USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 389 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -2.4 K(o=-2.4,f=-8.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.098 X(o=-0.098,f=-0.21) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.343) USER MOD Single : A 145 THR OG1 : rot -57:sc= 0.982 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 62:sc= 0.379 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.893 K(o=-0.89,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.164 0.084 0.219 1.00 0.00 N ATOM 2 CA MET A 100 2.660 0.046 -1.152 1.00 0.00 C ATOM 3 C MET A 100 3.056 -1.373 -1.547 1.00 0.00 C ATOM 4 O MET A 100 3.260 -2.234 -0.690 1.00 0.00 O ATOM 5 CB MET A 100 3.857 0.985 -1.310 1.00 0.00 C ATOM 6 CG MET A 100 5.028 0.634 -0.407 1.00 0.00 C ATOM 7 SD MET A 100 5.639 2.054 0.521 1.00 0.00 S ATOM 8 CE MET A 100 6.399 1.240 1.923 1.00 0.00 C ATOM 0 HA MET A 100 1.858 0.378 -1.812 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.190 0.964 -2.348 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.538 2.006 -1.098 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.723 -0.147 0.290 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.837 0.224 -1.011 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.824 1.988 2.592 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.647 0.660 2.458 1.00 0.00 H new ATOM 0 HE3 MET A 100 7.189 0.575 1.573 1.00 0.00 H new ATOM 18 N LEU A 101 3.164 -1.611 -2.850 1.00 0.00 N ATOM 19 CA LEU A 101 3.536 -2.927 -3.359 1.00 0.00 C ATOM 20 C LEU A 101 4.846 -2.859 -4.137 1.00 0.00 C ATOM 21 O LEU A 101 5.203 -1.815 -4.684 1.00 0.00 O ATOM 22 CB LEU A 101 2.426 -3.482 -4.253 1.00 0.00 C ATOM 23 CG LEU A 101 2.737 -4.795 -4.973 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.928 -5.921 -3.969 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.630 -5.138 -5.959 1.00 0.00 C ATOM 0 H LEU A 101 2.999 -0.910 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 101 3.675 -3.593 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.535 -3.628 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.180 -2.729 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 101 3.666 -4.671 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.148 -6.848 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.756 -5.678 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.017 -6.046 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.868 -6.075 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.686 -5.243 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.542 -4.342 -6.698 1.00 0.00 H new ATOM 37 N THR A 102 5.558 -3.981 -4.186 1.00 0.00 N ATOM 38 CA THR A 102 6.828 -4.049 -4.898 1.00 0.00 C ATOM 39 C THR A 102 6.754 -5.033 -6.060 1.00 0.00 C ATOM 40 O THR A 102 6.278 -6.158 -5.905 1.00 0.00 O ATOM 41 CB THR A 102 7.977 -4.465 -3.960 1.00 0.00 C ATOM 42 OG1 THR A 102 8.129 -3.500 -2.914 1.00 0.00 O ATOM 43 CG2 THR A 102 9.282 -4.598 -4.730 1.00 0.00 C ATOM 0 H THR A 102 5.276 -4.855 -3.741 1.00 0.00 H new ATOM 0 HA THR A 102 7.028 -3.049 -5.284 1.00 0.00 H new ATOM 0 HB THR A 102 7.730 -5.434 -3.526 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.860 -3.773 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.079 -4.892 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.171 -5.355 -5.506 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.533 -3.642 -5.189 1.00 0.00 H new ATOM 51 N CYS A 103 7.228 -4.603 -7.225 1.00 0.00 N ATOM 52 CA CYS A 103 7.216 -5.446 -8.414 1.00 0.00 C ATOM 53 C CYS A 103 8.525 -5.314 -9.188 1.00 0.00 C ATOM 54 O CYS A 103 9.173 -4.267 -9.159 1.00 0.00 O ATOM 55 CB CYS A 103 6.038 -5.075 -9.316 1.00 0.00 C ATOM 56 SG CYS A 103 4.466 -4.836 -8.426 1.00 0.00 S ATOM 0 H CYS A 103 7.625 -3.675 -7.370 1.00 0.00 H new ATOM 0 HA CYS A 103 7.107 -6.482 -8.093 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.281 -4.159 -9.855 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.905 -5.858 -10.062 1.00 0.00 H new ATOM 61 N LEU A 104 8.907 -6.382 -9.879 1.00 0.00 N ATOM 62 CA LEU A 104 10.138 -6.386 -10.662 1.00 0.00 C ATOM 63 C LEU A 104 9.966 -5.590 -11.951 1.00 0.00 C ATOM 64 O LEU A 104 8.856 -5.448 -12.461 1.00 0.00 O ATOM 65 CB LEU A 104 10.555 -7.821 -10.987 1.00 0.00 C ATOM 66 CG LEU A 104 10.933 -8.698 -9.792 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.923 -10.167 -10.184 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.296 -8.298 -9.248 1.00 0.00 C ATOM 0 H LEU A 104 8.383 -7.256 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 104 10.919 -5.914 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.737 -8.303 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.404 -7.786 -11.669 1.00 0.00 H new ATOM 0 HG LEU A 104 10.192 -8.548 -9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.194 -10.776 -9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.926 -10.446 -10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.641 -10.334 -10.986 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.549 -8.932 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.048 -8.418 -10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.269 -7.256 -8.928 1.00 0.00 H new ATOM 80 N ASN A 105 11.074 -5.073 -12.474 1.00 0.00 N ATOM 81 CA ASN A 105 11.046 -4.293 -13.706 1.00 0.00 C ATOM 82 C ASN A 105 12.246 -4.624 -14.587 1.00 0.00 C ATOM 83 O ASN A 105 12.930 -3.729 -15.085 1.00 0.00 O ATOM 84 CB ASN A 105 11.031 -2.797 -13.386 1.00 0.00 C ATOM 85 CG ASN A 105 12.340 -2.321 -12.785 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.798 -2.849 -11.771 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.948 -1.319 -13.409 1.00 0.00 N ATOM 0 H ASN A 105 12.002 -5.180 -12.064 1.00 0.00 H new ATOM 0 HA ASN A 105 10.137 -4.551 -14.250 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.827 -2.235 -14.298 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.217 -2.585 -12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.832 -0.956 -13.051 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.532 -0.912 -14.246 1.00 0.00 H new ATOM 180 N GLY A 112 17.421 -8.603 -10.307 1.00 0.00 N ATOM 181 CA GLY A 112 17.235 -7.948 -9.025 1.00 0.00 C ATOM 182 C GLY A 112 16.710 -6.533 -9.168 1.00 0.00 C ATOM 183 O GLY A 112 16.734 -5.755 -8.214 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.540 -8.531 -8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.184 -7.928 -8.490 1.00 0.00 H new ATOM 187 N LYS A 113 16.237 -6.197 -10.363 1.00 0.00 N ATOM 188 CA LYS A 113 15.704 -4.866 -10.629 1.00 0.00 C ATOM 189 C LYS A 113 14.202 -4.819 -10.368 1.00 0.00 C ATOM 190 O LYS A 113 13.430 -5.541 -10.999 1.00 0.00 O ATOM 191 CB LYS A 113 15.995 -4.458 -12.075 1.00 0.00 C ATOM 192 CG LYS A 113 17.346 -3.787 -12.257 1.00 0.00 C ATOM 193 CD LYS A 113 17.198 -2.369 -12.783 1.00 0.00 C ATOM 194 CE LYS A 113 16.877 -2.356 -14.270 1.00 0.00 C ATOM 195 NZ LYS A 113 16.683 -0.972 -14.783 1.00 0.00 N ATOM 0 H LYS A 113 16.212 -6.829 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 113 16.194 -4.164 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.950 -5.343 -12.710 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.213 -3.780 -12.417 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.876 -3.769 -11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.953 -4.371 -12.949 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.407 -1.857 -12.235 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.120 -1.815 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.685 -2.837 -14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.975 -2.941 -14.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.466 -1.006 -15.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.895 -0.521 -14.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.552 -0.421 -14.633 1.00 0.00 H new ATOM 209 N PHE A 114 13.794 -3.964 -9.436 1.00 0.00 N ATOM 210 CA PHE A 114 12.384 -3.823 -9.092 1.00 0.00 C ATOM 211 C PHE A 114 12.079 -2.404 -8.620 1.00 0.00 C ATOM 212 O PHE A 114 12.989 -1.613 -8.374 1.00 0.00 O ATOM 213 CB PHE A 114 11.999 -4.828 -8.006 1.00 0.00 C ATOM 214 CG PHE A 114 12.771 -4.656 -6.729 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.003 -5.267 -6.562 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.264 -3.884 -5.696 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.715 -5.111 -5.387 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.972 -3.724 -4.520 1.00 0.00 C ATOM 219 CZ PHE A 114 14.200 -4.338 -4.366 1.00 0.00 C ATOM 0 H PHE A 114 14.420 -3.358 -8.905 1.00 0.00 H new ATOM 0 HA PHE A 114 11.795 -4.024 -9.987 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.934 -4.731 -7.793 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.158 -5.838 -8.384 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.412 -5.872 -7.358 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.305 -3.402 -5.811 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.674 -5.594 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.566 -3.120 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.756 -4.213 -3.448 1.00 0.00 H new ATOM 229 N GLN A 115 10.793 -2.091 -8.497 1.00 0.00 N ATOM 230 CA GLN A 115 10.368 -0.768 -8.056 1.00 0.00 C ATOM 231 C GLN A 115 9.070 -0.851 -7.259 1.00 0.00 C ATOM 232 O GLN A 115 8.348 -1.846 -7.333 1.00 0.00 O ATOM 233 CB GLN A 115 10.184 0.159 -9.258 1.00 0.00 C ATOM 234 CG GLN A 115 10.347 1.632 -8.921 1.00 0.00 C ATOM 235 CD GLN A 115 11.314 2.340 -9.849 1.00 0.00 C ATOM 236 OE1 GLN A 115 12.504 2.455 -9.553 1.00 0.00 O ATOM 237 NE2 GLN A 115 10.808 2.819 -10.979 1.00 0.00 N ATOM 0 H GLN A 115 10.028 -2.735 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 115 11.145 -0.361 -7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.906 -0.111 -10.028 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.192 -0.001 -9.681 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.375 2.122 -8.973 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.698 1.729 -7.894 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.816 2.701 -11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.411 3.305 -11.642 1.00 0.00 H new ATOM 246 N ILE A 116 8.781 0.199 -6.498 1.00 0.00 N ATOM 247 CA ILE A 116 7.570 0.244 -5.688 1.00 0.00 C ATOM 248 C ILE A 116 6.413 0.866 -6.464 1.00 0.00 C ATOM 249 O ILE A 116 6.478 2.024 -6.875 1.00 0.00 O ATOM 250 CB ILE A 116 7.790 1.043 -4.390 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.806 0.331 -3.494 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.471 1.235 -3.656 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.110 1.077 -2.214 1.00 0.00 C ATOM 0 H ILE A 116 9.369 1.030 -6.425 1.00 0.00 H new ATOM 0 HA ILE A 116 7.322 -0.786 -5.433 1.00 0.00 H new ATOM 0 HB ILE A 116 8.186 2.025 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.427 -0.661 -3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.732 0.189 -4.051 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.643 1.801 -2.741 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.775 1.780 -4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.049 0.262 -3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.837 0.514 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.519 2.059 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.194 1.196 -1.636 1.00 0.00 H new ATOM 265 N CYS A 117 5.354 0.088 -6.659 1.00 0.00 N ATOM 266 CA CYS A 117 4.180 0.561 -7.384 1.00 0.00 C ATOM 267 C CYS A 117 3.295 1.419 -6.485 1.00 0.00 C ATOM 268 O CYS A 117 2.998 1.046 -5.350 1.00 0.00 O ATOM 269 CB CYS A 117 3.379 -0.624 -7.927 1.00 0.00 C ATOM 270 SG CYS A 117 4.397 -1.909 -8.721 1.00 0.00 S ATOM 0 H CYS A 117 5.284 -0.873 -6.325 1.00 0.00 H new ATOM 0 HA CYS A 117 4.521 1.173 -8.219 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.818 -1.075 -7.109 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.650 -0.256 -8.649 1.00 0.00 H new ATOM 275 N ARG A 118 2.877 2.570 -7.001 1.00 0.00 N ATOM 276 CA ARG A 118 2.026 3.482 -6.245 1.00 0.00 C ATOM 277 C ARG A 118 0.566 3.337 -6.665 1.00 0.00 C ATOM 278 O ARG A 118 0.213 2.428 -7.415 1.00 0.00 O ATOM 279 CB ARG A 118 2.485 4.927 -6.448 1.00 0.00 C ATOM 280 CG ARG A 118 3.993 5.103 -6.372 1.00 0.00 C ATOM 281 CD ARG A 118 4.614 5.191 -7.758 1.00 0.00 C ATOM 282 NE ARG A 118 6.071 5.112 -7.711 1.00 0.00 N ATOM 283 CZ ARG A 118 6.854 6.146 -7.426 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.323 7.332 -7.164 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.172 5.995 -7.403 1.00 0.00 N ATOM 0 H ARG A 118 3.113 2.893 -7.939 1.00 0.00 H new ATOM 0 HA ARG A 118 2.109 3.226 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.135 5.277 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.015 5.558 -5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.227 6.007 -5.809 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.431 4.266 -5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.227 4.384 -8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.317 6.128 -8.230 1.00 0.00 H new ATOM 0 HE ARG A 118 6.512 4.213 -7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.310 7.452 -7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.927 8.124 -6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.585 5.084 -7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.773 6.790 -7.184 1.00 0.00 H new ATOM 299 N ASN A 119 -0.277 4.240 -6.175 1.00 0.00 N ATOM 300 CA ASN A 119 -1.699 4.212 -6.498 1.00 0.00 C ATOM 301 C ASN A 119 -1.913 4.055 -8.000 1.00 0.00 C ATOM 302 O ASN A 119 -1.121 4.544 -8.805 1.00 0.00 O ATOM 303 CB ASN A 119 -2.380 5.491 -6.006 1.00 0.00 C ATOM 304 CG ASN A 119 -1.552 6.731 -6.282 1.00 0.00 C ATOM 305 OD1 ASN A 119 -1.321 7.092 -7.436 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.100 7.388 -5.221 1.00 0.00 N ATOM 0 H ASN A 119 -0.000 5.000 -5.553 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.144 3.354 -5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.351 5.591 -6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.564 5.412 -4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.536 8.229 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.316 7.052 -4.283 1.00 0.00 H new ATOM 313 N GLY A 120 -2.990 3.369 -8.371 1.00 0.00 N ATOM 314 CA GLY A 120 -3.289 3.160 -9.776 1.00 0.00 C ATOM 315 C GLY A 120 -2.820 1.808 -10.274 1.00 0.00 C ATOM 316 O GLY A 120 -3.365 1.271 -11.238 1.00 0.00 O ATOM 0 H GLY A 120 -3.661 2.954 -7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.364 3.248 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.816 3.945 -10.366 1.00 0.00 H new ATOM 320 N GLU A 121 -1.805 1.256 -9.615 1.00 0.00 N ATOM 321 CA GLU A 121 -1.262 -0.042 -9.999 1.00 0.00 C ATOM 322 C GLU A 121 -0.838 -0.840 -8.769 1.00 0.00 C ATOM 323 O GLU A 121 0.336 -0.853 -8.398 1.00 0.00 O ATOM 324 CB GLU A 121 -0.069 0.138 -10.940 1.00 0.00 C ATOM 325 CG GLU A 121 -0.377 0.996 -12.156 1.00 0.00 C ATOM 326 CD GLU A 121 0.658 0.843 -13.255 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.865 0.837 -12.937 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.258 0.729 -14.433 1.00 0.00 O ATOM 0 H GLU A 121 -1.343 1.687 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.045 -0.596 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.755 0.589 -10.387 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.271 -0.842 -11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.359 0.727 -12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.429 2.042 -11.854 1.00 0.00 H new ATOM 335 N LYS A 122 -1.802 -1.503 -8.140 1.00 0.00 N ATOM 336 CA LYS A 122 -1.531 -2.304 -6.953 1.00 0.00 C ATOM 337 C LYS A 122 -1.369 -3.777 -7.315 1.00 0.00 C ATOM 338 O LYS A 122 -1.441 -4.650 -6.450 1.00 0.00 O ATOM 339 CB LYS A 122 -2.660 -2.140 -5.933 1.00 0.00 C ATOM 340 CG LYS A 122 -2.606 -0.826 -5.173 1.00 0.00 C ATOM 341 CD LYS A 122 -3.908 -0.054 -5.300 1.00 0.00 C ATOM 342 CE LYS A 122 -4.213 0.738 -4.038 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.646 0.632 -3.649 1.00 0.00 N ATOM 0 H LYS A 122 -2.779 -1.501 -8.433 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.598 -1.952 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.618 -2.213 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.618 -2.964 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.399 -1.022 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.784 -0.219 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.848 0.625 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.725 -0.747 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.588 0.376 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.956 1.785 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.813 1.186 -2.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.242 1.001 -4.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.885 -0.365 -3.473 1.00 0.00 H new ATOM 357 N ILE A 123 -1.151 -4.046 -8.598 1.00 0.00 N ATOM 358 CA ILE A 123 -0.977 -5.413 -9.073 1.00 0.00 C ATOM 359 C ILE A 123 0.137 -5.496 -10.112 1.00 0.00 C ATOM 360 O ILE A 123 0.231 -4.655 -11.006 1.00 0.00 O ATOM 361 CB ILE A 123 -2.277 -5.966 -9.685 1.00 0.00 C ATOM 362 CG1 ILE A 123 -3.392 -5.987 -8.637 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.046 -7.360 -10.249 1.00 0.00 C ATOM 364 CD1 ILE A 123 -4.779 -6.086 -9.232 1.00 0.00 C ATOM 0 H ILE A 123 -1.091 -3.335 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.708 -6.017 -8.206 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.584 -5.312 -10.501 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.233 -6.831 -7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.329 -5.082 -8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -2.974 -7.737 -10.678 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.280 -7.317 -11.023 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.718 -8.026 -9.451 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.519 -6.096 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.958 -5.229 -9.881 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.861 -7.005 -9.813 1.00 0.00 H new ATOM 376 N CYS A 124 0.978 -6.517 -9.988 1.00 0.00 N ATOM 377 CA CYS A 124 2.085 -6.713 -10.916 1.00 0.00 C ATOM 378 C CYS A 124 1.723 -7.740 -11.985 1.00 0.00 C ATOM 379 O CYS A 124 0.739 -8.468 -11.855 1.00 0.00 O ATOM 380 CB CYS A 124 3.337 -7.166 -10.161 1.00 0.00 C ATOM 381 SG CYS A 124 3.465 -6.504 -8.469 1.00 0.00 S ATOM 0 H CYS A 124 0.914 -7.222 -9.253 1.00 0.00 H new ATOM 0 HA CYS A 124 2.289 -5.761 -11.406 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.347 -8.255 -10.115 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.219 -6.863 -10.726 1.00 0.00 H new ATOM 386 N PHE A 125 2.526 -7.792 -13.043 1.00 0.00 N ATOM 387 CA PHE A 125 2.291 -8.729 -14.136 1.00 0.00 C ATOM 388 C PHE A 125 3.604 -9.128 -14.802 1.00 0.00 C ATOM 389 O PHE A 125 4.597 -8.404 -14.728 1.00 0.00 O ATOM 390 CB PHE A 125 1.348 -8.112 -15.170 1.00 0.00 C ATOM 391 CG PHE A 125 2.027 -7.146 -16.100 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.263 -5.838 -15.709 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.430 -7.547 -17.363 1.00 0.00 C ATOM 394 CE1 PHE A 125 2.887 -4.948 -16.562 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.054 -6.661 -18.221 1.00 0.00 C ATOM 396 CZ PHE A 125 3.284 -5.360 -17.819 1.00 0.00 C ATOM 0 H PHE A 125 3.345 -7.197 -13.167 1.00 0.00 H new ATOM 0 HA PHE A 125 1.828 -9.624 -13.721 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.893 -8.910 -15.757 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.540 -7.597 -14.651 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.956 -5.510 -14.727 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.255 -8.564 -17.681 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.064 -3.931 -16.246 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.361 -6.986 -19.204 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.773 -4.666 -18.486 1.00 0.00 H new ATOM 406 N LYS A 126 3.602 -10.287 -15.452 1.00 0.00 N ATOM 407 CA LYS A 126 4.792 -10.785 -16.133 1.00 0.00 C ATOM 408 C LYS A 126 4.412 -11.639 -17.338 1.00 0.00 C ATOM 409 O LYS A 126 3.967 -12.777 -17.191 1.00 0.00 O ATOM 410 CB LYS A 126 5.653 -11.603 -15.167 1.00 0.00 C ATOM 411 CG LYS A 126 6.647 -12.517 -15.862 1.00 0.00 C ATOM 412 CD LYS A 126 7.508 -13.268 -14.862 1.00 0.00 C ATOM 413 CE LYS A 126 6.787 -14.490 -14.313 1.00 0.00 C ATOM 414 NZ LYS A 126 7.373 -15.758 -14.829 1.00 0.00 N ATOM 0 H LYS A 126 2.789 -10.899 -15.522 1.00 0.00 H new ATOM 0 HA LYS A 126 5.365 -9.927 -16.484 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.196 -10.922 -14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.001 -12.204 -14.533 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.111 -13.229 -16.489 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.284 -11.928 -16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.438 -13.577 -15.340 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.777 -12.604 -14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.838 -14.483 -13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.732 -14.441 -14.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.854 -16.567 -14.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.302 -15.777 -15.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.373 -15.817 -14.550 1.00 0.00 H new ATOM 428 N LYS A 127 4.590 -11.082 -18.531 1.00 0.00 N ATOM 429 CA LYS A 127 4.269 -11.792 -19.763 1.00 0.00 C ATOM 430 C LYS A 127 5.538 -12.175 -20.518 1.00 0.00 C ATOM 431 O LYS A 127 6.601 -11.592 -20.301 1.00 0.00 O ATOM 432 CB LYS A 127 3.374 -10.929 -20.655 1.00 0.00 C ATOM 433 CG LYS A 127 1.950 -10.798 -20.143 1.00 0.00 C ATOM 434 CD LYS A 127 1.165 -9.765 -20.935 1.00 0.00 C ATOM 435 CE LYS A 127 0.876 -10.248 -22.348 1.00 0.00 C ATOM 436 NZ LYS A 127 1.878 -9.738 -23.324 1.00 0.00 N ATOM 0 H LYS A 127 4.955 -10.140 -18.671 1.00 0.00 H new ATOM 0 HA LYS A 127 3.736 -12.705 -19.497 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.813 -9.935 -20.742 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.353 -11.357 -21.657 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.449 -11.764 -20.207 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.965 -10.516 -19.090 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.227 -9.549 -20.424 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.727 -8.832 -20.976 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.874 -11.338 -22.366 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.120 -9.922 -22.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.430 -9.036 -23.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.667 -9.294 -22.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.238 -10.528 -23.896 1.00 0.00 H new ATOM 450 N LEU A 128 5.420 -13.158 -21.404 1.00 0.00 N ATOM 451 CA LEU A 128 6.559 -13.618 -22.192 1.00 0.00 C ATOM 452 C LEU A 128 6.935 -12.591 -23.255 1.00 0.00 C ATOM 453 O LEU A 128 6.068 -12.025 -23.922 1.00 0.00 O ATOM 454 CB LEU A 128 6.237 -14.959 -22.853 1.00 0.00 C ATOM 455 CG LEU A 128 7.427 -15.889 -23.098 1.00 0.00 C ATOM 456 CD1 LEU A 128 6.950 -17.250 -23.580 1.00 0.00 C ATOM 457 CD2 LEU A 128 8.387 -15.272 -24.105 1.00 0.00 C ATOM 0 H LEU A 128 4.548 -13.652 -21.595 1.00 0.00 H new ATOM 0 HA LEU A 128 7.408 -13.745 -21.520 1.00 0.00 H new ATOM 0 HB2 LEU A 128 5.513 -15.484 -22.230 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.752 -14.763 -23.809 1.00 0.00 H new ATOM 0 HG LEU A 128 7.957 -16.025 -22.156 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.810 -17.898 -23.749 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.302 -17.696 -22.826 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.396 -17.132 -24.511 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.227 -15.947 -24.267 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.867 -15.106 -25.049 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.755 -14.320 -23.721 1.00 0.00 H new ATOM 660 N ILE A 139 8.405 -9.671 -19.700 1.00 0.00 N ATOM 661 CA ILE A 139 7.998 -8.284 -19.513 1.00 0.00 C ATOM 662 C ILE A 139 7.368 -8.076 -18.140 1.00 0.00 C ATOM 663 O ILE A 139 6.165 -8.271 -17.962 1.00 0.00 O ATOM 664 CB ILE A 139 6.997 -7.841 -20.597 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.502 -8.245 -21.984 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.771 -6.339 -20.527 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.859 -7.669 -22.324 1.00 0.00 C ATOM 0 HA ILE A 139 8.900 -7.677 -19.592 1.00 0.00 H new ATOM 0 HB ILE A 139 6.045 -8.341 -20.418 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.553 -9.332 -22.041 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.780 -7.920 -22.733 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.061 -6.041 -21.299 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.372 -6.076 -19.547 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.717 -5.821 -20.685 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.154 -7.997 -23.321 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.809 -6.580 -22.300 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.594 -8.014 -21.596 1.00 0.00 H new ATOM 679 N ARG A 140 8.188 -7.678 -17.174 1.00 0.00 N ATOM 680 CA ARG A 140 7.711 -7.442 -15.816 1.00 0.00 C ATOM 681 C ARG A 140 7.433 -5.959 -15.587 1.00 0.00 C ATOM 682 O ARG A 140 8.171 -5.098 -16.063 1.00 0.00 O ATOM 683 CB ARG A 140 8.738 -7.942 -14.798 1.00 0.00 C ATOM 684 CG ARG A 140 8.974 -9.442 -14.858 1.00 0.00 C ATOM 685 CD ARG A 140 10.247 -9.836 -14.124 1.00 0.00 C ATOM 686 NE ARG A 140 10.204 -11.219 -13.657 1.00 0.00 N ATOM 687 CZ ARG A 140 10.513 -12.262 -14.419 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.886 -12.080 -15.678 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.450 -13.490 -13.921 1.00 0.00 N ATOM 0 H ARG A 140 9.186 -7.512 -17.306 1.00 0.00 H new ATOM 0 HA ARG A 140 6.780 -7.993 -15.684 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.684 -7.427 -14.966 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.403 -7.675 -13.796 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.123 -9.963 -14.419 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.040 -9.760 -15.899 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.103 -9.703 -14.786 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.396 -9.171 -13.273 1.00 0.00 H new ATOM 0 HE ARG A 140 9.921 -11.394 -12.693 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.936 -11.137 -16.064 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.123 -12.883 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.164 -13.634 -12.952 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.687 -14.291 -14.507 1.00 0.00 H new ATOM 703 N GLY A 141 6.361 -5.670 -14.856 1.00 0.00 N ATOM 704 CA GLY A 141 6.004 -4.291 -14.577 1.00 0.00 C ATOM 705 C GLY A 141 4.754 -4.176 -13.727 1.00 0.00 C ATOM 706 O GLY A 141 4.130 -5.182 -13.388 1.00 0.00 O ATOM 0 H GLY A 141 5.734 -6.365 -14.452 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.833 -3.801 -14.067 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.850 -3.761 -15.517 1.00 0.00 H new ATOM 710 N CYS A 142 4.388 -2.947 -13.379 1.00 0.00 N ATOM 711 CA CYS A 142 3.206 -2.704 -12.561 1.00 0.00 C ATOM 712 C CYS A 142 1.970 -2.511 -13.435 1.00 0.00 C ATOM 713 O CYS A 142 2.076 -2.166 -14.611 1.00 0.00 O ATOM 714 CB CYS A 142 3.416 -1.472 -11.678 1.00 0.00 C ATOM 715 SG CYS A 142 4.862 -1.586 -10.575 1.00 0.00 S ATOM 0 H CYS A 142 4.893 -2.104 -13.651 1.00 0.00 H new ATOM 0 HA CYS A 142 3.049 -3.576 -11.926 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.527 -0.595 -12.316 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.523 -1.315 -11.074 1.00 0.00 H new ATOM 720 N ALA A 143 0.798 -2.737 -12.850 1.00 0.00 N ATOM 721 CA ALA A 143 -0.458 -2.587 -13.574 1.00 0.00 C ATOM 722 C ALA A 143 -1.637 -2.485 -12.612 1.00 0.00 C ATOM 723 O ALA A 143 -1.488 -2.697 -11.408 1.00 0.00 O ATOM 724 CB ALA A 143 -0.657 -3.750 -14.534 1.00 0.00 C ATOM 0 H ALA A 143 0.693 -3.025 -11.877 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.409 -1.662 -14.148 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.599 -3.624 -15.068 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.165 -3.776 -15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.679 -4.685 -13.974 1.00 0.00 H new ATOM 730 N ASP A 144 -2.807 -2.159 -13.150 1.00 0.00 N ATOM 731 CA ASP A 144 -4.012 -2.030 -12.338 1.00 0.00 C ATOM 732 C ASP A 144 -4.669 -3.390 -12.120 1.00 0.00 C ATOM 733 O ASP A 144 -4.944 -3.784 -10.986 1.00 0.00 O ATOM 734 CB ASP A 144 -5.002 -1.074 -13.006 1.00 0.00 C ATOM 735 CG ASP A 144 -5.208 -1.387 -14.475 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.382 -0.942 -15.299 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.196 -2.077 -14.800 1.00 0.00 O ATOM 0 H ASP A 144 -2.947 -1.979 -14.144 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.725 -1.625 -11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.960 -1.127 -12.488 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.641 -0.051 -12.903 1.00 0.00 H new ATOM 742 N THR A 145 -4.918 -4.104 -13.213 1.00 0.00 N ATOM 743 CA THR A 145 -5.544 -5.418 -13.142 1.00 0.00 C ATOM 744 C THR A 145 -4.993 -6.348 -14.216 1.00 0.00 C ATOM 745 O THR A 145 -4.335 -5.905 -15.158 1.00 0.00 O ATOM 746 CB THR A 145 -7.073 -5.321 -13.297 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.403 -4.373 -14.319 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.725 -4.908 -11.986 1.00 0.00 C ATOM 0 H THR A 145 -4.695 -3.794 -14.159 1.00 0.00 H new ATOM 0 HA THR A 145 -5.312 -5.826 -12.158 1.00 0.00 H new ATOM 0 HB THR A 145 -7.450 -6.304 -13.578 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.003 -3.505 -14.102 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.805 -4.846 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.497 -5.647 -11.218 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.341 -3.935 -11.679 1.00 0.00 H new ATOM 756 N CYS A 146 -5.267 -7.640 -14.070 1.00 0.00 N ATOM 757 CA CYS A 146 -4.799 -8.635 -15.029 1.00 0.00 C ATOM 758 C CYS A 146 -5.170 -8.233 -16.454 1.00 0.00 C ATOM 759 O CYS A 146 -6.341 -8.209 -16.834 1.00 0.00 O ATOM 760 CB CYS A 146 -5.393 -10.006 -14.703 1.00 0.00 C ATOM 761 SG CYS A 146 -4.339 -11.409 -15.192 1.00 0.00 S ATOM 0 H CYS A 146 -5.811 -8.023 -13.297 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.713 -8.691 -14.957 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.581 -10.063 -13.631 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.358 -10.100 -15.201 1.00 0.00 H new ATOM 766 N PRO A 147 -4.149 -7.911 -17.262 1.00 0.00 N ATOM 767 CA PRO A 147 -4.342 -7.505 -18.657 1.00 0.00 C ATOM 768 C PRO A 147 -4.802 -8.661 -19.538 1.00 0.00 C ATOM 769 O PRO A 147 -4.651 -9.828 -19.178 1.00 0.00 O ATOM 770 CB PRO A 147 -2.951 -7.029 -19.083 1.00 0.00 C ATOM 771 CG PRO A 147 -2.010 -7.757 -18.186 1.00 0.00 C ATOM 772 CD PRO A 147 -2.728 -7.917 -16.875 1.00 0.00 C ATOM 0 HA PRO A 147 -5.117 -6.745 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.757 -7.259 -20.131 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.850 -5.950 -18.970 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.743 -8.727 -18.605 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.083 -7.199 -18.057 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.451 -8.846 -16.376 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.495 -7.104 -16.187 1.00 0.00 H new ATOM 780 N VAL A 148 -5.365 -8.329 -20.696 1.00 0.00 N ATOM 781 CA VAL A 148 -5.846 -9.340 -21.630 1.00 0.00 C ATOM 782 C VAL A 148 -4.742 -9.772 -22.589 1.00 0.00 C ATOM 783 O VAL A 148 -3.822 -9.008 -22.878 1.00 0.00 O ATOM 784 CB VAL A 148 -7.047 -8.824 -22.445 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.683 -9.959 -23.234 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.066 -8.162 -21.531 1.00 0.00 C ATOM 0 H VAL A 148 -5.499 -7.368 -21.009 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.161 -10.197 -21.035 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.690 -8.076 -23.153 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.530 -9.576 -23.804 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.948 -10.384 -23.918 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.028 -10.731 -22.547 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.908 -7.803 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.421 -8.886 -20.797 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.601 -7.322 -21.016 1.00 0.00 H new ATOM 796 N GLY A 149 -4.841 -11.004 -23.080 1.00 0.00 N ATOM 797 CA GLY A 149 -3.845 -11.517 -24.002 1.00 0.00 C ATOM 798 C GLY A 149 -4.023 -12.996 -24.284 1.00 0.00 C ATOM 799 O GLY A 149 -4.990 -13.610 -23.832 1.00 0.00 O ATOM 0 H GLY A 149 -5.593 -11.655 -22.856 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.902 -10.962 -24.939 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.851 -11.346 -23.590 1.00 0.00 H new ATOM 803 N LYS A 150 -3.088 -13.570 -25.033 1.00 0.00 N ATOM 804 CA LYS A 150 -3.144 -14.986 -25.375 1.00 0.00 C ATOM 805 C LYS A 150 -2.523 -15.838 -24.273 1.00 0.00 C ATOM 806 O LYS A 150 -1.765 -15.352 -23.433 1.00 0.00 O ATOM 807 CB LYS A 150 -2.422 -15.241 -26.700 1.00 0.00 C ATOM 808 CG LYS A 150 -3.320 -15.109 -27.918 1.00 0.00 C ATOM 809 CD LYS A 150 -4.378 -16.199 -27.951 1.00 0.00 C ATOM 810 CE LYS A 150 -5.172 -16.165 -29.248 1.00 0.00 C ATOM 811 NZ LYS A 150 -5.238 -17.505 -29.893 1.00 0.00 N ATOM 0 H LYS A 150 -2.282 -13.076 -25.415 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.192 -15.267 -25.479 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.593 -14.540 -26.793 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.992 -16.243 -26.683 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.803 -14.132 -27.911 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.716 -15.159 -28.824 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.902 -17.173 -27.840 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.055 -16.077 -27.105 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.182 -15.809 -29.046 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.715 -15.453 -29.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.787 -17.440 -30.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.275 -17.834 -30.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.697 -18.179 -29.248 1.00 0.00 H new ATOM 825 N PRO A 151 -2.848 -17.139 -24.274 1.00 0.00 N ATOM 826 CA PRO A 151 -2.331 -18.085 -23.282 1.00 0.00 C ATOM 827 C PRO A 151 -0.855 -18.402 -23.498 1.00 0.00 C ATOM 828 O PRO A 151 -0.112 -18.626 -22.542 1.00 0.00 O ATOM 829 CB PRO A 151 -3.184 -19.336 -23.506 1.00 0.00 C ATOM 830 CG PRO A 151 -4.278 -18.891 -24.414 1.00 0.00 C ATOM 831 CD PRO A 151 -3.746 -17.786 -25.245 1.00 0.00 C ATOM 0 HA PRO A 151 -2.392 -17.687 -22.269 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.599 -20.139 -23.955 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.581 -19.718 -22.566 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.614 -19.716 -25.043 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.141 -18.557 -23.839 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.215 -18.147 -26.126 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.530 -17.116 -25.597 1.00 0.00 H new ATOM 839 N TYR A 152 -0.436 -18.419 -24.758 1.00 0.00 N ATOM 840 CA TYR A 152 0.951 -18.711 -25.099 1.00 0.00 C ATOM 841 C TYR A 152 1.865 -17.559 -24.693 1.00 0.00 C ATOM 842 O TYR A 152 3.089 -17.685 -24.718 1.00 0.00 O ATOM 843 CB TYR A 152 1.085 -18.978 -26.599 1.00 0.00 C ATOM 844 CG TYR A 152 0.738 -20.395 -26.995 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.479 -21.471 -26.522 1.00 0.00 C ATOM 846 CD2 TYR A 152 -0.332 -20.658 -27.841 1.00 0.00 C ATOM 847 CE1 TYR A 152 1.166 -22.767 -26.882 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.654 -21.952 -28.205 1.00 0.00 C ATOM 849 CZ TYR A 152 0.099 -23.003 -27.723 1.00 0.00 C ATOM 850 OH TYR A 152 -0.217 -24.293 -28.083 1.00 0.00 O ATOM 0 H TYR A 152 -1.037 -18.234 -25.561 1.00 0.00 H new ATOM 0 HA TYR A 152 1.253 -19.603 -24.550 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.437 -18.289 -27.141 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.108 -18.764 -26.908 1.00 0.00 H new ATOM 0 HD1 TYR A 152 2.314 -21.291 -25.861 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.922 -19.837 -28.221 1.00 0.00 H new ATOM 0 HE1 TYR A 152 1.754 -23.592 -26.507 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.490 -22.139 -28.863 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.995 -24.285 -28.679 1.00 0.00 H new ATOM 860 N GLU A 153 1.261 -16.435 -24.319 1.00 0.00 N ATOM 861 CA GLU A 153 2.020 -15.260 -23.907 1.00 0.00 C ATOM 862 C GLU A 153 2.430 -15.364 -22.441 1.00 0.00 C ATOM 863 O GLU A 153 3.063 -14.459 -21.897 1.00 0.00 O ATOM 864 CB GLU A 153 1.197 -13.990 -24.130 1.00 0.00 C ATOM 865 CG GLU A 153 0.717 -13.819 -25.561 1.00 0.00 C ATOM 866 CD GLU A 153 1.450 -12.712 -26.294 1.00 0.00 C ATOM 867 OE1 GLU A 153 2.664 -12.547 -26.055 1.00 0.00 O ATOM 868 OE2 GLU A 153 0.809 -12.011 -27.105 1.00 0.00 O ATOM 0 H GLU A 153 0.249 -16.314 -24.293 1.00 0.00 H new ATOM 0 HA GLU A 153 2.923 -15.210 -24.516 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.333 -14.006 -23.465 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.798 -13.124 -23.851 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.851 -14.757 -26.100 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.351 -13.603 -25.559 1.00 0.00 H new ATOM 875 N MET A 154 2.063 -16.473 -21.807 1.00 0.00 N ATOM 876 CA MET A 154 2.393 -16.695 -20.404 1.00 0.00 C ATOM 877 C MET A 154 2.129 -15.440 -19.578 1.00 0.00 C ATOM 878 O MET A 154 3.052 -14.849 -19.017 1.00 0.00 O ATOM 879 CB MET A 154 3.858 -17.114 -20.262 1.00 0.00 C ATOM 880 CG MET A 154 4.082 -18.608 -20.431 1.00 0.00 C ATOM 881 SD MET A 154 4.853 -19.362 -18.986 1.00 0.00 S ATOM 882 CE MET A 154 3.570 -20.501 -18.473 1.00 0.00 C ATOM 0 H MET A 154 1.537 -17.231 -22.242 1.00 0.00 H new ATOM 0 HA MET A 154 1.756 -17.496 -20.029 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.454 -16.580 -21.002 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.221 -16.809 -19.280 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.126 -19.095 -20.624 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.710 -18.781 -21.305 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.899 -21.044 -17.587 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.661 -19.945 -18.242 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.368 -21.208 -19.278 1.00 0.00 H new ATOM 892 N ILE A 155 0.864 -15.038 -19.508 1.00 0.00 N ATOM 893 CA ILE A 155 0.480 -13.854 -18.750 1.00 0.00 C ATOM 894 C ILE A 155 0.233 -14.196 -17.284 1.00 0.00 C ATOM 895 O ILE A 155 -0.653 -14.987 -16.962 1.00 0.00 O ATOM 896 CB ILE A 155 -0.786 -13.199 -19.333 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.774 -13.285 -20.860 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.890 -11.751 -18.879 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.978 -12.640 -21.511 1.00 0.00 C ATOM 0 H ILE A 155 0.088 -15.515 -19.967 1.00 0.00 H new ATOM 0 HA ILE A 155 1.309 -13.150 -18.822 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.659 -13.738 -18.965 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.131 -12.808 -21.236 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.729 -14.333 -21.157 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.790 -11.302 -19.299 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.940 -11.714 -17.791 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.015 -11.199 -19.221 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.903 -12.739 -22.594 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.887 -13.132 -21.164 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.013 -11.584 -21.245 1.00 0.00 H new ATOM 911 N GLU A 156 1.022 -13.593 -16.401 1.00 0.00 N ATOM 912 CA GLU A 156 0.888 -13.833 -14.969 1.00 0.00 C ATOM 913 C GLU A 156 0.465 -12.560 -14.241 1.00 0.00 C ATOM 914 O GLU A 156 0.853 -11.455 -14.622 1.00 0.00 O ATOM 915 CB GLU A 156 2.207 -14.349 -14.390 1.00 0.00 C ATOM 916 CG GLU A 156 2.069 -14.949 -13.001 1.00 0.00 C ATOM 917 CD GLU A 156 1.474 -16.343 -13.023 1.00 0.00 C ATOM 918 OE1 GLU A 156 1.968 -17.188 -13.798 1.00 0.00 O ATOM 919 OE2 GLU A 156 0.512 -16.589 -12.265 1.00 0.00 O ATOM 0 H GLU A 156 1.760 -12.935 -16.652 1.00 0.00 H new ATOM 0 HA GLU A 156 0.115 -14.588 -14.824 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.619 -15.101 -15.062 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.923 -13.528 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.049 -14.984 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.442 -14.300 -12.390 1.00 0.00 H new ATOM 926 N CYS A 157 -0.333 -12.723 -13.191 1.00 0.00 N ATOM 927 CA CYS A 157 -0.811 -11.590 -12.409 1.00 0.00 C ATOM 928 C CYS A 157 -0.762 -11.899 -10.916 1.00 0.00 C ATOM 929 O CYS A 157 -1.014 -13.029 -10.496 1.00 0.00 O ATOM 930 CB CYS A 157 -2.240 -11.227 -12.819 1.00 0.00 C ATOM 931 SG CYS A 157 -2.508 -11.183 -14.621 1.00 0.00 S ATOM 0 H CYS A 157 -0.662 -13.631 -12.862 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.156 -10.742 -12.608 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.928 -11.948 -12.378 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.490 -10.252 -12.401 1.00 0.00 H new ATOM 936 N CYS A 158 -0.435 -10.888 -10.118 1.00 0.00 N ATOM 937 CA CYS A 158 -0.352 -11.050 -8.672 1.00 0.00 C ATOM 938 C CYS A 158 -0.116 -9.707 -7.987 1.00 0.00 C ATOM 939 O CYS A 158 0.274 -8.732 -8.628 1.00 0.00 O ATOM 940 CB CYS A 158 0.771 -12.024 -8.311 1.00 0.00 C ATOM 941 SG CYS A 158 2.183 -11.990 -9.461 1.00 0.00 S ATOM 0 H CYS A 158 -0.223 -9.947 -10.449 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.301 -11.455 -8.321 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.128 -11.794 -7.307 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.365 -13.035 -8.281 1.00 0.00 H new ATOM 946 N SER A 159 -0.356 -9.666 -6.680 1.00 0.00 N ATOM 947 CA SER A 159 -0.173 -8.442 -5.908 1.00 0.00 C ATOM 948 C SER A 159 0.622 -8.717 -4.635 1.00 0.00 C ATOM 949 O SER A 159 0.138 -8.495 -3.525 1.00 0.00 O ATOM 950 CB SER A 159 -1.530 -7.831 -5.552 1.00 0.00 C ATOM 951 OG SER A 159 -2.300 -8.722 -4.765 1.00 0.00 O ATOM 0 H SER A 159 -0.677 -10.465 -6.134 1.00 0.00 H new ATOM 0 HA SER A 159 0.387 -7.735 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.381 -6.898 -5.009 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.073 -7.586 -6.465 1.00 0.00 H new ATOM 0 HG SER A 159 -1.836 -8.896 -3.920 1.00 0.00 H new ATOM 957 N THR A 160 1.849 -9.203 -4.804 1.00 0.00 N ATOM 958 CA THR A 160 2.712 -9.510 -3.671 1.00 0.00 C ATOM 959 C THR A 160 4.151 -9.086 -3.946 1.00 0.00 C ATOM 960 O THR A 160 4.561 -8.959 -5.099 1.00 0.00 O ATOM 961 CB THR A 160 2.687 -11.013 -3.336 1.00 0.00 C ATOM 962 OG1 THR A 160 2.501 -11.778 -4.532 1.00 0.00 O ATOM 963 CG2 THR A 160 1.574 -11.329 -2.348 1.00 0.00 C ATOM 0 H THR A 160 2.266 -9.392 -5.715 1.00 0.00 H new ATOM 0 HA THR A 160 2.327 -8.950 -2.819 1.00 0.00 H new ATOM 0 HB THR A 160 3.641 -11.277 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.488 -12.733 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.576 -12.396 -2.127 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.734 -10.767 -1.428 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.613 -11.050 -2.781 1.00 0.00 H new ATOM 971 N ASP A 161 4.912 -8.869 -2.879 1.00 0.00 N ATOM 972 CA ASP A 161 6.306 -8.461 -3.005 1.00 0.00 C ATOM 973 C ASP A 161 7.040 -9.339 -4.014 1.00 0.00 C ATOM 974 O ASP A 161 7.243 -10.531 -3.783 1.00 0.00 O ATOM 975 CB ASP A 161 7.005 -8.530 -1.646 1.00 0.00 C ATOM 976 CG ASP A 161 6.913 -7.224 -0.881 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.780 -6.780 -0.599 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.973 -6.647 -0.563 1.00 0.00 O ATOM 0 H ASP A 161 4.587 -8.969 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 161 6.327 -7.432 -3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.560 -9.328 -1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.054 -8.789 -1.793 1.00 0.00 H new ATOM 983 N LYS A 162 7.435 -8.742 -5.133 1.00 0.00 N ATOM 984 CA LYS A 162 8.147 -9.468 -6.178 1.00 0.00 C ATOM 985 C LYS A 162 7.398 -10.740 -6.563 1.00 0.00 C ATOM 986 O LYS A 162 8.008 -11.783 -6.803 1.00 0.00 O ATOM 987 CB LYS A 162 9.562 -9.818 -5.712 1.00 0.00 C ATOM 988 CG LYS A 162 10.540 -8.660 -5.813 1.00 0.00 C ATOM 989 CD LYS A 162 11.883 -9.009 -5.194 1.00 0.00 C ATOM 990 CE LYS A 162 11.812 -9.016 -3.675 1.00 0.00 C ATOM 991 NZ LYS A 162 12.615 -10.124 -3.088 1.00 0.00 N ATOM 0 H LYS A 162 7.274 -7.756 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 162 8.209 -8.824 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.521 -10.159 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.936 -10.651 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.680 -8.391 -6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 162 10.124 -7.786 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 162 12.205 -9.988 -5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.633 -8.289 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.173 -8.062 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.773 -9.114 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.541 -10.095 -2.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.255 -11.036 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.611 -10.017 -3.367 1.00 0.00 H new ATOM 1005 N CYS A 163 6.074 -10.647 -6.621 1.00 0.00 N ATOM 1006 CA CYS A 163 5.242 -11.789 -6.978 1.00 0.00 C ATOM 1007 C CYS A 163 5.667 -12.374 -8.322 1.00 0.00 C ATOM 1008 O CYS A 163 5.473 -13.560 -8.584 1.00 0.00 O ATOM 1009 CB CYS A 163 3.769 -11.377 -7.033 1.00 0.00 C ATOM 1010 SG CYS A 163 3.285 -10.552 -8.583 1.00 0.00 S ATOM 0 H CYS A 163 5.554 -9.792 -6.425 1.00 0.00 H new ATOM 0 HA CYS A 163 5.371 -12.553 -6.211 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.150 -12.264 -6.897 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.558 -10.710 -6.197 1.00 0.00 H new ATOM 1015 N ASN A 164 6.250 -11.532 -9.169 1.00 0.00 N ATOM 1016 CA ASN A 164 6.703 -11.964 -10.486 1.00 0.00 C ATOM 1017 C ASN A 164 8.178 -12.356 -10.453 1.00 0.00 C ATOM 1018 O ASN A 164 8.924 -12.085 -11.394 1.00 0.00 O ATOM 1019 CB ASN A 164 6.482 -10.854 -11.515 1.00 0.00 C ATOM 1020 CG ASN A 164 7.097 -9.536 -11.084 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.871 -9.482 -10.129 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.753 -8.464 -11.789 1.00 0.00 N ATOM 0 H ASN A 164 6.420 -10.547 -8.967 1.00 0.00 H new ATOM 0 HA ASN A 164 6.119 -12.838 -10.774 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.911 -11.157 -12.470 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.412 -10.718 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.134 -7.550 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.108 -8.555 -12.574 1.00 0.00 H new ATOM 1029 N ARG A 165 8.590 -12.994 -9.363 1.00 0.00 N ATOM 1030 CA ARG A 165 9.975 -13.422 -9.206 1.00 0.00 C ATOM 1031 C ARG A 165 10.232 -14.720 -9.966 1.00 0.00 C ATOM 1032 O ARG A 165 9.438 -15.658 -9.899 1.00 0.00 O ATOM 1033 CB ARG A 165 10.308 -13.612 -7.725 1.00 0.00 C ATOM 1034 CG ARG A 165 11.684 -14.209 -7.482 1.00 0.00 C ATOM 1035 CD ARG A 165 11.594 -15.535 -6.743 1.00 0.00 C ATOM 1036 NE ARG A 165 12.830 -15.850 -6.031 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.034 -16.992 -5.385 1.00 0.00 C ATOM 1038 NH1 ARG A 165 12.091 -17.923 -5.361 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.186 -17.205 -4.760 1.00 0.00 N ATOM 0 H ARG A 165 7.985 -13.226 -8.575 1.00 0.00 H new ATOM 0 HA ARG A 165 10.618 -12.645 -9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.245 -12.648 -7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.556 -14.258 -7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.191 -14.356 -8.435 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.288 -13.510 -6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.766 -15.500 -6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.372 -16.331 -7.453 1.00 0.00 H new ATOM 0 HE ARG A 165 13.577 -15.155 -6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.205 -17.764 -5.840 1.00 0.00 H new ATOM 0 HH12 ARG A 165 12.252 -18.799 -4.864 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.914 -16.491 -4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.342 -18.082 -4.264 1.00 0.00 H new