USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1048 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00441) USER MOD Single : A 340 MET CE :methyl -173:sc= 0 (180deg=-0.0686) USER MOD Single : A 345 ASN : amide:sc= -0.797 K(o=-0.8,f=-4.7!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 155:sc= -0.026 (180deg=-0.601) USER MOD Single : B 345 ASN : amide:sc= -0.341 K(o=-0.34,f=-6.5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl -117:sc= -0.0592 (180deg=-2.27) USER MOD Single : C 345 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.1) USER MOD Single : C 351 LYS NZ :NH3+ 152:sc= 0.185 (180deg=-0.351) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 30:sc= -0.188 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -166:sc= -0.0533 (180deg=-0.462) USER MOD Single : D 345 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.3!) USER MOD Single : D 351 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0529) USER MOD Single : D 354 GLN : amide:sc= -0.0517 K(o=-0.052,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -12.603 15.873 -1.866 1.00 0.00 N ATOM 19 CA TYR A 327 -11.202 15.974 -1.476 1.00 0.00 C ATOM 20 C TYR A 327 -11.014 15.578 -0.015 1.00 0.00 C ATOM 21 O TYR A 327 -11.365 16.332 0.893 1.00 0.00 O ATOM 22 CB TYR A 327 -10.689 17.398 -1.701 1.00 0.00 C ATOM 23 CG TYR A 327 -10.052 17.606 -3.056 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.885 16.939 -3.406 1.00 0.00 C ATOM 25 CD2 TYR A 327 -10.618 18.470 -3.986 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.299 17.126 -4.643 1.00 0.00 C ATOM 27 CE2 TYR A 327 -10.038 18.663 -5.225 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.880 17.989 -5.549 1.00 0.00 C ATOM 29 OH TYR A 327 -8.300 18.178 -6.783 1.00 0.00 O ATOM 0 HA TYR A 327 -10.628 15.286 -2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.519 18.096 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.961 17.640 -0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -8.428 16.263 -2.699 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -11.526 18.999 -3.736 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -7.391 16.600 -4.899 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -10.490 19.339 -5.936 1.00 0.00 H new ATOM 0 HH TYR A 327 -8.834 18.815 -7.301 1.00 0.00 H new ATOM 39 N PHE A 328 -10.458 14.392 0.204 1.00 0.00 N ATOM 40 CA PHE A 328 -10.223 13.896 1.556 1.00 0.00 C ATOM 41 C PHE A 328 -8.764 14.084 1.958 1.00 0.00 C ATOM 42 O PHE A 328 -7.938 13.191 1.771 1.00 0.00 O ATOM 43 CB PHE A 328 -10.604 12.417 1.652 1.00 0.00 C ATOM 44 CG PHE A 328 -11.950 12.104 1.062 1.00 0.00 C ATOM 45 CD1 PHE A 328 -13.054 11.925 1.880 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.110 11.990 -0.309 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.293 11.637 1.340 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.347 11.703 -0.854 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.440 11.526 -0.029 1.00 0.00 C ATOM 0 H PHE A 328 -10.162 13.756 -0.536 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.847 14.470 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.846 11.821 1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.597 12.116 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.945 12.011 2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -11.259 12.127 -0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.146 11.499 1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.459 11.617 -1.925 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.408 11.301 -0.453 1.00 0.00 H new ATOM 59 N PHE A 329 -8.454 15.252 2.512 1.00 0.00 N ATOM 60 CA PHE A 329 -7.094 15.557 2.941 1.00 0.00 C ATOM 61 C PHE A 329 -6.633 14.586 4.023 1.00 0.00 C ATOM 62 O PHE A 329 -7.447 14.039 4.767 1.00 0.00 O ATOM 63 CB PHE A 329 -7.012 16.994 3.461 1.00 0.00 C ATOM 64 CG PHE A 329 -7.670 17.998 2.558 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.412 17.998 1.196 1.00 0.00 C ATOM 66 CD2 PHE A 329 -8.546 18.941 3.070 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.016 18.920 0.363 1.00 0.00 C ATOM 68 CE2 PHE A 329 -9.153 19.866 2.242 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.887 19.855 0.886 1.00 0.00 C ATOM 0 H PHE A 329 -9.126 16.002 2.674 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.436 15.451 2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.478 17.043 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.964 17.266 3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -6.731 17.269 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -8.757 18.953 4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -7.807 18.909 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -9.834 20.596 2.654 1.00 0.00 H new ATOM 0 HZ PHE A 329 -9.360 20.577 0.236 1.00 0.00 H new ATOM 79 N LEU A 330 -5.323 14.375 4.103 1.00 0.00 N ATOM 80 CA LEU A 330 -4.754 13.470 5.094 1.00 0.00 C ATOM 81 C LEU A 330 -3.298 13.823 5.381 1.00 0.00 C ATOM 82 O LEU A 330 -2.453 13.793 4.486 1.00 0.00 O ATOM 83 CB LEU A 330 -4.853 12.022 4.609 1.00 0.00 C ATOM 84 CG LEU A 330 -4.935 10.972 5.717 1.00 0.00 C ATOM 85 CD1 LEU A 330 -6.241 11.107 6.486 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.800 9.573 5.136 1.00 0.00 C ATOM 0 H LEU A 330 -4.636 14.819 3.493 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.324 13.577 6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.734 11.927 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.986 11.804 3.986 1.00 0.00 H new ATOM 0 HG LEU A 330 -4.110 11.138 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.281 10.351 7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.298 12.099 6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -7.080 10.968 5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.861 8.838 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.604 9.397 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.839 9.480 4.631 1.00 0.00 H new ATOM 98 N LYS A 331 -3.013 14.158 6.635 1.00 0.00 N ATOM 99 CA LYS A 331 -1.659 14.518 7.041 1.00 0.00 C ATOM 100 C LYS A 331 -0.858 13.278 7.426 1.00 0.00 C ATOM 101 O LYS A 331 -1.217 12.560 8.359 1.00 0.00 O ATOM 102 CB LYS A 331 -1.699 15.498 8.215 1.00 0.00 C ATOM 103 CG LYS A 331 -2.306 14.910 9.478 1.00 0.00 C ATOM 104 CD LYS A 331 -2.539 15.978 10.535 1.00 0.00 C ATOM 105 CE LYS A 331 -3.995 16.412 10.576 1.00 0.00 C ATOM 106 NZ LYS A 331 -4.248 17.593 9.706 1.00 0.00 N ATOM 0 H LYS A 331 -3.701 14.188 7.387 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.168 14.997 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -0.685 15.834 8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.271 16.379 7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -3.251 14.424 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -1.645 14.141 9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.245 15.595 11.512 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -1.907 16.841 10.327 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.629 15.585 10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.274 16.651 11.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.245 17.878 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.637 18.380 10.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.039 17.347 8.717 1.00 0.00 H new ATOM 120 N ILE A 332 0.228 13.032 6.701 1.00 0.00 N ATOM 121 CA ILE A 332 1.079 11.879 6.966 1.00 0.00 C ATOM 122 C ILE A 332 2.342 12.290 7.715 1.00 0.00 C ATOM 123 O ILE A 332 3.100 13.143 7.253 1.00 0.00 O ATOM 124 CB ILE A 332 1.481 11.163 5.662 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.249 10.922 4.787 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.183 9.850 5.973 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.801 10.057 5.448 1.00 0.00 C ATOM 0 H ILE A 332 0.539 13.616 5.925 1.00 0.00 H new ATOM 0 HA ILE A 332 0.498 11.194 7.583 1.00 0.00 H new ATOM 0 HB ILE A 332 2.174 11.801 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.195 11.883 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.562 10.451 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.461 9.356 5.042 1.00 0.00 H new ATOM 0 HG22 ILE A 332 3.080 10.047 6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.512 9.204 6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.645 9.928 4.771 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.374 9.083 5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.142 10.536 6.366 1.00 0.00 H new ATOM 139 N ARG A 333 2.562 11.680 8.875 1.00 0.00 N ATOM 140 CA ARG A 333 3.734 11.983 9.688 1.00 0.00 C ATOM 141 C ARG A 333 4.859 10.989 9.415 1.00 0.00 C ATOM 142 O ARG A 333 5.531 10.526 10.338 1.00 0.00 O ATOM 143 CB ARG A 333 3.368 11.964 11.174 1.00 0.00 C ATOM 144 CG ARG A 333 4.251 12.859 12.030 1.00 0.00 C ATOM 145 CD ARG A 333 5.188 12.045 12.909 1.00 0.00 C ATOM 146 NE ARG A 333 6.523 12.635 12.978 1.00 0.00 N ATOM 147 CZ ARG A 333 6.784 13.819 13.527 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.805 14.542 14.057 1.00 0.00 N ATOM 149 NH2 ARG A 333 8.026 14.281 13.548 1.00 0.00 N ATOM 0 H ARG A 333 1.944 10.973 9.273 1.00 0.00 H new ATOM 0 HA ARG A 333 4.084 12.980 9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.330 12.276 11.288 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.436 10.941 11.543 1.00 0.00 H new ATOM 0 HG2 ARG A 333 4.835 13.517 11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.626 13.496 12.656 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.771 11.972 13.914 1.00 0.00 H new ATOM 0 HD3 ARG A 333 5.260 11.030 12.520 1.00 0.00 H new ATOM 0 HE ARG A 333 7.301 12.108 12.582 1.00 0.00 H new ATOM 0 HH11 ARG A 333 4.847 14.191 14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.010 15.449 14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 333 8.782 13.729 13.143 1.00 0.00 H new ATOM 0 HH22 ARG A 333 8.226 15.188 13.969 1.00 0.00 H new ATOM 163 N GLY A 334 5.059 10.665 8.142 1.00 0.00 N ATOM 164 CA GLY A 334 6.103 9.728 7.771 1.00 0.00 C ATOM 165 C GLY A 334 6.624 9.968 6.367 1.00 0.00 C ATOM 166 O GLY A 334 5.879 9.857 5.394 1.00 0.00 O ATOM 0 H GLY A 334 4.517 11.034 7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.927 9.807 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.717 8.711 7.843 1.00 0.00 H new ATOM 170 N ARG A 335 7.907 10.298 6.263 1.00 0.00 N ATOM 171 CA ARG A 335 8.527 10.555 4.968 1.00 0.00 C ATOM 172 C ARG A 335 8.432 9.328 4.066 1.00 0.00 C ATOM 173 O ARG A 335 8.267 9.450 2.852 1.00 0.00 O ATOM 174 CB ARG A 335 9.993 10.955 5.151 1.00 0.00 C ATOM 175 CG ARG A 335 10.566 11.718 3.968 1.00 0.00 C ATOM 176 CD ARG A 335 12.050 11.436 3.788 1.00 0.00 C ATOM 177 NE ARG A 335 12.879 12.528 4.293 1.00 0.00 N ATOM 178 CZ ARG A 335 14.155 12.706 3.956 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.750 11.868 3.117 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.837 13.725 4.461 1.00 0.00 N ATOM 0 H ARG A 335 8.537 10.394 7.059 1.00 0.00 H new ATOM 0 HA ARG A 335 7.990 11.376 4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.085 11.568 6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.588 10.057 5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.029 11.441 3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.413 12.787 4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.309 10.514 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.263 11.277 2.731 1.00 0.00 H new ATOM 0 HE ARG A 335 12.456 13.192 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.230 11.082 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.728 12.009 2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.384 14.372 5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.814 13.862 4.203 1.00 0.00 H new ATOM 194 N GLU A 336 8.538 8.148 4.667 1.00 0.00 N ATOM 195 CA GLU A 336 8.463 6.900 3.916 1.00 0.00 C ATOM 196 C GLU A 336 7.022 6.577 3.537 1.00 0.00 C ATOM 197 O GLU A 336 6.720 6.315 2.373 1.00 0.00 O ATOM 198 CB GLU A 336 9.058 5.751 4.733 1.00 0.00 C ATOM 199 CG GLU A 336 9.762 4.703 3.886 1.00 0.00 C ATOM 200 CD GLU A 336 11.033 4.189 4.533 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.121 2.968 4.781 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.941 5.007 4.790 1.00 0.00 O ATOM 0 H GLU A 336 8.676 8.029 5.671 1.00 0.00 H new ATOM 0 HA GLU A 336 9.041 7.022 3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.766 6.158 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.262 5.271 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.084 3.868 3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.001 5.129 2.912 1.00 0.00 H new ATOM 209 N ARG A 337 6.134 6.601 4.527 1.00 0.00 N ATOM 210 CA ARG A 337 4.723 6.314 4.292 1.00 0.00 C ATOM 211 C ARG A 337 4.153 7.246 3.229 1.00 0.00 C ATOM 212 O ARG A 337 3.404 6.819 2.351 1.00 0.00 O ATOM 213 CB ARG A 337 3.929 6.450 5.594 1.00 0.00 C ATOM 214 CG ARG A 337 3.215 5.173 6.007 1.00 0.00 C ATOM 215 CD ARG A 337 2.401 5.376 7.275 1.00 0.00 C ATOM 216 NE ARG A 337 3.251 5.595 8.443 1.00 0.00 N ATOM 217 CZ ARG A 337 2.816 6.111 9.590 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.543 6.461 9.728 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.656 6.276 10.603 1.00 0.00 N ATOM 0 H ARG A 337 6.366 6.816 5.497 1.00 0.00 H new ATOM 0 HA ARG A 337 4.638 5.288 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.606 6.753 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.194 7.247 5.480 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.559 4.844 5.201 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.947 4.381 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.736 6.230 7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.770 4.503 7.444 1.00 0.00 H new ATOM 0 HE ARG A 337 4.236 5.337 8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.892 6.335 8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.215 6.856 10.610 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.635 6.007 10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.323 6.671 11.482 1.00 0.00 H new ATOM 233 N PHE A 338 4.522 8.519 3.309 1.00 0.00 N ATOM 234 CA PHE A 338 4.055 9.509 2.348 1.00 0.00 C ATOM 235 C PHE A 338 4.541 9.155 0.946 1.00 0.00 C ATOM 236 O PHE A 338 3.762 9.145 -0.007 1.00 0.00 O ATOM 237 CB PHE A 338 4.544 10.906 2.745 1.00 0.00 C ATOM 238 CG PHE A 338 4.306 11.953 1.693 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.147 12.054 0.598 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.241 12.834 1.800 1.00 0.00 C ATOM 241 CE1 PHE A 338 4.933 13.012 -0.373 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.022 13.796 0.832 1.00 0.00 C ATOM 243 CZ PHE A 338 3.869 13.885 -0.256 1.00 0.00 C ATOM 0 H PHE A 338 5.143 8.889 4.029 1.00 0.00 H new ATOM 0 HA PHE A 338 2.965 9.509 2.348 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.044 11.208 3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.611 10.859 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.981 11.375 0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.576 12.768 2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.596 13.079 -1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.190 14.478 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.699 14.636 -1.014 1.00 0.00 H new ATOM 253 N GLU A 339 5.833 8.861 0.830 1.00 0.00 N ATOM 254 CA GLU A 339 6.422 8.501 -0.454 1.00 0.00 C ATOM 255 C GLU A 339 5.668 7.336 -1.085 1.00 0.00 C ATOM 256 O GLU A 339 5.549 7.249 -2.307 1.00 0.00 O ATOM 257 CB GLU A 339 7.897 8.138 -0.280 1.00 0.00 C ATOM 258 CG GLU A 339 8.749 8.451 -1.500 1.00 0.00 C ATOM 259 CD GLU A 339 10.172 8.826 -1.136 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.362 9.872 -0.480 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.098 8.073 -1.507 1.00 0.00 O ATOM 0 H GLU A 339 6.491 8.865 1.610 1.00 0.00 H new ATOM 0 HA GLU A 339 6.347 9.363 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.296 8.677 0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.977 7.075 -0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.763 7.584 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.293 9.269 -2.057 1.00 0.00 H new ATOM 268 N MET A 340 5.154 6.445 -0.242 1.00 0.00 N ATOM 269 CA MET A 340 4.404 5.292 -0.720 1.00 0.00 C ATOM 270 C MET A 340 3.098 5.737 -1.367 1.00 0.00 C ATOM 271 O MET A 340 2.837 5.438 -2.533 1.00 0.00 O ATOM 272 CB MET A 340 4.116 4.327 0.432 1.00 0.00 C ATOM 273 CG MET A 340 4.181 2.863 0.031 1.00 0.00 C ATOM 274 SD MET A 340 3.574 1.761 1.322 1.00 0.00 S ATOM 275 CE MET A 340 4.877 1.917 2.541 1.00 0.00 C ATOM 0 H MET A 340 5.244 6.500 0.773 1.00 0.00 H new ATOM 0 HA MET A 340 5.007 4.776 -1.467 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.832 4.507 1.234 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.126 4.541 0.835 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.594 2.712 -0.875 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.212 2.602 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.710 1.201 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 340 5.840 1.717 2.072 1.00 0.00 H new ATOM 0 HE3 MET A 340 4.875 2.928 2.949 1.00 0.00 H new ATOM 285 N PHE A 341 2.283 6.460 -0.605 1.00 0.00 N ATOM 286 CA PHE A 341 1.006 6.953 -1.108 1.00 0.00 C ATOM 287 C PHE A 341 1.221 7.901 -2.281 1.00 0.00 C ATOM 288 O PHE A 341 0.398 7.970 -3.194 1.00 0.00 O ATOM 289 CB PHE A 341 0.232 7.659 0.007 1.00 0.00 C ATOM 290 CG PHE A 341 0.337 6.964 1.334 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.351 5.580 1.402 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.432 7.691 2.509 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.458 4.934 2.617 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.537 7.050 3.728 1.00 0.00 C ATOM 295 CZ PHE A 341 0.551 5.670 3.781 1.00 0.00 C ATOM 0 H PHE A 341 2.484 6.717 0.361 1.00 0.00 H new ATOM 0 HA PHE A 341 0.422 6.101 -1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.603 8.679 0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.818 7.729 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.277 5.000 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.424 8.770 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.469 3.855 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.608 7.627 4.638 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.635 5.167 4.733 1.00 0.00 H new ATOM 305 N ARG A 342 2.338 8.622 -2.257 1.00 0.00 N ATOM 306 CA ARG A 342 2.661 9.555 -3.328 1.00 0.00 C ATOM 307 C ARG A 342 2.970 8.796 -4.611 1.00 0.00 C ATOM 308 O ARG A 342 2.600 9.225 -5.704 1.00 0.00 O ATOM 309 CB ARG A 342 3.853 10.430 -2.934 1.00 0.00 C ATOM 310 CG ARG A 342 3.961 11.711 -3.745 1.00 0.00 C ATOM 311 CD ARG A 342 5.411 12.080 -4.013 1.00 0.00 C ATOM 312 NE ARG A 342 5.550 12.930 -5.193 1.00 0.00 N ATOM 313 CZ ARG A 342 6.720 13.258 -5.736 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.853 12.811 -5.208 1.00 0.00 N ATOM 315 NH2 ARG A 342 6.758 14.035 -6.810 1.00 0.00 N ATOM 0 H ARG A 342 3.031 8.578 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 342 1.798 10.199 -3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.773 10.684 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.771 9.855 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.435 11.589 -4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.470 12.524 -3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.820 12.596 -3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 342 5.997 11.171 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 342 4.701 13.293 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 342 7.830 12.213 -4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.747 13.066 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 342 5.891 14.381 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 342 7.655 14.286 -7.226 1.00 0.00 H new ATOM 329 N GLU A 343 3.641 7.658 -4.468 1.00 0.00 N ATOM 330 CA GLU A 343 3.988 6.829 -5.613 1.00 0.00 C ATOM 331 C GLU A 343 2.777 6.023 -6.066 1.00 0.00 C ATOM 332 O GLU A 343 2.619 5.728 -7.251 1.00 0.00 O ATOM 333 CB GLU A 343 5.143 5.889 -5.263 1.00 0.00 C ATOM 334 CG GLU A 343 6.515 6.494 -5.513 1.00 0.00 C ATOM 335 CD GLU A 343 7.493 5.496 -6.102 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.450 5.930 -6.778 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.303 4.280 -5.887 1.00 0.00 O ATOM 0 H GLU A 343 3.955 7.290 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 343 4.304 7.480 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.065 5.606 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.046 4.974 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.416 7.343 -6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.915 6.879 -4.575 1.00 0.00 H new ATOM 344 N LEU A 344 1.917 5.675 -5.111 1.00 0.00 N ATOM 345 CA LEU A 344 0.714 4.912 -5.409 1.00 0.00 C ATOM 346 C LEU A 344 -0.328 5.798 -6.082 1.00 0.00 C ATOM 347 O LEU A 344 -1.120 5.332 -6.901 1.00 0.00 O ATOM 348 CB LEU A 344 0.138 4.306 -4.126 1.00 0.00 C ATOM 349 CG LEU A 344 0.555 2.860 -3.849 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.795 2.649 -2.361 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.502 1.894 -4.364 1.00 0.00 C ATOM 0 H LEU A 344 2.034 5.911 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 344 0.979 4.105 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.443 4.924 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.950 4.351 -4.178 1.00 0.00 H new ATOM 0 HG LEU A 344 1.488 2.662 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.091 1.615 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.587 3.316 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.121 2.864 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.190 0.870 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.450 2.091 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.624 2.028 -5.439 1.00 0.00 H new ATOM 363 N ASN A 345 -0.320 7.082 -5.732 1.00 0.00 N ATOM 364 CA ASN A 345 -1.263 8.033 -6.307 1.00 0.00 C ATOM 365 C ASN A 345 -0.886 8.362 -7.747 1.00 0.00 C ATOM 366 O ASN A 345 -1.745 8.417 -8.627 1.00 0.00 O ATOM 367 CB ASN A 345 -1.301 9.314 -5.471 1.00 0.00 C ATOM 368 CG ASN A 345 -2.420 10.247 -5.893 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.492 10.263 -5.288 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.175 11.030 -6.937 1.00 0.00 N ATOM 0 H ASN A 345 0.328 7.485 -5.055 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.253 7.577 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.425 9.055 -4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.346 9.832 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.890 11.678 -7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.272 10.983 -7.409 1.00 0.00 H new ATOM 377 N GLU A 346 0.405 8.574 -7.981 1.00 0.00 N ATOM 378 CA GLU A 346 0.896 8.893 -9.316 1.00 0.00 C ATOM 379 C GLU A 346 0.835 7.666 -10.218 1.00 0.00 C ATOM 380 O GLU A 346 0.589 7.778 -11.419 1.00 0.00 O ATOM 381 CB GLU A 346 2.330 9.419 -9.244 1.00 0.00 C ATOM 382 CG GLU A 346 2.689 10.361 -10.382 1.00 0.00 C ATOM 383 CD GLU A 346 3.733 11.385 -9.984 1.00 0.00 C ATOM 384 OE1 GLU A 346 3.392 12.316 -9.223 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.892 11.257 -10.431 1.00 0.00 O ATOM 0 H GLU A 346 1.129 8.531 -7.264 1.00 0.00 H new ATOM 0 HA GLU A 346 0.257 9.668 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.471 9.938 -8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.019 8.574 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.059 9.780 -11.227 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.790 10.877 -10.719 1.00 0.00 H new ATOM 392 N ALA A 347 1.058 6.495 -9.631 1.00 0.00 N ATOM 393 CA ALA A 347 1.025 5.246 -10.382 1.00 0.00 C ATOM 394 C ALA A 347 -0.409 4.838 -10.696 1.00 0.00 C ATOM 395 O ALA A 347 -0.678 4.220 -11.726 1.00 0.00 O ATOM 396 CB ALA A 347 1.733 4.145 -9.607 1.00 0.00 C ATOM 0 H ALA A 347 1.263 6.385 -8.638 1.00 0.00 H new ATOM 0 HA ALA A 347 1.548 5.401 -11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.701 3.218 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.771 4.430 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.235 3.997 -8.649 1.00 0.00 H new ATOM 402 N LEU A 348 -1.329 5.191 -9.803 1.00 0.00 N ATOM 403 CA LEU A 348 -2.737 4.864 -9.989 1.00 0.00 C ATOM 404 C LEU A 348 -3.356 5.742 -11.071 1.00 0.00 C ATOM 405 O LEU A 348 -4.257 5.314 -11.792 1.00 0.00 O ATOM 406 CB LEU A 348 -3.500 5.035 -8.673 1.00 0.00 C ATOM 407 CG LEU A 348 -3.652 3.758 -7.843 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.560 4.072 -6.358 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.970 3.070 -8.165 1.00 0.00 C ATOM 0 H LEU A 348 -1.124 5.703 -8.945 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.807 3.823 -10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.989 5.784 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.493 5.427 -8.894 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.838 3.080 -8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.670 3.152 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.591 4.521 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.353 4.768 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.063 2.164 -7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.797 3.742 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.996 2.810 -9.223 1.00 0.00 H new ATOM 421 N GLU A 349 -2.863 6.972 -11.180 1.00 0.00 N ATOM 422 CA GLU A 349 -3.365 7.910 -12.177 1.00 0.00 C ATOM 423 C GLU A 349 -2.998 7.452 -13.585 1.00 0.00 C ATOM 424 O GLU A 349 -3.728 7.710 -14.542 1.00 0.00 O ATOM 425 CB GLU A 349 -2.803 9.310 -11.920 1.00 0.00 C ATOM 426 CG GLU A 349 -3.525 10.061 -10.814 1.00 0.00 C ATOM 427 CD GLU A 349 -2.716 11.225 -10.275 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.640 10.980 -9.691 1.00 0.00 O ATOM 429 OE2 GLU A 349 -3.159 12.381 -10.439 1.00 0.00 O ATOM 0 H GLU A 349 -2.117 7.342 -10.591 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.451 7.943 -12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.747 9.227 -11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.862 9.891 -12.841 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.478 10.430 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.751 9.372 -10.000 1.00 0.00 H new ATOM 436 N LEU A 350 -1.862 6.771 -13.703 1.00 0.00 N ATOM 437 CA LEU A 350 -1.398 6.276 -14.994 1.00 0.00 C ATOM 438 C LEU A 350 -2.344 5.210 -15.538 1.00 0.00 C ATOM 439 O LEU A 350 -2.701 5.226 -16.717 1.00 0.00 O ATOM 440 CB LEU A 350 0.016 5.704 -14.866 1.00 0.00 C ATOM 441 CG LEU A 350 1.144 6.692 -15.171 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.680 7.303 -13.886 1.00 0.00 C ATOM 443 CD2 LEU A 350 2.261 6.005 -15.943 1.00 0.00 C ATOM 0 H LEU A 350 -1.246 6.550 -12.920 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.381 7.113 -15.693 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.148 5.326 -13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.109 4.851 -15.538 1.00 0.00 H new ATOM 0 HG LEU A 350 0.741 7.494 -15.790 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.481 8.003 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.877 7.831 -13.372 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.066 6.514 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.054 6.723 -16.151 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.662 5.183 -15.349 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.868 5.616 -16.882 1.00 0.00 H new ATOM 455 N LYS A 351 -2.748 4.286 -14.673 1.00 0.00 N ATOM 456 CA LYS A 351 -3.653 3.212 -15.067 1.00 0.00 C ATOM 457 C LYS A 351 -4.973 3.775 -15.584 1.00 0.00 C ATOM 458 O LYS A 351 -5.620 3.176 -16.442 1.00 0.00 O ATOM 459 CB LYS A 351 -3.912 2.276 -13.885 1.00 0.00 C ATOM 460 CG LYS A 351 -4.236 0.850 -14.298 1.00 0.00 C ATOM 461 CD LYS A 351 -4.693 0.016 -13.112 1.00 0.00 C ATOM 462 CE LYS A 351 -3.511 -0.539 -12.334 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.815 -1.868 -11.735 1.00 0.00 N ATOM 0 H LYS A 351 -2.463 4.259 -13.694 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.180 2.648 -15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.034 2.268 -13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.738 2.671 -13.294 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.016 0.859 -15.060 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.356 0.392 -14.749 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.310 0.626 -12.453 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.318 -0.806 -13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.650 -0.628 -12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.235 0.160 -11.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.984 -2.212 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.621 -1.779 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.053 -2.543 -12.490 1.00 0.00 H new ATOM 477 N ASP A 352 -5.366 4.929 -15.055 1.00 0.00 N ATOM 478 CA ASP A 352 -6.609 5.573 -15.464 1.00 0.00 C ATOM 479 C ASP A 352 -6.557 5.974 -16.934 1.00 0.00 C ATOM 480 O ASP A 352 -7.545 5.851 -17.658 1.00 0.00 O ATOM 481 CB ASP A 352 -6.880 6.803 -14.596 1.00 0.00 C ATOM 482 CG ASP A 352 -7.445 6.440 -13.237 1.00 0.00 C ATOM 483 OD1 ASP A 352 -7.071 5.374 -12.705 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.261 7.221 -12.705 1.00 0.00 O ATOM 0 H ASP A 352 -4.842 5.437 -14.343 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.420 4.857 -15.331 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.954 7.362 -14.463 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.578 7.462 -15.112 1.00 0.00 H new ATOM 489 N ALA A 353 -5.397 6.455 -17.370 1.00 0.00 N ATOM 490 CA ALA A 353 -5.215 6.875 -18.754 1.00 0.00 C ATOM 491 C ALA A 353 -5.240 5.678 -19.698 1.00 0.00 C ATOM 492 O ALA A 353 -5.696 5.783 -20.837 1.00 0.00 O ATOM 493 CB ALA A 353 -3.910 7.642 -18.905 1.00 0.00 C ATOM 0 H ALA A 353 -4.569 6.563 -16.784 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.043 7.532 -19.021 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.787 7.950 -19.943 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.930 8.524 -18.265 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.076 7.002 -18.615 1.00 0.00 H new ATOM 499 N GLN A 354 -4.748 4.541 -19.217 1.00 0.00 N ATOM 500 CA GLN A 354 -4.714 3.324 -20.019 1.00 0.00 C ATOM 501 C GLN A 354 -6.070 2.626 -20.006 1.00 0.00 C ATOM 502 O GLN A 354 -6.520 2.103 -21.026 1.00 0.00 O ATOM 503 CB GLN A 354 -3.634 2.374 -19.497 1.00 0.00 C ATOM 504 CG GLN A 354 -2.260 2.628 -20.096 1.00 0.00 C ATOM 505 CD GLN A 354 -1.904 1.631 -21.182 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.661 1.436 -22.133 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.747 0.994 -21.044 1.00 0.00 N ATOM 0 H GLN A 354 -4.368 4.437 -18.276 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.478 3.602 -21.046 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.572 2.468 -18.413 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.931 1.347 -19.711 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.228 3.636 -20.509 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.510 2.583 -19.307 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.151 1.188 -20.239 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.454 0.311 -21.743 1.00 0.00 H new ATOM 516 N ALA A 355 -6.717 2.622 -18.845 1.00 0.00 N ATOM 517 CA ALA A 355 -8.022 1.989 -18.700 1.00 0.00 C ATOM 518 C ALA A 355 -9.101 2.783 -19.427 1.00 0.00 C ATOM 519 O ALA A 355 -10.010 2.209 -20.027 1.00 0.00 O ATOM 520 CB ALA A 355 -8.374 1.841 -17.227 1.00 0.00 C ATOM 0 H ALA A 355 -6.359 3.050 -17.991 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.971 0.998 -19.152 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.351 1.367 -17.132 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.622 1.225 -16.733 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.401 2.825 -16.759 1.00 0.00 H new ATOM 526 N GLY A 356 -8.995 4.107 -19.369 1.00 0.00 N ATOM 527 CA GLY A 356 -9.969 4.958 -20.027 1.00 0.00 C ATOM 528 C GLY A 356 -10.066 6.329 -19.388 1.00 0.00 C ATOM 529 O GLY A 356 -10.888 6.497 -18.463 1.00 0.00 O ATOM 530 OXT GLY A 356 -9.318 7.236 -19.812 1.00 0.00 O ATOM 0 H GLY A 356 -8.252 4.605 -18.878 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.700 5.068 -21.077 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.946 4.477 -19.997 1.00 0.00 H new ATOM 535 N GLU B 326 7.973 16.064 11.263 1.00 0.00 N ATOM 536 CA GLU B 326 7.467 16.910 10.150 1.00 0.00 C ATOM 537 C GLU B 326 6.290 16.245 9.444 1.00 0.00 C ATOM 538 O GLU B 326 6.383 15.099 9.004 1.00 0.00 O ATOM 539 CB GLU B 326 8.610 17.148 9.161 1.00 0.00 C ATOM 540 CG GLU B 326 9.448 18.374 9.484 1.00 0.00 C ATOM 541 CD GLU B 326 9.065 19.579 8.647 1.00 0.00 C ATOM 542 OE1 GLU B 326 7.986 20.156 8.896 1.00 0.00 O ATOM 543 OE2 GLU B 326 9.844 19.945 7.742 1.00 0.00 O ATOM 0 HA GLU B 326 7.114 17.859 10.553 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.256 16.270 9.147 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.196 17.255 8.159 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.335 18.619 10.540 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.501 18.143 9.321 1.00 0.00 H new ATOM 552 N TYR B 327 5.182 16.973 9.339 1.00 0.00 N ATOM 553 CA TYR B 327 3.986 16.454 8.686 1.00 0.00 C ATOM 554 C TYR B 327 3.929 16.893 7.226 1.00 0.00 C ATOM 555 O TYR B 327 4.176 18.056 6.907 1.00 0.00 O ATOM 556 CB TYR B 327 2.732 16.927 9.421 1.00 0.00 C ATOM 557 CG TYR B 327 2.698 16.530 10.880 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.532 17.143 11.806 1.00 0.00 C ATOM 559 CD2 TYR B 327 1.831 15.542 11.331 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.504 16.783 13.140 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.797 15.177 12.663 1.00 0.00 C ATOM 562 CZ TYR B 327 2.635 15.800 13.563 1.00 0.00 C ATOM 563 OH TYR B 327 2.604 15.438 14.890 1.00 0.00 O ATOM 0 H TYR B 327 5.088 17.923 9.698 1.00 0.00 H new ATOM 0 HA TYR B 327 4.029 15.365 8.718 1.00 0.00 H new ATOM 0 HB2 TYR B 327 2.666 18.012 9.347 1.00 0.00 H new ATOM 0 HB3 TYR B 327 1.853 16.519 8.922 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.214 17.914 11.478 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.173 15.052 10.629 1.00 0.00 H new ATOM 0 HE1 TYR B 327 4.159 17.269 13.847 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.117 14.407 12.998 1.00 0.00 H new ATOM 0 HH TYR B 327 1.936 14.733 15.021 1.00 0.00 H new ATOM 573 N PHE B 328 3.602 15.954 6.344 1.00 0.00 N ATOM 574 CA PHE B 328 3.512 16.244 4.917 1.00 0.00 C ATOM 575 C PHE B 328 2.068 16.150 4.434 1.00 0.00 C ATOM 576 O PHE B 328 1.557 15.059 4.180 1.00 0.00 O ATOM 577 CB PHE B 328 4.391 15.277 4.122 1.00 0.00 C ATOM 578 CG PHE B 328 5.814 15.228 4.600 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.845 15.688 3.796 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.122 14.723 5.853 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.155 15.644 4.233 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.430 14.677 6.296 1.00 0.00 C ATOM 583 CZ PHE B 328 8.448 15.138 5.484 1.00 0.00 C ATOM 0 H PHE B 328 3.395 14.986 6.592 1.00 0.00 H new ATOM 0 HA PHE B 328 3.866 17.262 4.755 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.962 14.277 4.181 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.379 15.568 3.072 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.622 16.085 2.817 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.330 14.361 6.491 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.949 16.005 3.597 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.656 14.281 7.275 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.471 15.103 5.827 1.00 0.00 H new ATOM 593 N PHE B 329 1.415 17.301 4.311 1.00 0.00 N ATOM 594 CA PHE B 329 0.029 17.349 3.859 1.00 0.00 C ATOM 595 C PHE B 329 -0.112 16.739 2.468 1.00 0.00 C ATOM 596 O PHE B 329 0.720 16.969 1.591 1.00 0.00 O ATOM 597 CB PHE B 329 -0.476 18.793 3.848 1.00 0.00 C ATOM 598 CG PHE B 329 -1.121 19.213 5.138 1.00 0.00 C ATOM 599 CD1 PHE B 329 -0.356 19.713 6.180 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.492 19.108 5.309 1.00 0.00 C ATOM 601 CE1 PHE B 329 -0.947 20.101 7.368 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.089 19.493 6.494 1.00 0.00 C ATOM 603 CZ PHE B 329 -2.315 19.990 7.525 1.00 0.00 C ATOM 0 H PHE B 329 1.823 18.213 4.518 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.574 16.765 4.555 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.359 19.460 3.635 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.194 18.912 3.037 1.00 0.00 H new ATOM 0 HD1 PHE B 329 0.714 19.800 6.063 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -3.101 18.720 4.506 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -0.340 20.490 8.172 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -4.159 19.406 6.614 1.00 0.00 H new ATOM 0 HZ PHE B 329 -2.779 20.291 8.453 1.00 0.00 H new ATOM 613 N LEU B 330 -1.171 15.959 2.275 1.00 0.00 N ATOM 614 CA LEU B 330 -1.422 15.315 0.991 1.00 0.00 C ATOM 615 C LEU B 330 -2.913 15.301 0.671 1.00 0.00 C ATOM 616 O LEU B 330 -3.735 14.937 1.513 1.00 0.00 O ATOM 617 CB LEU B 330 -0.876 13.886 0.998 1.00 0.00 C ATOM 618 CG LEU B 330 -1.126 13.091 -0.285 1.00 0.00 C ATOM 619 CD1 LEU B 330 -0.035 13.371 -1.306 1.00 0.00 C ATOM 620 CD2 LEU B 330 -1.206 11.602 0.019 1.00 0.00 C ATOM 0 H LEU B 330 -1.869 15.758 2.991 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.909 15.889 0.219 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.198 13.925 1.180 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.322 13.347 1.834 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.080 13.407 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -0.229 12.797 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -0.025 14.434 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.932 13.082 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.384 11.051 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.268 11.271 0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.023 11.416 0.716 1.00 0.00 H new ATOM 632 N LYS B 331 -3.256 15.700 -0.549 1.00 0.00 N ATOM 633 CA LYS B 331 -4.649 15.733 -0.979 1.00 0.00 C ATOM 634 C LYS B 331 -5.010 14.468 -1.751 1.00 0.00 C ATOM 635 O LYS B 331 -4.395 14.153 -2.770 1.00 0.00 O ATOM 636 CB LYS B 331 -4.907 16.965 -1.848 1.00 0.00 C ATOM 637 CG LYS B 331 -4.606 18.279 -1.146 1.00 0.00 C ATOM 638 CD LYS B 331 -4.179 19.353 -2.133 1.00 0.00 C ATOM 639 CE LYS B 331 -4.273 20.741 -1.520 1.00 0.00 C ATOM 640 NZ LYS B 331 -3.407 21.723 -2.231 1.00 0.00 N ATOM 0 H LYS B 331 -2.589 16.005 -1.257 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.277 15.786 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.299 16.897 -2.750 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.950 16.963 -2.166 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.490 18.613 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.818 18.127 -0.409 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.155 19.165 -2.456 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.808 19.303 -3.022 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.308 21.082 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.983 20.695 -0.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -3.500 22.657 -1.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -2.416 21.412 -2.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.700 21.787 -3.227 1.00 0.00 H new ATOM 654 N ILE B 332 -6.012 13.747 -1.259 1.00 0.00 N ATOM 655 CA ILE B 332 -6.456 12.516 -1.902 1.00 0.00 C ATOM 656 C ILE B 332 -7.900 12.634 -2.374 1.00 0.00 C ATOM 657 O ILE B 332 -8.832 12.600 -1.570 1.00 0.00 O ATOM 658 CB ILE B 332 -6.336 11.310 -0.951 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.955 11.286 -0.292 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.592 10.013 -1.704 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.895 12.048 1.014 1.00 0.00 C ATOM 0 H ILE B 332 -6.532 13.994 -0.417 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.806 12.356 -2.762 1.00 0.00 H new ATOM 0 HB ILE B 332 -7.089 11.408 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.665 10.251 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.224 11.707 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.503 9.171 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.596 10.031 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.861 9.907 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.887 11.988 1.424 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.154 13.092 0.838 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.601 11.613 1.722 1.00 0.00 H new ATOM 673 N ARG B 333 -8.080 12.772 -3.684 1.00 0.00 N ATOM 674 CA ARG B 333 -9.412 12.895 -4.265 1.00 0.00 C ATOM 675 C ARG B 333 -9.955 11.529 -4.675 1.00 0.00 C ATOM 676 O ARG B 333 -10.443 11.353 -5.792 1.00 0.00 O ATOM 677 CB ARG B 333 -9.377 13.831 -5.475 1.00 0.00 C ATOM 678 CG ARG B 333 -10.753 14.141 -6.044 1.00 0.00 C ATOM 679 CD ARG B 333 -10.726 14.211 -7.562 1.00 0.00 C ATOM 680 NE ARG B 333 -11.081 12.934 -8.176 1.00 0.00 N ATOM 681 CZ ARG B 333 -12.323 12.458 -8.229 1.00 0.00 C ATOM 682 NH1 ARG B 333 -13.330 13.148 -7.708 1.00 0.00 N ATOM 683 NH2 ARG B 333 -12.559 11.287 -8.806 1.00 0.00 N ATOM 0 H ARG B 333 -7.320 12.801 -4.363 1.00 0.00 H new ATOM 0 HA ARG B 333 -10.076 13.315 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.893 14.764 -5.188 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.763 13.380 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.460 13.374 -5.727 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -11.109 15.089 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.418 14.981 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -9.731 14.508 -7.893 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.334 12.375 -8.588 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.155 14.049 -7.263 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -14.279 12.777 -7.752 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -11.789 10.752 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.510 10.921 -8.847 1.00 0.00 H new ATOM 697 N GLY B 334 -9.868 10.566 -3.764 1.00 0.00 N ATOM 698 CA GLY B 334 -10.355 9.229 -4.050 1.00 0.00 C ATOM 699 C GLY B 334 -10.782 8.488 -2.798 1.00 0.00 C ATOM 700 O GLY B 334 -9.965 8.224 -1.916 1.00 0.00 O ATOM 0 H GLY B 334 -9.469 10.687 -2.833 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.199 9.292 -4.737 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.574 8.661 -4.556 1.00 0.00 H new ATOM 704 N ARG B 335 -12.065 8.151 -2.720 1.00 0.00 N ATOM 705 CA ARG B 335 -12.600 7.436 -1.567 1.00 0.00 C ATOM 706 C ARG B 335 -11.899 6.094 -1.385 1.00 0.00 C ATOM 707 O ARG B 335 -11.607 5.682 -0.262 1.00 0.00 O ATOM 708 CB ARG B 335 -14.106 7.221 -1.727 1.00 0.00 C ATOM 709 CG ARG B 335 -14.472 6.339 -2.909 1.00 0.00 C ATOM 710 CD ARG B 335 -15.852 6.677 -3.450 1.00 0.00 C ATOM 711 NE ARG B 335 -16.907 5.940 -2.758 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.201 4.664 -3.000 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.524 3.982 -3.915 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.175 4.069 -2.326 1.00 0.00 N ATOM 0 H ARG B 335 -12.754 8.362 -3.442 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.419 8.043 -0.680 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.500 6.773 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.593 8.189 -1.842 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.731 6.461 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.445 5.292 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.030 7.747 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.890 6.449 -4.515 1.00 0.00 H new ATOM 0 HE ARG B 335 -17.450 6.432 -2.048 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.774 4.435 -4.437 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.754 3.005 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.699 4.589 -1.622 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.400 3.092 -2.511 1.00 0.00 H new ATOM 728 N GLU B 336 -11.633 5.415 -2.496 1.00 0.00 N ATOM 729 CA GLU B 336 -10.967 4.118 -2.458 1.00 0.00 C ATOM 730 C GLU B 336 -9.471 4.281 -2.210 1.00 0.00 C ATOM 731 O GLU B 336 -8.914 3.671 -1.297 1.00 0.00 O ATOM 732 CB GLU B 336 -11.200 3.362 -3.767 1.00 0.00 C ATOM 733 CG GLU B 336 -11.126 1.851 -3.618 1.00 0.00 C ATOM 734 CD GLU B 336 -9.760 1.296 -3.972 1.00 0.00 C ATOM 735 OE1 GLU B 336 -9.701 0.275 -4.689 1.00 0.00 O ATOM 736 OE2 GLU B 336 -8.749 1.883 -3.532 1.00 0.00 O ATOM 0 H GLU B 336 -11.868 5.741 -3.433 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.393 3.544 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.179 3.632 -4.164 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.459 3.683 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.370 1.579 -2.591 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.878 1.389 -4.257 1.00 0.00 H new ATOM 743 N ARG B 337 -8.826 5.109 -3.026 1.00 0.00 N ATOM 744 CA ARG B 337 -7.394 5.352 -2.891 1.00 0.00 C ATOM 745 C ARG B 337 -7.059 5.849 -1.490 1.00 0.00 C ATOM 746 O ARG B 337 -6.101 5.389 -0.870 1.00 0.00 O ATOM 747 CB ARG B 337 -6.926 6.368 -3.936 1.00 0.00 C ATOM 748 CG ARG B 337 -5.585 6.021 -4.562 1.00 0.00 C ATOM 749 CD ARG B 337 -5.095 7.120 -5.494 1.00 0.00 C ATOM 750 NE ARG B 337 -5.387 8.457 -4.978 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.530 9.105 -5.195 1.00 0.00 C ATOM 752 NH1 ARG B 337 -7.498 8.543 -5.908 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.706 10.320 -4.694 1.00 0.00 N ATOM 0 H ARG B 337 -9.272 5.622 -3.787 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.872 4.410 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.677 6.440 -4.723 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.857 7.351 -3.470 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.849 5.856 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.674 5.087 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.020 7.016 -5.640 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.563 7.000 -6.471 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.672 8.921 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.370 7.608 -6.294 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.370 9.046 -6.069 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.967 10.757 -4.144 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.581 10.818 -4.859 1.00 0.00 H new ATOM 767 N PHE B 338 -7.861 6.784 -0.993 1.00 0.00 N ATOM 768 CA PHE B 338 -7.653 7.333 0.339 1.00 0.00 C ATOM 769 C PHE B 338 -7.793 6.237 1.390 1.00 0.00 C ATOM 770 O PHE B 338 -6.982 6.138 2.310 1.00 0.00 O ATOM 771 CB PHE B 338 -8.651 8.465 0.608 1.00 0.00 C ATOM 772 CG PHE B 338 -8.732 8.878 2.051 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.059 10.001 2.505 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.483 8.141 2.952 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.134 10.381 3.832 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.561 8.515 4.279 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.886 9.636 4.720 1.00 0.00 C ATOM 0 H PHE B 338 -8.659 7.176 -1.492 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.644 7.740 0.396 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.373 9.331 0.008 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.640 8.151 0.275 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.469 10.586 1.815 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.014 7.264 2.613 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.606 11.259 4.174 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.149 7.931 4.971 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.946 9.930 5.757 1.00 0.00 H new ATOM 787 N GLU B 339 -8.825 5.411 1.242 1.00 0.00 N ATOM 788 CA GLU B 339 -9.066 4.318 2.176 1.00 0.00 C ATOM 789 C GLU B 339 -7.833 3.429 2.288 1.00 0.00 C ATOM 790 O GLU B 339 -7.533 2.899 3.357 1.00 0.00 O ATOM 791 CB GLU B 339 -10.271 3.489 1.729 1.00 0.00 C ATOM 792 CG GLU B 339 -11.608 4.126 2.070 1.00 0.00 C ATOM 793 CD GLU B 339 -12.098 3.746 3.454 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.381 2.550 3.676 1.00 0.00 O ATOM 795 OE2 GLU B 339 -12.199 4.644 4.316 1.00 0.00 O ATOM 0 H GLU B 339 -9.506 5.478 0.486 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.278 4.746 3.156 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.216 3.335 0.651 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.217 2.505 2.195 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.517 5.210 2.006 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.349 3.824 1.330 1.00 0.00 H new ATOM 802 N MET B 340 -7.113 3.282 1.180 1.00 0.00 N ATOM 803 CA MET B 340 -5.906 2.469 1.163 1.00 0.00 C ATOM 804 C MET B 340 -4.831 3.110 2.030 1.00 0.00 C ATOM 805 O MET B 340 -4.378 2.522 3.013 1.00 0.00 O ATOM 806 CB MET B 340 -5.394 2.300 -0.269 1.00 0.00 C ATOM 807 CG MET B 340 -4.515 1.074 -0.460 1.00 0.00 C ATOM 808 SD MET B 340 -4.601 0.412 -2.135 1.00 0.00 S ATOM 809 CE MET B 340 -4.473 1.915 -3.101 1.00 0.00 C ATOM 0 H MET B 340 -7.345 3.715 0.286 1.00 0.00 H new ATOM 0 HA MET B 340 -6.145 1.484 1.565 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.246 2.235 -0.945 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.830 3.189 -0.552 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.482 1.333 -0.228 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.816 0.302 0.248 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.073 1.681 -4.087 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.460 2.364 -3.207 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.808 2.616 -2.597 1.00 0.00 H new ATOM 819 N PHE B 341 -4.432 4.324 1.665 1.00 0.00 N ATOM 820 CA PHE B 341 -3.415 5.050 2.417 1.00 0.00 C ATOM 821 C PHE B 341 -3.879 5.308 3.845 1.00 0.00 C ATOM 822 O PHE B 341 -3.064 5.412 4.762 1.00 0.00 O ATOM 823 CB PHE B 341 -3.087 6.368 1.716 1.00 0.00 C ATOM 824 CG PHE B 341 -2.958 6.215 0.230 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.254 5.148 -0.302 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.550 7.122 -0.632 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.143 4.987 -1.667 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.439 6.969 -1.999 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.736 5.899 -2.516 1.00 0.00 C ATOM 0 H PHE B 341 -4.797 4.825 0.855 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.514 4.439 2.459 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.868 7.096 1.936 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.156 6.767 2.118 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -1.787 4.434 0.360 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.104 7.958 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.593 4.149 -2.071 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.901 7.685 -2.663 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.650 5.776 -3.586 1.00 0.00 H new ATOM 839 N ARG B 342 -5.193 5.397 4.033 1.00 0.00 N ATOM 840 CA ARG B 342 -5.754 5.627 5.356 1.00 0.00 C ATOM 841 C ARG B 342 -5.587 4.384 6.219 1.00 0.00 C ATOM 842 O ARG B 342 -5.383 4.477 7.430 1.00 0.00 O ATOM 843 CB ARG B 342 -7.234 6.002 5.253 1.00 0.00 C ATOM 844 CG ARG B 342 -7.818 6.532 6.552 1.00 0.00 C ATOM 845 CD ARG B 342 -8.466 5.423 7.365 1.00 0.00 C ATOM 846 NE ARG B 342 -8.783 5.853 8.724 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.234 5.037 9.674 1.00 0.00 C ATOM 848 NH1 ARG B 342 -9.423 3.748 9.417 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.497 5.510 10.885 1.00 0.00 N ATOM 0 H ARG B 342 -5.884 5.313 3.288 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.218 6.455 5.821 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.356 6.756 4.475 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.802 5.126 4.940 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.031 7.003 7.140 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.557 7.303 6.332 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.378 5.094 6.867 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.797 4.564 7.404 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.651 6.837 8.959 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.222 3.378 8.488 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.769 3.127 10.149 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.354 6.499 11.088 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.843 4.885 11.613 1.00 0.00 H new ATOM 863 N GLU B 343 -5.661 3.220 5.582 1.00 0.00 N ATOM 864 CA GLU B 343 -5.504 1.955 6.285 1.00 0.00 C ATOM 865 C GLU B 343 -4.026 1.652 6.503 1.00 0.00 C ATOM 866 O GLU B 343 -3.648 1.036 7.500 1.00 0.00 O ATOM 867 CB GLU B 343 -6.161 0.820 5.496 1.00 0.00 C ATOM 868 CG GLU B 343 -7.616 0.585 5.868 1.00 0.00 C ATOM 869 CD GLU B 343 -7.967 -0.888 5.946 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.131 -1.237 5.658 1.00 0.00 O ATOM 871 OE2 GLU B 343 -7.077 -1.692 6.296 1.00 0.00 O ATOM 0 H GLU B 343 -5.829 3.128 4.580 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.994 2.036 7.255 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.098 1.045 4.431 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.599 -0.099 5.661 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.822 1.055 6.830 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.258 1.069 5.132 1.00 0.00 H new ATOM 878 N LEU B 344 -3.194 2.099 5.566 1.00 0.00 N ATOM 879 CA LEU B 344 -1.756 1.885 5.660 1.00 0.00 C ATOM 880 C LEU B 344 -1.141 2.832 6.683 1.00 0.00 C ATOM 881 O LEU B 344 -0.161 2.494 7.347 1.00 0.00 O ATOM 882 CB LEU B 344 -1.097 2.089 4.294 1.00 0.00 C ATOM 883 CG LEU B 344 -1.074 0.850 3.398 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.289 0.829 2.484 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.210 0.806 2.582 1.00 0.00 C ATOM 0 H LEU B 344 -3.492 2.610 4.735 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.582 0.859 5.985 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.621 2.889 3.770 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.072 2.427 4.448 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.108 -0.035 4.034 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.255 -0.060 1.854 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.197 0.812 3.086 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.287 1.719 1.855 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.209 -0.082 1.950 1.00 0.00 H new ATOM 0 HD22 LEU B 344 0.274 1.696 1.956 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.067 0.772 3.254 1.00 0.00 H new ATOM 897 N ASN B 345 -1.727 4.019 6.808 1.00 0.00 N ATOM 898 CA ASN B 345 -1.240 5.013 7.755 1.00 0.00 C ATOM 899 C ASN B 345 -1.615 4.625 9.181 1.00 0.00 C ATOM 900 O ASN B 345 -0.812 4.761 10.104 1.00 0.00 O ATOM 901 CB ASN B 345 -1.813 6.392 7.420 1.00 0.00 C ATOM 902 CG ASN B 345 -1.188 7.496 8.250 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.002 7.795 8.113 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.984 8.107 9.119 1.00 0.00 N ATOM 0 H ASN B 345 -2.539 4.314 6.266 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.153 5.054 7.680 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.653 6.602 6.362 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.891 6.384 7.584 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.618 8.857 9.706 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.961 7.827 9.200 1.00 0.00 H new ATOM 911 N GLU B 346 -2.839 4.136 9.351 1.00 0.00 N ATOM 912 CA GLU B 346 -3.320 3.723 10.664 1.00 0.00 C ATOM 913 C GLU B 346 -2.613 2.452 11.120 1.00 0.00 C ATOM 914 O GLU B 346 -2.361 2.262 12.310 1.00 0.00 O ATOM 915 CB GLU B 346 -4.832 3.498 10.630 1.00 0.00 C ATOM 916 CG GLU B 346 -5.640 4.743 10.956 1.00 0.00 C ATOM 917 CD GLU B 346 -6.202 4.721 12.364 1.00 0.00 C ATOM 918 OE1 GLU B 346 -6.945 3.772 12.692 1.00 0.00 O ATOM 919 OE2 GLU B 346 -5.900 5.653 13.139 1.00 0.00 O ATOM 0 H GLU B 346 -3.515 4.016 8.597 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.098 4.519 11.375 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.115 3.140 9.640 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.090 2.712 11.339 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.009 5.623 10.834 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.459 4.837 10.243 1.00 0.00 H new ATOM 926 N ALA B 347 -2.294 1.584 10.165 1.00 0.00 N ATOM 927 CA ALA B 347 -1.613 0.332 10.467 1.00 0.00 C ATOM 928 C ALA B 347 -0.166 0.583 10.874 1.00 0.00 C ATOM 929 O ALA B 347 0.385 -0.127 11.715 1.00 0.00 O ATOM 930 CB ALA B 347 -1.673 -0.604 9.269 1.00 0.00 C ATOM 0 H ALA B 347 -2.497 1.726 9.175 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.124 -0.140 11.306 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.160 -1.535 9.509 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -2.714 -0.815 9.024 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.188 -0.133 8.414 1.00 0.00 H new ATOM 936 N LEU B 348 0.444 1.600 10.273 1.00 0.00 N ATOM 937 CA LEU B 348 1.827 1.947 10.576 1.00 0.00 C ATOM 938 C LEU B 348 1.945 2.513 11.987 1.00 0.00 C ATOM 939 O LEU B 348 2.894 2.211 12.711 1.00 0.00 O ATOM 940 CB LEU B 348 2.356 2.960 9.557 1.00 0.00 C ATOM 941 CG LEU B 348 3.159 2.358 8.403 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.437 1.715 8.920 1.00 0.00 C ATOM 943 CD2 LEU B 348 2.318 1.344 7.642 1.00 0.00 C ATOM 0 H LEU B 348 0.002 2.197 9.574 1.00 0.00 H new ATOM 0 HA LEU B 348 2.428 1.039 10.517 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.511 3.511 9.143 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.984 3.683 10.078 1.00 0.00 H new ATOM 0 HG LEU B 348 3.433 3.160 7.718 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.995 1.292 8.085 1.00 0.00 H new ATOM 0 HD12 LEU B 348 5.047 2.468 9.420 1.00 0.00 H new ATOM 0 HD13 LEU B 348 4.186 0.924 9.626 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.905 0.925 6.824 1.00 0.00 H new ATOM 0 HD22 LEU B 348 2.014 0.544 8.317 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.432 1.835 7.239 1.00 0.00 H new ATOM 955 N GLU B 349 0.973 3.334 12.372 1.00 0.00 N ATOM 956 CA GLU B 349 0.967 3.941 13.698 1.00 0.00 C ATOM 957 C GLU B 349 0.853 2.874 14.783 1.00 0.00 C ATOM 958 O GLU B 349 1.373 3.039 15.886 1.00 0.00 O ATOM 959 CB GLU B 349 -0.189 4.936 13.821 1.00 0.00 C ATOM 960 CG GLU B 349 0.087 6.070 14.794 1.00 0.00 C ATOM 961 CD GLU B 349 -0.261 5.709 16.225 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.447 5.421 16.493 1.00 0.00 O ATOM 963 OE2 GLU B 349 0.652 5.713 17.077 1.00 0.00 O ATOM 0 H GLU B 349 0.180 3.594 11.785 1.00 0.00 H new ATOM 0 HA GLU B 349 1.909 4.472 13.832 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.403 5.356 12.838 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.084 4.403 14.141 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.141 6.343 14.738 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.486 6.948 14.495 1.00 0.00 H new ATOM 970 N LEU B 350 0.169 1.781 14.460 1.00 0.00 N ATOM 971 CA LEU B 350 -0.013 0.686 15.407 1.00 0.00 C ATOM 972 C LEU B 350 1.322 0.023 15.735 1.00 0.00 C ATOM 973 O LEU B 350 1.602 -0.294 16.891 1.00 0.00 O ATOM 974 CB LEU B 350 -0.986 -0.350 14.840 1.00 0.00 C ATOM 975 CG LEU B 350 -2.434 -0.204 15.312 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.238 0.623 14.321 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.072 -1.572 15.508 1.00 0.00 C ATOM 0 H LEU B 350 -0.268 1.630 13.551 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.428 1.098 16.326 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -0.966 -0.287 13.752 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.631 -1.345 15.108 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.432 0.315 16.270 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.265 0.716 14.674 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.794 1.614 14.230 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.232 0.132 13.348 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.102 -1.449 15.844 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.061 -2.117 14.564 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.511 -2.131 16.257 1.00 0.00 H new ATOM 989 N LYS B 351 2.142 -0.183 14.709 1.00 0.00 N ATOM 990 CA LYS B 351 3.448 -0.808 14.888 1.00 0.00 C ATOM 991 C LYS B 351 4.312 0.001 15.849 1.00 0.00 C ATOM 992 O LYS B 351 5.114 -0.557 16.598 1.00 0.00 O ATOM 993 CB LYS B 351 4.158 -0.949 13.540 1.00 0.00 C ATOM 994 CG LYS B 351 3.852 -2.255 12.825 1.00 0.00 C ATOM 995 CD LYS B 351 4.706 -2.420 11.578 1.00 0.00 C ATOM 996 CE LYS B 351 4.029 -3.317 10.555 1.00 0.00 C ATOM 997 NZ LYS B 351 4.497 -4.727 10.658 1.00 0.00 N ATOM 0 H LYS B 351 1.925 0.074 13.746 1.00 0.00 H new ATOM 0 HA LYS B 351 3.293 -1.799 15.315 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.870 -0.117 12.898 1.00 0.00 H new ATOM 0 HB3 LYS B 351 5.234 -0.873 13.696 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.028 -3.091 13.501 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.797 -2.283 12.551 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.899 -1.443 11.136 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.673 -2.843 11.851 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.949 -3.281 10.699 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.230 -2.940 9.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.012 -5.307 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.524 -4.765 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.283 -5.095 11.607 1.00 0.00 H new ATOM 1011 N ASP B 352 4.144 1.319 15.822 1.00 0.00 N ATOM 1012 CA ASP B 352 4.909 2.205 16.691 1.00 0.00 C ATOM 1013 C ASP B 352 4.641 1.891 18.159 1.00 0.00 C ATOM 1014 O ASP B 352 5.542 1.971 18.995 1.00 0.00 O ATOM 1015 CB ASP B 352 4.560 3.666 16.398 1.00 0.00 C ATOM 1016 CG ASP B 352 5.753 4.588 16.561 1.00 0.00 C ATOM 1017 OD1 ASP B 352 5.859 5.563 15.787 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.580 4.336 17.462 1.00 0.00 O ATOM 0 H ASP B 352 3.485 1.797 15.208 1.00 0.00 H new ATOM 0 HA ASP B 352 5.968 2.044 16.491 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.177 3.748 15.381 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.762 3.987 17.067 1.00 0.00 H new ATOM 1023 N ALA B 353 3.399 1.534 18.466 1.00 0.00 N ATOM 1024 CA ALA B 353 3.013 1.208 19.834 1.00 0.00 C ATOM 1025 C ALA B 353 3.562 -0.153 20.249 1.00 0.00 C ATOM 1026 O ALA B 353 3.862 -0.381 21.420 1.00 0.00 O ATOM 1027 CB ALA B 353 1.499 1.234 19.975 1.00 0.00 C ATOM 0 H ALA B 353 2.642 1.463 17.786 1.00 0.00 H new ATOM 0 HA ALA B 353 3.441 1.961 20.496 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.225 0.989 21.001 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.128 2.229 19.728 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.058 0.503 19.297 1.00 0.00 H new ATOM 1033 N GLN B 354 3.689 -1.054 19.280 1.00 0.00 N ATOM 1034 CA GLN B 354 4.202 -2.394 19.545 1.00 0.00 C ATOM 1035 C GLN B 354 5.715 -2.369 19.739 1.00 0.00 C ATOM 1036 O GLN B 354 6.265 -3.159 20.506 1.00 0.00 O ATOM 1037 CB GLN B 354 3.838 -3.338 18.398 1.00 0.00 C ATOM 1038 CG GLN B 354 2.376 -3.754 18.392 1.00 0.00 C ATOM 1039 CD GLN B 354 2.166 -5.154 18.933 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.666 -5.335 20.044 1.00 0.00 O ATOM 1041 NE2 GLN B 354 2.550 -6.155 18.149 1.00 0.00 N ATOM 0 H GLN B 354 3.444 -0.881 18.305 1.00 0.00 H new ATOM 0 HA GLN B 354 3.742 -2.757 20.464 1.00 0.00 H new ATOM 0 HB2 GLN B 354 4.073 -2.852 17.451 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.461 -4.230 18.462 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.799 -3.048 18.989 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.991 -3.700 17.374 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.960 -5.959 17.236 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.435 -7.120 18.460 1.00 0.00 H new ATOM 1050 N ALA B 355 6.381 -1.457 19.039 1.00 0.00 N ATOM 1051 CA ALA B 355 7.830 -1.329 19.134 1.00 0.00 C ATOM 1052 C ALA B 355 8.228 -0.455 20.318 1.00 0.00 C ATOM 1053 O ALA B 355 9.248 -0.694 20.964 1.00 0.00 O ATOM 1054 CB ALA B 355 8.395 -0.758 17.841 1.00 0.00 C ATOM 0 H ALA B 355 5.940 -0.796 18.400 1.00 0.00 H new ATOM 0 HA ALA B 355 8.248 -2.323 19.293 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.478 -0.668 17.926 1.00 0.00 H new ATOM 0 HB2 ALA B 355 8.150 -1.422 17.012 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.962 0.225 17.658 1.00 0.00 H new ATOM 1060 N GLY B 356 7.415 0.558 20.599 1.00 0.00 N ATOM 1061 CA GLY B 356 7.699 1.452 21.706 1.00 0.00 C ATOM 1062 C GLY B 356 7.253 2.875 21.432 1.00 0.00 C ATOM 1063 O GLY B 356 6.030 3.128 21.450 1.00 0.00 O ATOM 1064 OXT GLY B 356 8.127 3.737 21.200 1.00 0.00 O ATOM 0 H GLY B 356 6.564 0.776 20.080 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.200 1.085 22.603 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.770 1.443 21.911 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.916 -19.479 3.281 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.687 -18.946 1.913 1.00 0.00 C ATOM 1071 C GLU C 326 -7.283 -18.365 1.775 1.00 0.00 C ATOM 1072 O GLU C 326 -6.970 -17.326 2.356 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.734 -17.868 1.628 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.627 -16.658 2.542 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.958 -15.960 2.743 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.037 -14.743 2.470 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.921 -16.629 3.172 1.00 0.00 O ATOM 0 HA GLU C 326 -8.778 -19.759 1.193 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.634 -17.541 0.593 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -10.728 -18.303 1.730 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -9.236 -16.972 3.510 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -8.910 -15.952 2.122 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.441 -19.043 1.003 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.069 -18.596 0.788 1.00 0.00 C ATOM 1088 C TYR C 327 -4.850 -18.192 -0.666 1.00 0.00 C ATOM 1089 O TYR C 327 -5.537 -18.676 -1.565 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.084 -19.699 1.177 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.681 -19.668 2.634 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -2.346 -19.756 3.007 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.636 -19.551 3.636 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -1.973 -19.728 4.338 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -4.271 -19.522 4.969 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.939 -19.611 5.314 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.573 -19.582 6.640 1.00 0.00 O ATOM 0 H TYR C 327 -6.684 -19.905 0.515 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.895 -17.724 1.419 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.530 -20.668 0.953 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.190 -19.610 0.560 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -1.587 -19.848 2.245 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -5.680 -19.482 3.369 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -0.930 -19.797 4.611 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -5.025 -19.430 5.736 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.374 -19.495 7.198 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.888 -17.303 -0.888 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.576 -16.834 -2.233 1.00 0.00 C ATOM 1109 C PHE C 328 -2.089 -16.527 -2.371 1.00 0.00 C ATOM 1110 O PHE C 328 -1.588 -15.560 -1.797 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.399 -15.587 -2.563 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.865 -15.742 -2.275 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.711 -16.317 -3.210 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.397 -15.312 -1.070 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.060 -16.461 -2.948 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.745 -15.453 -0.803 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.578 -16.028 -1.743 1.00 0.00 C ATOM 0 H PHE C 328 -3.311 -16.893 -0.154 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.831 -17.627 -2.936 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.012 -14.744 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.268 -15.344 -3.617 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.311 -16.656 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.751 -14.862 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.709 -16.912 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.147 -15.114 0.140 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.632 -16.139 -1.536 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.387 -17.357 -3.136 1.00 0.00 N ATOM 1128 CA PHE C 329 0.044 -17.174 -3.351 1.00 0.00 C ATOM 1129 C PHE C 329 0.312 -15.955 -4.227 1.00 0.00 C ATOM 1130 O PHE C 329 -0.529 -15.562 -5.036 1.00 0.00 O ATOM 1131 CB PHE C 329 0.648 -18.423 -3.996 1.00 0.00 C ATOM 1132 CG PHE C 329 1.081 -19.462 -3.002 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.261 -19.311 -2.291 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.308 -20.591 -2.779 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.662 -20.265 -1.376 1.00 0.00 C ATOM 1136 CE2 PHE C 329 0.705 -21.549 -1.866 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.883 -21.386 -1.163 1.00 0.00 C ATOM 0 H PHE C 329 -1.786 -18.163 -3.617 1.00 0.00 H new ATOM 0 HA PHE C 329 0.513 -17.011 -2.381 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.084 -18.863 -4.673 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.506 -18.131 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.874 -18.437 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.614 -20.723 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.583 -20.135 -0.828 1.00 0.00 H new ATOM 0 HE2 PHE C 329 0.095 -22.425 -1.702 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.194 -22.133 -0.448 1.00 0.00 H new ATOM 1147 N LEU C 330 1.489 -15.361 -4.060 1.00 0.00 N ATOM 1148 CA LEU C 330 1.869 -14.186 -4.836 1.00 0.00 C ATOM 1149 C LEU C 330 3.387 -14.049 -4.909 1.00 0.00 C ATOM 1150 O LEU C 330 4.024 -13.580 -3.966 1.00 0.00 O ATOM 1151 CB LEU C 330 1.261 -12.924 -4.221 1.00 0.00 C ATOM 1152 CG LEU C 330 1.544 -11.630 -4.985 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.639 -11.520 -6.202 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.364 -10.424 -4.075 1.00 0.00 C ATOM 0 H LEU C 330 2.196 -15.674 -3.395 1.00 0.00 H new ATOM 0 HA LEU C 330 1.484 -14.311 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.182 -13.057 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.637 -12.817 -3.204 1.00 0.00 H new ATOM 0 HG LEU C 330 2.579 -11.652 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.855 -10.593 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.816 -12.367 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.403 -11.521 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.569 -9.512 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.340 -10.399 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.054 -10.497 -3.234 1.00 0.00 H new ATOM 1166 N LYS C 331 3.959 -14.461 -6.035 1.00 0.00 N ATOM 1167 CA LYS C 331 5.402 -14.384 -6.232 1.00 0.00 C ATOM 1168 C LYS C 331 5.814 -12.991 -6.696 1.00 0.00 C ATOM 1169 O LYS C 331 5.365 -12.514 -7.738 1.00 0.00 O ATOM 1170 CB LYS C 331 5.856 -15.429 -7.253 1.00 0.00 C ATOM 1171 CG LYS C 331 5.271 -15.218 -8.640 1.00 0.00 C ATOM 1172 CD LYS C 331 5.057 -16.539 -9.361 1.00 0.00 C ATOM 1173 CE LYS C 331 4.618 -16.323 -10.800 1.00 0.00 C ATOM 1174 NZ LYS C 331 3.141 -16.175 -10.914 1.00 0.00 N ATOM 0 H LYS C 331 3.446 -14.852 -6.825 1.00 0.00 H new ATOM 0 HA LYS C 331 5.885 -14.587 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.944 -15.411 -7.320 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.575 -16.420 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS C 331 4.322 -14.689 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.939 -14.587 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS C 331 5.981 -17.118 -9.344 1.00 0.00 H new ATOM 0 HD3 LYS C 331 4.304 -17.125 -8.834 1.00 0.00 H new ATOM 0 HE2 LYS C 331 5.104 -15.432 -11.198 1.00 0.00 H new ATOM 0 HE3 LYS C 331 4.947 -17.164 -11.410 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 2.883 -16.030 -11.911 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 2.677 -17.035 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 2.830 -15.357 -10.353 1.00 0.00 H new ATOM 1188 N ILE C 332 6.671 -12.341 -5.914 1.00 0.00 N ATOM 1189 CA ILE C 332 7.143 -11.002 -6.244 1.00 0.00 C ATOM 1190 C ILE C 332 8.654 -10.989 -6.455 1.00 0.00 C ATOM 1191 O ILE C 332 9.401 -11.605 -5.696 1.00 0.00 O ATOM 1192 CB ILE C 332 6.780 -9.990 -5.140 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.297 -10.101 -4.779 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.119 -8.575 -5.586 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.041 -10.162 -3.289 1.00 0.00 C ATOM 0 H ILE C 332 7.052 -12.721 -5.047 1.00 0.00 H new ATOM 0 HA ILE C 332 6.647 -10.710 -7.170 1.00 0.00 H new ATOM 0 HB ILE C 332 7.367 -10.220 -4.251 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.765 -9.246 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.883 -10.994 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.857 -7.872 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.187 -8.505 -5.794 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.557 -8.333 -6.488 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.969 -10.240 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.545 -11.032 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.424 -9.258 -2.817 1.00 0.00 H new ATOM 1207 N ARG C 333 9.095 -10.282 -7.489 1.00 0.00 N ATOM 1208 CA ARG C 333 10.517 -10.188 -7.800 1.00 0.00 C ATOM 1209 C ARG C 333 11.107 -8.888 -7.261 1.00 0.00 C ATOM 1210 O ARG C 333 12.041 -8.332 -7.839 1.00 0.00 O ATOM 1211 CB ARG C 333 10.737 -10.273 -9.311 1.00 0.00 C ATOM 1212 CG ARG C 333 10.840 -11.697 -9.832 1.00 0.00 C ATOM 1213 CD ARG C 333 11.785 -11.792 -11.020 1.00 0.00 C ATOM 1214 NE ARG C 333 11.072 -12.059 -12.267 1.00 0.00 N ATOM 1215 CZ ARG C 333 10.437 -11.126 -12.973 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.424 -9.865 -12.559 1.00 0.00 N ATOM 1217 NH2 ARG C 333 9.814 -11.455 -14.096 1.00 0.00 N ATOM 0 H ARG C 333 8.489 -9.765 -8.126 1.00 0.00 H new ATOM 0 HA ARG C 333 11.025 -11.024 -7.318 1.00 0.00 H new ATOM 0 HB2 ARG C 333 9.915 -9.768 -9.818 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.649 -9.734 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.190 -12.352 -9.035 1.00 0.00 H new ATOM 0 HG3 ARG C 333 9.851 -12.051 -10.124 1.00 0.00 H new ATOM 0 HD2 ARG C 333 12.344 -10.861 -11.114 1.00 0.00 H new ATOM 0 HD3 ARG C 333 12.513 -12.584 -10.842 1.00 0.00 H new ATOM 0 HE ARG C 333 11.060 -13.017 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.902 -9.607 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG C 333 9.936 -9.154 -13.104 1.00 0.00 H new ATOM 0 HH21 ARG C 333 9.821 -12.423 -14.419 1.00 0.00 H new ATOM 0 HH22 ARG C 333 9.327 -10.741 -14.637 1.00 0.00 H new ATOM 1231 N GLY C 334 10.557 -8.410 -6.150 1.00 0.00 N ATOM 1232 CA GLY C 334 11.042 -7.180 -5.551 1.00 0.00 C ATOM 1233 C GLY C 334 11.224 -7.297 -4.051 1.00 0.00 C ATOM 1234 O GLY C 334 10.265 -7.546 -3.320 1.00 0.00 O ATOM 0 H GLY C 334 9.784 -8.852 -5.653 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.993 -6.907 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.341 -6.374 -5.767 1.00 0.00 H new ATOM 1238 N ARG C 335 12.458 -7.118 -3.591 1.00 0.00 N ATOM 1239 CA ARG C 335 12.763 -7.205 -2.168 1.00 0.00 C ATOM 1240 C ARG C 335 11.994 -6.149 -1.381 1.00 0.00 C ATOM 1241 O ARG C 335 11.471 -6.423 -0.301 1.00 0.00 O ATOM 1242 CB ARG C 335 14.265 -7.036 -1.935 1.00 0.00 C ATOM 1243 CG ARG C 335 14.671 -7.149 -0.475 1.00 0.00 C ATOM 1244 CD ARG C 335 16.176 -7.301 -0.325 1.00 0.00 C ATOM 1245 NE ARG C 335 16.542 -7.885 0.963 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.760 -7.805 1.495 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.731 -7.168 0.853 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.007 -8.364 2.671 1.00 0.00 N ATOM 0 H ARG C 335 13.263 -6.912 -4.183 1.00 0.00 H new ATOM 0 HA ARG C 335 12.456 -8.190 -1.817 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.801 -7.790 -2.512 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.576 -6.063 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.338 -6.263 0.066 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.171 -8.005 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.559 -7.929 -1.130 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.651 -6.325 -0.429 1.00 0.00 H new ATOM 0 HE ARG C 335 15.822 -8.384 1.486 1.00 0.00 H new ATOM 0 HH11 ARG C 335 18.546 -6.737 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG C 335 19.662 -7.110 1.265 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.264 -8.855 3.168 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.940 -8.303 3.079 1.00 0.00 H new ATOM 1262 N GLU C 336 11.928 -4.940 -1.929 1.00 0.00 N ATOM 1263 CA GLU C 336 11.223 -3.842 -1.277 1.00 0.00 C ATOM 1264 C GLU C 336 9.713 -4.024 -1.390 1.00 0.00 C ATOM 1265 O GLU C 336 8.981 -3.835 -0.418 1.00 0.00 O ATOM 1266 CB GLU C 336 11.636 -2.504 -1.893 1.00 0.00 C ATOM 1267 CG GLU C 336 12.809 -1.845 -1.185 1.00 0.00 C ATOM 1268 CD GLU C 336 12.371 -0.774 -0.205 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.997 0.328 -0.658 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.401 -1.038 1.016 1.00 0.00 O ATOM 0 H GLU C 336 12.354 -4.696 -2.823 1.00 0.00 H new ATOM 0 HA GLU C 336 11.494 -3.845 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.895 -2.660 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.783 -1.826 -1.874 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.382 -2.605 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.475 -1.404 -1.927 1.00 0.00 H new ATOM 1277 N ARG C 337 9.252 -4.392 -2.581 1.00 0.00 N ATOM 1278 CA ARG C 337 7.828 -4.601 -2.818 1.00 0.00 C ATOM 1279 C ARG C 337 7.273 -5.658 -1.870 1.00 0.00 C ATOM 1280 O ARG C 337 6.232 -5.459 -1.244 1.00 0.00 O ATOM 1281 CB ARG C 337 7.587 -5.017 -4.272 1.00 0.00 C ATOM 1282 CG ARG C 337 6.662 -4.079 -5.028 1.00 0.00 C ATOM 1283 CD ARG C 337 6.446 -4.543 -6.459 1.00 0.00 C ATOM 1284 NE ARG C 337 7.297 -3.821 -7.403 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.526 -4.222 -8.651 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.970 -5.336 -9.110 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.312 -3.506 -9.443 1.00 0.00 N ATOM 0 H ARG C 337 9.843 -4.552 -3.397 1.00 0.00 H new ATOM 0 HA ARG C 337 7.308 -3.662 -2.629 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.544 -5.065 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.164 -6.022 -4.288 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.702 -4.021 -4.515 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.084 -3.074 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.652 -5.611 -6.529 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.400 -4.402 -6.732 1.00 0.00 H new ATOM 0 HE ARG C 337 7.741 -2.959 -7.087 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.363 -5.890 -8.505 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.149 -5.638 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.741 -2.648 -9.096 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.488 -3.813 -10.400 1.00 0.00 H new ATOM 1301 N PHE C 338 7.977 -6.779 -1.766 1.00 0.00 N ATOM 1302 CA PHE C 338 7.558 -7.863 -0.888 1.00 0.00 C ATOM 1303 C PHE C 338 7.492 -7.381 0.558 1.00 0.00 C ATOM 1304 O PHE C 338 6.520 -7.642 1.266 1.00 0.00 O ATOM 1305 CB PHE C 338 8.521 -9.049 -1.013 1.00 0.00 C ATOM 1306 CG PHE C 338 8.339 -10.097 0.049 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.626 -11.255 -0.215 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.882 -9.921 1.312 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.458 -12.219 0.762 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.717 -10.880 2.292 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.004 -12.031 2.017 1.00 0.00 C ATOM 0 H PHE C 338 8.840 -6.960 -2.279 1.00 0.00 H new ATOM 0 HA PHE C 338 6.563 -8.190 -1.189 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.388 -9.511 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.545 -8.678 -0.972 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.197 -11.406 -1.194 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.441 -9.023 1.532 1.00 0.00 H new ATOM 0 HE1 PHE C 338 6.901 -13.118 0.544 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.145 -10.730 3.272 1.00 0.00 H new ATOM 0 HZ PHE C 338 7.874 -12.782 2.782 1.00 0.00 H new ATOM 1321 N GLU C 339 8.531 -6.672 0.988 1.00 0.00 N ATOM 1322 CA GLU C 339 8.588 -6.148 2.347 1.00 0.00 C ATOM 1323 C GLU C 339 7.364 -5.289 2.643 1.00 0.00 C ATOM 1324 O GLU C 339 6.869 -5.263 3.770 1.00 0.00 O ATOM 1325 CB GLU C 339 9.864 -5.330 2.551 1.00 0.00 C ATOM 1326 CG GLU C 339 11.084 -6.176 2.874 1.00 0.00 C ATOM 1327 CD GLU C 339 12.287 -5.340 3.266 1.00 0.00 C ATOM 1328 OE1 GLU C 339 13.406 -5.663 2.817 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.108 -4.362 4.023 1.00 0.00 O ATOM 0 H GLU C 339 9.344 -6.448 0.415 1.00 0.00 H new ATOM 0 HA GLU C 339 8.597 -6.991 3.037 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.062 -4.751 1.649 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.703 -4.616 3.359 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.842 -6.861 3.687 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.338 -6.787 2.008 1.00 0.00 H new ATOM 1336 N MET C 340 6.874 -4.593 1.622 1.00 0.00 N ATOM 1337 CA MET C 340 5.702 -3.742 1.775 1.00 0.00 C ATOM 1338 C MET C 340 4.466 -4.587 2.060 1.00 0.00 C ATOM 1339 O MET C 340 3.802 -4.409 3.080 1.00 0.00 O ATOM 1340 CB MET C 340 5.484 -2.900 0.516 1.00 0.00 C ATOM 1341 CG MET C 340 6.170 -1.545 0.564 1.00 0.00 C ATOM 1342 SD MET C 340 6.608 -0.929 -1.073 1.00 0.00 S ATOM 1343 CE MET C 340 5.078 -0.131 -1.554 1.00 0.00 C ATOM 0 H MET C 340 7.270 -4.602 0.682 1.00 0.00 H new ATOM 0 HA MET C 340 5.871 -3.072 2.618 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.851 -3.453 -0.349 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.414 -2.751 0.369 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.513 -0.827 1.054 1.00 0.00 H new ATOM 0 HG3 MET C 340 7.071 -1.620 1.173 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.668 -0.630 -2.432 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.362 -0.192 -0.734 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.272 0.915 -1.789 1.00 0.00 H new ATOM 1353 N PHE C 341 4.168 -5.511 1.152 1.00 0.00 N ATOM 1354 CA PHE C 341 3.014 -6.390 1.310 1.00 0.00 C ATOM 1355 C PHE C 341 3.166 -7.264 2.549 1.00 0.00 C ATOM 1356 O PHE C 341 2.179 -7.632 3.185 1.00 0.00 O ATOM 1357 CB PHE C 341 2.838 -7.262 0.065 1.00 0.00 C ATOM 1358 CG PHE C 341 3.084 -6.517 -1.215 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.681 -5.198 -1.347 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.727 -7.128 -2.279 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.914 -4.502 -2.515 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.961 -6.437 -3.451 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.555 -5.122 -3.568 1.00 0.00 C ATOM 0 H PHE C 341 4.708 -5.671 0.301 1.00 0.00 H new ATOM 0 HA PHE C 341 2.126 -5.770 1.435 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.521 -8.109 0.122 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.827 -7.668 0.053 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.178 -4.709 -0.526 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.048 -8.155 -2.191 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.595 -3.474 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.461 -6.924 -4.275 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.739 -4.579 -4.483 1.00 0.00 H new ATOM 1373 N ARG C 342 4.409 -7.585 2.893 1.00 0.00 N ATOM 1374 CA ARG C 342 4.684 -8.406 4.065 1.00 0.00 C ATOM 1375 C ARG C 342 4.398 -7.620 5.337 1.00 0.00 C ATOM 1376 O ARG C 342 3.911 -8.170 6.325 1.00 0.00 O ATOM 1377 CB ARG C 342 6.137 -8.884 4.056 1.00 0.00 C ATOM 1378 CG ARG C 342 6.493 -9.769 5.239 1.00 0.00 C ATOM 1379 CD ARG C 342 7.925 -9.539 5.695 1.00 0.00 C ATOM 1380 NE ARG C 342 8.338 -10.504 6.711 1.00 0.00 N ATOM 1381 CZ ARG C 342 7.932 -10.466 7.978 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.104 -9.513 8.388 1.00 0.00 N ATOM 1383 NH2 ARG C 342 8.356 -11.383 8.837 1.00 0.00 N ATOM 0 H ARG C 342 5.239 -7.290 2.378 1.00 0.00 H new ATOM 0 HA ARG C 342 4.032 -9.279 4.036 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.325 -9.433 3.133 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.796 -8.016 4.051 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.810 -9.567 6.064 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.361 -10.816 4.965 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.594 -9.607 4.837 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.021 -8.529 6.094 1.00 0.00 H new ATOM 0 HE ARG C 342 8.975 -11.251 6.433 1.00 0.00 H new ATOM 0 HH11 ARG C 342 6.776 -8.805 7.731 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.796 -9.489 9.360 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.993 -12.117 8.527 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.045 -11.354 9.808 1.00 0.00 H new ATOM 1397 N GLU C 343 4.694 -6.325 5.301 1.00 0.00 N ATOM 1398 CA GLU C 343 4.457 -5.457 6.446 1.00 0.00 C ATOM 1399 C GLU C 343 2.984 -5.076 6.520 1.00 0.00 C ATOM 1400 O GLU C 343 2.422 -4.933 7.605 1.00 0.00 O ATOM 1401 CB GLU C 343 5.322 -4.199 6.354 1.00 0.00 C ATOM 1402 CG GLU C 343 6.768 -4.424 6.766 1.00 0.00 C ATOM 1403 CD GLU C 343 7.447 -3.149 7.227 1.00 0.00 C ATOM 1404 OE1 GLU C 343 6.878 -2.452 8.093 1.00 0.00 O ATOM 1405 OE2 GLU C 343 8.549 -2.847 6.721 1.00 0.00 O ATOM 0 H GLU C 343 5.098 -5.855 4.491 1.00 0.00 H new ATOM 0 HA GLU C 343 4.728 -5.998 7.352 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.298 -3.826 5.330 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.889 -3.423 6.986 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.803 -5.161 7.569 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.321 -4.842 5.925 1.00 0.00 H new ATOM 1412 N LEU C 344 2.361 -4.927 5.354 1.00 0.00 N ATOM 1413 CA LEU C 344 0.950 -4.577 5.285 1.00 0.00 C ATOM 1414 C LEU C 344 0.089 -5.768 5.694 1.00 0.00 C ATOM 1415 O LEU C 344 -1.004 -5.602 6.234 1.00 0.00 O ATOM 1416 CB LEU C 344 0.582 -4.119 3.871 1.00 0.00 C ATOM 1417 CG LEU C 344 -0.012 -2.713 3.781 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.054 -1.664 4.059 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.640 -2.487 2.414 1.00 0.00 C ATOM 0 H LEU C 344 2.812 -5.044 4.447 1.00 0.00 H new ATOM 0 HA LEU C 344 0.763 -3.756 5.977 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.475 -4.160 3.248 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.133 -4.827 3.451 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.791 -2.619 4.538 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.613 -0.670 3.990 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.459 -1.813 5.060 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.855 -1.757 3.326 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.058 -1.481 2.367 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.120 -2.600 1.641 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.433 -3.217 2.253 1.00 0.00 H new ATOM 1431 N ASN C 345 0.597 -6.971 5.438 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.118 -8.191 5.785 1.00 0.00 C ATOM 1433 C ASN C 345 -0.108 -8.409 7.294 1.00 0.00 C ATOM 1434 O ASN C 345 -1.143 -8.688 7.899 1.00 0.00 O ATOM 1435 CB ASN C 345 0.513 -9.393 5.079 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.216 -10.689 5.376 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.082 -11.256 6.460 1.00 0.00 O ATOM 1438 ND2 ASN C 345 -0.993 -11.163 4.410 1.00 0.00 N ATOM 0 H ASN C 345 1.501 -7.125 4.991 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.152 -8.088 5.456 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.514 -9.219 4.003 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.554 -9.486 5.388 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -1.509 -12.031 4.551 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -1.074 -10.659 3.527 1.00 0.00 H new ATOM 1445 N GLU C 346 1.070 -8.275 7.895 1.00 0.00 N ATOM 1446 CA GLU C 346 1.217 -8.453 9.334 1.00 0.00 C ATOM 1447 C GLU C 346 0.447 -7.379 10.094 1.00 0.00 C ATOM 1448 O GLU C 346 -0.039 -7.613 11.200 1.00 0.00 O ATOM 1449 CB GLU C 346 2.695 -8.412 9.727 1.00 0.00 C ATOM 1450 CG GLU C 346 2.981 -9.025 11.088 1.00 0.00 C ATOM 1451 CD GLU C 346 3.033 -7.990 12.194 1.00 0.00 C ATOM 1452 OE1 GLU C 346 1.958 -7.614 12.706 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.149 -7.556 12.549 1.00 0.00 O ATOM 0 H GLU C 346 1.936 -8.044 7.408 1.00 0.00 H new ATOM 0 HA GLU C 346 0.806 -9.427 9.599 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.278 -8.938 8.971 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.034 -7.376 9.726 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.211 -9.761 11.320 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.931 -9.559 11.050 1.00 0.00 H new ATOM 1460 N ALA C 347 0.338 -6.199 9.490 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.375 -5.088 10.108 1.00 0.00 C ATOM 1462 C ALA C 347 -1.877 -5.352 10.140 1.00 0.00 C ATOM 1463 O ALA C 347 -2.553 -5.031 11.117 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.081 -3.794 9.365 1.00 0.00 C ATOM 0 H ALA C 347 0.734 -5.989 8.574 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.026 -4.991 11.136 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.620 -2.973 9.837 1.00 0.00 H new ATOM 0 HB2 ALA C 347 0.990 -3.591 9.397 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.402 -3.889 8.328 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.392 -5.940 9.065 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.814 -6.248 8.972 1.00 0.00 C ATOM 1472 C LEU C 348 -4.211 -7.295 10.008 1.00 0.00 C ATOM 1473 O LEU C 348 -5.287 -7.218 10.602 1.00 0.00 O ATOM 1474 CB LEU C 348 -4.159 -6.746 7.566 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.655 -5.667 6.601 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.914 -5.007 7.140 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -3.569 -4.629 6.360 1.00 0.00 C ATOM 0 H LEU C 348 -1.846 -6.212 8.247 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.373 -5.334 9.172 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.275 -7.217 7.137 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.924 -7.518 7.648 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.896 -6.140 5.649 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.252 -4.242 6.440 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -6.695 -5.758 7.262 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.699 -4.547 8.104 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -3.938 -3.869 5.671 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -3.297 -4.160 7.306 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.692 -5.113 5.930 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.335 -8.271 10.221 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.595 -9.332 11.188 1.00 0.00 C ATOM 1491 C GLU C 349 -3.571 -8.787 12.612 1.00 0.00 C ATOM 1492 O GLU C 349 -4.269 -9.291 13.492 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.560 -10.449 11.040 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.544 -11.084 9.659 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.549 -12.224 9.554 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.955 -13.387 9.758 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.364 -11.953 9.266 1.00 0.00 O ATOM 0 H GLU C 349 -2.440 -8.350 9.738 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.588 -9.736 10.989 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.570 -10.047 11.258 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.761 -11.220 11.783 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.541 -11.454 9.421 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -2.300 -10.324 8.916 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.764 -7.753 12.831 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.650 -7.139 14.148 1.00 0.00 C ATOM 1506 C LEU C 350 -3.938 -6.412 14.524 1.00 0.00 C ATOM 1507 O LEU C 350 -4.355 -6.426 15.682 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.470 -6.163 14.177 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.617 -6.218 15.445 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.410 -5.721 16.644 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.113 -7.633 15.687 1.00 0.00 C ATOM 0 H LEU C 350 -2.180 -7.324 12.113 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.477 -7.930 14.877 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.830 -6.364 13.318 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.853 -5.149 14.059 1.00 0.00 H new ATOM 0 HG LEU C 350 0.245 -5.564 15.309 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.787 -5.767 17.537 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.722 -4.691 16.472 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.291 -6.348 16.783 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.492 -7.654 16.593 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.962 -8.307 15.802 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.492 -7.954 14.839 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.563 -5.779 13.537 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.804 -5.047 13.764 1.00 0.00 C ATOM 1525 C LYS C 351 -6.946 -6.002 14.094 1.00 0.00 C ATOM 1526 O LYS C 351 -7.819 -5.686 14.902 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.161 -4.212 12.533 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.506 -2.840 12.519 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.184 -2.392 11.102 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.442 -2.021 10.335 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.160 -1.758 8.897 1.00 0.00 N ATOM 0 H LYS C 351 -4.231 -5.758 12.573 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.654 -4.382 14.614 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.865 -4.756 11.636 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.243 -4.090 12.488 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.169 -2.114 12.990 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.591 -2.866 13.110 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.511 -1.535 11.134 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.659 -3.190 10.577 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.170 -2.828 10.420 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.893 -1.136 10.784 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.006 -1.975 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.906 -0.757 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.371 -2.358 8.583 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.935 -7.171 13.462 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.970 -8.172 13.688 1.00 0.00 C ATOM 1547 C ASP C 352 -7.891 -8.726 15.107 1.00 0.00 C ATOM 1548 O ASP C 352 -8.909 -9.069 15.708 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.837 -9.311 12.675 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.472 -8.975 11.340 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -7.832 -8.258 10.542 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.609 -9.429 11.092 1.00 0.00 O ATOM 0 H ASP C 352 -6.220 -7.448 12.789 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.940 -7.691 13.559 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.782 -9.539 12.525 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -8.303 -10.210 13.080 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.675 -8.811 15.637 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.463 -9.323 16.985 1.00 0.00 C ATOM 1559 C ALA C 353 -6.975 -8.339 18.032 1.00 0.00 C ATOM 1560 O ALA C 353 -7.420 -8.739 19.108 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.988 -9.617 17.211 1.00 0.00 C ATOM 0 H ALA C 353 -5.822 -8.532 15.153 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.027 -10.250 17.089 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.844 -9.999 18.222 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.651 -10.362 16.490 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.411 -8.701 17.083 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.908 -7.052 17.709 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.365 -6.010 18.623 1.00 0.00 C ATOM 1569 C GLN C 354 -8.888 -5.925 18.633 1.00 0.00 C ATOM 1570 O GLN C 354 -9.507 -5.830 19.693 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.770 -4.658 18.226 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.252 -4.618 18.295 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.743 -3.970 19.567 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -4.208 -4.641 20.449 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.909 -2.656 19.669 1.00 0.00 N ATOM 0 H GLN C 354 -6.542 -6.705 16.822 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.027 -6.268 19.627 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.086 -4.415 17.211 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.176 -3.886 18.880 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.862 -5.634 18.228 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.867 -4.071 17.434 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.358 -2.138 18.913 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.587 -2.165 20.503 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.485 -5.961 17.446 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.936 -5.888 17.319 1.00 0.00 C ATOM 1586 C ALA C 355 -11.597 -7.161 17.834 1.00 0.00 C ATOM 1587 O ALA C 355 -12.472 -7.112 18.699 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.326 -5.638 15.870 1.00 0.00 C ATOM 0 H ALA C 355 -8.987 -6.040 16.559 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.288 -5.055 17.928 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.412 -5.586 15.789 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.891 -4.697 15.533 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.955 -6.452 15.248 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.173 -8.301 17.298 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.734 -9.572 17.716 1.00 0.00 C ATOM 1596 C GLY C 356 -13.098 -9.831 17.108 1.00 0.00 C ATOM 1597 O GLY C 356 -13.337 -9.377 15.969 1.00 0.00 O ATOM 1598 OXT GLY C 356 -13.928 -10.490 17.770 1.00 0.00 O ATOM 0 H GLY C 356 -10.450 -8.367 16.581 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.055 -10.376 17.433 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.815 -9.590 18.803 1.00 0.00 H new ATOM 1603 N GLU D 326 15.623 -12.327 -8.299 1.00 0.00 N ATOM 1604 CA GLU D 326 15.210 -12.772 -6.943 1.00 0.00 C ATOM 1605 C GLU D 326 13.696 -12.939 -6.855 1.00 0.00 C ATOM 1606 O GLU D 326 12.947 -12.292 -7.586 1.00 0.00 O ATOM 1607 CB GLU D 326 15.687 -11.736 -5.923 1.00 0.00 C ATOM 1608 CG GLU D 326 16.156 -12.344 -4.612 1.00 0.00 C ATOM 1609 CD GLU D 326 17.327 -11.593 -4.007 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.464 -11.780 -4.488 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.105 -10.817 -3.054 1.00 0.00 O ATOM 0 HA GLU D 326 15.660 -13.742 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.503 -11.159 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.875 -11.038 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.328 -12.352 -3.903 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.442 -13.382 -4.779 1.00 0.00 H new ATOM 1620 N TYR D 327 13.254 -13.810 -5.954 1.00 0.00 N ATOM 1621 CA TYR D 327 11.829 -14.062 -5.770 1.00 0.00 C ATOM 1622 C TYR D 327 11.490 -14.215 -4.291 1.00 0.00 C ATOM 1623 O TYR D 327 12.332 -14.619 -3.489 1.00 0.00 O ATOM 1624 CB TYR D 327 11.410 -15.320 -6.533 1.00 0.00 C ATOM 1625 CG TYR D 327 10.975 -15.049 -7.956 1.00 0.00 C ATOM 1626 CD1 TYR D 327 9.648 -14.761 -8.254 1.00 0.00 C ATOM 1627 CD2 TYR D 327 11.890 -15.081 -9.000 1.00 0.00 C ATOM 1628 CE1 TYR D 327 9.247 -14.514 -9.553 1.00 0.00 C ATOM 1629 CE2 TYR D 327 11.496 -14.834 -10.302 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.174 -14.551 -10.573 1.00 0.00 C ATOM 1631 OH TYR D 327 9.778 -14.305 -11.867 1.00 0.00 O ATOM 0 H TYR D 327 13.861 -14.353 -5.340 1.00 0.00 H new ATOM 0 HA TYR D 327 11.280 -13.206 -6.164 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.244 -16.022 -6.544 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.593 -15.804 -5.998 1.00 0.00 H new ATOM 0 HD1 TYR D 327 8.919 -14.730 -7.458 1.00 0.00 H new ATOM 0 HD2 TYR D 327 12.926 -15.302 -8.792 1.00 0.00 H new ATOM 0 HE1 TYR D 327 8.212 -14.293 -9.768 1.00 0.00 H new ATOM 0 HE2 TYR D 327 12.220 -14.863 -11.103 1.00 0.00 H new ATOM 0 HH TYR D 327 9.015 -13.690 -11.864 1.00 0.00 H new ATOM 1641 N PHE D 328 10.252 -13.888 -3.936 1.00 0.00 N ATOM 1642 CA PHE D 328 9.801 -13.989 -2.553 1.00 0.00 C ATOM 1643 C PHE D 328 8.326 -14.371 -2.488 1.00 0.00 C ATOM 1644 O PHE D 328 7.451 -13.506 -2.445 1.00 0.00 O ATOM 1645 CB PHE D 328 10.029 -12.664 -1.823 1.00 0.00 C ATOM 1646 CG PHE D 328 11.452 -12.188 -1.873 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.361 -12.576 -0.902 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.882 -11.353 -2.892 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.672 -12.140 -0.946 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.191 -10.914 -2.942 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.087 -11.308 -1.967 1.00 0.00 C ATOM 0 H PHE D 328 9.543 -13.551 -4.587 1.00 0.00 H new ATOM 0 HA PHE D 328 10.382 -14.771 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.384 -11.902 -2.261 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.728 -12.776 -0.781 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.042 -13.227 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.185 -11.042 -3.656 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.371 -12.450 -0.183 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.513 -10.264 -3.742 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.111 -10.966 -2.003 1.00 0.00 H new ATOM 1661 N PHE D 329 8.057 -15.673 -2.482 1.00 0.00 N ATOM 1662 CA PHE D 329 6.688 -16.171 -2.423 1.00 0.00 C ATOM 1663 C PHE D 329 6.016 -15.762 -1.116 1.00 0.00 C ATOM 1664 O PHE D 329 6.574 -15.949 -0.035 1.00 0.00 O ATOM 1665 CB PHE D 329 6.670 -17.694 -2.564 1.00 0.00 C ATOM 1666 CG PHE D 329 6.923 -18.170 -3.966 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.216 -18.382 -4.417 1.00 0.00 C ATOM 1668 CD2 PHE D 329 5.868 -18.405 -4.833 1.00 0.00 C ATOM 1669 CE1 PHE D 329 8.452 -18.820 -5.707 1.00 0.00 C ATOM 1670 CE2 PHE D 329 6.097 -18.843 -6.123 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.391 -19.051 -6.561 1.00 0.00 C ATOM 0 H PHE D 329 8.770 -16.402 -2.517 1.00 0.00 H new ATOM 0 HA PHE D 329 6.132 -15.730 -3.250 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.424 -18.121 -1.902 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.703 -18.070 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.049 -18.203 -3.753 1.00 0.00 H new ATOM 0 HD2 PHE D 329 4.855 -18.244 -4.496 1.00 0.00 H new ATOM 0 HE1 PHE D 329 9.464 -18.981 -6.047 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.266 -19.023 -6.788 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.573 -19.394 -7.569 1.00 0.00 H new ATOM 1681 N LEU D 330 4.815 -15.203 -1.223 1.00 0.00 N ATOM 1682 CA LEU D 330 4.067 -14.768 -0.050 1.00 0.00 C ATOM 1683 C LEU D 330 2.633 -15.286 -0.096 1.00 0.00 C ATOM 1684 O LEU D 330 1.939 -15.131 -1.101 1.00 0.00 O ATOM 1685 CB LEU D 330 4.067 -13.240 0.044 1.00 0.00 C ATOM 1686 CG LEU D 330 3.688 -12.676 1.414 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.787 -12.954 2.428 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.415 -11.182 1.317 1.00 0.00 C ATOM 0 H LEU D 330 4.339 -15.041 -2.111 1.00 0.00 H new ATOM 0 HA LEU D 330 4.555 -15.179 0.834 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.059 -12.875 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.374 -12.845 -0.699 1.00 0.00 H new ATOM 0 HG LEU D 330 2.777 -13.171 1.751 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.500 -12.545 3.397 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.936 -14.030 2.518 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.714 -12.486 2.097 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.147 -10.797 2.301 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.309 -10.671 0.959 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.594 -11.007 0.622 1.00 0.00 H new ATOM 1700 N LYS D 331 2.196 -15.902 0.997 1.00 0.00 N ATOM 1701 CA LYS D 331 0.845 -16.443 1.081 1.00 0.00 C ATOM 1702 C LYS D 331 -0.085 -15.477 1.807 1.00 0.00 C ATOM 1703 O LYS D 331 -0.070 -15.389 3.035 1.00 0.00 O ATOM 1704 CB LYS D 331 0.858 -17.793 1.800 1.00 0.00 C ATOM 1705 CG LYS D 331 1.672 -18.857 1.082 1.00 0.00 C ATOM 1706 CD LYS D 331 2.118 -19.954 2.035 1.00 0.00 C ATOM 1707 CE LYS D 331 3.122 -19.435 3.052 1.00 0.00 C ATOM 1708 NZ LYS D 331 4.063 -20.499 3.497 1.00 0.00 N ATOM 0 H LYS D 331 2.758 -16.039 1.837 1.00 0.00 H new ATOM 0 HA LYS D 331 0.473 -16.582 0.066 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.259 -17.657 2.804 1.00 0.00 H new ATOM 0 HB3 LYS D 331 -0.167 -18.146 1.912 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.077 -19.291 0.278 1.00 0.00 H new ATOM 0 HG3 LYS D 331 2.546 -18.398 0.619 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.250 -20.361 2.554 1.00 0.00 H new ATOM 0 HD3 LYS D 331 2.563 -20.772 1.468 1.00 0.00 H new ATOM 0 HE2 LYS D 331 3.686 -18.610 2.617 1.00 0.00 H new ATOM 0 HE3 LYS D 331 2.590 -19.036 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.731 -20.104 4.190 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.527 -21.275 3.936 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 4.589 -20.862 2.677 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.895 -14.753 1.040 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.832 -13.794 1.610 1.00 0.00 C ATOM 1724 C ILE D 332 -3.165 -14.457 1.937 1.00 0.00 C ATOM 1725 O ILE D 332 -3.816 -15.029 1.063 1.00 0.00 O ATOM 1726 CB ILE D 332 -2.081 -12.613 0.652 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.752 -12.053 0.142 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.888 -11.527 1.348 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.267 -12.714 -1.130 1.00 0.00 C ATOM 0 H ILE D 332 -0.920 -14.813 0.022 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.380 -13.418 2.528 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.654 -12.972 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.861 -10.983 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.005 -12.174 0.917 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -3.056 -10.700 0.658 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.848 -11.934 1.666 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.340 -11.168 2.219 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.680 -12.268 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.126 -13.781 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -1.005 -12.571 -1.919 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.567 -14.377 3.202 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.823 -14.971 3.644 1.00 0.00 C ATOM 1743 C ARG D 333 -5.950 -13.941 3.621 1.00 0.00 C ATOM 1744 O ARG D 333 -6.742 -13.851 4.560 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.670 -15.548 5.053 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.280 -14.512 6.095 1.00 0.00 C ATOM 1747 CD ARG D 333 -4.833 -14.866 7.466 1.00 0.00 C ATOM 1748 NE ARG D 333 -4.084 -15.952 8.095 1.00 0.00 N ATOM 1749 CZ ARG D 333 -4.360 -16.440 9.302 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -5.365 -15.944 10.013 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -3.629 -17.428 9.799 1.00 0.00 N ATOM 0 H ARG D 333 -3.041 -13.907 3.938 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.078 -15.777 2.955 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.610 -16.014 5.350 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.916 -16.335 5.035 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.194 -14.438 6.148 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.652 -13.533 5.793 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.802 -13.985 8.108 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.880 -15.155 7.371 1.00 0.00 H new ATOM 0 HE ARG D 333 -3.304 -16.360 7.579 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.931 -15.184 9.635 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -5.571 -16.323 10.937 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -2.856 -17.813 9.256 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -3.840 -17.803 10.724 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.016 -13.168 2.542 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.048 -12.156 2.417 1.00 0.00 C ATOM 1767 C GLY D 334 -7.297 -11.757 0.976 1.00 0.00 C ATOM 1768 O GLY D 334 -6.358 -11.468 0.234 1.00 0.00 O ATOM 0 H GLY D 334 -5.373 -13.224 1.752 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.974 -12.531 2.852 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.760 -11.275 2.990 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.565 -11.741 0.579 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.934 -11.375 -0.783 1.00 0.00 C ATOM 1774 C ARG D 335 -8.728 -9.882 -1.022 1.00 0.00 C ATOM 1775 O ARG D 335 -8.369 -9.463 -2.122 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.392 -11.750 -1.058 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.368 -11.187 -0.039 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.747 -10.979 -0.644 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.413 -12.246 -0.939 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.023 -12.993 -0.022 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.053 -12.606 1.248 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -14.604 -14.132 -0.375 1.00 0.00 N ATOM 0 H ARG D 335 -9.354 -11.977 1.181 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.288 -11.926 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.669 -11.393 -2.050 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.482 -12.836 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.441 -11.866 0.810 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.990 -10.239 0.343 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -13.361 -10.399 0.045 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.657 -10.395 -1.560 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.410 -12.577 -1.904 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.607 -11.732 1.525 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -14.522 -13.183 1.946 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -14.583 -14.435 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.072 -14.705 0.327 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.956 -9.085 0.017 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.794 -7.639 -0.081 1.00 0.00 C ATOM 1798 C GLU D 336 -7.319 -7.255 -0.065 1.00 0.00 C ATOM 1799 O GLU D 336 -6.841 -6.553 -0.956 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.528 -6.942 1.066 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.068 -5.570 0.698 1.00 0.00 C ATOM 1802 CD GLU D 336 -10.421 -4.738 1.915 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.423 -5.062 2.587 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -9.695 -3.761 2.197 1.00 0.00 O ATOM 0 H GLU D 336 -9.253 -9.415 0.935 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.225 -7.314 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.354 -7.573 1.394 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.849 -6.841 1.913 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.326 -5.039 0.102 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -10.953 -5.687 0.073 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.600 -7.721 0.952 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.177 -7.426 1.080 1.00 0.00 C ATOM 1813 C ARG D 337 -4.422 -7.869 -0.169 1.00 0.00 C ATOM 1814 O ARG D 337 -3.511 -7.183 -0.632 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.600 -8.117 2.318 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.984 -7.155 3.319 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.468 -7.886 4.548 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.552 -8.490 5.320 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.375 -9.464 6.210 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.160 -9.945 6.445 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.415 -9.958 6.867 1.00 0.00 N ATOM 0 H ARG D 337 -6.979 -8.304 1.698 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.059 -6.348 1.192 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.391 -8.683 2.810 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.843 -8.835 2.003 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.165 -6.612 2.847 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.726 -6.415 3.619 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.766 -8.661 4.241 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.917 -7.189 5.180 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.500 -8.145 5.168 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.356 -9.568 5.943 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.030 -10.691 7.128 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.350 -9.592 6.690 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.280 -10.704 7.549 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.814 -9.016 -0.713 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.180 -9.545 -1.912 1.00 0.00 C ATOM 1837 C PHE D 338 -4.403 -8.602 -3.090 1.00 0.00 C ATOM 1838 O PHE D 338 -3.464 -8.257 -3.808 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.733 -10.938 -2.233 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.313 -11.463 -3.578 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.953 -11.037 -4.730 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -3.281 -12.381 -3.688 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.572 -11.515 -5.968 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.895 -12.863 -4.925 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.541 -12.430 -6.066 1.00 0.00 C ATOM 0 H PHE D 338 -5.567 -9.596 -0.342 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.108 -9.628 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.404 -11.635 -1.462 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.822 -10.905 -2.190 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.760 -10.322 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.773 -12.723 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -5.079 -11.174 -6.859 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -2.089 -13.578 -4.999 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.241 -12.806 -7.033 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.651 -8.184 -3.280 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.993 -7.275 -4.368 1.00 0.00 C ATOM 1857 C GLU D 339 -5.130 -6.020 -4.313 1.00 0.00 C ATOM 1858 O GLU D 339 -4.780 -5.449 -5.345 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.474 -6.897 -4.300 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.404 -7.986 -4.808 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.609 -7.925 -6.309 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -9.618 -8.480 -6.794 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -7.762 -7.321 -7.000 1.00 0.00 O ATOM 0 H GLU D 339 -6.440 -8.460 -2.696 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.802 -7.786 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.733 -6.662 -3.268 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.636 -5.991 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.996 -8.961 -4.540 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.369 -7.896 -4.309 1.00 0.00 H new ATOM 1870 N MET D 340 -4.783 -5.601 -3.100 1.00 0.00 N ATOM 1871 CA MET D 340 -3.951 -4.420 -2.913 1.00 0.00 C ATOM 1872 C MET D 340 -2.551 -4.666 -3.461 1.00 0.00 C ATOM 1873 O MET D 340 -2.081 -3.944 -4.341 1.00 0.00 O ATOM 1874 CB MET D 340 -3.877 -4.048 -1.431 1.00 0.00 C ATOM 1875 CG MET D 340 -3.866 -2.549 -1.180 1.00 0.00 C ATOM 1876 SD MET D 340 -3.327 -2.128 0.489 1.00 0.00 S ATOM 1877 CE MET D 340 -4.364 -3.215 1.464 1.00 0.00 C ATOM 0 H MET D 340 -5.065 -6.061 -2.234 1.00 0.00 H new ATOM 0 HA MET D 340 -4.401 -3.591 -3.459 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.728 -4.489 -0.911 1.00 0.00 H new ATOM 0 HB3 MET D 340 -2.978 -4.487 -0.999 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.207 -2.068 -1.903 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.866 -2.149 -1.346 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.335 -2.905 2.509 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.390 -3.163 1.099 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.000 -4.239 1.379 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.891 -5.695 -2.939 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.546 -6.042 -3.382 1.00 0.00 C ATOM 1889 C PHE D 341 -0.540 -6.402 -4.862 1.00 0.00 C ATOM 1890 O PHE D 341 0.441 -6.158 -5.566 1.00 0.00 O ATOM 1891 CB PHE D 341 0.001 -7.204 -2.551 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.321 -7.083 -1.091 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.221 -5.858 -0.452 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.734 -8.185 -0.361 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.527 -5.734 0.887 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -1.039 -8.067 0.980 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.937 -6.840 1.604 1.00 0.00 C ATOM 0 H PHE D 341 -2.265 -6.302 -2.210 1.00 0.00 H new ATOM 0 HA PHE D 341 0.097 -5.173 -3.239 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.408 -8.140 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.083 -7.255 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.100 -4.990 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.818 -9.146 -0.846 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.446 -4.773 1.374 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.357 -8.934 1.540 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.178 -6.745 2.653 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.644 -6.973 -5.333 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.761 -7.352 -6.734 1.00 0.00 C ATOM 1909 C ARG D 342 -1.816 -6.109 -7.612 1.00 0.00 C ATOM 1910 O ARG D 342 -1.278 -6.091 -8.719 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.009 -8.209 -6.956 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.155 -8.715 -8.381 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.607 -9.006 -8.724 1.00 0.00 C ATOM 1914 NE ARG D 342 -5.255 -7.867 -9.371 1.00 0.00 N ATOM 1915 CZ ARG D 342 -6.555 -7.817 -9.655 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -7.348 -8.837 -9.350 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -7.063 -6.744 -10.244 1.00 0.00 N ATOM 0 H ARG D 342 -2.466 -7.182 -4.767 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.884 -7.939 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.979 -9.062 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.892 -7.625 -6.695 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.758 -7.973 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.562 -9.620 -8.509 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.657 -9.874 -9.382 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.150 -9.264 -7.815 1.00 0.00 H new ATOM 0 HE ARG D 342 -4.678 -7.064 -9.619 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -6.962 -9.665 -8.896 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -8.343 -8.793 -9.570 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -6.458 -5.957 -10.480 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -8.059 -6.705 -10.462 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.460 -5.065 -7.100 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.575 -3.809 -7.826 1.00 0.00 C ATOM 1933 C GLU D 343 -1.295 -2.994 -7.675 1.00 0.00 C ATOM 1934 O GLU D 343 -0.914 -2.243 -8.572 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.773 -3.004 -7.318 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.113 -3.550 -7.782 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.275 -3.006 -6.975 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.746 -1.892 -7.288 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.715 -3.694 -6.030 1.00 0.00 O ATOM 0 H GLU D 343 -2.910 -5.066 -6.185 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.729 -4.033 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -3.754 -2.988 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.675 -1.971 -7.653 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.258 -3.302 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.103 -4.638 -7.710 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.632 -3.157 -6.533 1.00 0.00 N ATOM 1947 CA LEU D 344 0.610 -2.446 -6.264 1.00 0.00 C ATOM 1948 C LEU D 344 1.768 -3.085 -7.023 1.00 0.00 C ATOM 1949 O LEU D 344 2.723 -2.407 -7.402 1.00 0.00 O ATOM 1950 CB LEU D 344 0.905 -2.441 -4.761 1.00 0.00 C ATOM 1951 CG LEU D 344 0.498 -1.163 -4.027 1.00 0.00 C ATOM 1952 CD1 LEU D 344 0.052 -1.481 -2.608 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.648 -0.166 -4.016 1.00 0.00 C ATOM 0 H LEU D 344 -0.936 -3.775 -5.781 1.00 0.00 H new ATOM 0 HA LEU D 344 0.497 -1.417 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.390 -3.285 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.973 -2.601 -4.615 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.342 -0.714 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.234 -0.559 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.802 -2.158 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.871 -1.954 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.341 0.738 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.507 -0.607 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.921 0.086 -5.041 1.00 0.00 H new ATOM 1965 N ASN D 345 1.675 -4.393 -7.245 1.00 0.00 N ATOM 1966 CA ASN D 345 2.714 -5.119 -7.963 1.00 0.00 C ATOM 1967 C ASN D 345 2.609 -4.865 -9.463 1.00 0.00 C ATOM 1968 O ASN D 345 3.618 -4.680 -10.144 1.00 0.00 O ATOM 1969 CB ASN D 345 2.612 -6.618 -7.678 1.00 0.00 C ATOM 1970 CG ASN D 345 3.770 -7.399 -8.267 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.817 -7.551 -7.637 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.588 -7.899 -9.484 1.00 0.00 N ATOM 0 H ASN D 345 0.892 -4.970 -6.938 1.00 0.00 H new ATOM 0 HA ASN D 345 3.683 -4.759 -7.616 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.580 -6.779 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.676 -6.999 -8.085 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.332 -8.433 -9.932 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.704 -7.749 -9.970 1.00 0.00 H new ATOM 1979 N GLU D 346 1.380 -4.852 -9.969 1.00 0.00 N ATOM 1980 CA GLU D 346 1.143 -4.614 -11.387 1.00 0.00 C ATOM 1981 C GLU D 346 1.323 -3.138 -11.722 1.00 0.00 C ATOM 1982 O GLU D 346 1.724 -2.786 -12.832 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.265 -5.070 -11.775 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.462 -5.227 -13.274 1.00 0.00 C ATOM 1985 CD GLU D 346 -1.854 -4.826 -13.724 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.965 -4.105 -14.737 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.832 -5.235 -13.063 1.00 0.00 O ATOM 0 H GLU D 346 0.535 -5.003 -9.419 1.00 0.00 H new ATOM 0 HA GLU D 346 1.871 -5.192 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.477 -6.022 -11.287 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.989 -4.349 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU D 346 0.275 -4.619 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.278 -6.264 -13.554 1.00 0.00 H new ATOM 1994 N ALA D 347 1.028 -2.278 -10.752 1.00 0.00 N ATOM 1995 CA ALA D 347 1.161 -0.839 -10.941 1.00 0.00 C ATOM 1996 C ALA D 347 2.617 -0.406 -10.818 1.00 0.00 C ATOM 1997 O ALA D 347 3.044 0.558 -11.454 1.00 0.00 O ATOM 1998 CB ALA D 347 0.298 -0.093 -9.935 1.00 0.00 C ATOM 0 H ALA D 347 0.695 -2.553 -9.828 1.00 0.00 H new ATOM 0 HA ALA D 347 0.819 -0.594 -11.946 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.407 0.981 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.746 -0.375 -10.072 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.614 -0.350 -8.924 1.00 0.00 H new ATOM 2004 N LEU D 348 3.377 -1.126 -9.997 1.00 0.00 N ATOM 2005 CA LEU D 348 4.787 -0.815 -9.796 1.00 0.00 C ATOM 2006 C LEU D 348 5.619 -1.294 -10.980 1.00 0.00 C ATOM 2007 O LEU D 348 6.633 -0.687 -11.326 1.00 0.00 O ATOM 2008 CB LEU D 348 5.294 -1.457 -8.503 1.00 0.00 C ATOM 2009 CG LEU D 348 5.134 -0.597 -7.248 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.263 -1.450 -5.996 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.160 0.526 -7.238 1.00 0.00 C ATOM 0 H LEU D 348 3.040 -1.926 -9.462 1.00 0.00 H new ATOM 0 HA LEU D 348 4.890 0.267 -9.717 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.765 -2.398 -8.350 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.349 -1.701 -8.626 1.00 0.00 H new ATOM 0 HG LEU D 348 4.138 -0.153 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.146 -0.821 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.490 -2.219 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.245 -1.923 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU D 348 6.032 1.128 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.164 0.102 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.020 1.154 -8.118 1.00 0.00 H new ATOM 2023 N GLU D 349 5.182 -2.385 -11.601 1.00 0.00 N ATOM 2024 CA GLU D 349 5.884 -2.941 -12.751 1.00 0.00 C ATOM 2025 C GLU D 349 5.697 -2.055 -13.978 1.00 0.00 C ATOM 2026 O GLU D 349 6.561 -1.998 -14.853 1.00 0.00 O ATOM 2027 CB GLU D 349 5.382 -4.356 -13.047 1.00 0.00 C ATOM 2028 CG GLU D 349 6.334 -5.172 -13.906 1.00 0.00 C ATOM 2029 CD GLU D 349 5.889 -6.613 -14.061 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.593 -7.023 -15.203 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.837 -7.331 -13.041 1.00 0.00 O ATOM 0 H GLU D 349 4.346 -2.901 -11.327 1.00 0.00 H new ATOM 0 HA GLU D 349 6.947 -2.984 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.217 -4.879 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.417 -4.292 -13.549 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.414 -4.712 -14.891 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.329 -5.149 -13.462 1.00 0.00 H new ATOM 2038 N LEU D 350 4.563 -1.363 -14.034 1.00 0.00 N ATOM 2039 CA LEU D 350 4.261 -0.477 -15.151 1.00 0.00 C ATOM 2040 C LEU D 350 5.207 0.719 -15.167 1.00 0.00 C ATOM 2041 O LEU D 350 5.596 1.202 -16.230 1.00 0.00 O ATOM 2042 CB LEU D 350 2.810 0.004 -15.068 1.00 0.00 C ATOM 2043 CG LEU D 350 2.076 0.085 -16.407 1.00 0.00 C ATOM 2044 CD1 LEU D 350 2.657 1.195 -17.269 1.00 0.00 C ATOM 2045 CD2 LEU D 350 2.147 -1.250 -17.134 1.00 0.00 C ATOM 0 H LEU D 350 3.838 -1.400 -13.318 1.00 0.00 H new ATOM 0 HA LEU D 350 4.398 -1.037 -16.076 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.258 -0.666 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.796 0.990 -14.604 1.00 0.00 H new ATOM 0 HG LEU D 350 1.029 0.316 -16.212 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.122 1.237 -18.218 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.554 2.149 -16.752 1.00 0.00 H new ATOM 0 HD13 LEU D 350 3.712 0.996 -17.456 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.620 -1.175 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.190 -1.510 -17.317 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.683 -2.023 -16.522 1.00 0.00 H new ATOM 2057 N LYS D 351 5.573 1.193 -13.980 1.00 0.00 N ATOM 2058 CA LYS D 351 6.474 2.333 -13.857 1.00 0.00 C ATOM 2059 C LYS D 351 7.860 1.992 -14.394 1.00 0.00 C ATOM 2060 O LYS D 351 8.495 2.806 -15.063 1.00 0.00 O ATOM 2061 CB LYS D 351 6.575 2.774 -12.395 1.00 0.00 C ATOM 2062 CG LYS D 351 6.787 4.269 -12.225 1.00 0.00 C ATOM 2063 CD LYS D 351 5.471 5.028 -12.280 1.00 0.00 C ATOM 2064 CE LYS D 351 4.950 5.342 -10.887 1.00 0.00 C ATOM 2065 NZ LYS D 351 5.737 6.421 -10.229 1.00 0.00 N ATOM 0 H LYS D 351 5.259 0.805 -13.090 1.00 0.00 H new ATOM 0 HA LYS D 351 6.066 3.152 -14.450 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.664 2.483 -11.872 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.399 2.242 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.280 4.462 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.452 4.635 -13.007 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.608 5.956 -12.836 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.732 4.438 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.904 5.643 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.986 4.441 -10.274 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 5.220 6.769 -9.397 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.660 6.045 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.882 7.203 -10.899 1.00 0.00 H new ATOM 2079 N ASP D 352 8.323 0.782 -14.095 1.00 0.00 N ATOM 2080 CA ASP D 352 9.634 0.333 -14.548 1.00 0.00 C ATOM 2081 C ASP D 352 9.713 0.332 -16.072 1.00 0.00 C ATOM 2082 O ASP D 352 10.763 0.611 -16.649 1.00 0.00 O ATOM 2083 CB ASP D 352 9.931 -1.068 -14.010 1.00 0.00 C ATOM 2084 CG ASP D 352 10.558 -1.036 -12.630 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.791 -0.854 -12.543 1.00 0.00 O ATOM 2086 OD2 ASP D 352 9.817 -1.193 -11.637 1.00 0.00 O ATOM 0 H ASP D 352 7.810 0.096 -13.541 1.00 0.00 H new ATOM 0 HA ASP D 352 10.380 1.028 -14.164 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.006 -1.644 -13.973 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.600 -1.584 -14.698 1.00 0.00 H new ATOM 2091 N ALA D 353 8.594 0.016 -16.716 1.00 0.00 N ATOM 2092 CA ALA D 353 8.536 -0.021 -18.172 1.00 0.00 C ATOM 2093 C ALA D 353 8.527 1.387 -18.757 1.00 0.00 C ATOM 2094 O ALA D 353 9.034 1.617 -19.855 1.00 0.00 O ATOM 2095 CB ALA D 353 7.308 -0.793 -18.631 1.00 0.00 C ATOM 0 H ALA D 353 7.716 -0.218 -16.253 1.00 0.00 H new ATOM 0 HA ALA D 353 9.429 -0.531 -18.534 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.277 -0.813 -19.720 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.357 -1.813 -18.251 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.409 -0.307 -18.251 1.00 0.00 H new ATOM 2101 N GLN D 354 7.947 2.326 -18.017 1.00 0.00 N ATOM 2102 CA GLN D 354 7.872 3.713 -18.463 1.00 0.00 C ATOM 2103 C GLN D 354 9.188 4.439 -18.205 1.00 0.00 C ATOM 2104 O GLN D 354 9.627 5.257 -19.014 1.00 0.00 O ATOM 2105 CB GLN D 354 6.728 4.438 -17.753 1.00 0.00 C ATOM 2106 CG GLN D 354 5.373 4.224 -18.409 1.00 0.00 C ATOM 2107 CD GLN D 354 5.191 5.064 -19.658 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.020 5.918 -19.972 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.101 4.825 -20.378 1.00 0.00 N ATOM 0 H GLN D 354 7.522 2.152 -17.106 1.00 0.00 H new ATOM 0 HA GLN D 354 7.682 3.714 -19.536 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.680 4.098 -16.719 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.946 5.506 -17.727 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.259 3.170 -18.664 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.586 4.466 -17.695 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.440 4.107 -20.080 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.925 5.359 -21.229 1.00 0.00 H new ATOM 2118 N ALA D 355 9.813 4.135 -17.072 1.00 0.00 N ATOM 2119 CA ALA D 355 11.079 4.759 -16.707 1.00 0.00 C ATOM 2120 C ALA D 355 12.154 4.470 -17.749 1.00 0.00 C ATOM 2121 O ALA D 355 12.957 5.341 -18.085 1.00 0.00 O ATOM 2122 CB ALA D 355 11.528 4.278 -15.335 1.00 0.00 C ATOM 0 H ALA D 355 9.463 3.461 -16.391 1.00 0.00 H new ATOM 0 HA ALA D 355 10.927 5.838 -16.670 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.475 4.752 -15.075 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.775 4.541 -14.593 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.657 3.196 -15.353 1.00 0.00 H new ATOM 2128 N GLY D 356 12.164 3.242 -18.256 1.00 0.00 N ATOM 2129 CA GLY D 356 13.145 2.860 -19.255 1.00 0.00 C ATOM 2130 C GLY D 356 14.457 2.416 -18.639 1.00 0.00 C ATOM 2131 O GLY D 356 15.416 3.215 -18.645 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.525 1.268 -18.150 1.00 0.00 O ATOM 0 H GLY D 356 11.510 2.504 -17.993 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.742 2.052 -19.865 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.327 3.703 -19.922 1.00 0.00 H new