USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=13 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= 0.00946 USER MOD Single : A 372 MET CE :methyl -147:sc= -0.101 (180deg=-0.787) 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= -0.274 X(o=-0.27,f=-0.22) USER MOD Single : A 403 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.027) USER MOD Single : A 407 MET CE :methyl 149:sc= -2.73! (180deg=-7!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,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= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 158:sc= -0.0194 (180deg=-0.277) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.0538 K(o=-0.054,f=-1.7!) USER MOD Single : A 422 SER OG : rot 180:sc= -0.207 USER MOD Single : A 424 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.32) USER MOD Single : A 427 GLN : amide:sc= -2.08 K(o=-2.1,f=-6.4!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= -0.0381 USER MOD Single : A 430 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.18) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 11.917 -4.146 -25.630 1.00 0.00 N ATOM 2 CA GLY A 364 11.590 -3.838 -24.248 1.00 0.00 C ATOM 3 C GLY A 364 10.426 -2.848 -24.168 1.00 0.00 C ATOM 4 O GLY A 364 10.637 -1.637 -24.140 1.00 0.00 O ATOM 0 HA2 GLY A 364 11.329 -4.755 -23.719 1.00 0.00 H new ATOM 0 HA3 GLY A 364 12.464 -3.419 -23.748 1.00 0.00 H new ATOM 8 N PRO A 365 9.190 -3.415 -24.132 1.00 0.00 N ATOM 9 CA PRO A 365 7.993 -2.596 -24.055 1.00 0.00 C ATOM 10 C PRO A 365 7.809 -2.024 -22.648 1.00 0.00 C ATOM 11 O PRO A 365 8.417 -2.506 -21.694 1.00 0.00 O ATOM 12 CB PRO A 365 6.859 -3.517 -24.474 1.00 0.00 C ATOM 13 CG PRO A 365 7.393 -4.932 -24.321 1.00 0.00 C ATOM 14 CD PRO A 365 8.902 -4.846 -24.162 1.00 0.00 C ATOM 0 HA PRO A 365 8.039 -1.722 -24.704 1.00 0.00 H new ATOM 0 HB2 PRO A 365 5.979 -3.362 -23.850 1.00 0.00 H new ATOM 0 HB3 PRO A 365 6.558 -3.322 -25.503 1.00 0.00 H new ATOM 0 HG2 PRO A 365 6.945 -5.417 -23.454 1.00 0.00 H new ATOM 0 HG3 PRO A 365 7.135 -5.534 -25.192 1.00 0.00 H new ATOM 0 HD2 PRO A 365 9.232 -5.336 -23.246 1.00 0.00 H new ATOM 0 HD3 PRO A 365 9.416 -5.336 -24.989 1.00 0.00 H new ATOM 22 N LEU A 366 6.968 -1.003 -22.564 1.00 0.00 N ATOM 23 CA LEU A 366 6.697 -0.360 -21.290 1.00 0.00 C ATOM 24 C LEU A 366 5.440 -0.975 -20.670 1.00 0.00 C ATOM 25 O LEU A 366 5.046 -0.609 -19.564 1.00 0.00 O ATOM 26 CB LEU A 366 6.617 1.158 -21.462 1.00 0.00 C ATOM 27 CG LEU A 366 7.580 1.982 -20.605 1.00 0.00 C ATOM 28 CD1 LEU A 366 7.966 3.283 -21.311 1.00 0.00 C ATOM 29 CD2 LEU A 366 6.996 2.235 -19.214 1.00 0.00 C ATOM 0 H LEU A 366 6.466 -0.606 -23.358 1.00 0.00 H new ATOM 0 HA LEU A 366 7.516 -0.536 -20.593 1.00 0.00 H new ATOM 0 HB2 LEU A 366 6.801 1.395 -22.510 1.00 0.00 H new ATOM 0 HB3 LEU A 366 5.599 1.476 -21.237 1.00 0.00 H new ATOM 0 HG LEU A 366 8.496 1.406 -20.469 1.00 0.00 H new ATOM 0 HD11 LEU A 366 8.651 3.850 -20.680 1.00 0.00 H new ATOM 0 HD12 LEU A 366 8.452 3.052 -22.259 1.00 0.00 H new ATOM 0 HD13 LEU A 366 7.070 3.875 -21.497 1.00 0.00 H new ATOM 0 HD21 LEU A 366 7.700 2.823 -18.625 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.057 2.781 -19.307 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.814 1.282 -18.717 1.00 0.00 H new ATOM 41 N VAL A 367 4.846 -1.900 -21.410 1.00 0.00 N ATOM 42 CA VAL A 367 3.642 -2.569 -20.948 1.00 0.00 C ATOM 43 C VAL A 367 3.950 -4.047 -20.697 1.00 0.00 C ATOM 44 O VAL A 367 4.883 -4.598 -21.279 1.00 0.00 O ATOM 45 CB VAL A 367 2.507 -2.357 -21.951 1.00 0.00 C ATOM 46 CG1 VAL A 367 1.645 -1.155 -21.558 1.00 0.00 C ATOM 47 CG2 VAL A 367 3.052 -2.199 -23.371 1.00 0.00 C ATOM 0 H VAL A 367 5.176 -2.202 -22.327 1.00 0.00 H new ATOM 0 HA VAL A 367 3.306 -2.141 -20.003 1.00 0.00 H new ATOM 0 HB VAL A 367 1.874 -3.244 -21.932 1.00 0.00 H new ATOM 0 HG11 VAL A 367 0.846 -1.027 -22.288 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.213 -1.324 -20.572 1.00 0.00 H new ATOM 0 HG13 VAL A 367 2.262 -0.257 -21.534 1.00 0.00 H new ATOM 0 HG21 VAL A 367 2.224 -2.050 -24.064 1.00 0.00 H new ATOM 0 HG22 VAL A 367 3.719 -1.338 -23.411 1.00 0.00 H new ATOM 0 HG23 VAL A 367 3.602 -3.097 -23.652 1.00 0.00 H new ATOM 57 N PRO A 368 3.127 -4.662 -19.806 1.00 0.00 N ATOM 58 CA PRO A 368 3.301 -6.065 -19.471 1.00 0.00 C ATOM 59 C PRO A 368 2.806 -6.965 -20.604 1.00 0.00 C ATOM 60 O PRO A 368 1.936 -6.571 -21.380 1.00 0.00 O ATOM 61 CB PRO A 368 2.529 -6.260 -18.176 1.00 0.00 C ATOM 62 CG PRO A 368 1.572 -5.083 -18.081 1.00 0.00 C ATOM 63 CD PRO A 368 2.011 -4.041 -19.097 1.00 0.00 C ATOM 0 HA PRO A 368 4.348 -6.339 -19.339 1.00 0.00 H new ATOM 0 HB2 PRO A 368 1.986 -7.205 -18.183 1.00 0.00 H new ATOM 0 HB3 PRO A 368 3.203 -6.286 -17.320 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.550 -5.405 -18.282 1.00 0.00 H new ATOM 0 HG3 PRO A 368 1.582 -4.663 -17.075 1.00 0.00 H new ATOM 0 HD2 PRO A 368 1.200 -3.787 -19.780 1.00 0.00 H new ATOM 0 HD3 PRO A 368 2.318 -3.116 -18.609 1.00 0.00 H new ATOM 71 N ARG A 369 3.380 -8.158 -20.664 1.00 0.00 N ATOM 72 CA ARG A 369 3.008 -9.117 -21.690 1.00 0.00 C ATOM 73 C ARG A 369 2.676 -10.469 -21.056 1.00 0.00 C ATOM 74 O ARG A 369 1.642 -11.063 -21.358 1.00 0.00 O ATOM 75 CB ARG A 369 4.136 -9.302 -22.707 1.00 0.00 C ATOM 76 CG ARG A 369 3.950 -8.370 -23.906 1.00 0.00 C ATOM 77 CD ARG A 369 5.071 -7.330 -23.971 1.00 0.00 C ATOM 78 NE ARG A 369 5.183 -6.792 -25.345 1.00 0.00 N ATOM 79 CZ ARG A 369 5.586 -7.509 -26.403 1.00 0.00 C ATOM 80 NH1 ARG A 369 5.918 -8.798 -26.251 1.00 0.00 N ATOM 81 NH2 ARG A 369 5.657 -6.937 -27.613 1.00 0.00 N ATOM 0 H ARG A 369 4.100 -8.482 -20.018 1.00 0.00 H new ATOM 0 HA ARG A 369 2.130 -8.727 -22.206 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.096 -9.102 -22.231 1.00 0.00 H new ATOM 0 HB3 ARG A 369 4.158 -10.338 -23.047 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.937 -8.954 -24.826 1.00 0.00 H new ATOM 0 HG3 ARG A 369 2.986 -7.867 -23.834 1.00 0.00 H new ATOM 0 HD2 ARG A 369 4.868 -6.520 -23.270 1.00 0.00 H new ATOM 0 HD3 ARG A 369 6.016 -7.783 -23.671 1.00 0.00 H new ATOM 0 HE ARG A 369 4.938 -5.814 -25.496 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.864 -9.233 -25.330 1.00 0.00 H new ATOM 0 HH12 ARG A 369 6.225 -9.344 -27.056 1.00 0.00 H new ATOM 0 HH21 ARG A 369 5.404 -5.956 -27.729 1.00 0.00 H new ATOM 0 HH22 ARG A 369 5.964 -7.483 -28.418 1.00 0.00 H new ATOM 95 N GLY A 370 3.572 -10.917 -20.189 1.00 0.00 N ATOM 96 CA GLY A 370 3.387 -12.188 -19.510 1.00 0.00 C ATOM 97 C GLY A 370 4.564 -12.489 -18.580 1.00 0.00 C ATOM 98 O GLY A 370 5.039 -11.606 -17.867 1.00 0.00 O ATOM 0 H GLY A 370 4.429 -10.422 -19.941 1.00 0.00 H new ATOM 0 HA2 GLY A 370 2.461 -12.166 -18.935 1.00 0.00 H new ATOM 0 HA3 GLY A 370 3.287 -12.986 -20.246 1.00 0.00 H new ATOM 102 N SER A 371 5.001 -13.739 -18.617 1.00 0.00 N ATOM 103 CA SER A 371 6.114 -14.168 -17.786 1.00 0.00 C ATOM 104 C SER A 371 7.283 -13.192 -17.933 1.00 0.00 C ATOM 105 O SER A 371 7.212 -12.246 -18.716 1.00 0.00 O ATOM 106 CB SER A 371 6.558 -15.586 -18.149 1.00 0.00 C ATOM 107 OG SER A 371 7.404 -16.153 -17.152 1.00 0.00 O ATOM 0 H SER A 371 4.605 -14.469 -19.209 1.00 0.00 H new ATOM 0 HA SER A 371 5.783 -14.175 -16.748 1.00 0.00 H new ATOM 0 HB2 SER A 371 5.680 -16.218 -18.281 1.00 0.00 H new ATOM 0 HB3 SER A 371 7.084 -15.568 -19.103 1.00 0.00 H new ATOM 0 HG SER A 371 7.664 -17.059 -17.420 1.00 0.00 H new ATOM 113 N MET A 372 8.332 -13.455 -17.167 1.00 0.00 N ATOM 114 CA MET A 372 9.514 -12.612 -17.202 1.00 0.00 C ATOM 115 C MET A 372 9.308 -11.344 -16.372 1.00 0.00 C ATOM 116 O MET A 372 10.126 -11.020 -15.512 1.00 0.00 O ATOM 117 CB MET A 372 9.826 -12.230 -18.650 1.00 0.00 C ATOM 118 CG MET A 372 11.309 -11.891 -18.821 1.00 0.00 C ATOM 119 SD MET A 372 11.987 -12.798 -20.200 1.00 0.00 S ATOM 120 CE MET A 372 11.825 -14.466 -19.584 1.00 0.00 C ATOM 0 H MET A 372 8.387 -14.240 -16.518 1.00 0.00 H new ATOM 0 HA MET A 372 10.348 -13.170 -16.777 1.00 0.00 H new ATOM 0 HB2 MET A 372 9.559 -13.053 -19.313 1.00 0.00 H new ATOM 0 HB3 MET A 372 9.218 -11.374 -18.943 1.00 0.00 H new ATOM 0 HG2 MET A 372 11.429 -10.820 -18.985 1.00 0.00 H new ATOM 0 HG3 MET A 372 11.854 -12.137 -17.910 1.00 0.00 H new ATOM 0 HE1 MET A 372 12.648 -15.074 -19.959 1.00 0.00 H new ATOM 0 HE2 MET A 372 11.849 -14.455 -18.494 1.00 0.00 H new ATOM 0 HE3 MET A 372 10.879 -14.888 -19.922 1.00 0.00 H new ATOM 130 N ALA A 373 8.210 -10.659 -16.658 1.00 0.00 N ATOM 131 CA ALA A 373 7.886 -9.434 -15.949 1.00 0.00 C ATOM 132 C ALA A 373 7.254 -9.782 -14.600 1.00 0.00 C ATOM 133 O ALA A 373 7.384 -9.028 -13.636 1.00 0.00 O ATOM 134 CB ALA A 373 6.968 -8.569 -16.816 1.00 0.00 C ATOM 0 H ALA A 373 7.534 -10.930 -17.372 1.00 0.00 H new ATOM 0 HA ALA A 373 8.789 -8.856 -15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 373 6.725 -7.649 -16.284 1.00 0.00 H new ATOM 0 HB2 ALA A 373 7.474 -8.325 -17.750 1.00 0.00 H new ATOM 0 HB3 ALA A 373 6.051 -9.116 -17.033 1.00 0.00 H new ATOM 140 N LEU A 374 6.584 -10.925 -14.573 1.00 0.00 N ATOM 141 CA LEU A 374 5.932 -11.382 -13.358 1.00 0.00 C ATOM 142 C LEU A 374 6.967 -11.482 -12.236 1.00 0.00 C ATOM 143 O LEU A 374 6.703 -11.076 -11.105 1.00 0.00 O ATOM 144 CB LEU A 374 5.176 -12.687 -13.615 1.00 0.00 C ATOM 145 CG LEU A 374 5.909 -13.974 -13.231 1.00 0.00 C ATOM 146 CD1 LEU A 374 5.753 -14.269 -11.738 1.00 0.00 C ATOM 147 CD2 LEU A 374 5.448 -15.147 -14.098 1.00 0.00 C ATOM 0 H LEU A 374 6.479 -11.548 -15.374 1.00 0.00 H new ATOM 0 HA LEU A 374 5.180 -10.662 -13.035 1.00 0.00 H new ATOM 0 HB2 LEU A 374 4.234 -12.652 -13.068 1.00 0.00 H new ATOM 0 HB3 LEU A 374 4.927 -12.737 -14.675 1.00 0.00 H new ATOM 0 HG LEU A 374 6.973 -13.831 -13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 374 6.283 -15.189 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 374 6.168 -13.444 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 374 4.696 -14.384 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 374 5.984 -16.049 -13.804 1.00 0.00 H new ATOM 0 HD22 LEU A 374 4.377 -15.301 -13.962 1.00 0.00 H new ATOM 0 HD23 LEU A 374 5.653 -14.928 -15.146 1.00 0.00 H new ATOM 159 N ILE A 375 8.124 -12.025 -12.587 1.00 0.00 N ATOM 160 CA ILE A 375 9.200 -12.183 -11.623 1.00 0.00 C ATOM 161 C ILE A 375 9.788 -10.810 -11.292 1.00 0.00 C ATOM 162 O ILE A 375 10.039 -10.503 -10.128 1.00 0.00 O ATOM 163 CB ILE A 375 10.234 -13.187 -12.135 1.00 0.00 C ATOM 164 CG1 ILE A 375 9.566 -14.501 -12.546 1.00 0.00 C ATOM 165 CG2 ILE A 375 11.343 -13.406 -11.104 1.00 0.00 C ATOM 166 CD1 ILE A 375 9.402 -14.581 -14.065 1.00 0.00 C ATOM 0 H ILE A 375 8.340 -12.361 -13.526 1.00 0.00 H new ATOM 0 HA ILE A 375 8.818 -12.600 -10.691 1.00 0.00 H new ATOM 0 HB ILE A 375 10.701 -12.771 -13.027 1.00 0.00 H new ATOM 0 HG12 ILE A 375 10.165 -15.342 -12.196 1.00 0.00 H new ATOM 0 HG13 ILE A 375 8.591 -14.583 -12.067 1.00 0.00 H new ATOM 0 HG21 ILE A 375 12.065 -14.124 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 375 11.845 -12.460 -10.903 1.00 0.00 H new ATOM 0 HG23 ILE A 375 10.910 -13.791 -10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 375 8.925 -15.524 -14.330 1.00 0.00 H new ATOM 0 HD12 ILE A 375 8.783 -13.752 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 375 10.381 -14.523 -14.540 1.00 0.00 H new ATOM 178 N VAL A 376 9.989 -10.020 -12.337 1.00 0.00 N ATOM 179 CA VAL A 376 10.543 -8.687 -12.171 1.00 0.00 C ATOM 180 C VAL A 376 9.611 -7.859 -11.284 1.00 0.00 C ATOM 181 O VAL A 376 10.027 -7.352 -10.243 1.00 0.00 O ATOM 182 CB VAL A 376 10.789 -8.049 -13.540 1.00 0.00 C ATOM 183 CG1 VAL A 376 11.432 -6.668 -13.393 1.00 0.00 C ATOM 184 CG2 VAL A 376 11.642 -8.960 -14.424 1.00 0.00 C ATOM 0 H VAL A 376 9.778 -10.278 -13.301 1.00 0.00 H new ATOM 0 HA VAL A 376 11.510 -8.734 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 376 9.823 -7.919 -14.028 1.00 0.00 H new ATOM 0 HG11 VAL A 376 11.596 -6.236 -14.380 1.00 0.00 H new ATOM 0 HG12 VAL A 376 10.772 -6.019 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 376 12.387 -6.764 -12.876 1.00 0.00 H new ATOM 0 HG21 VAL A 376 11.802 -8.483 -15.391 1.00 0.00 H new ATOM 0 HG22 VAL A 376 12.604 -9.137 -13.943 1.00 0.00 H new ATOM 0 HG23 VAL A 376 11.129 -9.911 -14.569 1.00 0.00 H new ATOM 194 N LEU A 377 8.368 -7.747 -11.729 1.00 0.00 N ATOM 195 CA LEU A 377 7.373 -6.989 -10.989 1.00 0.00 C ATOM 196 C LEU A 377 7.336 -7.483 -9.541 1.00 0.00 C ATOM 197 O LEU A 377 7.456 -6.690 -8.608 1.00 0.00 O ATOM 198 CB LEU A 377 6.017 -7.052 -11.695 1.00 0.00 C ATOM 199 CG LEU A 377 5.827 -6.088 -12.867 1.00 0.00 C ATOM 200 CD1 LEU A 377 4.820 -6.644 -13.876 1.00 0.00 C ATOM 201 CD2 LEU A 377 5.433 -4.694 -12.373 1.00 0.00 C ATOM 0 H LEU A 377 8.027 -8.169 -12.593 1.00 0.00 H new ATOM 0 HA LEU A 377 7.642 -5.933 -10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 377 5.865 -8.069 -12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 377 5.237 -6.857 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 377 6.781 -5.988 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.703 -5.939 -14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.181 -7.597 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 377 3.858 -6.792 -13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.304 -4.028 -13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.498 -4.756 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 377 6.216 -4.303 -11.723 1.00 0.00 H new ATOM 213 N GLY A 378 7.170 -8.789 -9.399 1.00 0.00 N ATOM 214 CA GLY A 378 7.115 -9.398 -8.080 1.00 0.00 C ATOM 215 C GLY A 378 8.379 -9.082 -7.278 1.00 0.00 C ATOM 216 O GLY A 378 8.322 -8.923 -6.060 1.00 0.00 O ATOM 0 H GLY A 378 7.072 -9.443 -10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 378 6.239 -9.034 -7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 378 7.003 -10.478 -8.178 1.00 0.00 H new ATOM 220 N GLY A 379 9.491 -9.000 -7.994 1.00 0.00 N ATOM 221 CA GLY A 379 10.767 -8.706 -7.364 1.00 0.00 C ATOM 222 C GLY A 379 10.936 -7.201 -7.145 1.00 0.00 C ATOM 223 O GLY A 379 11.825 -6.773 -6.411 1.00 0.00 O ATOM 0 H GLY A 379 9.535 -9.132 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.833 -9.226 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 379 11.579 -9.080 -7.987 1.00 0.00 H new ATOM 227 N VAL A 380 10.069 -6.439 -7.796 1.00 0.00 N ATOM 228 CA VAL A 380 10.112 -4.991 -7.682 1.00 0.00 C ATOM 229 C VAL A 380 9.090 -4.536 -6.638 1.00 0.00 C ATOM 230 O VAL A 380 9.374 -3.653 -5.831 1.00 0.00 O ATOM 231 CB VAL A 380 9.890 -4.352 -9.054 1.00 0.00 C ATOM 232 CG1 VAL A 380 9.719 -2.836 -8.931 1.00 0.00 C ATOM 233 CG2 VAL A 380 11.030 -4.700 -10.012 1.00 0.00 C ATOM 0 H VAL A 380 9.333 -6.797 -8.404 1.00 0.00 H new ATOM 0 HA VAL A 380 11.094 -4.663 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 380 8.969 -4.760 -9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 380 9.563 -2.406 -9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.858 -2.617 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 380 10.615 -2.404 -8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 380 10.847 -4.233 -10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.972 -4.334 -9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 380 11.084 -5.782 -10.135 1.00 0.00 H new ATOM 243 N ALA A 381 7.923 -5.160 -6.687 1.00 0.00 N ATOM 244 CA ALA A 381 6.858 -4.830 -5.756 1.00 0.00 C ATOM 245 C ALA A 381 7.454 -4.604 -4.365 1.00 0.00 C ATOM 246 O ALA A 381 7.396 -3.496 -3.834 1.00 0.00 O ATOM 247 CB ALA A 381 5.808 -5.943 -5.766 1.00 0.00 C ATOM 0 H ALA A 381 7.691 -5.893 -7.357 1.00 0.00 H new ATOM 0 HA ALA A 381 6.359 -3.908 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 381 5.009 -5.695 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 381 5.394 -6.044 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 381 6.272 -6.883 -5.468 1.00 0.00 H new ATOM 253 N GLY A 382 8.014 -5.672 -3.815 1.00 0.00 N ATOM 254 CA GLY A 382 8.620 -5.604 -2.497 1.00 0.00 C ATOM 255 C GLY A 382 9.606 -4.437 -2.407 1.00 0.00 C ATOM 256 O GLY A 382 9.571 -3.662 -1.452 1.00 0.00 O ATOM 0 H GLY A 382 8.060 -6.589 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 382 7.843 -5.488 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.137 -6.539 -2.282 1.00 0.00 H new ATOM 260 N LEU A 383 10.462 -4.348 -3.414 1.00 0.00 N ATOM 261 CA LEU A 383 11.456 -3.288 -3.460 1.00 0.00 C ATOM 262 C LEU A 383 10.751 -1.931 -3.401 1.00 0.00 C ATOM 263 O LEU A 383 11.179 -1.037 -2.673 1.00 0.00 O ATOM 264 CB LEU A 383 12.363 -3.458 -4.680 1.00 0.00 C ATOM 265 CG LEU A 383 13.799 -2.954 -4.523 1.00 0.00 C ATOM 266 CD1 LEU A 383 13.873 -1.438 -4.712 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.391 -3.394 -3.182 1.00 0.00 C ATOM 0 H LEU A 383 10.488 -4.992 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 383 12.114 -3.343 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 383 12.397 -4.516 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 383 11.907 -2.938 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 383 14.406 -3.406 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 383 14.905 -1.107 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 383 13.519 -1.178 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 383 13.248 -0.947 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 383 15.412 -3.023 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 383 13.788 -2.991 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 383 14.395 -4.483 -3.126 1.00 0.00 H new ATOM 279 N LEU A 384 9.683 -1.821 -4.177 1.00 0.00 N ATOM 280 CA LEU A 384 8.915 -0.588 -4.222 1.00 0.00 C ATOM 281 C LEU A 384 8.421 -0.248 -2.815 1.00 0.00 C ATOM 282 O LEU A 384 8.361 0.921 -2.439 1.00 0.00 O ATOM 283 CB LEU A 384 7.794 -0.693 -5.259 1.00 0.00 C ATOM 284 CG LEU A 384 8.193 -0.407 -6.708 1.00 0.00 C ATOM 285 CD1 LEU A 384 7.006 -0.606 -7.652 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.805 0.989 -6.843 1.00 0.00 C ATOM 0 H LEU A 384 9.331 -2.565 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 384 9.544 0.241 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.374 -1.697 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.000 -0.001 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 384 8.960 -1.124 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 384 7.316 -0.396 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 384 6.655 -1.636 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 384 6.200 0.072 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 384 9.080 1.167 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 384 8.078 1.737 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 384 9.694 1.059 -6.216 1.00 0.00 H new ATOM 298 N LEU A 385 8.079 -1.292 -2.074 1.00 0.00 N ATOM 299 CA LEU A 385 7.592 -1.119 -0.716 1.00 0.00 C ATOM 300 C LEU A 385 8.606 -0.299 0.084 1.00 0.00 C ATOM 301 O LEU A 385 8.257 0.725 0.670 1.00 0.00 O ATOM 302 CB LEU A 385 7.265 -2.475 -0.087 1.00 0.00 C ATOM 303 CG LEU A 385 6.102 -2.491 0.907 1.00 0.00 C ATOM 304 CD1 LEU A 385 4.761 -2.613 0.180 1.00 0.00 C ATOM 305 CD2 LEU A 385 6.290 -3.591 1.954 1.00 0.00 C ATOM 0 H LEU A 385 8.130 -2.261 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 385 6.657 -0.559 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 385 7.042 -3.180 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 385 8.157 -2.842 0.422 1.00 0.00 H new ATOM 0 HG LEU A 385 6.094 -1.540 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.951 -2.622 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 385 4.634 -1.765 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 385 4.742 -3.539 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 385 5.450 -3.580 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 385 6.339 -4.561 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 385 7.216 -3.417 2.503 1.00 0.00 H new ATOM 317 N PHE A 386 9.841 -0.778 0.083 1.00 0.00 N ATOM 318 CA PHE A 386 10.907 -0.102 0.801 1.00 0.00 C ATOM 319 C PHE A 386 11.128 1.309 0.253 1.00 0.00 C ATOM 320 O PHE A 386 11.407 2.237 1.011 1.00 0.00 O ATOM 321 CB PHE A 386 12.180 -0.923 0.589 1.00 0.00 C ATOM 322 CG PHE A 386 12.123 -2.328 1.193 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.397 -2.512 2.512 1.00 0.00 C ATOM 324 CD2 PHE A 386 11.796 -3.392 0.411 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.344 -3.816 3.073 1.00 0.00 C ATOM 326 CE2 PHE A 386 11.743 -4.695 0.972 1.00 0.00 C ATOM 327 CZ PHE A 386 12.018 -4.880 2.291 1.00 0.00 C ATOM 0 H PHE A 386 10.127 -1.627 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 386 10.649 -0.017 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 386 12.372 -1.006 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 386 13.023 -0.386 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.655 -1.667 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 386 11.577 -3.245 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 386 12.563 -3.963 4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 386 11.484 -5.540 0.351 1.00 0.00 H new ATOM 0 HZ PHE A 386 11.978 -5.871 2.717 1.00 0.00 H new ATOM 337 N ILE A 387 10.995 1.428 -1.060 1.00 0.00 N ATOM 338 CA ILE A 387 11.176 2.710 -1.718 1.00 0.00 C ATOM 339 C ILE A 387 10.124 3.695 -1.205 1.00 0.00 C ATOM 340 O ILE A 387 10.439 4.845 -0.903 1.00 0.00 O ATOM 341 CB ILE A 387 11.168 2.538 -3.238 1.00 0.00 C ATOM 342 CG1 ILE A 387 12.537 2.078 -3.745 1.00 0.00 C ATOM 343 CG2 ILE A 387 10.700 3.819 -3.933 1.00 0.00 C ATOM 344 CD1 ILE A 387 12.389 1.029 -4.849 1.00 0.00 C ATOM 0 H ILE A 387 10.764 0.657 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 387 12.152 3.129 -1.473 1.00 0.00 H new ATOM 0 HB ILE A 387 10.452 1.756 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 387 13.095 2.934 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 387 13.114 1.663 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 387 10.704 3.669 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 387 9.690 4.063 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 387 11.373 4.638 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 387 13.376 0.719 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.852 0.164 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.833 1.455 -5.684 1.00 0.00 H new ATOM 356 N GLY A 388 8.894 3.208 -1.123 1.00 0.00 N ATOM 357 CA GLY A 388 7.793 4.031 -0.652 1.00 0.00 C ATOM 358 C GLY A 388 7.872 4.238 0.862 1.00 0.00 C ATOM 359 O GLY A 388 7.547 5.314 1.363 1.00 0.00 O ATOM 0 H GLY A 388 8.636 2.254 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 388 7.815 4.997 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 388 6.845 3.558 -0.909 1.00 0.00 H new ATOM 363 N LEU A 389 8.306 3.191 1.549 1.00 0.00 N ATOM 364 CA LEU A 389 8.431 3.245 2.995 1.00 0.00 C ATOM 365 C LEU A 389 9.552 4.217 3.370 1.00 0.00 C ATOM 366 O LEU A 389 9.441 4.949 4.352 1.00 0.00 O ATOM 367 CB LEU A 389 8.620 1.839 3.569 1.00 0.00 C ATOM 368 CG LEU A 389 10.050 1.459 3.958 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.528 2.279 5.157 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.169 -0.045 4.208 1.00 0.00 C ATOM 0 H LEU A 389 8.575 2.301 1.130 1.00 0.00 H new ATOM 0 HA LEU A 389 7.514 3.627 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.987 1.740 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 389 8.260 1.117 2.835 1.00 0.00 H new ATOM 0 HG LEU A 389 10.707 1.699 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 389 11.547 1.989 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.505 3.339 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 389 9.873 2.094 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 389 11.195 -0.288 4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.499 -0.333 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 389 9.898 -0.587 3.302 1.00 0.00 H new ATOM 382 N GLY A 390 10.606 4.193 2.567 1.00 0.00 N ATOM 383 CA GLY A 390 11.745 5.064 2.802 1.00 0.00 C ATOM 384 C GLY A 390 11.318 6.533 2.823 1.00 0.00 C ATOM 385 O GLY A 390 11.726 7.289 3.703 1.00 0.00 O ATOM 0 H GLY A 390 10.695 3.584 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 390 12.216 4.805 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 390 12.492 4.910 2.023 1.00 0.00 H new ATOM 389 N ILE A 391 10.502 6.892 1.843 1.00 0.00 N ATOM 390 CA ILE A 391 10.015 8.257 1.737 1.00 0.00 C ATOM 391 C ILE A 391 9.002 8.521 2.853 1.00 0.00 C ATOM 392 O ILE A 391 9.189 9.425 3.666 1.00 0.00 O ATOM 393 CB ILE A 391 9.467 8.524 0.334 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.601 8.810 -0.652 1.00 0.00 C ATOM 395 CG2 ILE A 391 8.428 9.647 0.355 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.631 7.767 -1.771 1.00 0.00 C ATOM 0 H ILE A 391 10.166 6.261 1.115 1.00 0.00 H new ATOM 0 HA ILE A 391 10.833 8.964 1.874 1.00 0.00 H new ATOM 0 HB ILE A 391 8.960 7.623 -0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 391 10.473 9.804 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.555 8.810 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 391 8.055 9.816 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 391 7.600 9.365 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 391 8.888 10.561 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 391 11.446 7.994 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 391 10.783 6.777 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 391 9.685 7.786 -2.312 1.00 0.00 H new ATOM 408 N PHE A 392 7.951 7.714 2.857 1.00 0.00 N ATOM 409 CA PHE A 392 6.908 7.848 3.860 1.00 0.00 C ATOM 410 C PHE A 392 7.509 8.055 5.252 1.00 0.00 C ATOM 411 O PHE A 392 7.200 9.036 5.926 1.00 0.00 O ATOM 412 CB PHE A 392 6.108 6.544 3.851 1.00 0.00 C ATOM 413 CG PHE A 392 4.660 6.698 4.320 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.315 7.734 5.131 1.00 0.00 C ATOM 415 CD2 PHE A 392 3.718 5.800 3.926 1.00 0.00 C ATOM 416 CE1 PHE A 392 2.971 7.877 5.566 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.374 5.943 4.361 1.00 0.00 C ATOM 418 CZ PHE A 392 2.029 6.979 5.172 1.00 0.00 C ATOM 0 H PHE A 392 7.799 6.965 2.182 1.00 0.00 H new ATOM 0 HA PHE A 392 6.282 8.711 3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 392 6.110 6.136 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 392 6.610 5.817 4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 392 5.063 8.447 5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 392 3.992 4.978 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 392 2.697 8.699 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 392 1.626 5.230 4.048 1.00 0.00 H new ATOM 0 HZ PHE A 392 1.007 7.088 5.503 1.00 0.00 H new ATOM 428 N PHE A 393 8.357 7.114 5.641 1.00 0.00 N ATOM 429 CA PHE A 393 9.004 7.181 6.940 1.00 0.00 C ATOM 430 C PHE A 393 9.460 8.608 7.253 1.00 0.00 C ATOM 431 O PHE A 393 9.178 9.131 8.330 1.00 0.00 O ATOM 432 CB PHE A 393 10.231 6.269 6.876 1.00 0.00 C ATOM 433 CG PHE A 393 9.988 4.860 7.419 1.00 0.00 C ATOM 434 CD1 PHE A 393 8.728 4.349 7.444 1.00 0.00 C ATOM 435 CD2 PHE A 393 11.032 4.118 7.876 1.00 0.00 C ATOM 436 CE1 PHE A 393 8.502 3.040 7.948 1.00 0.00 C ATOM 437 CE2 PHE A 393 10.806 2.809 8.380 1.00 0.00 C ATOM 438 CZ PHE A 393 9.546 2.298 8.405 1.00 0.00 C ATOM 0 H PHE A 393 8.611 6.301 5.079 1.00 0.00 H new ATOM 0 HA PHE A 393 8.307 6.872 7.719 1.00 0.00 H new ATOM 0 HB2 PHE A 393 10.563 6.196 5.840 1.00 0.00 H new ATOM 0 HB3 PHE A 393 11.043 6.729 7.439 1.00 0.00 H new ATOM 0 HD1 PHE A 393 7.899 4.938 7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 393 12.033 4.524 7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 393 7.501 2.634 7.968 1.00 0.00 H new ATOM 0 HE2 PHE A 393 11.635 2.220 8.743 1.00 0.00 H new ATOM 0 HZ PHE A 393 9.374 1.303 8.788 1.00 0.00 H new ATOM 448 N SER A 394 10.156 9.197 6.292 1.00 0.00 N ATOM 449 CA SER A 394 10.653 10.553 6.452 1.00 0.00 C ATOM 450 C SER A 394 9.481 11.527 6.591 1.00 0.00 C ATOM 451 O SER A 394 9.521 12.437 7.417 1.00 0.00 O ATOM 452 CB SER A 394 11.541 10.956 5.273 1.00 0.00 C ATOM 453 OG SER A 394 12.721 10.160 5.197 1.00 0.00 O ATOM 0 H SER A 394 10.388 8.760 5.400 1.00 0.00 H new ATOM 0 HA SER A 394 11.258 10.591 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 394 10.978 10.859 4.345 1.00 0.00 H new ATOM 0 HB3 SER A 394 11.817 12.006 5.370 1.00 0.00 H new ATOM 0 HG SER A 394 13.260 10.447 4.431 1.00 0.00 H new ATOM 459 N VAL A 395 8.466 11.302 5.770 1.00 0.00 N ATOM 460 CA VAL A 395 7.285 12.148 5.791 1.00 0.00 C ATOM 461 C VAL A 395 6.654 12.101 7.184 1.00 0.00 C ATOM 462 O VAL A 395 6.616 13.110 7.887 1.00 0.00 O ATOM 463 CB VAL A 395 6.319 11.726 4.683 1.00 0.00 C ATOM 464 CG1 VAL A 395 4.995 12.485 4.791 1.00 0.00 C ATOM 465 CG2 VAL A 395 6.950 11.919 3.303 1.00 0.00 C ATOM 0 H VAL A 395 8.437 10.546 5.086 1.00 0.00 H new ATOM 0 HA VAL A 395 7.555 13.185 5.591 1.00 0.00 H new ATOM 0 HB VAL A 395 6.108 10.664 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 395 4.326 12.166 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 395 4.533 12.275 5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 395 5.181 13.555 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 395 6.242 11.611 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 395 7.205 12.970 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 395 7.853 11.314 3.228 1.00 0.00 H new ATOM 475 N ARG A 396 6.174 10.919 7.542 1.00 0.00 N ATOM 476 CA ARG A 396 5.547 10.727 8.839 1.00 0.00 C ATOM 477 C ARG A 396 6.498 11.157 9.957 1.00 0.00 C ATOM 478 O ARG A 396 6.061 11.678 10.982 1.00 0.00 O ATOM 479 CB ARG A 396 5.152 9.264 9.048 1.00 0.00 C ATOM 480 CG ARG A 396 6.361 8.341 8.888 1.00 0.00 C ATOM 481 CD ARG A 396 5.922 6.917 8.540 1.00 0.00 C ATOM 482 NE ARG A 396 6.602 5.947 9.427 1.00 0.00 N ATOM 483 CZ ARG A 396 6.235 5.701 10.692 1.00 0.00 C ATOM 484 NH1 ARG A 396 5.192 6.352 11.226 1.00 0.00 N ATOM 485 NH2 ARG A 396 6.910 4.803 11.423 1.00 0.00 N ATOM 0 H ARG A 396 6.207 10.084 6.956 1.00 0.00 H new ATOM 0 HA ARG A 396 4.647 11.342 8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 396 4.723 9.138 10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 396 4.380 8.986 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 396 7.015 8.725 8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 396 6.940 8.331 9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 396 4.841 6.824 8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 396 6.159 6.699 7.499 1.00 0.00 H new ATOM 0 HE ARG A 396 7.400 5.434 9.052 1.00 0.00 H new ATOM 0 HH11 ARG A 396 4.678 7.035 10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 396 4.913 6.165 12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 396 7.703 4.307 11.016 1.00 0.00 H new ATOM 0 HH22 ARG A 396 6.631 4.616 12.386 1.00 0.00 H new ATOM 499 N SER A 397 7.781 10.922 9.723 1.00 0.00 N ATOM 500 CA SER A 397 8.797 11.279 10.698 1.00 0.00 C ATOM 501 C SER A 397 8.459 12.627 11.338 1.00 0.00 C ATOM 502 O SER A 397 8.388 13.644 10.650 1.00 0.00 O ATOM 503 CB SER A 397 10.184 11.330 10.054 1.00 0.00 C ATOM 504 OG SER A 397 11.121 10.502 10.738 1.00 0.00 O ATOM 0 H SER A 397 8.140 10.489 8.872 1.00 0.00 H new ATOM 0 HA SER A 397 8.813 10.511 11.472 1.00 0.00 H new ATOM 0 HB2 SER A 397 10.112 11.013 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 397 10.544 12.359 10.050 1.00 0.00 H new ATOM 0 HG SER A 397 11.993 10.561 10.295 1.00 0.00 H new ATOM 510 N ARG A 398 8.259 12.591 12.647 1.00 0.00 N ATOM 511 CA ARG A 398 7.930 13.797 13.387 1.00 0.00 C ATOM 512 C ARG A 398 6.559 14.325 12.960 1.00 0.00 C ATOM 513 O ARG A 398 6.234 14.330 11.773 1.00 0.00 O ATOM 514 CB ARG A 398 8.981 14.886 13.161 1.00 0.00 C ATOM 515 CG ARG A 398 9.057 15.833 14.361 1.00 0.00 C ATOM 516 CD ARG A 398 9.826 15.191 15.517 1.00 0.00 C ATOM 517 NE ARG A 398 9.763 16.063 16.712 1.00 0.00 N ATOM 518 CZ ARG A 398 10.512 17.161 16.881 1.00 0.00 C ATOM 519 NH1 ARG A 398 11.386 17.529 15.934 1.00 0.00 N ATOM 520 NH2 ARG A 398 10.388 17.891 17.998 1.00 0.00 N ATOM 0 H ARG A 398 8.318 11.745 13.214 1.00 0.00 H new ATOM 0 HA ARG A 398 7.911 13.541 14.446 1.00 0.00 H new ATOM 0 HB2 ARG A 398 9.955 14.427 12.993 1.00 0.00 H new ATOM 0 HB3 ARG A 398 8.736 15.452 12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.545 16.762 14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 398 8.050 16.092 14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 398 9.403 14.213 15.747 1.00 0.00 H new ATOM 0 HD3 ARG A 398 10.865 15.029 15.229 1.00 0.00 H new ATOM 0 HE ARG A 398 9.108 15.812 17.453 1.00 0.00 H new ATOM 0 HH11 ARG A 398 11.481 16.973 15.084 1.00 0.00 H new ATOM 0 HH12 ARG A 398 11.956 18.365 16.063 1.00 0.00 H new ATOM 0 HH21 ARG A 398 9.724 17.611 18.719 1.00 0.00 H new ATOM 0 HH22 ARG A 398 10.958 18.727 18.127 1.00 0.00 H new ATOM 534 N HIS A 399 5.791 14.756 13.950 1.00 0.00 N ATOM 535 CA HIS A 399 4.463 15.284 13.691 1.00 0.00 C ATOM 536 C HIS A 399 4.575 16.706 13.136 1.00 0.00 C ATOM 537 O HIS A 399 5.570 17.390 13.369 1.00 0.00 O ATOM 538 CB HIS A 399 3.592 15.205 14.947 1.00 0.00 C ATOM 539 CG HIS A 399 4.245 15.775 16.183 1.00 0.00 C ATOM 540 ND1 HIS A 399 4.466 15.028 17.327 1.00 0.00 N ATOM 541 CD2 HIS A 399 4.723 17.026 16.443 1.00 0.00 C ATOM 542 CE1 HIS A 399 5.050 15.804 18.228 1.00 0.00 C ATOM 543 NE2 HIS A 399 5.208 17.042 17.678 1.00 0.00 N ATOM 0 H HIS A 399 6.063 14.750 14.933 1.00 0.00 H new ATOM 0 HA HIS A 399 3.967 14.674 12.936 1.00 0.00 H new ATOM 0 HB2 HIS A 399 2.658 15.737 14.763 1.00 0.00 H new ATOM 0 HB3 HIS A 399 3.334 14.162 15.133 1.00 0.00 H new ATOM 0 HD2 HIS A 399 4.709 17.862 15.759 1.00 0.00 H new ATOM 0 HE1 HIS A 399 5.348 15.508 19.223 1.00 0.00 H new ATOM 0 HE2 HIS A 399 5.630 17.848 18.140 1.00 0.00 H new ATOM 552 N ARG A 400 3.540 17.107 12.412 1.00 0.00 N ATOM 553 CA ARG A 400 3.510 18.435 11.822 1.00 0.00 C ATOM 554 C ARG A 400 4.641 18.589 10.803 1.00 0.00 C ATOM 555 O ARG A 400 5.299 19.627 10.754 1.00 0.00 O ATOM 556 CB ARG A 400 3.648 19.517 12.895 1.00 0.00 C ATOM 557 CG ARG A 400 2.458 19.491 13.857 1.00 0.00 C ATOM 558 CD ARG A 400 2.678 20.451 15.027 1.00 0.00 C ATOM 559 NE ARG A 400 2.518 21.850 14.571 1.00 0.00 N ATOM 560 CZ ARG A 400 3.507 22.589 14.050 1.00 0.00 C ATOM 561 NH1 ARG A 400 4.734 22.066 13.916 1.00 0.00 N ATOM 562 NH2 ARG A 400 3.270 23.850 13.664 1.00 0.00 N ATOM 0 H ARG A 400 2.717 16.536 12.221 1.00 0.00 H new ATOM 0 HA ARG A 400 2.548 18.555 11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.573 19.366 13.451 1.00 0.00 H new ATOM 0 HB3 ARG A 400 3.716 20.497 12.422 1.00 0.00 H new ATOM 0 HG2 ARG A 400 1.548 19.765 13.323 1.00 0.00 H new ATOM 0 HG3 ARG A 400 2.313 18.479 14.235 1.00 0.00 H new ATOM 0 HD2 ARG A 400 1.966 20.236 15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 400 3.675 20.307 15.443 1.00 0.00 H new ATOM 0 HE ARG A 400 1.597 22.279 14.659 1.00 0.00 H new ATOM 0 HH11 ARG A 400 4.914 21.106 14.210 1.00 0.00 H new ATOM 0 HH12 ARG A 400 5.487 22.628 13.520 1.00 0.00 H new ATOM 0 HH21 ARG A 400 2.336 24.248 13.767 1.00 0.00 H new ATOM 0 HH22 ARG A 400 4.023 24.412 13.268 1.00 0.00 H new ATOM 576 N ARG A 401 4.832 17.540 10.016 1.00 0.00 N ATOM 577 CA ARG A 401 5.872 17.546 9.001 1.00 0.00 C ATOM 578 C ARG A 401 5.367 18.226 7.727 1.00 0.00 C ATOM 579 O ARG A 401 6.010 19.138 7.209 1.00 0.00 O ATOM 580 CB ARG A 401 6.323 16.123 8.667 1.00 0.00 C ATOM 581 CG ARG A 401 7.838 16.062 8.461 1.00 0.00 C ATOM 582 CD ARG A 401 8.208 16.394 7.014 1.00 0.00 C ATOM 583 NE ARG A 401 8.465 17.845 6.877 1.00 0.00 N ATOM 584 CZ ARG A 401 8.816 18.440 5.729 1.00 0.00 C ATOM 585 NH1 ARG A 401 8.954 17.713 4.612 1.00 0.00 N ATOM 586 NH2 ARG A 401 9.029 19.763 5.698 1.00 0.00 N ATOM 0 H ARG A 401 4.284 16.681 10.061 1.00 0.00 H new ATOM 0 HA ARG A 401 6.722 18.100 9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 401 6.034 15.448 9.473 1.00 0.00 H new ATOM 0 HB3 ARG A 401 5.816 15.779 7.766 1.00 0.00 H new ATOM 0 HG2 ARG A 401 8.329 16.763 9.136 1.00 0.00 H new ATOM 0 HG3 ARG A 401 8.203 15.067 8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 401 9.093 15.830 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 401 7.401 16.095 6.346 1.00 0.00 H new ATOM 0 HE ARG A 401 8.369 18.428 7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 401 8.792 16.706 4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 401 9.221 18.166 3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 401 8.924 20.317 6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 401 9.296 20.216 4.824 1.00 0.00 H new ATOM 600 N ARG A 402 4.219 17.757 7.259 1.00 0.00 N ATOM 601 CA ARG A 402 3.621 18.308 6.055 1.00 0.00 C ATOM 602 C ARG A 402 2.177 17.822 5.911 1.00 0.00 C ATOM 603 O ARG A 402 1.927 16.620 5.834 1.00 0.00 O ATOM 604 CB ARG A 402 4.414 17.905 4.811 1.00 0.00 C ATOM 605 CG ARG A 402 5.275 19.066 4.310 1.00 0.00 C ATOM 606 CD ARG A 402 4.542 19.867 3.231 1.00 0.00 C ATOM 607 NE ARG A 402 5.495 20.744 2.516 1.00 0.00 N ATOM 608 CZ ARG A 402 5.132 21.695 1.645 1.00 0.00 C ATOM 609 NH1 ARG A 402 3.835 21.898 1.376 1.00 0.00 N ATOM 610 NH2 ARG A 402 6.066 22.444 1.043 1.00 0.00 N ATOM 0 H ARG A 402 3.688 17.002 7.692 1.00 0.00 H new ATOM 0 HA ARG A 402 3.636 19.394 6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 402 5.049 17.050 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.728 17.590 4.024 1.00 0.00 H new ATOM 0 HG2 ARG A 402 5.530 19.720 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 402 6.213 18.681 3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 402 4.061 19.188 2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.753 20.467 3.685 1.00 0.00 H new ATOM 0 HE ARG A 402 6.491 20.617 2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.124 21.328 1.834 1.00 0.00 H new ATOM 0 HH12 ARG A 402 3.559 22.622 0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 402 7.053 22.290 1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.790 23.168 0.380 1.00 0.00 H new ATOM 624 N GLN A 403 1.264 18.782 5.877 1.00 0.00 N ATOM 625 CA GLN A 403 -0.148 18.467 5.743 1.00 0.00 C ATOM 626 C GLN A 403 -0.494 17.220 6.558 1.00 0.00 C ATOM 627 O GLN A 403 -0.855 16.187 5.996 1.00 0.00 O ATOM 628 CB GLN A 403 -0.532 18.286 4.273 1.00 0.00 C ATOM 629 CG GLN A 403 0.280 19.221 3.375 1.00 0.00 C ATOM 630 CD GLN A 403 0.045 20.685 3.753 1.00 0.00 C ATOM 631 OE1 GLN A 403 -1.030 21.234 3.576 1.00 0.00 O ATOM 632 NE2 GLN A 403 1.108 21.284 4.282 1.00 0.00 N ATOM 0 H GLN A 403 1.475 19.778 5.940 1.00 0.00 H new ATOM 0 HA GLN A 403 -0.726 19.304 6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -0.363 17.251 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -1.596 18.485 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 403 1.341 18.985 3.462 1.00 0.00 H new ATOM 0 HG3 GLN A 403 0.003 19.062 2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 403 1.978 20.766 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 403 1.053 22.262 4.567 1.00 0.00 H new ATOM 641 N ALA A 404 -0.371 17.356 7.871 1.00 0.00 N ATOM 642 CA ALA A 404 -0.666 16.253 8.769 1.00 0.00 C ATOM 643 C ALA A 404 -0.963 16.803 10.165 1.00 0.00 C ATOM 644 O ALA A 404 -2.094 16.720 10.641 1.00 0.00 O ATOM 645 CB ALA A 404 0.504 15.267 8.768 1.00 0.00 C ATOM 0 H ALA A 404 -0.071 18.214 8.334 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.550 15.711 8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 404 0.283 14.439 9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 404 0.655 14.883 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 404 1.408 15.775 9.102 1.00 0.00 H new ATOM 651 N GLU A 405 0.072 17.353 10.782 1.00 0.00 N ATOM 652 CA GLU A 405 -0.064 17.917 12.115 1.00 0.00 C ATOM 653 C GLU A 405 -0.809 16.943 13.029 1.00 0.00 C ATOM 654 O GLU A 405 -0.200 16.056 13.626 1.00 0.00 O ATOM 655 CB GLU A 405 -0.770 19.273 12.066 1.00 0.00 C ATOM 656 CG GLU A 405 0.150 20.350 11.489 1.00 0.00 C ATOM 657 CD GLU A 405 0.184 21.585 12.392 1.00 0.00 C ATOM 658 OE1 GLU A 405 1.219 22.263 12.476 1.00 0.00 O ATOM 659 OE2 GLU A 405 -0.916 21.832 13.020 1.00 0.00 O ATOM 0 H GLU A 405 1.009 17.420 10.384 1.00 0.00 H new ATOM 0 HA GLU A 405 0.933 18.078 12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -1.671 19.196 11.458 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -1.086 19.559 13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 405 1.158 19.950 11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -0.194 20.632 10.494 1.00 0.00 H new ATOM 667 N ARG A 406 -2.117 17.141 13.112 1.00 0.00 N ATOM 668 CA ARG A 406 -2.951 16.291 13.944 1.00 0.00 C ATOM 669 C ARG A 406 -3.527 15.140 13.117 1.00 0.00 C ATOM 670 O ARG A 406 -3.570 14.000 13.578 1.00 0.00 O ATOM 671 CB ARG A 406 -4.099 17.087 14.567 1.00 0.00 C ATOM 672 CG ARG A 406 -3.770 17.489 16.006 1.00 0.00 C ATOM 673 CD ARG A 406 -4.542 18.746 16.414 1.00 0.00 C ATOM 674 NE ARG A 406 -5.659 18.384 17.315 1.00 0.00 N ATOM 675 CZ ARG A 406 -6.838 17.907 16.894 1.00 0.00 C ATOM 676 NH1 ARG A 406 -7.061 17.731 15.585 1.00 0.00 N ATOM 677 NH2 ARG A 406 -7.795 17.605 17.783 1.00 0.00 N ATOM 0 H ARG A 406 -2.619 17.878 12.617 1.00 0.00 H new ATOM 0 HA ARG A 406 -2.326 15.892 14.742 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -4.293 17.979 13.972 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -5.011 16.490 14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -4.018 16.670 16.682 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -2.699 17.668 16.102 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -3.874 19.447 16.914 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -4.928 19.250 15.528 1.00 0.00 H new ATOM 0 HE ARG A 406 -5.523 18.505 18.319 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -6.333 17.960 14.908 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -7.959 17.368 15.265 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -7.625 17.738 18.780 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -8.693 17.242 17.462 1.00 0.00 H new ATOM 691 N MET A 407 -3.956 15.477 11.910 1.00 0.00 N ATOM 692 CA MET A 407 -4.528 14.486 11.015 1.00 0.00 C ATOM 693 C MET A 407 -3.790 13.151 11.131 1.00 0.00 C ATOM 694 O MET A 407 -4.392 12.089 10.982 1.00 0.00 O ATOM 695 CB MET A 407 -4.445 14.992 9.573 1.00 0.00 C ATOM 696 CG MET A 407 -5.803 14.889 8.877 1.00 0.00 C ATOM 697 SD MET A 407 -5.762 13.600 7.643 1.00 0.00 S ATOM 698 CE MET A 407 -5.910 12.163 8.692 1.00 0.00 C ATOM 0 H MET A 407 -3.919 16.423 11.531 1.00 0.00 H new ATOM 0 HA MET A 407 -5.570 14.329 11.295 1.00 0.00 H new ATOM 0 HB2 MET A 407 -4.107 16.028 9.566 1.00 0.00 H new ATOM 0 HB3 MET A 407 -3.705 14.411 9.022 1.00 0.00 H new ATOM 0 HG2 MET A 407 -6.581 14.677 9.610 1.00 0.00 H new ATOM 0 HG3 MET A 407 -6.055 15.842 8.411 1.00 0.00 H new ATOM 0 HE1 MET A 407 -6.434 11.373 8.154 1.00 0.00 H new ATOM 0 HE2 MET A 407 -4.916 11.814 8.973 1.00 0.00 H new ATOM 0 HE3 MET A 407 -6.470 12.424 9.590 1.00 0.00 H new ATOM 708 N SER A 408 -2.495 13.249 11.396 1.00 0.00 N ATOM 709 CA SER A 408 -1.668 12.062 11.535 1.00 0.00 C ATOM 710 C SER A 408 -2.303 11.095 12.536 1.00 0.00 C ATOM 711 O SER A 408 -2.694 9.987 12.173 1.00 0.00 O ATOM 712 CB SER A 408 -0.250 12.427 11.976 1.00 0.00 C ATOM 713 OG SER A 408 0.631 11.309 11.922 1.00 0.00 O ATOM 0 H SER A 408 -1.999 14.132 11.518 1.00 0.00 H new ATOM 0 HA SER A 408 -1.603 11.576 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 408 0.135 13.222 11.338 1.00 0.00 H new ATOM 0 HB3 SER A 408 -0.276 12.819 12.993 1.00 0.00 H new ATOM 0 HG SER A 408 1.527 11.584 12.210 1.00 0.00 H new ATOM 719 N GLN A 409 -2.387 11.550 13.778 1.00 0.00 N ATOM 720 CA GLN A 409 -2.968 10.740 14.834 1.00 0.00 C ATOM 721 C GLN A 409 -4.355 10.243 14.421 1.00 0.00 C ATOM 722 O GLN A 409 -4.672 9.067 14.586 1.00 0.00 O ATOM 723 CB GLN A 409 -3.034 11.519 16.149 1.00 0.00 C ATOM 724 CG GLN A 409 -4.319 12.346 16.233 1.00 0.00 C ATOM 725 CD GLN A 409 -4.400 13.100 17.562 1.00 0.00 C ATOM 726 OE1 GLN A 409 -3.723 14.089 17.786 1.00 0.00 O ATOM 727 NE2 GLN A 409 -5.265 12.578 18.428 1.00 0.00 N ATOM 0 H GLN A 409 -2.062 12.470 14.076 1.00 0.00 H new ATOM 0 HA GLN A 409 -2.326 9.874 14.995 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -2.988 10.826 16.989 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -2.168 12.176 16.230 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -4.354 13.055 15.406 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -5.184 11.692 16.129 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -5.801 11.747 18.176 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -5.392 13.009 19.344 1.00 0.00 H new ATOM 736 N ILE A 410 -5.145 11.166 13.890 1.00 0.00 N ATOM 737 CA ILE A 410 -6.490 10.837 13.452 1.00 0.00 C ATOM 738 C ILE A 410 -6.440 9.605 12.545 1.00 0.00 C ATOM 739 O ILE A 410 -7.190 8.651 12.745 1.00 0.00 O ATOM 740 CB ILE A 410 -7.155 12.052 12.802 1.00 0.00 C ATOM 741 CG1 ILE A 410 -7.713 13.004 13.862 1.00 0.00 C ATOM 742 CG2 ILE A 410 -8.225 11.621 11.798 1.00 0.00 C ATOM 743 CD1 ILE A 410 -6.768 14.185 14.090 1.00 0.00 C ATOM 0 H ILE A 410 -4.878 12.141 13.754 1.00 0.00 H new ATOM 0 HA ILE A 410 -7.116 10.579 14.307 1.00 0.00 H new ATOM 0 HB ILE A 410 -6.395 12.600 12.245 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -8.690 13.371 13.548 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -7.860 12.466 14.798 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -8.681 12.504 11.351 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -7.767 11.014 11.017 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -8.990 11.037 12.310 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -7.188 14.846 14.848 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -5.799 13.816 14.427 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -6.642 14.736 13.158 1.00 0.00 H new ATOM 755 N LYS A 411 -5.548 9.667 11.567 1.00 0.00 N ATOM 756 CA LYS A 411 -5.390 8.569 10.629 1.00 0.00 C ATOM 757 C LYS A 411 -5.486 7.241 11.383 1.00 0.00 C ATOM 758 O LYS A 411 -6.173 6.321 10.942 1.00 0.00 O ATOM 759 CB LYS A 411 -4.095 8.729 9.829 1.00 0.00 C ATOM 760 CG LYS A 411 -4.324 8.425 8.348 1.00 0.00 C ATOM 761 CD LYS A 411 -3.619 9.454 7.461 1.00 0.00 C ATOM 762 CE LYS A 411 -3.722 9.068 5.985 1.00 0.00 C ATOM 763 NZ LYS A 411 -2.975 10.030 5.144 1.00 0.00 N ATOM 0 H LYS A 411 -4.928 10.460 11.404 1.00 0.00 H new ATOM 0 HA LYS A 411 -6.195 8.578 9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -3.718 9.745 9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -3.332 8.060 10.227 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -3.954 7.426 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -5.393 8.427 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -4.063 10.437 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -2.570 9.529 7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -3.326 8.063 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -4.768 9.046 5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -3.055 9.753 4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -3.371 10.983 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -1.973 10.031 5.424 1.00 0.00 H new ATOM 777 N ARG A 412 -4.788 7.184 12.508 1.00 0.00 N ATOM 778 CA ARG A 412 -4.787 5.984 13.327 1.00 0.00 C ATOM 779 C ARG A 412 -5.993 5.983 14.268 1.00 0.00 C ATOM 780 O ARG A 412 -6.739 5.006 14.326 1.00 0.00 O ATOM 781 CB ARG A 412 -3.503 5.884 14.155 1.00 0.00 C ATOM 782 CG ARG A 412 -2.269 6.119 13.282 1.00 0.00 C ATOM 783 CD ARG A 412 -2.246 5.156 12.093 1.00 0.00 C ATOM 784 NE ARG A 412 -0.880 4.619 11.903 1.00 0.00 N ATOM 785 CZ ARG A 412 -0.598 3.516 11.197 1.00 0.00 C ATOM 786 NH1 ARG A 412 -1.585 2.825 10.610 1.00 0.00 N ATOM 787 NH2 ARG A 412 0.671 3.103 11.078 1.00 0.00 N ATOM 0 H ARG A 412 -4.220 7.949 12.871 1.00 0.00 H new ATOM 0 HA ARG A 412 -4.843 5.125 12.658 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -3.528 6.617 14.961 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -3.442 4.900 14.621 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -2.265 7.148 12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -1.367 5.987 13.879 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -2.947 4.338 12.263 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -2.572 5.672 11.190 1.00 0.00 H new ATOM 0 HE ARG A 412 -0.105 5.120 12.337 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -2.551 3.139 10.701 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -1.370 1.985 10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 412 1.422 3.628 11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 412 0.886 2.263 10.540 1.00 0.00 H new ATOM 801 N LEU A 413 -6.148 7.088 14.982 1.00 0.00 N ATOM 802 CA LEU A 413 -7.251 7.227 15.917 1.00 0.00 C ATOM 803 C LEU A 413 -8.518 6.634 15.296 1.00 0.00 C ATOM 804 O LEU A 413 -9.210 5.838 15.930 1.00 0.00 O ATOM 805 CB LEU A 413 -7.405 8.685 16.353 1.00 0.00 C ATOM 806 CG LEU A 413 -8.790 9.303 16.152 1.00 0.00 C ATOM 807 CD1 LEU A 413 -9.833 8.606 17.029 1.00 0.00 C ATOM 808 CD2 LEU A 413 -8.757 10.814 16.392 1.00 0.00 C ATOM 0 H LEU A 413 -5.528 7.896 14.932 1.00 0.00 H new ATOM 0 HA LEU A 413 -7.049 6.666 16.829 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -7.147 8.757 17.410 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -6.678 9.286 15.806 1.00 0.00 H new ATOM 0 HG LEU A 413 -9.086 9.149 15.114 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -10.809 9.064 16.867 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -9.880 7.549 16.767 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -9.553 8.708 18.078 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -9.754 11.228 16.242 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -8.431 11.013 17.413 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -8.063 11.279 15.692 1.00 0.00 H new ATOM 820 N LEU A 414 -8.783 7.044 14.065 1.00 0.00 N ATOM 821 CA LEU A 414 -9.954 6.564 13.352 1.00 0.00 C ATOM 822 C LEU A 414 -9.672 5.165 12.800 1.00 0.00 C ATOM 823 O LEU A 414 -10.259 4.184 13.256 1.00 0.00 O ATOM 824 CB LEU A 414 -10.381 7.572 12.283 1.00 0.00 C ATOM 825 CG LEU A 414 -10.625 9.002 12.768 1.00 0.00 C ATOM 826 CD1 LEU A 414 -10.946 9.932 11.596 1.00 0.00 C ATOM 827 CD2 LEU A 414 -11.713 9.038 13.844 1.00 0.00 C ATOM 0 H LEU A 414 -8.207 7.704 13.543 1.00 0.00 H new ATOM 0 HA LEU A 414 -10.803 6.475 14.030 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -9.614 7.598 11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -11.295 7.208 11.813 1.00 0.00 H new ATOM 0 HG LEU A 414 -9.707 9.368 13.227 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.115 10.942 11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.110 9.938 10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.842 9.579 11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -11.867 10.066 14.172 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -12.643 8.645 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -11.405 8.429 14.694 1.00 0.00 H new ATOM 839 N SER A 415 -8.773 5.117 11.828 1.00 0.00 N ATOM 840 CA SER A 415 -8.406 3.855 11.210 1.00 0.00 C ATOM 841 C SER A 415 -9.594 3.288 10.431 1.00 0.00 C ATOM 842 O SER A 415 -9.567 3.234 9.202 1.00 0.00 O ATOM 843 CB SER A 415 -7.929 2.847 12.257 1.00 0.00 C ATOM 844 OG SER A 415 -7.527 1.613 11.667 1.00 0.00 O ATOM 0 H SER A 415 -8.288 5.932 11.453 1.00 0.00 H new ATOM 0 HA SER A 415 -7.582 4.039 10.520 1.00 0.00 H new ATOM 0 HB2 SER A 415 -7.094 3.271 12.814 1.00 0.00 H new ATOM 0 HB3 SER A 415 -8.729 2.662 12.973 1.00 0.00 H new ATOM 0 HG SER A 415 -7.228 0.997 12.368 1.00 0.00 H new ATOM 850 N GLU A 416 -10.610 2.881 11.177 1.00 0.00 N ATOM 851 CA GLU A 416 -11.806 2.320 10.572 1.00 0.00 C ATOM 852 C GLU A 416 -13.019 3.202 10.878 1.00 0.00 C ATOM 853 O GLU A 416 -13.100 3.803 11.948 1.00 0.00 O ATOM 854 CB GLU A 416 -12.039 0.884 11.046 1.00 0.00 C ATOM 855 CG GLU A 416 -10.964 -0.056 10.496 1.00 0.00 C ATOM 856 CD GLU A 416 -10.691 -1.205 11.469 1.00 0.00 C ATOM 857 OE1 GLU A 416 -9.731 -1.139 12.252 1.00 0.00 O ATOM 858 OE2 GLU A 416 -11.519 -2.191 11.394 1.00 0.00 O ATOM 0 H GLU A 416 -10.630 2.929 12.196 1.00 0.00 H new ATOM 0 HA GLU A 416 -11.664 2.292 9.492 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -12.033 0.851 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -13.023 0.546 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -11.284 -0.457 9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -10.044 0.502 10.319 1.00 0.00 H new ATOM 866 N LYS A 417 -13.932 3.251 9.918 1.00 0.00 N ATOM 867 CA LYS A 417 -15.136 4.049 10.072 1.00 0.00 C ATOM 868 C LYS A 417 -16.157 3.270 10.903 1.00 0.00 C ATOM 869 O LYS A 417 -16.532 3.699 11.993 1.00 0.00 O ATOM 870 CB LYS A 417 -15.665 4.489 8.705 1.00 0.00 C ATOM 871 CG LYS A 417 -14.798 5.604 8.115 1.00 0.00 C ATOM 872 CD LYS A 417 -15.376 6.105 6.790 1.00 0.00 C ATOM 873 CE LYS A 417 -14.532 7.247 6.221 1.00 0.00 C ATOM 874 NZ LYS A 417 -14.639 7.284 4.745 1.00 0.00 N ATOM 0 H LYS A 417 -13.862 2.751 9.032 1.00 0.00 H new ATOM 0 HA LYS A 417 -14.916 4.968 10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -15.680 3.637 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -16.693 4.837 8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -14.731 6.431 8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -13.784 5.236 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -15.415 5.285 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -16.400 6.445 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -14.865 8.197 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -13.490 7.118 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -14.060 8.065 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -14.300 6.384 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -15.632 7.430 4.472 1.00 0.00 H new ATOM 888 N LYS A 418 -16.577 2.138 10.358 1.00 0.00 N ATOM 889 CA LYS A 418 -17.547 1.295 11.036 1.00 0.00 C ATOM 890 C LYS A 418 -17.546 -0.094 10.394 1.00 0.00 C ATOM 891 O LYS A 418 -16.928 -0.299 9.351 1.00 0.00 O ATOM 892 CB LYS A 418 -18.922 1.965 11.049 1.00 0.00 C ATOM 893 CG LYS A 418 -19.259 2.497 12.444 1.00 0.00 C ATOM 894 CD LYS A 418 -20.046 1.463 13.251 1.00 0.00 C ATOM 895 CE LYS A 418 -20.836 2.132 14.377 1.00 0.00 C ATOM 896 NZ LYS A 418 -21.977 2.897 13.827 1.00 0.00 N ATOM 0 H LYS A 418 -16.263 1.785 9.454 1.00 0.00 H new ATOM 0 HA LYS A 418 -17.272 1.163 12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -18.938 2.784 10.330 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -19.682 1.250 10.735 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -18.340 2.752 12.971 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -19.841 3.414 12.356 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -20.729 0.926 12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -19.361 0.726 13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -21.199 1.376 15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -20.183 2.797 14.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -22.696 3.027 14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -21.646 3.827 13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -22.392 2.376 13.028 1.00 0.00 H new ATOM 910 N THR A 419 -18.244 -1.013 11.046 1.00 0.00 N ATOM 911 CA THR A 419 -18.332 -2.376 10.552 1.00 0.00 C ATOM 912 C THR A 419 -19.342 -2.465 9.406 1.00 0.00 C ATOM 913 O THR A 419 -20.505 -2.100 9.570 1.00 0.00 O ATOM 914 CB THR A 419 -18.672 -3.286 11.734 1.00 0.00 C ATOM 915 OG1 THR A 419 -18.836 -4.573 11.145 1.00 0.00 O ATOM 916 CG2 THR A 419 -20.043 -2.975 12.337 1.00 0.00 C ATOM 0 H THR A 419 -18.754 -0.840 11.912 1.00 0.00 H new ATOM 0 HA THR A 419 -17.382 -2.706 10.132 1.00 0.00 H new ATOM 0 HB THR A 419 -17.906 -3.184 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 419 -19.057 -5.226 11.842 1.00 0.00 H new ATOM 0 HG21 THR A 419 -20.235 -3.649 13.172 1.00 0.00 H new ATOM 0 HG22 THR A 419 -20.059 -1.944 12.692 1.00 0.00 H new ATOM 0 HG23 THR A 419 -20.813 -3.110 11.578 1.00 0.00 H new ATOM 924 N SER A 420 -18.860 -2.952 8.272 1.00 0.00 N ATOM 925 CA SER A 420 -19.707 -3.093 7.099 1.00 0.00 C ATOM 926 C SER A 420 -18.901 -3.684 5.940 1.00 0.00 C ATOM 927 O SER A 420 -17.674 -3.747 6.002 1.00 0.00 O ATOM 928 CB SER A 420 -20.314 -1.749 6.693 1.00 0.00 C ATOM 929 OG SER A 420 -21.534 -1.909 5.975 1.00 0.00 O ATOM 0 H SER A 420 -17.895 -3.254 8.140 1.00 0.00 H new ATOM 0 HA SER A 420 -20.525 -3.770 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 420 -20.494 -1.149 7.585 1.00 0.00 H new ATOM 0 HB3 SER A 420 -19.601 -1.200 6.078 1.00 0.00 H new ATOM 0 HG SER A 420 -21.891 -1.028 5.735 1.00 0.00 H new ATOM 935 N GLN A 421 -19.624 -4.101 4.911 1.00 0.00 N ATOM 936 CA GLN A 421 -18.992 -4.684 3.740 1.00 0.00 C ATOM 937 C GLN A 421 -17.704 -3.931 3.402 1.00 0.00 C ATOM 938 O GLN A 421 -17.720 -2.713 3.232 1.00 0.00 O ATOM 939 CB GLN A 421 -19.951 -4.695 2.548 1.00 0.00 C ATOM 940 CG GLN A 421 -20.802 -3.424 2.517 1.00 0.00 C ATOM 941 CD GLN A 421 -21.418 -3.211 1.133 1.00 0.00 C ATOM 942 OE1 GLN A 421 -21.117 -3.906 0.177 1.00 0.00 O ATOM 943 NE2 GLN A 421 -22.296 -2.212 1.080 1.00 0.00 N ATOM 0 H GLN A 421 -20.641 -4.047 4.864 1.00 0.00 H new ATOM 0 HA GLN A 421 -18.735 -5.719 3.967 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -19.384 -4.780 1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -20.599 -5.569 2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -21.593 -3.493 3.264 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -20.187 -2.564 2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -22.502 -1.669 1.919 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -22.763 -1.989 0.201 1.00 0.00 H new ATOM 952 N SER A 422 -16.620 -4.687 3.313 1.00 0.00 N ATOM 953 CA SER A 422 -15.326 -4.106 2.998 1.00 0.00 C ATOM 954 C SER A 422 -14.871 -4.563 1.610 1.00 0.00 C ATOM 955 O SER A 422 -15.380 -5.549 1.079 1.00 0.00 O ATOM 956 CB SER A 422 -14.281 -4.485 4.049 1.00 0.00 C ATOM 957 OG SER A 422 -13.685 -3.336 4.647 1.00 0.00 O ATOM 0 H SER A 422 -16.611 -5.697 3.454 1.00 0.00 H new ATOM 0 HA SER A 422 -15.429 -3.021 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 422 -14.749 -5.095 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 422 -13.506 -5.096 3.586 1.00 0.00 H new ATOM 0 HG SER A 422 -13.025 -3.619 5.314 1.00 0.00 H new ATOM 963 N PRO A 423 -13.893 -3.804 1.047 1.00 0.00 N ATOM 964 CA PRO A 423 -13.365 -4.120 -0.269 1.00 0.00 C ATOM 965 C PRO A 423 -12.436 -5.335 -0.209 1.00 0.00 C ATOM 966 O PRO A 423 -11.797 -5.582 0.812 1.00 0.00 O ATOM 967 CB PRO A 423 -12.658 -2.854 -0.724 1.00 0.00 C ATOM 968 CG PRO A 423 -12.416 -2.036 0.534 1.00 0.00 C ATOM 969 CD PRO A 423 -13.267 -2.629 1.646 1.00 0.00 C ATOM 0 HA PRO A 423 -14.143 -4.402 -0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -11.718 -3.090 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -13.268 -2.301 -1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -11.361 -2.059 0.807 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -12.680 -0.992 0.367 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -12.658 -2.901 2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -14.015 -1.917 1.995 1.00 0.00 H new ATOM 977 N HIS A 424 -12.391 -6.060 -1.317 1.00 0.00 N ATOM 978 CA HIS A 424 -11.551 -7.242 -1.403 1.00 0.00 C ATOM 979 C HIS A 424 -11.481 -7.717 -2.856 1.00 0.00 C ATOM 980 O HIS A 424 -12.427 -7.533 -3.620 1.00 0.00 O ATOM 981 CB HIS A 424 -12.044 -8.330 -0.448 1.00 0.00 C ATOM 982 CG HIS A 424 -11.050 -9.443 -0.218 1.00 0.00 C ATOM 983 ND1 HIS A 424 -10.904 -10.510 -1.087 1.00 0.00 N ATOM 984 CD2 HIS A 424 -10.154 -9.643 0.791 1.00 0.00 C ATOM 985 CE1 HIS A 424 -9.960 -11.310 -0.613 1.00 0.00 C ATOM 986 NE2 HIS A 424 -9.497 -10.771 0.551 1.00 0.00 N ATOM 0 H HIS A 424 -12.922 -5.852 -2.162 1.00 0.00 H new ATOM 0 HA HIS A 424 -10.537 -6.995 -1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -12.290 -7.873 0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -12.966 -8.756 -0.844 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -10.005 -8.994 1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -9.618 -12.227 -1.068 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -8.766 -11.169 1.140 1.00 0.00 H new ATOM 995 N ARG A 425 -10.349 -8.318 -3.195 1.00 0.00 N ATOM 996 CA ARG A 425 -10.143 -8.820 -4.543 1.00 0.00 C ATOM 997 C ARG A 425 -8.887 -9.692 -4.598 1.00 0.00 C ATOM 998 O ARG A 425 -8.100 -9.714 -3.652 1.00 0.00 O ATOM 999 CB ARG A 425 -10.003 -7.671 -5.543 1.00 0.00 C ATOM 1000 CG ARG A 425 -8.763 -6.828 -5.240 1.00 0.00 C ATOM 1001 CD ARG A 425 -8.481 -5.840 -6.374 1.00 0.00 C ATOM 1002 NE ARG A 425 -7.568 -6.454 -7.365 1.00 0.00 N ATOM 1003 CZ ARG A 425 -7.414 -6.010 -8.620 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -8.111 -4.947 -9.045 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -6.564 -6.630 -9.449 1.00 0.00 N ATOM 0 H ARG A 425 -9.566 -8.468 -2.559 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.015 -9.416 -4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -9.937 -8.071 -6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -10.892 -7.042 -5.506 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.908 -6.284 -4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -7.901 -7.480 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -9.415 -5.552 -6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -8.036 -4.930 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 425 -7.022 -7.265 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -8.759 -4.476 -8.413 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -7.994 -4.609 -10.000 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -6.035 -7.439 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -6.446 -6.293 -10.404 1.00 0.00 H new ATOM 1019 N PHE A 426 -8.737 -10.388 -5.715 1.00 0.00 N ATOM 1020 CA PHE A 426 -7.589 -11.259 -5.906 1.00 0.00 C ATOM 1021 C PHE A 426 -7.455 -12.250 -4.748 1.00 0.00 C ATOM 1022 O PHE A 426 -6.959 -11.898 -3.679 1.00 0.00 O ATOM 1023 CB PHE A 426 -6.349 -10.363 -5.942 1.00 0.00 C ATOM 1024 CG PHE A 426 -5.217 -10.902 -6.818 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -4.414 -11.897 -6.356 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -5.015 -10.387 -8.061 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -3.363 -12.397 -7.169 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -3.965 -10.888 -8.874 1.00 0.00 C ATOM 1029 CZ PHE A 426 -3.161 -11.882 -8.412 1.00 0.00 C ATOM 0 H PHE A 426 -9.391 -10.367 -6.497 1.00 0.00 H new ATOM 0 HA PHE A 426 -7.704 -11.831 -6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -6.637 -9.376 -6.305 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.978 -10.233 -4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.576 -12.307 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -5.653 -9.597 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -2.724 -13.186 -6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -3.805 -10.479 -9.861 1.00 0.00 H new ATOM 0 HZ PHE A 426 -2.362 -12.263 -9.031 1.00 0.00 H new ATOM 1039 N GLN A 427 -7.905 -13.470 -5.001 1.00 0.00 N ATOM 1040 CA GLN A 427 -7.841 -14.515 -3.993 1.00 0.00 C ATOM 1041 C GLN A 427 -8.395 -15.827 -4.552 1.00 0.00 C ATOM 1042 O GLN A 427 -9.403 -16.337 -4.065 1.00 0.00 O ATOM 1043 CB GLN A 427 -8.589 -14.100 -2.725 1.00 0.00 C ATOM 1044 CG GLN A 427 -7.816 -14.515 -1.471 1.00 0.00 C ATOM 1045 CD GLN A 427 -8.120 -15.967 -1.095 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -8.366 -16.815 -1.937 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -8.090 -16.204 0.213 1.00 0.00 N ATOM 0 H GLN A 427 -8.315 -13.758 -5.889 1.00 0.00 H new ATOM 0 HA GLN A 427 -6.796 -14.670 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -8.738 -13.020 -2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -9.578 -14.559 -2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -6.746 -14.396 -1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -8.080 -13.858 -0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -7.877 -15.448 0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -8.280 -17.142 0.566 1.00 0.00 H new ATOM 1056 N LYS A 428 -7.712 -16.336 -5.567 1.00 0.00 N ATOM 1057 CA LYS A 428 -8.123 -17.578 -6.198 1.00 0.00 C ATOM 1058 C LYS A 428 -7.064 -18.003 -7.217 1.00 0.00 C ATOM 1059 O LYS A 428 -6.107 -17.271 -7.465 1.00 0.00 O ATOM 1060 CB LYS A 428 -9.526 -17.439 -6.791 1.00 0.00 C ATOM 1061 CG LYS A 428 -10.574 -18.082 -5.879 1.00 0.00 C ATOM 1062 CD LYS A 428 -11.824 -17.206 -5.777 1.00 0.00 C ATOM 1063 CE LYS A 428 -12.210 -16.970 -4.316 1.00 0.00 C ATOM 1064 NZ LYS A 428 -13.652 -16.657 -4.205 1.00 0.00 N ATOM 0 H LYS A 428 -6.876 -15.910 -5.968 1.00 0.00 H new ATOM 0 HA LYS A 428 -8.192 -18.376 -5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -9.761 -16.384 -6.934 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -9.557 -17.909 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -10.845 -19.064 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -10.152 -18.236 -4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -11.643 -16.250 -6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -12.651 -17.683 -6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -11.978 -17.856 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -11.621 -16.149 -3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -13.897 -16.500 -3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -13.864 -15.799 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -14.209 -17.452 -4.577 1.00 0.00 H new ATOM 1078 N THR A 429 -7.271 -19.184 -7.780 1.00 0.00 N ATOM 1079 CA THR A 429 -6.345 -19.715 -8.767 1.00 0.00 C ATOM 1080 C THR A 429 -7.103 -20.498 -9.841 1.00 0.00 C ATOM 1081 O THR A 429 -8.221 -20.954 -9.610 1.00 0.00 O ATOM 1082 CB THR A 429 -5.298 -20.552 -8.031 1.00 0.00 C ATOM 1083 OG1 THR A 429 -4.368 -20.918 -9.047 1.00 0.00 O ATOM 1084 CG2 THR A 429 -5.856 -21.888 -7.538 1.00 0.00 C ATOM 0 H THR A 429 -8.066 -19.788 -7.572 1.00 0.00 H new ATOM 0 HA THR A 429 -5.828 -18.914 -9.296 1.00 0.00 H new ATOM 0 HB THR A 429 -4.912 -19.985 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 429 -3.653 -21.462 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 429 -5.071 -22.442 -7.023 1.00 0.00 H new ATOM 0 HG22 THR A 429 -6.683 -21.706 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 429 -6.212 -22.469 -8.388 1.00 0.00 H new ATOM 1092 N HIS A 430 -6.463 -20.630 -10.994 1.00 0.00 N ATOM 1093 CA HIS A 430 -7.062 -21.350 -12.105 1.00 0.00 C ATOM 1094 C HIS A 430 -5.976 -22.110 -12.869 1.00 0.00 C ATOM 1095 O HIS A 430 -4.791 -21.978 -12.567 1.00 0.00 O ATOM 1096 CB HIS A 430 -7.862 -20.401 -12.999 1.00 0.00 C ATOM 1097 CG HIS A 430 -9.300 -20.815 -13.202 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -10.017 -20.499 -14.343 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -10.146 -21.522 -12.399 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -11.238 -20.998 -14.221 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -11.316 -21.631 -13.015 1.00 0.00 N ATOM 0 H HIS A 430 -5.535 -20.250 -11.183 1.00 0.00 H new ATOM 0 HA HIS A 430 -7.773 -22.085 -11.726 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -7.840 -19.402 -12.563 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -7.373 -20.335 -13.971 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -9.904 -21.925 -11.427 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -12.032 -20.918 -14.948 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -12.138 -22.109 -12.647 1.00 0.00 H new ATOM 1110 N SER A 431 -6.420 -22.890 -13.844 1.00 0.00 N ATOM 1111 CA SER A 431 -5.501 -23.671 -14.654 1.00 0.00 C ATOM 1112 C SER A 431 -6.160 -24.041 -15.984 1.00 0.00 C ATOM 1113 O SER A 431 -7.380 -24.180 -16.059 1.00 0.00 O ATOM 1114 CB SER A 431 -5.052 -24.934 -13.915 1.00 0.00 C ATOM 1115 OG SER A 431 -3.694 -24.851 -13.493 1.00 0.00 O ATOM 0 H SER A 431 -7.404 -22.998 -14.091 1.00 0.00 H new ATOM 0 HA SER A 431 -4.617 -23.064 -14.850 1.00 0.00 H new ATOM 0 HB2 SER A 431 -5.692 -25.093 -13.047 1.00 0.00 H new ATOM 0 HB3 SER A 431 -5.177 -25.799 -14.566 1.00 0.00 H new ATOM 0 HG SER A 431 -3.446 -25.675 -13.024 1.00 0.00 H new ATOM 1121 N PRO A 432 -5.302 -24.193 -17.028 1.00 0.00 N ATOM 1122 CA PRO A 432 -5.788 -24.544 -18.352 1.00 0.00 C ATOM 1123 C PRO A 432 -6.184 -26.020 -18.417 1.00 0.00 C ATOM 1124 O PRO A 432 -7.322 -26.347 -18.752 1.00 0.00 O ATOM 1125 CB PRO A 432 -4.649 -24.193 -19.295 1.00 0.00 C ATOM 1126 CG PRO A 432 -3.404 -24.096 -18.428 1.00 0.00 C ATOM 1127 CD PRO A 432 -3.851 -24.037 -16.976 1.00 0.00 C ATOM 0 HA PRO A 432 -6.694 -24.003 -18.624 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -4.530 -24.956 -20.065 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -4.843 -23.251 -19.807 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -2.756 -24.957 -18.593 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -2.827 -23.208 -18.686 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -3.388 -24.829 -16.387 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -3.571 -23.091 -16.514 1.00 0.00 H new ATOM 1135 N ILE A 433 -5.224 -26.873 -18.091 1.00 0.00 N ATOM 1136 CA ILE A 433 -5.458 -28.307 -18.109 1.00 0.00 C ATOM 1137 C ILE A 433 -5.792 -28.782 -16.693 1.00 0.00 C ATOM 1138 O ILE A 433 -5.726 -28.004 -15.742 1.00 0.00 O ATOM 1139 CB ILE A 433 -4.269 -29.036 -18.737 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -4.092 -28.634 -20.203 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -4.405 -30.551 -18.571 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -2.613 -28.628 -20.595 1.00 0.00 C ATOM 0 H ILE A 433 -4.282 -26.598 -17.813 1.00 0.00 H new ATOM 0 HA ILE A 433 -6.316 -28.545 -18.737 1.00 0.00 H new ATOM 0 HB ILE A 433 -3.365 -28.734 -18.208 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -4.639 -29.327 -20.842 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -4.519 -27.645 -20.367 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -3.547 -31.045 -19.026 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -4.446 -30.799 -17.510 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -5.319 -30.890 -19.058 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -2.515 -28.339 -21.641 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -2.074 -27.916 -19.970 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -2.195 -29.625 -20.453 1.00 0.00 H new TER 1154 ILE A 433