 78 NE ARG A 369 32.240 -3.246 -22.117 1.00 0.00 N ATOM 79 CZ ARG A 369 32.875 -3.764 -23.177 1.00 0.00 C ATOM 80 NH1 ARG A 369 33.087 -5.085 -23.251 1.00 0.00 N ATOM 81 NH2 ARG A 369 33.298 -2.962 -24.163 1.00 0.00 N ATOM 0 H ARG A 369 27.379 -5.899 -18.812 1.00 0.00 H new ATOM 0 HA ARG A 369 30.269 -5.616 -19.001 1.00 0.00 H new ATOM 0 HB2 ARG A 369 28.331 -4.090 -20.691 1.00 0.00 H new ATOM 0 HB3 ARG A 369 29.571 -3.140 -19.897 1.00 0.00 H new ATOM 0 HG2 ARG A 369 30.370 -5.677 -21.343 1.00 0.00 H new ATOM 0 HG3 ARG A 369 30.026 -4.238 -22.282 1.00 0.00 H new ATOM 0 HD2 ARG A 369 31.698 -3.431 -20.080 1.00 0.00 H new ATOM 0 HD3 ARG A 369 32.417 -4.871 -20.773 1.00 0.00 H new ATOM 0 HE ARG A 369 32.096 -2.237 -22.093 1.00 0.00 H new ATOM 0 HH11 ARG A 369 32.765 -5.696 -22.500 1.00 0.00 H new ATOM 0 HH12 ARG A 369 33.570 -5.480 -24.058 1.00 0.00 H new ATOM 0 HH21 ARG A 369 33.137 -1.956 -24.107 1.00 0.00 H new ATOM 0 HH22 ARG A 369 33.781 -3.357 -24.970 1.00 0.00 H new ATOM 95 N GLY A 370 30.103 -3.633 -17.329 1.00 0.00 N ATOM 96 CA GLY A 370 30.015 -2.838 -16.116 1.00 0.00 C ATOM 97 C GLY A 370 30.036 -1.342 -16.439 1.00 0.00 C ATOM 98 O GLY A 370 30.944 -0.626 -16.020 1.00 0.00 O ATOM 0 H GLY A 370 31.013 -3.610 -17.789 1.00 0.00 H new ATOM 0 HA2 GLY A 370 29.099 -3.085 -15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 370 30.846 -3.083 -15.455 1.00 0.00 H new ATOM 102 N SER A 371 29.024 -0.915 -17.180 1.00 0.00 N ATOM 103 CA SER A 371 28.915 0.482 -17.564 1.00 0.00 C ATOM 104 C SER A 371 27.568 0.734 -18.244 1.00 0.00 C ATOM 105 O SER A 371 26.848 1.663 -17.878 1.00 0.00 O ATOM 106 CB SER A 371 30.062 0.890 -18.490 1.00 0.00 C ATOM 107 OG SER A 371 30.322 -0.097 -19.484 1.00 0.00 O ATOM 0 H SER A 371 28.272 -1.512 -17.525 1.00 0.00 H new ATOM 0 HA SER A 371 28.979 1.091 -16.662 1.00 0.00 H new ATOM 0 HB2 SER A 371 29.819 1.836 -18.973 1.00 0.00 H new ATOM 0 HB3 SER A 371 30.963 1.056 -17.900 1.00 0.00 H new ATOM 0 HG SER A 371 31.060 0.201 -20.056 1.00 0.00 H new ATOM 113 N MET A 372 27.268 -0.108 -19.221 1.00 0.00 N ATOM 114 CA MET A 372 26.020 0.012 -19.955 1.00 0.00 C ATOM 115 C MET A 372 24.841 0.221 -19.003 1.00 0.00 C ATOM 116 O MET A 372 23.823 0.796 -19.386 1.00 0.00 O ATOM 117 CB MET A 372 25.790 -1.255 -20.782 1.00 0.00 C ATOM 118 CG MET A 372 24.671 -1.046 -21.805 1.00 0.00 C ATOM 119 SD MET A 372 25.265 -1.428 -23.445 1.00 0.00 S ATOM 120 CE MET A 372 26.297 -0.003 -23.741 1.00 0.00 C ATOM 0 H MET A 372 27.868 -0.876 -19.522 1.00 0.00 H new ATOM 0 HA MET A 372 26.089 0.879 -20.613 1.00 0.00 H new ATOM 0 HB2 MET A 372 26.711 -1.530 -21.296 1.00 0.00 H new ATOM 0 HB3 MET A 372 25.534 -2.083 -20.121 1.00 0.00 H new ATOM 0 HG2 MET A 372 23.820 -1.681 -21.560 1.00 0.00 H new ATOM 0 HG3 MET A 372 24.320 -0.015 -21.767 1.00 0.00 H new ATOM 0 HE1 MET A 372 26.735 -0.072 -24.737 1.00 0.00 H new ATOM 0 HE2 MET A 372 25.695 0.903 -23.671 1.00 0.00 H new ATOM 0 HE3 MET A 372 27.092 0.032 -22.996 1.00 0.00 H new ATOM 130 N ALA A 373 25.018 -0.257 -17.780 1.00 0.00 N ATOM 131 CA ALA A 373 23.981 -0.130 -16.769 1.00 0.00 C ATOM 132 C ALA A 373 24.145 1.206 -16.042 1.00 0.00 C ATOM 133 O ALA A 373 23.159 1.856 -15.699 1.00 0.00 O ATOM 134 CB ALA A 373 24.048 -1.325 -15.816 1.00 0.00 C ATOM 0 H ALA A 373 25.864 -0.733 -17.466 1.00 0.00 H new ATOM 0 HA ALA A 373 22.993 -0.136 -17.229 1.00 0.00 H new ATOM 0 HB1 ALA A 373 23.271 -1.230 -15.058 1.00 0.00 H new ATOM 0 HB2 ALA A 373 23.897 -2.247 -16.377 1.00 0.00 H new ATOM 0 HB3 ALA A 373 25.025 -1.351 -15.333 1.00 0.00 H new ATOM 140 N LEU A 374 25.399 1.576 -15.827 1.00 0.00 N ATOM 141 CA LEU A 374 25.705 2.823 -15.146 1.00 0.00 C ATOM 142 C LEU A 374 24.988 3.974 -15.854 1.00 0.00 C ATOM 143 O LEU A 374 24.364 4.813 -15.205 1.00 0.00 O ATOM 144 CB LEU A 374 27.219 3.016 -15.037 1.00 0.00 C ATOM 145 CG LEU A 374 27.859 3.912 -16.100 1.00 0.00 C ATOM 146 CD1 LEU A 374 27.526 5.384 -15.849 1.00 0.00 C ATOM 147 CD2 LEU A 374 29.368 3.671 -16.183 1.00 0.00 C ATOM 0 H LEU A 374 26.215 1.034 -16.112 1.00 0.00 H new ATOM 0 HA LEU A 374 25.335 2.798 -14.121 1.00 0.00 H new ATOM 0 HB2 LEU A 374 27.442 3.434 -14.055 1.00 0.00 H new ATOM 0 HB3 LEU A 374 27.694 2.036 -15.082 1.00 0.00 H new ATOM 0 HG LEU A 374 27.437 3.648 -17.070 1.00 0.00 H new ATOM 0 HD11 LEU A 374 27.993 5.999 -16.618 1.00 0.00 H new ATOM 0 HD12 LEU A 374 26.445 5.523 -15.880 1.00 0.00 H new ATOM 0 HD13 LEU A 374 27.902 5.680 -14.870 1.00 0.00 H new ATOM 0 HD21 LEU A 374 29.799 4.320 -16.946 1.00 0.00 H new ATOM 0 HD22 LEU A 374 29.825 3.892 -15.218 1.00 0.00 H new ATOM 0 HD23 LEU A 374 29.556 2.630 -16.444 1.00 0.00 H new ATOM 159 N ILE A 375 25.100 3.978 -17.174 1.00 0.00 N ATOM 160 CA ILE A 375 24.470 5.012 -17.976 1.00 0.00 C ATOM 161 C ILE A 375 22.965 5.020 -17.700 1.00 0.00 C ATOM 162 O ILE A 375 22.387 6.069 -17.420 1.00 0.00 O ATOM 163 CB ILE A 375 24.824 4.834 -19.454 1.00 0.00 C ATOM 164 CG1 ILE A 375 26.340 4.839 -19.660 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.125 5.888 -20.316 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.829 3.479 -20.161 1.00 0.00 C ATOM 0 H ILE A 375 25.618 3.281 -17.708 1.00 0.00 H new ATOM 0 HA ILE A 375 24.850 5.995 -17.697 1.00 0.00 H new ATOM 0 HB ILE A 375 24.459 3.859 -19.777 1.00 0.00 H new ATOM 0 HG12 ILE A 375 26.611 5.614 -20.377 1.00 0.00 H new ATOM 0 HG13 ILE A 375 26.837 5.085 -18.722 1.00 0.00 H new ATOM 0 HG21 ILE A 375 24.393 5.739 -21.362 1.00 0.00 H new ATOM 0 HG22 ILE A 375 23.045 5.794 -20.202 1.00 0.00 H new ATOM 0 HG23 ILE A 375 24.438 6.883 -19.999 1.00 0.00 H new ATOM 0 HD11 ILE A 375 27.910 3.509 -20.299 1.00 0.00 H new ATOM 0 HD12 ILE A 375 26.578 2.710 -19.430 1.00 0.00 H new ATOM 0 HD13 ILE A 375 26.348 3.247 -21.111 1.00 0.00 H new ATOM 178 N VAL A 376 22.374 3.838 -17.788 1.00 0.00 N ATOM 179 CA VAL A 376 20.947 3.695 -17.552 1.00 0.00 C ATOM 180 C VAL A 376 20.631 4.103 -16.112 1.00 0.00 C ATOM 181 O VAL A 376 19.829 5.007 -15.881 1.00 0.00 O ATOM 182 CB VAL A 376 20.502 2.269 -17.881 1.00 0.00 C ATOM 183 CG1 VAL A 376 19.025 2.062 -17.539 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.778 1.933 -19.348 1.00 0.00 C ATOM 0 H VAL A 376 22.857 2.970 -18.019 1.00 0.00 H new ATOM 0 HA VAL A 376 20.382 4.356 -18.209 1.00 0.00 H new ATOM 0 HB VAL A 376 21.087 1.586 -17.265 1.00 0.00 H new ATOM 0 HG11 VAL A 376 18.735 1.040 -17.783 1.00 0.00 H new ATOM 0 HG12 VAL A 376 18.870 2.239 -16.475 1.00 0.00 H new ATOM 0 HG13 VAL A 376 18.417 2.759 -18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 376 20.452 0.914 -19.555 1.00 0.00 H new ATOM 0 HG22 VAL A 376 20.232 2.626 -19.989 1.00 0.00 H new ATOM 0 HG23 VAL A 376 21.846 2.020 -19.546 1.00 0.00 H new ATOM 194 N LEU A 377 21.277 3.417 -15.180 1.00 0.00 N ATOM 195 CA LEU A 377 21.074 3.697 -13.769 1.00 0.00 C ATOM 196 C LEU A 377 21.090 5.210 -13.546 1.00 0.00 C ATOM 197 O LEU A 377 20.165 5.764 -12.954 1.00 0.00 O ATOM 198 CB LEU A 377 22.096 2.939 -12.920 1.00 0.00 C ATOM 199 CG LEU A 377 21.776 1.469 -12.638 1.00 0.00 C ATOM 200 CD1 LEU A 377 23.054 0.672 -12.368 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.766 1.337 -11.496 1.00 0.00 C ATOM 0 H LEU A 377 21.941 2.668 -15.375 1.00 0.00 H new ATOM 0 HA LEU A 377 20.097 3.338 -13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 377 23.063 2.990 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 377 22.202 3.457 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 377 21.313 1.043 -13.528 1.00 0.00 H new ATOM 0 HD11 LEU A 377 22.799 -0.369 -12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 377 23.708 0.727 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 377 23.567 1.090 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 377 20.556 0.283 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 377 21.179 1.784 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.843 1.850 -11.766 1.00 0.00 H new ATOM 213 N GLY A 378 22.153 5.836 -14.031 1.00 0.00 N ATOM 214 CA GLY A 378 22.302 7.275 -13.892 1.00 0.00 C ATOM 215 C GLY A 378 21.110 8.012 -14.506 1.00 0.00 C ATOM 216 O GLY A 378 20.705 9.063 -14.013 1.00 0.00 O ATOM 0 H GLY A 378 22.919 5.373 -14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 378 22.390 7.535 -12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 378 23.223 7.597 -14.378 1.00 0.00 H new ATOM 220 N GLY A 379 20.581 7.430 -15.572 1.00 0.00 N ATOM 221 CA GLY A 379 19.444 8.018 -16.259 1.00 0.00 C ATOM 222 C GLY A 379 18.132 7.650 -15.562 1.00 0.00 C ATOM 223 O GLY A 379 17.092 8.246 -15.835 1.00 0.00 O ATOM 0 H GLY A 379 20.919 6.557 -15.977 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.553 9.102 -16.288 1.00 0.00 H new ATOM 0 HA3 GLY A 379 19.420 7.672 -17.292 1.00 0.00 H new ATOM 227 N VAL A 380 18.226 6.669 -14.676 1.00 0.00 N ATOM 228 CA VAL A 380 17.060 6.215 -13.938 1.00 0.00 C ATOM 229 C VAL A 380 17.031 6.895 -12.568 1.00 0.00 C ATOM 230 O VAL A 380 15.973 7.310 -12.099 1.00 0.00 O ATOM 231 CB VAL A 380 17.061 4.687 -13.848 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.970 4.194 -12.894 1.00 0.00 C ATOM 233 CG2 VAL A 380 16.905 4.056 -15.232 1.00 0.00 C ATOM 0 H VAL A 380 19.091 6.177 -14.453 1.00 0.00 H new ATOM 0 HA VAL A 380 16.145 6.496 -14.459 1.00 0.00 H new ATOM 0 HB VAL A 380 18.025 4.375 -13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.992 3.105 -12.848 1.00 0.00 H new ATOM 0 HG12 VAL A 380 16.145 4.603 -11.899 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.995 4.522 -13.255 1.00 0.00 H new ATOM 0 HG21 VAL A 380 16.909 2.970 -15.139 1.00 0.00 H new ATOM 0 HG22 VAL A 380 15.963 4.379 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 380 17.732 4.369 -15.870 1.00 0.00 H new ATOM 243 N ALA A 381 18.207 6.987 -11.964 1.00 0.00 N ATOM 244 CA ALA A 381 18.330 7.610 -10.657 1.00 0.00 C ATOM 245 C ALA A 381 17.427 8.843 -10.597 1.00 0.00 C ATOM 246 O ALA A 381 16.475 8.883 -9.820 1.00 0.00 O ATOM 247 CB ALA A 381 19.798 7.948 -10.389 1.00 0.00 C ATOM 0 H ALA A 381 19.083 6.641 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 381 18.005 6.926 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 381 19.891 8.415 -9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 381 20.392 7.034 -10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 381 20.159 8.635 -11.154 1.00 0.00 H new ATOM 253 N GLY A 382 17.759 9.821 -11.428 1.00 0.00 N ATOM 254 CA GLY A 382 16.990 11.052 -11.479 1.00 0.00 C ATOM 255 C GLY A 382 15.497 10.760 -11.643 1.00 0.00 C ATOM 256 O GLY A 382 14.669 11.321 -10.927 1.00 0.00 O ATOM 0 H GLY A 382 18.550 9.785 -12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.154 11.625 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.337 11.668 -12.309 1.00 0.00 H new ATOM 260 N LEU A 383 15.199 9.884 -12.591 1.00 0.00 N ATOM 261 CA LEU A 383 13.820 9.510 -12.858 1.00 0.00 C ATOM 262 C LEU A 383 13.190 8.956 -11.578 1.00 0.00 C ATOM 263 O LEU A 383 12.060 9.304 -11.239 1.00 0.00 O ATOM 264 CB LEU A 383 13.746 8.550 -14.046 1.00 0.00 C ATOM 265 CG LEU A 383 12.472 8.625 -14.890 1.00 0.00 C ATOM 266 CD1 LEU A 383 11.330 7.851 -14.230 1.00 0.00 C ATOM 267 CD2 LEU A 383 12.090 10.078 -15.177 1.00 0.00 C ATOM 0 H LEU A 383 15.889 9.422 -13.184 1.00 0.00 H new ATOM 0 HA LEU A 383 13.237 10.384 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 383 14.600 8.741 -14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 383 13.851 7.532 -13.672 1.00 0.00 H new ATOM 0 HG LEU A 383 12.670 8.148 -15.850 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.437 7.921 -14.851 1.00 0.00 H new ATOM 0 HD12 LEU A 383 11.615 6.805 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 383 11.123 8.275 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 383 11.181 10.103 -15.778 1.00 0.00 H new ATOM 0 HD22 LEU A 383 11.917 10.601 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 383 12.899 10.566 -15.721 1.00 0.00 H new ATOM 279 N LEU A 384 13.948 8.104 -10.904 1.00 0.00 N ATOM 280 CA LEU A 384 13.477 7.499 -9.670 1.00 0.00 C ATOM 281 C LEU A 384 13.127 8.601 -8.668 1.00 0.00 C ATOM 282 O LEU A 384 12.171 8.470 -7.905 1.00 0.00 O ATOM 283 CB LEU A 384 14.501 6.491 -9.143 1.00 0.00 C ATOM 284 CG LEU A 384 14.457 5.098 -9.774 1.00 0.00 C ATOM 285 CD1 LEU A 384 15.622 4.237 -9.283 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.104 4.427 -9.527 1.00 0.00 C ATOM 0 H LEU A 384 14.885 7.818 -11.189 1.00 0.00 H new ATOM 0 HA LEU A 384 12.565 6.929 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.498 6.904 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 384 14.357 6.386 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 384 14.570 5.207 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 384 15.567 3.252 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 384 16.565 4.713 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.565 4.132 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 384 13.099 3.438 -9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 384 12.936 4.330 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 384 12.312 5.034 -9.965 1.00 0.00 H new ATOM 298 N LEU A 385 13.919 9.662 -8.702 1.00 0.00 N ATOM 299 CA LEU A 385 13.705 10.785 -7.806 1.00 0.00 C ATOM 300 C LEU A 385 12.263 11.278 -7.949 1.00 0.00 C ATOM 301 O LEU A 385 11.525 11.342 -6.967 1.00 0.00 O ATOM 302 CB LEU A 385 14.753 11.873 -8.050 1.00 0.00 C ATOM 303 CG LEU A 385 15.163 12.696 -6.827 1.00 0.00 C ATOM 304 CD1 LEU A 385 16.280 12.000 -6.047 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.546 14.122 -7.229 1.00 0.00 C ATOM 0 H LEU A 385 14.711 9.768 -9.337 1.00 0.00 H new ATOM 0 HA LEU A 385 13.836 10.475 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 385 15.646 11.404 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.370 12.554 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 385 14.303 12.770 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 385 16.553 12.606 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 385 15.934 11.023 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 385 17.150 11.875 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.833 14.686 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 385 16.384 14.091 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.694 14.607 -7.707 1.00 0.00 H new ATOM 317 N PHE A 386 11.905 11.613 -9.180 1.00 0.00 N ATOM 318 CA PHE A 386 10.565 12.098 -9.464 1.00 0.00 C ATOM 319 C PHE A 386 9.513 11.050 -9.094 1.00 0.00 C ATOM 320 O PHE A 386 8.437 11.391 -8.607 1.00 0.00 O ATOM 321 CB PHE A 386 10.495 12.364 -10.969 1.00 0.00 C ATOM 322 CG PHE A 386 11.450 13.458 -11.452 1.00 0.00 C ATOM 323 CD1 PHE A 386 11.095 14.767 -11.345 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.653 13.122 -11.989 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.980 15.782 -11.793 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.539 14.137 -12.437 1.00 0.00 C ATOM 327 CZ PHE A 386 13.184 15.446 -12.330 1.00 0.00 C ATOM 0 H PHE A 386 12.520 11.558 -9.992 1.00 0.00 H new ATOM 0 HA PHE A 386 10.364 12.997 -8.882 1.00 0.00 H new ATOM 0 HB2 PHE A 386 10.718 11.440 -11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 386 9.475 12.645 -11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 386 10.139 15.034 -10.919 1.00 0.00 H new ATOM 0 HD2 PHE A 386 12.935 12.083 -12.075 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.698 16.821 -11.708 1.00 0.00 H new ATOM 0 HE2 PHE A 386 14.495 13.870 -12.863 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.858 16.218 -12.671 1.00 0.00 H new ATOM 337 N ILE A 387 9.862 9.796 -9.340 1.00 0.00 N ATOM 338 CA ILE A 387 8.962 8.696 -9.038 1.00 0.00 C ATOM 339 C ILE A 387 8.668 8.679 -7.537 1.00 0.00 C ATOM 340 O ILE A 387 7.509 8.636 -7.128 1.00 0.00 O ATOM 341 CB ILE A 387 9.529 7.378 -9.569 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.218 7.206 -11.057 1.00 0.00 C ATOM 343 CG2 ILE A 387 9.032 6.193 -8.739 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.405 6.587 -11.797 1.00 0.00 C ATOM 0 H ILE A 387 10.756 9.517 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 387 8.008 8.834 -9.548 1.00 0.00 H new ATOM 0 HB ILE A 387 10.614 7.409 -9.469 1.00 0.00 H new ATOM 0 HG12 ILE A 387 8.339 6.573 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 387 8.976 8.174 -11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 387 9.450 5.269 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 387 9.348 6.317 -7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 387 7.944 6.148 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.158 6.476 -12.853 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.276 7.235 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE A 387 10.629 5.609 -11.372 1.00 0.00 H new ATOM 356 N GLY A 388 9.738 8.715 -6.757 1.00 0.00 N ATOM 357 CA GLY A 388 9.610 8.704 -5.310 1.00 0.00 C ATOM 358 C GLY A 388 8.968 9.998 -4.807 1.00 0.00 C ATOM 359 O GLY A 388 8.189 9.980 -3.854 1.00 0.00 O ATOM 0 H GLY A 388 10.698 8.752 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 388 9.007 7.850 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 388 10.593 8.581 -4.855 1.00 0.00 H new ATOM 363 N LEU A 389 9.318 11.091 -5.469 1.00 0.00 N ATOM 364 CA LEU A 389 8.786 12.392 -5.101 1.00 0.00 C ATOM 365 C LEU A 389 7.292 12.438 -5.427 1.00 0.00 C ATOM 366 O LEU A 389 6.510 13.040 -4.692 1.00 0.00 O ATOM 367 CB LEU A 389 9.594 13.509 -5.764 1.00 0.00 C ATOM 368 CG LEU A 389 8.944 14.178 -6.977 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.696 14.961 -6.568 1.00 0.00 C ATOM 370 CD2 LEU A 389 9.951 15.054 -7.725 1.00 0.00 C ATOM 0 H LEU A 389 9.964 11.102 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 389 8.884 12.553 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 389 9.797 14.276 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 389 10.557 13.101 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 389 8.622 13.397 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.254 15.426 -7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 389 6.973 14.283 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 389 7.970 15.733 -5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.463 15.518 -8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.325 15.830 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.783 14.439 -8.069 1.00 0.00 H new ATOM 382 N GLY A 390 6.939 11.793 -6.529 1.00 0.00 N ATOM 383 CA GLY A 390 5.552 11.753 -6.962 1.00 0.00 C ATOM 384 C GLY A 390 4.664 11.108 -5.895 1.00 0.00 C ATOM 385 O GLY A 390 3.556 11.576 -5.640 1.00 0.00 O ATOM 0 H GLY A 390 7.590 11.294 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 390 5.202 12.764 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 390 5.474 11.192 -7.893 1.00 0.00 H new ATOM 389 N ILE A 391 5.185 10.044 -5.301 1.00 0.00 N ATOM 390 CA ILE A 391 4.453 9.331 -4.269 1.00 0.00 C ATOM 391 C ILE A 391 4.569 10.095 -2.948 1.00 0.00 C ATOM 392 O ILE A 391 3.561 10.510 -2.377 1.00 0.00 O ATOM 393 CB ILE A 391 4.927 7.879 -4.182 1.00 0.00 C ATOM 394 CG1 ILE A 391 4.276 7.024 -5.272 1.00 0.00 C ATOM 395 CG2 ILE A 391 4.688 7.306 -2.784 1.00 0.00 C ATOM 396 CD1 ILE A 391 5.333 6.403 -6.187 1.00 0.00 C ATOM 0 H ILE A 391 6.105 9.659 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 391 3.393 9.282 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 391 6.003 7.860 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.679 6.236 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.595 7.637 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 391 5.034 6.273 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 391 5.236 7.897 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 391 3.623 7.340 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 391 4.843 5.801 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.912 7.194 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 391 5.998 5.771 -5.598 1.00 0.00 H new ATOM 408 N PHE A 392 5.805 10.257 -2.501 1.00 0.00 N ATOM 409 CA PHE A 392 6.065 10.963 -1.258 1.00 0.00 C ATOM 410 C PHE A 392 5.172 12.199 -1.133 1.00 0.00 C ATOM 411 O PHE A 392 4.571 12.432 -0.085 1.00 0.00 O ATOM 412 CB PHE A 392 7.529 11.408 -1.294 1.00 0.00 C ATOM 413 CG PHE A 392 7.980 12.165 -0.043 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.080 11.514 1.147 1.00 0.00 C ATOM 415 CD2 PHE A 392 8.281 13.489 -0.121 1.00 0.00 C ATOM 416 CE1 PHE A 392 8.499 12.216 2.308 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.700 14.191 1.039 1.00 0.00 C ATOM 418 CZ PHE A 392 8.800 13.540 2.229 1.00 0.00 C ATOM 0 H PHE A 392 6.638 9.911 -2.977 1.00 0.00 H new ATOM 0 HA PHE A 392 5.859 10.311 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 392 8.162 10.530 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 392 7.684 12.043 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.841 10.463 1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 392 8.201 14.006 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 392 8.579 11.699 3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 392 8.939 15.242 0.977 1.00 0.00 H new ATOM 0 HZ PHE A 392 9.119 14.075 3.112 1.00 0.00 H new ATOM 428 N PHE A 393 5.113 12.960 -2.216 1.00 0.00 N ATOM 429 CA PHE A 393 4.304 14.166 -2.241 1.00 0.00 C ATOM 430 C PHE A 393 2.857 13.863 -1.848 1.00 0.00 C ATOM 431 O PHE A 393 2.286 14.543 -0.996 1.00 0.00 O ATOM 432 CB PHE A 393 4.330 14.693 -3.677 1.00 0.00 C ATOM 433 CG PHE A 393 5.462 15.683 -3.957 1.00 0.00 C ATOM 434 CD1 PHE A 393 6.591 15.656 -3.199 1.00 0.00 C ATOM 435 CD2 PHE A 393 5.340 16.590 -4.963 1.00 0.00 C ATOM 436 CE1 PHE A 393 7.642 16.575 -3.458 1.00 0.00 C ATOM 437 CE2 PHE A 393 6.391 17.508 -5.222 1.00 0.00 C ATOM 438 CZ PHE A 393 7.520 17.482 -4.464 1.00 0.00 C ATOM 0 H PHE A 393 5.613 12.764 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 393 4.700 14.894 -1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 393 4.422 13.849 -4.361 1.00 0.00 H new ATOM 0 HB3 PHE A 393 3.377 15.176 -3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 393 6.688 14.936 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 393 4.443 16.612 -5.565 1.00 0.00 H new ATOM 0 HE1 PHE A 393 8.538 16.554 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 393 6.294 18.228 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 393 8.319 18.181 -4.661 1.00 0.00 H new ATOM 448 N SER A 394 2.305 12.842 -2.486 1.00 0.00 N ATOM 449 CA SER A 394 0.935 12.441 -2.214 1.00 0.00 C ATOM 450 C SER A 394 0.909 11.392 -1.101 1.00 0.00 C ATOM 451 O SER A 394 0.537 10.243 -1.335 1.00 0.00 O ATOM 452 CB SER A 394 0.259 11.896 -3.474 1.00 0.00 C ATOM 453 OG SER A 394 -1.084 12.355 -3.600 1.00 0.00 O ATOM 0 H SER A 394 2.782 12.280 -3.191 1.00 0.00 H new ATOM 0 HA SER A 394 0.379 13.321 -1.889 1.00 0.00 H new ATOM 0 HB2 SER A 394 0.830 12.199 -4.352 1.00 0.00 H new ATOM 0 HB3 SER A 394 0.269 10.806 -3.448 1.00 0.00 H new ATOM 0 HG SER A 394 -1.480 11.987 -4.417 1.00 0.00 H new ATOM 459 N VAL A 395 1.308 11.824 0.086 1.00 0.00 N ATOM 460 CA VAL A 395 1.335 10.935 1.235 1.00 0.00 C ATOM 461 C VAL A 395 1.422 11.768 2.516 1.00 0.00 C ATOM 462 O VAL A 395 0.708 11.504 3.482 1.00 0.00 O ATOM 463 CB VAL A 395 2.482 9.933 1.095 1.00 0.00 C ATOM 464 CG1 VAL A 395 2.914 9.399 2.463 1.00 0.00 C ATOM 465 CG2 VAL A 395 2.098 8.788 0.157 1.00 0.00 C ATOM 0 H VAL A 395 1.615 12.778 0.277 1.00 0.00 H new ATOM 0 HA VAL A 395 0.416 10.351 1.288 1.00 0.00 H new ATOM 0 HB VAL A 395 3.331 10.456 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 395 3.731 8.689 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 395 3.248 10.227 3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 395 2.071 8.900 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 395 2.931 8.090 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 395 1.227 8.268 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 395 1.862 9.189 -0.829 1.00 0.00 H new ATOM 475 N ARG A 396 2.303 12.757 2.482 1.00 0.00 N ATOM 476 CA ARG A 396 2.492 13.630 3.628 1.00 0.00 C ATOM 477 C ARG A 396 1.141 14.124 4.148 1.00 0.00 C ATOM 478 O ARG A 396 0.842 13.991 5.334 1.00 0.00 O ATOM 479 CB ARG A 396 3.362 14.835 3.265 1.00 0.00 C ATOM 480 CG ARG A 396 4.761 14.391 2.830 1.00 0.00 C ATOM 481 CD ARG A 396 5.625 15.594 2.451 1.00 0.00 C ATOM 482 NE ARG A 396 5.085 16.242 1.234 1.00 0.00 N ATOM 483 CZ ARG A 396 4.128 17.180 1.244 1.00 0.00 C ATOM 484 NH1 ARG A 396 3.600 17.586 2.407 1.00 0.00 N ATOM 485 NH2 ARG A 396 3.700 17.712 0.092 1.00 0.00 N ATOM 0 H ARG A 396 2.894 12.973 1.679 1.00 0.00 H new ATOM 0 HA ARG A 396 2.995 13.053 4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 396 2.890 15.400 2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 396 3.439 15.504 4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 396 5.238 13.836 3.638 1.00 0.00 H new ATOM 0 HG3 ARG A 396 4.683 13.713 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 396 5.649 16.309 3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 396 6.652 15.274 2.277 1.00 0.00 H new ATOM 0 HE ARG A 396 5.465 15.957 0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 396 3.927 17.181 3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 396 2.872 18.300 2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 396 4.102 17.403 -0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 396 2.972 18.426 0.099 1.00 0.00 H new ATOM 499 N SER A 397 0.360 14.685 3.236 1.00 0.00 N ATOM 500 CA SER A 397 -0.952 15.199 3.588 1.00 0.00 C ATOM 501 C SER A 397 -1.725 14.153 4.394 1.00 0.00 C ATOM 502 O SER A 397 -1.739 12.976 4.038 1.00 0.00 O ATOM 503 CB SER A 397 -1.741 15.596 2.338 1.00 0.00 C ATOM 504 OG SER A 397 -2.636 16.675 2.593 1.00 0.00 O ATOM 0 H SER A 397 0.611 14.795 2.254 1.00 0.00 H new ATOM 0 HA SER A 397 -0.817 16.092 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 397 -1.048 15.879 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.304 14.736 1.976 1.00 0.00 H new ATOM 0 HG SER A 397 -3.120 16.900 1.771 1.00 0.00 H new ATOM 510 N ARG A 398 -2.350 14.621 5.464 1.00 0.00 N ATOM 511 CA ARG A 398 -3.124 13.741 6.323 1.00 0.00 C ATOM 512 C ARG A 398 -4.014 12.826 5.481 1.00 0.00 C ATOM 513 O ARG A 398 -4.690 13.285 4.562 1.00 0.00 O ATOM 514 CB ARG A 398 -3.997 14.543 7.290 1.00 0.00 C ATOM 515 CG ARG A 398 -3.964 13.934 8.693 1.00 0.00 C ATOM 516 CD ARG A 398 -3.824 15.022 9.760 1.00 0.00 C ATOM 517 NE ARG A 398 -5.042 15.068 10.599 1.00 0.00 N ATOM 518 CZ ARG A 398 -5.380 16.105 11.378 1.00 0.00 C ATOM 519 NH1 ARG A 398 -4.593 17.188 11.429 1.00 0.00 N ATOM 520 NH2 ARG A 398 -6.504 16.059 12.106 1.00 0.00 N ATOM 0 H ARG A 398 -2.336 15.598 5.756 1.00 0.00 H new ATOM 0 HA ARG A 398 -2.422 13.139 6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -3.648 15.575 7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -5.024 14.567 6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -4.877 13.364 8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -3.132 13.235 8.770 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -2.951 14.823 10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -3.663 15.990 9.285 1.00 0.00 H new ATOM 0 HE ARG A 398 -5.664 14.259 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -3.737 17.223 10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -4.850 17.978 12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -7.103 15.234 12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -6.760 16.849 12.699 1.00 0.00 H new ATOM 534 N HIS A 399 -3.987 11.547 5.826 1.00 0.00 N ATOM 535 CA HIS A 399 -4.784 10.563 5.113 1.00 0.00 C ATOM 536 C HIS A 399 -4.368 10.534 3.641 1.00 0.00 C ATOM 537 O HIS A 399 -3.924 11.545 3.098 1.00 0.00 O ATOM 538 CB HIS A 399 -6.278 10.833 5.302 1.00 0.00 C ATOM 539 CG HIS A 399 -6.982 9.815 6.168 1.00 0.00 C ATOM 540 ND1 HIS A 399 -8.012 9.018 5.700 1.00 0.00 N ATOM 541 CD2 HIS A 399 -6.792 9.473 7.474 1.00 0.00 C ATOM 542 CE1 HIS A 399 -8.418 8.236 6.690 1.00 0.00 C ATOM 543 NE2 HIS A 399 -7.661 8.520 7.789 1.00 0.00 N ATOM 0 H HIS A 399 -3.426 11.169 6.590 1.00 0.00 H new ATOM 0 HA HIS A 399 -4.598 9.572 5.526 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -6.405 11.821 5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -6.759 10.857 4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -6.059 9.904 8.140 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -9.209 7.503 6.636 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -7.748 8.074 8.702 1.00 0.00 H new ATOM 552 N ARG A 400 -4.526 9.366 3.037 1.00 0.00 N ATOM 553 CA ARG A 400 -4.173 9.192 1.639 1.00 0.00 C ATOM 554 C ARG A 400 -5.369 9.522 0.744 1.00 0.00 C ATOM 555 O ARG A 400 -6.402 9.982 1.227 1.00 0.00 O ATOM 556 CB ARG A 400 -3.716 7.759 1.360 1.00 0.00 C ATOM 557 CG ARG A 400 -2.190 7.676 1.276 1.00 0.00 C ATOM 558 CD ARG A 400 -1.736 6.258 0.924 1.00 0.00 C ATOM 559 NE ARG A 400 -2.238 5.885 -0.418 1.00 0.00 N ATOM 560 CZ ARG A 400 -3.443 5.346 -0.647 1.00 0.00 C ATOM 561 NH1 ARG A 400 -4.278 5.114 0.375 1.00 0.00 N ATOM 562 NH2 ARG A 400 -3.813 5.040 -1.897 1.00 0.00 N ATOM 0 H ARG A 400 -4.894 8.530 3.491 1.00 0.00 H new ATOM 0 HA ARG A 400 -3.351 9.873 1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -4.077 7.099 2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -4.155 7.409 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.825 8.376 0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.753 7.976 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -0.648 6.200 0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -2.106 5.553 1.669 1.00 0.00 H new ATOM 0 HE ARG A 400 -1.628 6.049 -1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -3.996 5.348 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -5.195 4.704 0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.177 5.217 -2.675 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -4.730 4.630 -2.071 1.00 0.00 H new ATOM 576 N ARG A 401 -5.190 9.274 -0.545 1.00 0.00 N ATOM 577 CA ARG A 401 -6.242 9.538 -1.512 1.00 0.00 C ATOM 578 C ARG A 401 -7.564 8.933 -1.037 1.00 0.00 C ATOM 579 O ARG A 401 -8.636 9.367 -1.457 1.00 0.00 O ATOM 580 CB ARG A 401 -5.888 8.960 -2.883 1.00 0.00 C ATOM 581 CG ARG A 401 -6.423 9.848 -4.008 1.00 0.00 C ATOM 582 CD ARG A 401 -7.861 9.468 -4.370 1.00 0.00 C ATOM 583 NE ARG A 401 -7.896 8.841 -5.710 1.00 0.00 N ATOM 584 CZ ARG A 401 -7.749 9.516 -6.859 1.00 0.00 C ATOM 585 NH1 ARG A 401 -7.556 10.842 -6.837 1.00 0.00 N ATOM 586 NH2 ARG A 401 -7.796 8.864 -8.029 1.00 0.00 N ATOM 0 H ARG A 401 -4.332 8.893 -0.943 1.00 0.00 H new ATOM 0 HA ARG A 401 -6.345 10.619 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -4.806 8.865 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -6.305 7.957 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -6.386 10.893 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -5.785 9.752 -4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -8.262 8.779 -3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -8.495 10.355 -4.358 1.00 0.00 H new ATOM 0 HE ARG A 401 -8.041 7.833 -5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -7.521 11.338 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -7.444 11.356 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -7.944 7.855 -8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -7.684 9.377 -8.904 1.00 0.00 H new ATOM 600 N ARG A 402 -7.445 7.941 -0.167 1.00 0.00 N ATOM 601 CA ARG A 402 -8.618 7.271 0.370 1.00 0.00 C ATOM 602 C ARG A 402 -8.290 6.628 1.719 1.00 0.00 C ATOM 603 O ARG A 402 -7.223 6.040 1.887 1.00 0.00 O ATOM 604 CB ARG A 402 -9.126 6.195 -0.591 1.00 0.00 C ATOM 605 CG ARG A 402 -10.431 6.630 -1.261 1.00 0.00 C ATOM 606 CD ARG A 402 -11.272 5.416 -1.662 1.00 0.00 C ATOM 607 NE ARG A 402 -12.534 5.861 -2.295 1.00 0.00 N ATOM 608 CZ ARG A 402 -13.636 5.105 -2.387 1.00 0.00 C ATOM 609 NH1 ARG A 402 -13.639 3.861 -1.888 1.00 0.00 N ATOM 610 NH2 ARG A 402 -14.735 5.592 -2.979 1.00 0.00 N ATOM 0 H ARG A 402 -6.554 7.585 0.180 1.00 0.00 H new ATOM 0 HA ARG A 402 -9.398 8.021 0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -8.371 5.996 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -9.285 5.263 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -11.000 7.263 -0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -10.209 7.230 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -10.711 4.787 -2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -11.491 4.809 -0.784 1.00 0.00 H new ATOM 0 HE ARG A 402 -12.566 6.803 -2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -12.802 3.490 -1.438 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -14.478 3.285 -1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -14.732 6.538 -3.360 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -15.574 5.016 -3.049 1.00 0.00 H new ATOM 624 N GLN A 403 -9.229 6.760 2.645 1.00 0.00 N ATOM 625 CA GLN A 403 -9.053 6.198 3.973 1.00 0.00 C ATOM 626 C GLN A 403 -8.334 4.851 3.889 1.00 0.00 C ATOM 627 O GLN A 403 -8.964 3.820 3.655 1.00 0.00 O ATOM 628 CB GLN A 403 -10.397 6.059 4.691 1.00 0.00 C ATOM 629 CG GLN A 403 -11.432 5.381 3.791 1.00 0.00 C ATOM 630 CD GLN A 403 -12.637 6.295 3.556 1.00 0.00 C ATOM 631 OE1 GLN A 403 -12.538 7.354 2.958 1.00 0.00 O ATOM 632 NE2 GLN A 403 -13.776 5.828 4.058 1.00 0.00 N ATOM 0 H GLN A 403 -10.113 7.248 2.502 1.00 0.00 H new ATOM 0 HA GLN A 403 -8.435 6.881 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -10.267 5.478 5.604 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -10.758 7.044 4.989 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -10.975 5.123 2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -11.762 4.448 4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -13.789 4.933 4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -14.637 6.364 3.953 1.00 0.00 H new ATOM 641 N ALA A 404 -7.025 4.901 4.085 1.00 0.00 N ATOM 642 CA ALA A 404 -6.214 3.697 4.035 1.00 0.00 C ATOM 643 C ALA A 404 -4.744 4.085 3.859 1.00 0.00 C ATOM 644 O ALA A 404 -4.258 4.194 2.734 1.00 0.00 O ATOM 645 CB ALA A 404 -6.716 2.789 2.910 1.00 0.00 C ATOM 0 H ALA A 404 -6.506 5.757 4.279 1.00 0.00 H new ATOM 0 HA ALA A 404 -6.299 3.138 4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -6.107 1.886 2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -7.755 2.519 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -6.643 3.315 1.958 1.00 0.00 H new ATOM 651 N GLU A 405 -4.078 4.282 4.987 1.00 0.00 N ATOM 652 CA GLU A 405 -2.673 4.655 4.971 1.00 0.00 C ATOM 653 C GLU A 405 -1.851 3.660 5.793 1.00 0.00 C ATOM 654 O GLU A 405 -0.994 2.962 5.252 1.00 0.00 O ATOM 655 CB GLU A 405 -2.480 6.083 5.485 1.00 0.00 C ATOM 656 CG GLU A 405 -2.997 7.105 4.471 1.00 0.00 C ATOM 657 CD GLU A 405 -2.520 8.516 4.823 1.00 0.00 C ATOM 658 OE1 GLU A 405 -2.121 9.276 3.928 1.00 0.00 O ATOM 659 OE2 GLU A 405 -2.575 8.813 6.076 1.00 0.00 O ATOM 0 H GLU A 405 -4.485 4.191 5.918 1.00 0.00 H new ATOM 0 HA GLU A 405 -2.320 4.624 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -3.006 6.207 6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -1.423 6.263 5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -2.651 6.839 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -4.086 7.081 4.448 1.00 0.00 H new ATOM 667 N ARG A 406 -2.140 3.627 7.085 1.00 0.00 N ATOM 668 CA ARG A 406 -1.438 2.729 7.987 1.00 0.00 C ATOM 669 C ARG A 406 -2.000 1.311 7.867 1.00 0.00 C ATOM 670 O ARG A 406 -1.243 0.343 7.812 1.00 0.00 O ATOM 671 CB ARG A 406 -1.561 3.199 9.438 1.00 0.00 C ATOM 672 CG ARG A 406 -0.375 4.081 9.830 1.00 0.00 C ATOM 673 CD ARG A 406 0.626 3.305 10.689 1.00 0.00 C ATOM 674 NE ARG A 406 0.566 3.780 12.090 1.00 0.00 N ATOM 675 CZ ARG A 406 0.979 3.064 13.144 1.00 0.00 C ATOM 676 NH1 ARG A 406 1.483 1.835 12.964 1.00 0.00 N ATOM 677 NH2 ARG A 406 0.887 3.575 14.379 1.00 0.00 N ATOM 0 H ARG A 406 -2.851 4.208 7.530 1.00 0.00 H new ATOM 0 HA ARG A 406 -0.385 2.731 7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -2.490 3.754 9.567 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -1.611 2.335 10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 406 0.121 4.450 8.932 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -0.731 4.953 10.379 1.00 0.00 H new ATOM 0 HD2 ARG A 406 0.403 2.239 10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 406 1.634 3.435 10.295 1.00 0.00 H new ATOM 0 HE ARG A 406 0.186 4.711 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 406 1.552 1.445 12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 406 1.797 1.290 13.767 1.00 0.00 H new ATOM 0 HH21 ARG A 406 0.502 4.510 14.517 1.00 0.00 H new ATOM 0 HH22 ARG A 406 1.202 3.029 15.181 1.00 0.00 H new ATOM 691 N MET A 407 -3.322 1.233 7.832 1.00 0.00 N ATOM 692 CA MET A 407 -3.994 -0.050 7.720 1.00 0.00 C ATOM 693 C MET A 407 -3.508 -0.818 6.490 1.00 0.00 C ATOM 694 O MET A 407 -3.675 -2.034 6.406 1.00 0.00 O ATOM 695 CB MET A 407 -5.504 0.171 7.621 1.00 0.00 C ATOM 696 CG MET A 407 -5.885 0.747 6.255 1.00 0.00 C ATOM 697 SD MET A 407 -7.052 -0.331 5.442 1.00 0.00 S ATOM 698 CE MET A 407 -6.085 -1.829 5.359 1.00 0.00 C ATOM 0 H MET A 407 -3.946 2.038 7.879 1.00 0.00 H new ATOM 0 HA MET A 407 -3.762 -0.639 8.607 1.00 0.00 H new ATOM 0 HB2 MET A 407 -6.025 -0.773 7.780 1.00 0.00 H new ATOM 0 HB3 MET A 407 -5.828 0.850 8.409 1.00 0.00 H new ATOM 0 HG2 MET A 407 -6.319 1.739 6.378 1.00 0.00 H new ATOM 0 HG3 MET A 407 -4.994 0.863 5.638 1.00 0.00 H new ATOM 0 HE1 MET A 407 -6.687 -2.627 4.924 1.00 0.00 H new ATOM 0 HE2 MET A 407 -5.204 -1.660 4.740 1.00 0.00 H new ATOM 0 HE3 MET A 407 -5.773 -2.117 6.363 1.00 0.00 H new ATOM 708 N SER A 408 -2.915 -0.077 5.565 1.00 0.00 N ATOM 709 CA SER A 408 -2.404 -0.673 4.343 1.00 0.00 C ATOM 710 C SER A 408 -1.304 -1.684 4.674 1.00 0.00 C ATOM 711 O SER A 408 -1.296 -2.794 4.145 1.00 0.00 O ATOM 712 CB SER A 408 -1.871 0.397 3.388 1.00 0.00 C ATOM 713 OG SER A 408 -2.839 0.771 2.411 1.00 0.00 O ATOM 0 H SER A 408 -2.777 0.931 5.638 1.00 0.00 H new ATOM 0 HA SER A 408 -3.225 -1.189 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 408 -1.574 1.277 3.959 1.00 0.00 H new ATOM 0 HB3 SER A 408 -0.977 0.024 2.888 1.00 0.00 H new ATOM 0 HG SER A 408 -2.461 1.457 1.822 1.00 0.00 H new ATOM 719 N GLN A 409 -0.401 -1.263 5.547 1.00 0.00 N ATOM 720 CA GLN A 409 0.701 -2.117 5.955 1.00 0.00 C ATOM 721 C GLN A 409 0.197 -3.233 6.873 1.00 0.00 C ATOM 722 O GLN A 409 0.586 -4.390 6.721 1.00 0.00 O ATOM 723 CB GLN A 409 1.803 -1.303 6.637 1.00 0.00 C ATOM 724 CG GLN A 409 1.561 -1.208 8.144 1.00 0.00 C ATOM 725 CD GLN A 409 2.661 -0.390 8.825 1.00 0.00 C ATOM 726 OE1 GLN A 409 2.717 0.825 8.729 1.00 0.00 O ATOM 727 NE2 GLN A 409 3.530 -1.122 9.517 1.00 0.00 N ATOM 0 H GLN A 409 -0.410 -0.341 5.983 1.00 0.00 H new ATOM 0 HA GLN A 409 1.130 -2.573 5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 409 2.772 -1.766 6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 409 1.840 -0.302 6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 409 0.591 -0.748 8.332 1.00 0.00 H new ATOM 0 HG3 GLN A 409 1.528 -2.209 8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 409 3.425 -2.136 9.556 1.00 0.00 H new ATOM 0 HE22 GLN A 409 4.301 -0.669 10.008 1.00 0.00 H new ATOM 736 N ILE A 410 -0.662 -2.846 7.804 1.00 0.00 N ATOM 737 CA ILE A 410 -1.224 -3.799 8.746 1.00 0.00 C ATOM 738 C ILE A 410 -1.924 -4.920 7.975 1.00 0.00 C ATOM 739 O ILE A 410 -1.886 -6.079 8.386 1.00 0.00 O ATOM 740 CB ILE A 410 -2.130 -3.087 9.753 1.00 0.00 C ATOM 741 CG1 ILE A 410 -1.767 -3.476 11.188 1.00 0.00 C ATOM 742 CG2 ILE A 410 -3.606 -3.349 9.444 1.00 0.00 C ATOM 743 CD1 ILE A 410 -1.878 -4.988 11.391 1.00 0.00 C ATOM 0 H ILE A 410 -0.983 -1.885 7.926 1.00 0.00 H new ATOM 0 HA ILE A 410 -0.433 -4.263 9.336 1.00 0.00 H new ATOM 0 HB ILE A 410 -1.967 -2.013 9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -0.751 -3.149 11.411 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -2.428 -2.962 11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -4.228 -2.832 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -3.839 -2.982 8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -3.803 -4.420 9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -1.615 -5.237 12.419 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -2.901 -5.308 11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -1.198 -5.498 10.708 1.00 0.00 H new ATOM 755 N LYS A 411 -2.546 -4.536 6.870 1.00 0.00 N ATOM 756 CA LYS A 411 -3.253 -5.494 6.038 1.00 0.00 C ATOM 757 C LYS A 411 -2.449 -6.793 5.967 1.00 0.00 C ATOM 758 O LYS A 411 -2.869 -7.817 6.504 1.00 0.00 O ATOM 759 CB LYS A 411 -3.563 -4.887 4.667 1.00 0.00 C ATOM 760 CG LYS A 411 -4.955 -5.302 4.186 1.00 0.00 C ATOM 761 CD LYS A 411 -5.600 -4.193 3.353 1.00 0.00 C ATOM 762 CE LYS A 411 -5.385 -4.435 1.857 1.00 0.00 C ATOM 763 NZ LYS A 411 -6.684 -4.502 1.151 1.00 0.00 N ATOM 0 H LYS A 411 -2.575 -3.574 6.532 1.00 0.00 H new ATOM 0 HA LYS A 411 -4.219 -5.740 6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -3.503 -3.800 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -2.813 -5.210 3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -4.882 -6.213 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -5.587 -5.532 5.044 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -6.668 -4.146 3.568 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -5.176 -3.229 3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -4.777 -3.634 1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -4.835 -5.364 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -6.520 -4.667 0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -7.251 -5.282 1.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -7.195 -3.605 1.278 1.00 0.00 H new ATOM 777 N ARG A 412 -1.307 -6.709 5.301 1.00 0.00 N ATOM 778 CA ARG A 412 -0.439 -7.866 5.154 1.00 0.00 C ATOM 779 C ARG A 412 -0.100 -8.453 6.525 1.00 0.00 C ATOM 780 O ARG A 412 -0.293 -9.645 6.759 1.00 0.00 O ATOM 781 CB ARG A 412 0.857 -7.494 4.431 1.00 0.00 C ATOM 782 CG ARG A 412 0.563 -6.831 3.084 1.00 0.00 C ATOM 783 CD ARG A 412 -0.380 -7.694 2.243 1.00 0.00 C ATOM 784 NE ARG A 412 0.028 -7.653 0.821 1.00 0.00 N ATOM 785 CZ ARG A 412 -0.280 -8.598 -0.077 1.00 0.00 C ATOM 786 NH1 ARG A 412 -1.001 -9.665 0.293 1.00 0.00 N ATOM 787 NH2 ARG A 412 0.133 -8.477 -1.346 1.00 0.00 N ATOM 0 H ARG A 412 -0.962 -5.858 4.857 1.00 0.00 H new ATOM 0 HA ARG A 412 -0.973 -8.608 4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 412 1.443 -6.818 5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 412 1.461 -8.388 4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 412 0.116 -5.850 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 412 1.495 -6.670 2.542 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -0.365 -8.722 2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -1.404 -7.335 2.346 1.00 0.00 H new ATOM 0 HE ARG A 412 0.579 -6.855 0.505 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -1.316 -9.758 1.259 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -1.235 -10.384 -0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 412 0.682 -7.665 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -0.102 -9.197 -2.030 1.00 0.00 H new ATOM 801 N LEU A 413 0.399 -7.589 7.397 1.00 0.00 N ATOM 802 CA LEU A 413 0.767 -8.007 8.739 1.00 0.00 C ATOM 803 C LEU A 413 -0.273 -8.999 9.262 1.00 0.00 C ATOM 804 O LEU A 413 0.079 -10.053 9.790 1.00 0.00 O ATOM 805 CB LEU A 413 0.965 -6.790 9.644 1.00 0.00 C ATOM 806 CG LEU A 413 1.074 -7.079 11.142 1.00 0.00 C ATOM 807 CD1 LEU A 413 -0.244 -7.625 11.693 1.00 0.00 C ATOM 808 CD2 LEU A 413 2.249 -8.013 11.436 1.00 0.00 C ATOM 0 H LEU A 413 0.557 -6.601 7.200 1.00 0.00 H new ATOM 0 HA LEU A 413 1.726 -8.526 8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.869 -6.270 9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.132 -6.105 9.486 1.00 0.00 H new ATOM 0 HG LEU A 413 1.273 -6.139 11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.139 -7.822 12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -1.036 -6.892 11.536 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.499 -8.551 11.177 1.00 0.00 H new ATOM 0 HD21 LEU A 413 2.304 -8.202 12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 413 2.105 -8.956 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 413 3.176 -7.548 11.102 1.00 0.00 H new ATOM 820 N LEU A 414 -1.535 -8.628 9.097 1.00 0.00 N ATOM 821 CA LEU A 414 -2.628 -9.472 9.547 1.00 0.00 C ATOM 822 C LEU A 414 -2.788 -10.649 8.582 1.00 0.00 C ATOM 823 O LEU A 414 -2.412 -11.775 8.903 1.00 0.00 O ATOM 824 CB LEU A 414 -3.904 -8.646 9.726 1.00 0.00 C ATOM 825 CG LEU A 414 -3.754 -7.344 10.515 1.00 0.00 C ATOM 826 CD1 LEU A 414 -4.910 -6.387 10.217 1.00 0.00 C ATOM 827 CD2 LEU A 414 -3.613 -7.623 12.012 1.00 0.00 C ATOM 0 H LEU A 414 -1.824 -7.754 8.658 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.407 -9.891 10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -4.299 -8.406 8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -4.648 -9.267 10.225 1.00 0.00 H new ATOM 0 HG LEU A 414 -2.837 -6.852 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -4.780 -5.469 10.790 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -4.922 -6.151 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -5.853 -6.858 10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.508 -6.681 12.549 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -4.499 -8.148 12.369 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.731 -8.240 12.186 1.00 0.00 H new ATOM 839 N SER A 415 -3.346 -10.347 7.419 1.00 0.00 N ATOM 840 CA SER A 415 -3.560 -11.366 6.405 1.00 0.00 C ATOM 841 C SER A 415 -4.004 -12.674 7.063 1.00 0.00 C ATOM 842 O SER A 415 -3.351 -13.705 6.905 1.00 0.00 O ATOM 843 CB SER A 415 -2.295 -11.592 5.575 1.00 0.00 C ATOM 844 OG SER A 415 -2.039 -10.507 4.687 1.00 0.00 O ATOM 0 H SER A 415 -3.656 -9.412 7.156 1.00 0.00 H new ATOM 0 HA SER A 415 -4.345 -11.020 5.733 1.00 0.00 H new ATOM 0 HB2 SER A 415 -1.443 -11.724 6.242 1.00 0.00 H new ATOM 0 HB3 SER A 415 -2.397 -12.513 5.002 1.00 0.00 H new ATOM 0 HG SER A 415 -1.223 -10.688 4.176 1.00 0.00 H new ATOM 850 N GLU A 416 -5.110 -12.590 7.787 1.00 0.00 N ATOM 851 CA GLU A 416 -5.648 -13.754 8.469 1.00 0.00 C ATOM 852 C GLU A 416 -6.834 -13.353 9.350 1.00 0.00 C ATOM 853 O GLU A 416 -7.780 -14.122 9.512 1.00 0.00 O ATOM 854 CB GLU A 416 -4.567 -14.456 9.293 1.00 0.00 C ATOM 855 CG GLU A 416 -4.017 -15.675 8.551 1.00 0.00 C ATOM 856 CD GLU A 416 -4.328 -16.966 9.311 1.00 0.00 C ATOM 857 OE1 GLU A 416 -5.482 -17.421 9.314 1.00 0.00 O ATOM 858 OE2 GLU A 416 -3.321 -17.500 9.915 1.00 0.00 O ATOM 0 H GLU A 416 -5.648 -11.733 7.916 1.00 0.00 H new ATOM 0 HA GLU A 416 -6.001 -14.460 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -3.756 -13.759 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -4.980 -14.766 10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -4.451 -15.723 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -2.939 -15.573 8.426 1.00 0.00 H new ATOM 866 N LYS A 417 -6.743 -12.149 9.895 1.00 0.00 N ATOM 867 CA LYS A 417 -7.796 -11.636 10.755 1.00 0.00 C ATOM 868 C LYS A 417 -8.029 -12.614 11.908 1.00 0.00 C ATOM 869 O LYS A 417 -8.799 -13.564 11.776 1.00 0.00 O ATOM 870 CB LYS A 417 -9.056 -11.336 9.939 1.00 0.00 C ATOM 871 CG LYS A 417 -9.511 -9.890 10.145 1.00 0.00 C ATOM 872 CD LYS A 417 -10.381 -9.418 8.978 1.00 0.00 C ATOM 873 CE LYS A 417 -11.564 -8.587 9.477 1.00 0.00 C ATOM 874 NZ LYS A 417 -12.834 -9.112 8.928 1.00 0.00 N ATOM 0 H LYS A 417 -5.957 -11.514 9.758 1.00 0.00 H new ATOM 0 HA LYS A 417 -7.497 -10.686 11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -8.859 -11.512 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -9.854 -12.018 10.232 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -10.071 -9.810 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -8.640 -9.241 10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -9.780 -8.825 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -10.747 -10.280 8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -11.596 -8.607 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -11.436 -7.546 9.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -13.627 -8.537 9.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -12.807 -9.071 7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -12.962 -10.098 9.232 1.00 0.00 H new ATOM 888 N LYS A 418 -7.350 -12.348 13.014 1.00 0.00 N ATOM 889 CA LYS A 418 -7.473 -13.192 14.190 1.00 0.00 C ATOM 890 C LYS A 418 -8.942 -13.567 14.392 1.00 0.00 C ATOM 891 O LYS A 418 -9.802 -12.693 14.485 1.00 0.00 O ATOM 892 CB LYS A 418 -6.838 -12.514 15.406 1.00 0.00 C ATOM 893 CG LYS A 418 -7.701 -11.350 15.897 1.00 0.00 C ATOM 894 CD LYS A 418 -8.543 -11.763 17.106 1.00 0.00 C ATOM 895 CE LYS A 418 -7.733 -11.656 18.400 1.00 0.00 C ATOM 896 NZ LYS A 418 -8.121 -10.444 19.155 1.00 0.00 N ATOM 0 H LYS A 418 -6.712 -11.559 13.120 1.00 0.00 H new ATOM 0 HA LYS A 418 -6.923 -14.122 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -6.712 -13.241 16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -5.844 -12.150 15.146 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -7.063 -10.507 16.164 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -8.354 -11.013 15.093 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -9.427 -11.128 17.172 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -8.895 -12.787 16.976 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -7.897 -12.542 19.013 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -6.669 -11.622 18.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -7.562 -10.386 20.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -7.942 -9.601 18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -9.132 -10.492 19.393 1.00 0.00 H new ATOM 910 N THR A 419 -9.185 -14.868 14.454 1.00 0.00 N ATOM 911 CA THR A 419 -10.536 -15.369 14.643 1.00 0.00 C ATOM 912 C THR A 419 -11.276 -14.526 15.683 1.00 0.00 C ATOM 913 O THR A 419 -10.671 -14.039 16.637 1.00 0.00 O ATOM 914 CB THR A 419 -10.443 -16.850 15.015 1.00 0.00 C ATOM 915 OG1 THR A 419 -11.799 -17.287 15.044 1.00 0.00 O ATOM 916 CG2 THR A 419 -9.953 -17.064 16.449 1.00 0.00 C ATOM 0 H THR A 419 -8.469 -15.590 14.377 1.00 0.00 H new ATOM 0 HA THR A 419 -11.121 -15.286 13.727 1.00 0.00 H new ATOM 0 HB THR A 419 -9.771 -17.356 14.322 1.00 0.00 H new ATOM 0 HG1 THR A 419 -11.831 -18.239 15.276 1.00 0.00 H new ATOM 0 HG21 THR A 419 -9.905 -18.132 16.662 1.00 0.00 H new ATOM 0 HG22 THR A 419 -8.961 -16.626 16.564 1.00 0.00 H new ATOM 0 HG23 THR A 419 -10.643 -16.586 17.144 1.00 0.00 H new ATOM 924 N SER A 420 -12.575 -14.381 15.465 1.00 0.00 N ATOM 925 CA SER A 420 -13.404 -13.605 16.371 1.00 0.00 C ATOM 926 C SER A 420 -14.835 -14.149 16.366 1.00 0.00 C ATOM 927 O SER A 420 -15.529 -14.071 15.354 1.00 0.00 O ATOM 928 CB SER A 420 -13.398 -12.123 15.992 1.00 0.00 C ATOM 929 OG SER A 420 -12.430 -11.386 16.733 1.00 0.00 O ATOM 0 H SER A 420 -13.074 -14.788 14.674 1.00 0.00 H new ATOM 0 HA SER A 420 -12.990 -13.696 17.375 1.00 0.00 H new ATOM 0 HB2 SER A 420 -13.192 -12.022 14.926 1.00 0.00 H new ATOM 0 HB3 SER A 420 -14.387 -11.700 16.167 1.00 0.00 H new ATOM 0 HG SER A 420 -11.659 -11.959 16.925 1.00 0.00 H new ATOM 935 N GLN A 421 -15.233 -14.688 17.510 1.00 0.00 N ATOM 936 CA GLN A 421 -16.567 -15.244 17.650 1.00 0.00 C ATOM 937 C GLN A 421 -17.587 -14.370 16.916 1.00 0.00 C ATOM 938 O GLN A 421 -17.484 -13.144 16.931 1.00 0.00 O ATOM 939 CB GLN A 421 -16.943 -15.404 19.124 1.00 0.00 C ATOM 940 CG GLN A 421 -17.402 -16.833 19.422 1.00 0.00 C ATOM 941 CD GLN A 421 -18.138 -16.905 20.761 1.00 0.00 C ATOM 942 OE1 GLN A 421 -18.231 -15.938 21.500 1.00 0.00 O ATOM 943 NE2 GLN A 421 -18.654 -18.100 21.032 1.00 0.00 N ATOM 0 H GLN A 421 -14.654 -14.751 18.348 1.00 0.00 H new ATOM 0 HA GLN A 421 -16.575 -16.236 17.197 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -16.086 -15.156 19.750 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -17.738 -14.703 19.378 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -18.057 -17.182 18.624 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -16.540 -17.499 19.441 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -18.540 -18.867 20.369 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -19.164 -18.250 21.902 1.00 0.00 H new ATOM 952 N SER A 422 -18.547 -15.035 16.291 1.00 0.00 N ATOM 953 CA SER A 422 -19.584 -14.334 15.553 1.00 0.00 C ATOM 954 C SER A 422 -20.014 -13.080 16.317 1.00 0.00 C ATOM 955 O SER A 422 -20.013 -13.067 17.547 1.00 0.00 O ATOM 956 CB SER A 422 -20.790 -15.241 15.301 1.00 0.00 C ATOM 957 OG SER A 422 -21.793 -14.592 14.523 1.00 0.00 O ATOM 0 H SER A 422 -18.629 -16.052 16.280 1.00 0.00 H new ATOM 0 HA SER A 422 -19.176 -14.040 14.586 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.463 -16.146 14.789 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.216 -15.552 16.255 1.00 0.00 H new ATOM 0 HG SER A 422 -22.545 -15.204 14.383 1.00 0.00 H new ATOM 963 N PRO A 423 -20.379 -12.028 15.537 1.00 0.00 N ATOM 964 CA PRO A 423 -20.810 -10.772 16.127 1.00 0.00 C ATOM 965 C PRO A 423 -22.227 -10.889 16.692 1.00 0.00 C ATOM 966 O PRO A 423 -23.191 -10.473 16.052 1.00 0.00 O ATOM 967 CB PRO A 423 -20.701 -9.752 15.005 1.00 0.00 C ATOM 968 CG PRO A 423 -20.660 -10.555 13.715 1.00 0.00 C ATOM 969 CD PRO A 423 -20.392 -12.006 14.077 1.00 0.00 C ATOM 0 HA PRO A 423 -20.197 -10.475 16.978 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -21.551 -9.070 15.014 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -19.803 -9.144 15.116 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -21.604 -10.464 13.179 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -19.880 -10.176 13.054 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -21.165 -12.663 13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -19.441 -12.347 13.667 1.00 0.00 H new ATOM 977 N HIS A 424 -22.308 -11.458 17.886 1.00 0.00 N ATOM 978 CA HIS A 424 -23.591 -11.635 18.545 1.00 0.00 C ATOM 979 C HIS A 424 -24.458 -10.395 18.321 1.00 0.00 C ATOM 980 O HIS A 424 -23.948 -9.278 18.266 1.00 0.00 O ATOM 981 CB HIS A 424 -23.399 -11.965 20.027 1.00 0.00 C ATOM 982 CG HIS A 424 -23.185 -10.754 20.903 1.00 0.00 C ATOM 983 ND1 HIS A 424 -22.264 -9.766 20.603 1.00 0.00 N ATOM 984 CD2 HIS A 424 -23.782 -10.383 22.072 1.00 0.00 C ATOM 985 CE1 HIS A 424 -22.312 -8.846 21.556 1.00 0.00 C ATOM 986 NE2 HIS A 424 -23.254 -9.231 22.465 1.00 0.00 N ATOM 0 H HIS A 424 -21.506 -11.802 18.414 1.00 0.00 H new ATOM 0 HA HIS A 424 -24.115 -12.485 18.108 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -24.274 -12.509 20.384 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -22.544 -12.633 20.132 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -24.554 -10.934 22.590 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -21.711 -7.950 21.604 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -23.510 -8.717 23.308 1.00 0.00 H new ATOM 995 N ARG A 425 -25.756 -10.635 18.199 1.00 0.00 N ATOM 996 CA ARG A 425 -26.699 -9.551 17.982 1.00 0.00 C ATOM 997 C ARG A 425 -26.500 -8.944 16.592 1.00 0.00 C ATOM 998 O ARG A 425 -25.487 -8.295 16.333 1.00 0.00 O ATOM 999 CB ARG A 425 -26.533 -8.456 19.038 1.00 0.00 C ATOM 1000 CG ARG A 425 -27.753 -8.394 19.959 1.00 0.00 C ATOM 1001 CD ARG A 425 -27.684 -7.172 20.878 1.00 0.00 C ATOM 1002 NE ARG A 425 -28.993 -6.957 21.533 1.00 0.00 N ATOM 1003 CZ ARG A 425 -29.374 -7.562 22.667 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -28.548 -8.423 23.277 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -30.580 -7.306 23.190 1.00 0.00 N ATOM 0 H ARG A 425 -26.176 -11.563 18.246 1.00 0.00 H new ATOM 0 HA ARG A 425 -27.704 -9.966 18.060 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -25.637 -8.648 19.628 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -26.393 -7.492 18.549 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -28.663 -8.353 19.361 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -27.807 -9.302 20.559 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -26.910 -7.317 21.632 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -27.407 -6.289 20.302 1.00 0.00 H new ATOM 0 HE ARG A 425 -29.646 -6.308 21.094 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -27.630 -8.618 22.878 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -28.838 -8.883 24.140 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -31.209 -6.651 22.725 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -30.870 -7.766 24.053 1.00 0.00 H new ATOM 1019 N PHE A 426 -27.482 -9.175 15.733 1.00 0.00 N ATOM 1020 CA PHE A 426 -27.428 -8.659 14.376 1.00 0.00 C ATOM 1021 C PHE A 426 -28.735 -7.956 14.004 1.00 0.00 C ATOM 1022 O PHE A 426 -28.930 -7.571 12.852 1.00 0.00 O ATOM 1023 CB PHE A 426 -27.226 -9.859 13.449 1.00 0.00 C ATOM 1024 CG PHE A 426 -27.947 -11.128 13.908 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -29.233 -11.059 14.344 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -27.302 -12.325 13.879 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -29.902 -12.237 14.770 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -27.971 -13.503 14.304 1.00 0.00 C ATOM 1029 CZ PHE A 426 -29.257 -13.434 14.741 1.00 0.00 C ATOM 0 H PHE A 426 -28.321 -9.713 15.951 1.00 0.00 H new ATOM 0 HA PHE A 426 -26.619 -7.934 14.285 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -27.575 -9.596 12.450 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -26.159 -10.068 13.369 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -29.746 -10.109 14.366 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -26.281 -12.379 13.533 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -30.923 -12.182 15.117 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -27.459 -14.454 14.280 1.00 0.00 H new ATOM 0 HZ PHE A 426 -29.766 -14.330 15.065 1.00 0.00 H new ATOM 1039 N GLN A 427 -29.596 -7.812 15.000 1.00 0.00 N ATOM 1040 CA GLN A 427 -30.879 -7.162 14.792 1.00 0.00 C ATOM 1041 C GLN A 427 -31.620 -7.813 13.621 1.00 0.00 C ATOM 1042 O GLN A 427 -31.068 -8.670 12.933 1.00 0.00 O ATOM 1043 CB GLN A 427 -30.702 -5.660 14.562 1.00 0.00 C ATOM 1044 CG GLN A 427 -30.630 -4.906 15.891 1.00 0.00 C ATOM 1045 CD GLN A 427 -32.027 -4.694 16.478 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -32.808 -3.882 16.011 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -32.296 -5.468 17.526 1.00 0.00 N ATOM 0 H GLN A 427 -29.431 -8.134 15.954 1.00 0.00 H new ATOM 0 HA GLN A 427 -31.479 -7.290 15.693 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -29.792 -5.481 13.989 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -31.533 -5.279 13.968 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -30.016 -5.465 16.597 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -30.145 -3.942 15.740 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -31.596 -6.127 17.866 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -33.202 -5.402 17.989 1.00 0.00 H new ATOM 1056 N LYS A 428 -32.858 -7.381 13.432 1.00 0.00 N ATOM 1057 CA LYS A 428 -33.679 -7.911 12.357 1.00 0.00 C ATOM 1058 C LYS A 428 -33.982 -9.385 12.632 1.00 0.00 C ATOM 1059 O LYS A 428 -33.415 -9.979 13.548 1.00 0.00 O ATOM 1060 CB LYS A 428 -33.015 -7.661 11.002 1.00 0.00 C ATOM 1061 CG LYS A 428 -32.858 -6.162 10.736 1.00 0.00 C ATOM 1062 CD LYS A 428 -34.220 -5.496 10.534 1.00 0.00 C ATOM 1063 CE LYS A 428 -34.608 -4.660 11.756 1.00 0.00 C ATOM 1064 NZ LYS A 428 -34.827 -3.248 11.369 1.00 0.00 N ATOM 0 H LYS A 428 -33.312 -6.670 14.005 1.00 0.00 H new ATOM 0 HA LYS A 428 -34.636 -7.391 12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -32.037 -8.143 10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -33.613 -8.114 10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -32.340 -5.693 11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -32.239 -6.009 9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -34.191 -4.861 9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -34.978 -6.258 10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -35.514 -5.064 12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -33.822 -4.719 12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -35.089 -2.694 12.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -33.953 -2.861 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -35.592 -3.195 10.667 1.00 0.00 H new ATOM 1078 N THR A 429 -34.874 -9.934 11.821 1.00 0.00 N ATOM 1079 CA THR A 429 -35.259 -11.328 11.965 1.00 0.00 C ATOM 1080 C THR A 429 -35.779 -11.877 10.635 1.00 0.00 C ATOM 1081 O THR A 429 -35.219 -12.828 10.091 1.00 0.00 O ATOM 1082 CB THR A 429 -36.279 -11.422 13.101 1.00 0.00 C ATOM 1083 OG1 THR A 429 -35.492 -11.304 14.284 1.00 0.00 O ATOM 1084 CG2 THR A 429 -36.909 -12.812 13.209 1.00 0.00 C ATOM 0 H THR A 429 -35.341 -9.439 11.062 1.00 0.00 H new ATOM 0 HA THR A 429 -34.403 -11.950 12.226 1.00 0.00 H new ATOM 0 HB THR A 429 -37.063 -10.680 12.948 1.00 0.00 H new ATOM 0 HG1 THR A 429 -34.564 -11.105 14.041 1.00 0.00 H new ATOM 0 HG21 THR A 429 -37.625 -12.824 14.031 1.00 0.00 H new ATOM 0 HG22 THR A 429 -37.421 -13.053 12.278 1.00 0.00 H new ATOM 0 HG23 THR A 429 -36.130 -13.551 13.396 1.00 0.00 H new ATOM 1092 N HIS A 430 -36.844 -11.256 10.150 1.00 0.00 N ATOM 1093 CA HIS A 430 -37.445 -11.671 8.894 1.00 0.00 C ATOM 1094 C HIS A 430 -38.012 -13.085 9.039 1.00 0.00 C ATOM 1095 O HIS A 430 -37.766 -13.756 10.040 1.00 0.00 O ATOM 1096 CB HIS A 430 -36.443 -11.549 7.745 1.00 0.00 C ATOM 1097 CG HIS A 430 -37.082 -11.388 6.387 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -37.039 -12.373 5.416 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -37.781 -10.347 5.848 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -37.684 -11.934 4.345 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -38.143 -10.678 4.615 1.00 0.00 N ATOM 0 H HIS A 430 -37.306 -10.468 10.604 1.00 0.00 H new ATOM 0 HA HIS A 430 -38.274 -11.008 8.647 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -35.793 -10.694 7.933 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -35.809 -12.436 7.734 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -38.002 -9.412 6.341 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -37.822 -12.475 3.421 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -38.677 -10.090 3.975 1.00 0.00 H new ATOM 1110 N SER A 431 -38.760 -13.494 8.026 1.00 0.00 N ATOM 1111 CA SER A 431 -39.364 -14.816 8.027 1.00 0.00 C ATOM 1112 C SER A 431 -39.391 -15.381 6.606 1.00 0.00 C ATOM 1113 O SER A 431 -39.324 -14.630 5.634 1.00 0.00 O ATOM 1114 CB SER A 431 -40.779 -14.775 8.609 1.00 0.00 C ATOM 1115 OG SER A 431 -40.797 -15.116 9.993 1.00 0.00 O ATOM 0 H SER A 431 -38.962 -12.933 7.198 1.00 0.00 H new ATOM 0 HA SER A 431 -38.759 -15.467 8.658 1.00 0.00 H new ATOM 0 HB2 SER A 431 -41.197 -13.777 8.476 1.00 0.00 H new ATOM 0 HB3 SER A 431 -41.418 -15.464 8.057 1.00 0.00 H new ATOM 0 HG SER A 431 -41.717 -15.077 10.328 1.00 0.00 H new ATOM 1121 N PRO A 432 -39.492 -16.735 6.527 1.00 0.00 N ATOM 1122 CA PRO A 432 -39.529 -17.409 5.241 1.00 0.00 C ATOM 1123 C PRO A 432 -40.892 -17.234 4.569 1.00 0.00 C ATOM 1124 O PRO A 432 -40.974 -16.761 3.436 1.00 0.00 O ATOM 1125 CB PRO A 432 -39.200 -18.861 5.548 1.00 0.00 C ATOM 1126 CG PRO A 432 -39.448 -19.039 7.037 1.00 0.00 C ATOM 1127 CD PRO A 432 -39.573 -17.656 7.657 1.00 0.00 C ATOM 0 HA PRO A 432 -38.815 -16.995 4.529 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -39.827 -19.535 4.964 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -38.165 -19.089 5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -40.357 -19.617 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -38.629 -19.591 7.497 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -40.517 -17.545 8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -38.776 -17.471 8.377 1.00 0.00 H new ATOM 1135 N ILE A 433 -41.929 -17.625 5.295 1.00 0.00 N ATOM 1136 CA ILE A 433 -43.284 -17.518 4.784 1.00 0.00 C ATOM 1137 C ILE A 433 -43.868 -16.160 5.179 1.00 0.00 C ATOM 1138 O ILE A 433 -44.298 -15.391 4.320 1.00 0.00 O ATOM 1139 CB ILE A 433 -44.128 -18.707 5.246 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -43.591 -20.018 4.667 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -45.605 -18.495 4.912 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -43.672 -21.146 5.698 1.00 0.00 C ATOM 0 H ILE A 433 -41.857 -18.017 6.234 1.00 0.00 H new ATOM 0 HA ILE A 433 -43.284 -17.562 3.695 1.00 0.00 H new ATOM 0 HB ILE A 433 -44.052 -18.779 6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -44.163 -20.289 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -42.557 -19.883 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -46.182 -19.355 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -45.966 -17.596 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -45.722 -18.382 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -43.284 -22.066 5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -43.079 -20.882 6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -44.710 -21.294 5.994 1.00 0.00 H new TER 1154 ILE A 433