USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=7 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 158:sc= -0.0678 (180deg=-0.451) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -2.49 K(o=-2.5,f=-9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.538 X(o=-0.54,f=-0.32) USER MOD Single : A 119 ASN : amide:sc= -0.0341 K(o=-0.034,f=-2) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0551) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -68:sc= 1.17 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 60:sc= 0.104 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.48 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.42 K(o=-1.4,f=-9.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.710 0.052 0.073 1.00 0.00 N ATOM 2 CA MET A 100 2.272 0.020 -1.272 1.00 0.00 C ATOM 3 C MET A 100 2.688 -1.397 -1.653 1.00 0.00 C ATOM 4 O MET A 100 2.859 -2.259 -0.789 1.00 0.00 O ATOM 5 CB MET A 100 3.474 0.961 -1.369 1.00 0.00 C ATOM 6 CG MET A 100 4.608 0.597 -0.424 1.00 0.00 C ATOM 7 SD MET A 100 5.193 2.009 0.534 1.00 0.00 S ATOM 8 CE MET A 100 3.734 2.389 1.502 1.00 0.00 C ATOM 0 HA MET A 100 1.503 0.354 -1.968 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.849 0.954 -2.393 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.147 1.979 -1.156 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.272 -0.185 0.257 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.437 0.184 -0.999 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.023 2.949 2.392 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.047 2.988 0.904 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.243 1.462 1.800 1.00 0.00 H new ATOM 18 N LEU A 101 2.851 -1.633 -2.950 1.00 0.00 N ATOM 19 CA LEU A 101 3.248 -2.946 -3.446 1.00 0.00 C ATOM 20 C LEU A 101 4.588 -2.873 -4.172 1.00 0.00 C ATOM 21 O LEU A 101 4.956 -1.830 -4.714 1.00 0.00 O ATOM 22 CB LEU A 101 2.177 -3.505 -4.384 1.00 0.00 C ATOM 23 CG LEU A 101 2.540 -4.790 -5.128 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.724 -5.940 -4.149 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.472 -5.130 -6.158 1.00 0.00 C ATOM 0 H LEU A 101 2.714 -0.932 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 101 3.356 -3.612 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.273 -3.689 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.932 -2.740 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 101 3.483 -4.630 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.982 -6.846 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.525 -5.698 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.797 -6.100 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.747 -6.048 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.514 -5.270 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.389 -4.316 -6.878 1.00 0.00 H new ATOM 37 N THR A 102 5.312 -3.987 -4.181 1.00 0.00 N ATOM 38 CA THR A 102 6.610 -4.050 -4.841 1.00 0.00 C ATOM 39 C THR A 102 6.583 -5.021 -6.016 1.00 0.00 C ATOM 40 O THR A 102 6.135 -6.160 -5.882 1.00 0.00 O ATOM 41 CB THR A 102 7.719 -4.478 -3.861 1.00 0.00 C ATOM 42 OG1 THR A 102 7.811 -3.538 -2.784 1.00 0.00 O ATOM 43 CG2 THR A 102 9.061 -4.575 -4.571 1.00 0.00 C ATOM 0 H THR A 102 5.021 -4.859 -3.738 1.00 0.00 H new ATOM 0 HA THR A 102 6.827 -3.047 -5.207 1.00 0.00 H new ATOM 0 HB THR A 102 7.463 -5.461 -3.465 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.517 -3.818 -2.165 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.828 -4.879 -3.859 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.997 -5.312 -5.371 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.321 -3.604 -4.992 1.00 0.00 H new ATOM 51 N CYS A 103 7.066 -4.564 -7.166 1.00 0.00 N ATOM 52 CA CYS A 103 7.098 -5.392 -8.365 1.00 0.00 C ATOM 53 C CYS A 103 8.414 -5.211 -9.117 1.00 0.00 C ATOM 54 O CYS A 103 9.014 -4.136 -9.089 1.00 0.00 O ATOM 55 CB CYS A 103 5.923 -5.045 -9.282 1.00 0.00 C ATOM 56 SG CYS A 103 4.333 -4.857 -8.413 1.00 0.00 S ATOM 0 H CYS A 103 7.441 -3.624 -7.293 1.00 0.00 H new ATOM 0 HA CYS A 103 7.015 -6.435 -8.058 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.149 -4.118 -9.809 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.822 -5.825 -10.037 1.00 0.00 H new ATOM 61 N LEU A 104 8.856 -6.269 -9.787 1.00 0.00 N ATOM 62 CA LEU A 104 10.100 -6.228 -10.547 1.00 0.00 C ATOM 63 C LEU A 104 9.942 -5.381 -11.806 1.00 0.00 C ATOM 64 O LEU A 104 8.838 -5.224 -12.326 1.00 0.00 O ATOM 65 CB LEU A 104 10.538 -7.645 -10.924 1.00 0.00 C ATOM 66 CG LEU A 104 10.898 -8.568 -9.759 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.892 -10.021 -10.207 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.255 -8.192 -9.181 1.00 0.00 C ATOM 0 H LEU A 104 8.371 -7.166 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 104 10.865 -5.773 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.736 -8.111 -11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.402 -7.573 -11.585 1.00 0.00 H new ATOM 0 HG LEU A 104 10.146 -8.447 -8.979 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.150 -10.663 -9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.900 -10.285 -10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.622 -10.159 -11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.495 -8.859 -8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.018 -8.284 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.225 -7.163 -8.821 1.00 0.00 H new ATOM 80 N ASN A 105 11.054 -4.839 -12.292 1.00 0.00 N ATOM 81 CA ASN A 105 11.039 -4.009 -13.491 1.00 0.00 C ATOM 82 C ASN A 105 12.253 -4.299 -14.368 1.00 0.00 C ATOM 83 O ASN A 105 12.948 -3.383 -14.810 1.00 0.00 O ATOM 84 CB ASN A 105 11.014 -2.527 -13.111 1.00 0.00 C ATOM 85 CG ASN A 105 12.302 -2.078 -12.448 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.758 -2.684 -11.478 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.894 -1.010 -12.970 1.00 0.00 N ATOM 0 H ASN A 105 11.977 -4.960 -11.874 1.00 0.00 H new ATOM 0 HA ASN A 105 10.138 -4.248 -14.056 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.841 -1.928 -14.005 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.178 -2.342 -12.437 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.763 -0.660 -12.566 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.480 -0.539 -13.775 1.00 0.00 H new ATOM 180 N GLY A 112 17.396 -8.493 -10.270 1.00 0.00 N ATOM 181 CA GLY A 112 17.161 -7.930 -8.953 1.00 0.00 C ATOM 182 C GLY A 112 16.651 -6.504 -9.015 1.00 0.00 C ATOM 183 O GLY A 112 16.668 -5.786 -8.014 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.438 -8.548 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.087 -7.957 -8.379 1.00 0.00 H new ATOM 187 N LYS A 113 16.197 -6.090 -10.193 1.00 0.00 N ATOM 188 CA LYS A 113 15.680 -4.740 -10.383 1.00 0.00 C ATOM 189 C LYS A 113 14.173 -4.697 -10.150 1.00 0.00 C ATOM 190 O LYS A 113 13.408 -5.367 -10.844 1.00 0.00 O ATOM 191 CB LYS A 113 16.004 -4.241 -11.793 1.00 0.00 C ATOM 192 CG LYS A 113 17.363 -3.572 -11.904 1.00 0.00 C ATOM 193 CD LYS A 113 17.236 -2.122 -12.340 1.00 0.00 C ATOM 194 CE LYS A 113 18.600 -1.480 -12.542 1.00 0.00 C ATOM 195 NZ LYS A 113 18.517 0.007 -12.550 1.00 0.00 N ATOM 0 H LYS A 113 16.177 -6.671 -11.031 1.00 0.00 H new ATOM 0 HA LYS A 113 16.161 -4.088 -9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.965 -5.082 -12.485 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.234 -3.535 -12.105 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.873 -3.620 -10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.980 -4.116 -12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.666 -2.068 -13.268 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.677 -1.563 -11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.274 -1.802 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.028 -1.825 -13.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.467 0.407 -12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.894 0.316 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.132 0.338 -11.642 1.00 0.00 H new ATOM 209 N PHE A 114 13.752 -3.903 -9.171 1.00 0.00 N ATOM 210 CA PHE A 114 12.336 -3.772 -8.848 1.00 0.00 C ATOM 211 C PHE A 114 12.020 -2.366 -8.346 1.00 0.00 C ATOM 212 O PHE A 114 12.924 -1.582 -8.057 1.00 0.00 O ATOM 213 CB PHE A 114 11.934 -4.805 -7.793 1.00 0.00 C ATOM 214 CG PHE A 114 12.662 -4.644 -6.489 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.901 -5.234 -6.294 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.108 -3.902 -5.458 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.573 -5.087 -5.096 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.776 -3.752 -4.258 1.00 0.00 C ATOM 219 CZ PHE A 114 14.010 -4.346 -4.076 1.00 0.00 C ATOM 0 H PHE A 114 14.371 -3.341 -8.588 1.00 0.00 H new ATOM 0 HA PHE A 114 11.764 -3.951 -9.758 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.862 -4.730 -7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.123 -5.805 -8.184 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.346 -5.815 -7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.143 -3.436 -5.594 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.538 -5.551 -4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.334 -3.171 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.533 -4.231 -3.138 1.00 0.00 H new ATOM 229 N GLN A 115 10.732 -2.055 -8.247 1.00 0.00 N ATOM 230 CA GLN A 115 10.297 -0.743 -7.782 1.00 0.00 C ATOM 231 C GLN A 115 8.953 -0.838 -7.067 1.00 0.00 C ATOM 232 O GLN A 115 8.224 -1.817 -7.223 1.00 0.00 O ATOM 233 CB GLN A 115 10.195 0.230 -8.957 1.00 0.00 C ATOM 234 CG GLN A 115 10.352 1.688 -8.555 1.00 0.00 C ATOM 235 CD GLN A 115 11.688 1.972 -7.898 1.00 0.00 C ATOM 236 OE1 GLN A 115 11.753 2.609 -6.846 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.764 1.499 -8.516 1.00 0.00 N ATOM 0 H GLN A 115 9.972 -2.693 -8.482 1.00 0.00 H new ATOM 0 HA GLN A 115 11.039 -0.371 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.960 -0.020 -9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.229 0.098 -9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.245 2.318 -9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.549 1.960 -7.870 1.00 0.00 H new ATOM 0 HE21 GLN A 115 12.664 0.976 -9.386 1.00 0.00 H new ATOM 0 HE22 GLN A 115 13.691 1.658 -8.121 1.00 0.00 H new ATOM 246 N ILE A 116 8.633 0.186 -6.282 1.00 0.00 N ATOM 247 CA ILE A 116 7.376 0.218 -5.544 1.00 0.00 C ATOM 248 C ILE A 116 6.270 0.865 -6.371 1.00 0.00 C ATOM 249 O ILE A 116 6.363 2.033 -6.748 1.00 0.00 O ATOM 250 CB ILE A 116 7.523 0.983 -4.216 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.481 0.243 -3.279 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.164 1.165 -3.556 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.703 0.951 -1.961 1.00 0.00 C ATOM 0 H ILE A 116 9.226 1.004 -6.141 1.00 0.00 H new ATOM 0 HA ILE A 116 7.109 -0.817 -5.330 1.00 0.00 H new ATOM 0 HB ILE A 116 7.938 1.969 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.088 -0.755 -3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.441 0.116 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.285 1.707 -2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.510 1.730 -4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.723 0.188 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.392 0.370 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.125 1.939 -2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.752 1.055 -1.439 1.00 0.00 H new ATOM 265 N CYS A 117 5.220 0.098 -6.647 1.00 0.00 N ATOM 266 CA CYS A 117 4.094 0.595 -7.428 1.00 0.00 C ATOM 267 C CYS A 117 3.152 1.422 -6.557 1.00 0.00 C ATOM 268 O CYS A 117 2.780 1.008 -5.460 1.00 0.00 O ATOM 269 CB CYS A 117 3.330 -0.571 -8.059 1.00 0.00 C ATOM 270 SG CYS A 117 4.394 -1.793 -8.891 1.00 0.00 S ATOM 0 H CYS A 117 5.126 -0.870 -6.341 1.00 0.00 H new ATOM 0 HA CYS A 117 4.486 1.234 -8.219 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.753 -1.075 -7.284 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.616 -0.175 -8.781 1.00 0.00 H new ATOM 275 N ARG A 118 2.772 2.594 -7.056 1.00 0.00 N ATOM 276 CA ARG A 118 1.875 3.481 -6.324 1.00 0.00 C ATOM 277 C ARG A 118 0.430 3.286 -6.776 1.00 0.00 C ATOM 278 O ARG A 118 0.127 2.374 -7.543 1.00 0.00 O ATOM 279 CB ARG A 118 2.291 4.939 -6.523 1.00 0.00 C ATOM 280 CG ARG A 118 3.779 5.180 -6.331 1.00 0.00 C ATOM 281 CD ARG A 118 4.170 6.596 -6.724 1.00 0.00 C ATOM 282 NE ARG A 118 4.928 7.267 -5.671 1.00 0.00 N ATOM 283 CZ ARG A 118 5.333 8.529 -5.748 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.054 9.255 -6.822 1.00 0.00 N ATOM 285 NH2 ARG A 118 6.019 9.070 -4.749 1.00 0.00 N ATOM 0 H ARG A 118 3.071 2.951 -7.963 1.00 0.00 H new ATOM 0 HA ARG A 118 1.943 3.233 -5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.007 5.255 -7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.737 5.565 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.046 5.004 -5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.344 4.466 -6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.765 6.568 -7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.272 7.172 -6.947 1.00 0.00 H new ATOM 0 HE ARG A 118 5.159 6.737 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.527 8.844 -7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.367 10.224 -6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.236 8.516 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.329 10.040 -4.810 1.00 0.00 H new ATOM 299 N ASN A 119 -0.456 4.150 -6.293 1.00 0.00 N ATOM 300 CA ASN A 119 -1.869 4.073 -6.646 1.00 0.00 C ATOM 301 C ASN A 119 -2.046 3.925 -8.154 1.00 0.00 C ATOM 302 O ASN A 119 -1.193 4.347 -8.934 1.00 0.00 O ATOM 303 CB ASN A 119 -2.608 5.319 -6.154 1.00 0.00 C ATOM 304 CG ASN A 119 -4.115 5.173 -6.249 1.00 0.00 C ATOM 305 OD1 ASN A 119 -4.651 4.070 -6.141 1.00 0.00 O ATOM 306 ND2 ASN A 119 -4.806 6.289 -6.452 1.00 0.00 N ATOM 0 H ASN A 119 -0.221 4.911 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.291 3.193 -6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.330 5.518 -5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.292 6.181 -6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.823 6.253 -6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.320 7.182 -6.535 1.00 0.00 H new ATOM 313 N GLY A 120 -3.161 3.324 -8.559 1.00 0.00 N ATOM 314 CA GLY A 120 -3.429 3.132 -9.972 1.00 0.00 C ATOM 315 C GLY A 120 -2.942 1.788 -10.477 1.00 0.00 C ATOM 316 O GLY A 120 -3.494 1.239 -11.430 1.00 0.00 O ATOM 0 H GLY A 120 -3.883 2.967 -7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.501 3.217 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.947 3.927 -10.541 1.00 0.00 H new ATOM 320 N GLU A 121 -1.904 1.258 -9.838 1.00 0.00 N ATOM 321 CA GLU A 121 -1.341 -0.028 -10.231 1.00 0.00 C ATOM 322 C GLU A 121 -0.941 -0.844 -9.006 1.00 0.00 C ATOM 323 O GLU A 121 0.228 -0.874 -8.619 1.00 0.00 O ATOM 324 CB GLU A 121 -0.127 0.177 -11.140 1.00 0.00 C ATOM 325 CG GLU A 121 -0.387 1.127 -12.297 1.00 0.00 C ATOM 326 CD GLU A 121 0.747 1.142 -13.305 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.788 1.768 -13.017 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.592 0.528 -14.381 1.00 0.00 O ATOM 0 H GLU A 121 -1.436 1.699 -9.046 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.106 -0.578 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.701 0.561 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.186 -0.789 -11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.311 0.838 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.537 2.134 -11.909 1.00 0.00 H new ATOM 335 N LYS A 122 -1.919 -1.506 -8.398 1.00 0.00 N ATOM 336 CA LYS A 122 -1.671 -2.324 -7.216 1.00 0.00 C ATOM 337 C LYS A 122 -1.502 -3.792 -7.596 1.00 0.00 C ATOM 338 O LYS A 122 -1.649 -4.680 -6.757 1.00 0.00 O ATOM 339 CB LYS A 122 -2.821 -2.174 -6.217 1.00 0.00 C ATOM 340 CG LYS A 122 -2.618 -1.045 -5.221 1.00 0.00 C ATOM 341 CD LYS A 122 -1.956 -1.538 -3.945 1.00 0.00 C ATOM 342 CE LYS A 122 -2.952 -1.627 -2.800 1.00 0.00 C ATOM 343 NZ LYS A 122 -2.316 -2.124 -1.548 1.00 0.00 N ATOM 0 H LYS A 122 -2.892 -1.492 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.747 -1.978 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.747 -2.002 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.943 -3.110 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.004 -0.266 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.580 -0.593 -4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.512 -2.518 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.144 -0.864 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.388 -0.644 -2.620 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.769 -2.291 -3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.028 -2.170 -0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.922 -3.073 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.553 -1.477 -1.266 1.00 0.00 H new ATOM 357 N ILE A 123 -1.191 -4.038 -8.864 1.00 0.00 N ATOM 358 CA ILE A 123 -1.000 -5.397 -9.353 1.00 0.00 C ATOM 359 C ILE A 123 0.157 -5.467 -10.344 1.00 0.00 C ATOM 360 O ILE A 123 0.297 -4.607 -11.214 1.00 0.00 O ATOM 361 CB ILE A 123 -2.273 -5.937 -10.030 1.00 0.00 C ATOM 362 CG1 ILE A 123 -3.402 -6.073 -9.006 1.00 0.00 C ATOM 363 CG2 ILE A 123 -1.992 -7.275 -10.697 1.00 0.00 C ATOM 364 CD1 ILE A 123 -4.777 -6.160 -9.631 1.00 0.00 C ATOM 0 H ILE A 123 -1.066 -3.314 -9.571 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.771 -6.015 -8.485 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.587 -5.230 -10.798 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.229 -6.964 -8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.373 -5.219 -8.329 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -2.902 -7.643 -11.171 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.215 -7.150 -11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.657 -7.992 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.528 -6.255 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.971 -5.258 -10.211 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.825 -7.030 -10.286 1.00 0.00 H new ATOM 376 N CYS A 124 0.985 -6.498 -10.207 1.00 0.00 N ATOM 377 CA CYS A 124 2.130 -6.682 -11.091 1.00 0.00 C ATOM 378 C CYS A 124 1.810 -7.687 -12.193 1.00 0.00 C ATOM 379 O CYS A 124 0.813 -8.407 -12.122 1.00 0.00 O ATOM 380 CB CYS A 124 3.346 -7.156 -10.292 1.00 0.00 C ATOM 381 SG CYS A 124 3.388 -6.551 -8.574 1.00 0.00 S ATOM 0 H CYS A 124 0.884 -7.219 -9.492 1.00 0.00 H new ATOM 0 HA CYS A 124 2.358 -5.722 -11.554 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.359 -8.246 -10.283 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.252 -6.831 -10.803 1.00 0.00 H new ATOM 386 N PHE A 125 2.662 -7.731 -13.212 1.00 0.00 N ATOM 387 CA PHE A 125 2.470 -8.647 -14.330 1.00 0.00 C ATOM 388 C PHE A 125 3.810 -9.042 -14.946 1.00 0.00 C ATOM 389 O PHE A 125 4.787 -8.297 -14.866 1.00 0.00 O ATOM 390 CB PHE A 125 1.577 -8.006 -15.394 1.00 0.00 C ATOM 391 CG PHE A 125 2.289 -6.991 -16.243 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.414 -5.678 -15.817 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.833 -7.350 -17.465 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.068 -4.743 -16.596 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.488 -6.418 -18.249 1.00 0.00 C ATOM 396 CZ PHE A 125 3.606 -5.113 -17.813 1.00 0.00 C ATOM 0 H PHE A 125 3.492 -7.143 -13.286 1.00 0.00 H new ATOM 0 HA PHE A 125 1.985 -9.546 -13.951 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.174 -8.788 -16.038 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.729 -7.528 -14.905 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.996 -5.383 -14.866 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.745 -8.370 -17.810 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.159 -3.723 -16.253 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.907 -6.710 -19.201 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.118 -4.383 -18.423 1.00 0.00 H new ATOM 406 N LYS A 126 3.847 -10.220 -15.559 1.00 0.00 N ATOM 407 CA LYS A 126 5.065 -10.716 -16.189 1.00 0.00 C ATOM 408 C LYS A 126 4.739 -11.529 -17.438 1.00 0.00 C ATOM 409 O LYS A 126 4.360 -12.697 -17.350 1.00 0.00 O ATOM 410 CB LYS A 126 5.861 -11.574 -15.203 1.00 0.00 C ATOM 411 CG LYS A 126 6.962 -12.391 -15.858 1.00 0.00 C ATOM 412 CD LYS A 126 7.668 -13.283 -14.851 1.00 0.00 C ATOM 413 CE LYS A 126 8.453 -14.388 -15.540 1.00 0.00 C ATOM 414 NZ LYS A 126 8.732 -15.527 -14.622 1.00 0.00 N ATOM 0 H LYS A 126 3.048 -10.849 -15.633 1.00 0.00 H new ATOM 0 HA LYS A 126 5.668 -9.857 -16.483 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.302 -10.927 -14.445 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.177 -12.248 -14.687 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.538 -13.004 -16.653 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.686 -11.722 -16.323 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.342 -12.682 -14.241 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.934 -13.723 -14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.893 -14.747 -16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.394 -13.985 -15.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.381 -16.195 -15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.168 -15.170 -13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.842 -16.013 -14.391 1.00 0.00 H new ATOM 428 N LYS A 127 4.890 -10.905 -18.601 1.00 0.00 N ATOM 429 CA LYS A 127 4.615 -11.570 -19.869 1.00 0.00 C ATOM 430 C LYS A 127 5.899 -11.777 -20.665 1.00 0.00 C ATOM 431 O LYS A 127 6.715 -10.863 -20.795 1.00 0.00 O ATOM 432 CB LYS A 127 3.618 -10.752 -20.692 1.00 0.00 C ATOM 433 CG LYS A 127 3.480 -11.227 -22.128 1.00 0.00 C ATOM 434 CD LYS A 127 4.004 -10.192 -23.111 1.00 0.00 C ATOM 435 CE LYS A 127 2.881 -9.324 -23.657 1.00 0.00 C ATOM 436 NZ LYS A 127 2.954 -9.190 -25.138 1.00 0.00 N ATOM 0 H LYS A 127 5.202 -9.938 -18.692 1.00 0.00 H new ATOM 0 HA LYS A 127 4.182 -12.547 -19.652 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.642 -10.793 -20.209 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.930 -9.708 -20.692 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.026 -12.162 -22.257 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.432 -11.437 -22.344 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.745 -9.563 -22.618 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.510 -10.695 -23.935 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.920 -9.756 -23.378 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.931 -8.336 -23.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.172 -8.591 -25.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.861 -8.755 -25.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.881 -10.131 -25.576 1.00 0.00 H new ATOM 450 N LEU A 128 6.072 -12.982 -21.198 1.00 0.00 N ATOM 451 CA LEU A 128 7.257 -13.308 -21.983 1.00 0.00 C ATOM 452 C LEU A 128 7.426 -12.333 -23.145 1.00 0.00 C ATOM 453 O LEU A 128 6.453 -11.951 -23.795 1.00 0.00 O ATOM 454 CB LEU A 128 7.163 -14.739 -22.514 1.00 0.00 C ATOM 455 CG LEU A 128 8.314 -15.200 -23.409 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.100 -16.315 -22.737 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.788 -15.657 -24.762 1.00 0.00 C ATOM 0 H LEU A 128 5.407 -13.749 -21.101 1.00 0.00 H new ATOM 0 HA LEU A 128 8.128 -13.224 -21.333 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.097 -15.417 -21.663 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.233 -14.837 -23.073 1.00 0.00 H new ATOM 0 HG LEU A 128 8.985 -14.356 -23.568 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.915 -16.630 -23.389 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.509 -15.954 -21.793 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.440 -17.161 -22.546 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.621 -15.981 -25.386 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.095 -16.487 -24.622 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.271 -14.831 -25.249 1.00 0.00 H new ATOM 660 N ILE A 139 8.719 -9.513 -19.618 1.00 0.00 N ATOM 661 CA ILE A 139 8.348 -8.116 -19.430 1.00 0.00 C ATOM 662 C ILE A 139 7.660 -7.906 -18.086 1.00 0.00 C ATOM 663 O ILE A 139 6.448 -8.081 -17.963 1.00 0.00 O ATOM 664 CB ILE A 139 7.416 -7.626 -20.553 1.00 0.00 C ATOM 665 CG1 ILE A 139 8.062 -7.859 -21.921 1.00 0.00 C ATOM 666 CG2 ILE A 139 7.085 -6.153 -20.362 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.399 -7.171 -22.082 1.00 0.00 C ATOM 0 HA ILE A 139 9.272 -7.538 -19.457 1.00 0.00 H new ATOM 0 HB ILE A 139 6.488 -8.196 -20.509 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.193 -8.930 -22.074 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.385 -7.506 -22.699 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.425 -5.821 -21.164 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.588 -6.013 -19.402 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.004 -5.568 -20.383 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.798 -7.379 -23.075 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.272 -6.095 -21.961 1.00 0.00 H new ATOM 0 HD13 ILE A 139 10.092 -7.542 -21.327 1.00 0.00 H new ATOM 679 N ARG A 140 8.442 -7.528 -17.080 1.00 0.00 N ATOM 680 CA ARG A 140 7.909 -7.292 -15.744 1.00 0.00 C ATOM 681 C ARG A 140 7.609 -5.811 -15.531 1.00 0.00 C ATOM 682 O ARG A 140 8.363 -4.945 -15.973 1.00 0.00 O ATOM 683 CB ARG A 140 8.897 -7.781 -14.683 1.00 0.00 C ATOM 684 CG ARG A 140 9.224 -9.262 -14.792 1.00 0.00 C ATOM 685 CD ARG A 140 10.481 -9.613 -14.012 1.00 0.00 C ATOM 686 NE ARG A 140 10.489 -11.011 -13.588 1.00 0.00 N ATOM 687 CZ ARG A 140 10.856 -12.016 -14.375 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.244 -11.779 -15.621 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.836 -13.261 -13.917 1.00 0.00 N ATOM 0 H ARG A 140 9.447 -7.379 -17.165 1.00 0.00 H new ATOM 0 HA ARG A 140 6.978 -7.851 -15.649 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.820 -7.207 -14.766 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.484 -7.580 -13.694 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.386 -9.849 -14.417 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.358 -9.530 -15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.358 -9.416 -14.629 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.556 -8.968 -13.136 1.00 0.00 H new ATOM 0 HE ARG A 140 10.197 -11.227 -12.635 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.261 -10.823 -15.977 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.525 -12.553 -16.223 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.538 -13.447 -12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.118 -14.032 -14.523 1.00 0.00 H new ATOM 703 N GLY A 141 6.503 -5.528 -14.850 1.00 0.00 N ATOM 704 CA GLY A 141 6.123 -4.151 -14.591 1.00 0.00 C ATOM 705 C GLY A 141 4.851 -4.045 -13.773 1.00 0.00 C ATOM 706 O GLY A 141 4.245 -5.057 -13.420 1.00 0.00 O ATOM 0 H GLY A 141 5.863 -6.227 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.933 -3.647 -14.064 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.986 -3.631 -15.539 1.00 0.00 H new ATOM 710 N CYS A 142 4.447 -2.816 -13.469 1.00 0.00 N ATOM 711 CA CYS A 142 3.240 -2.580 -12.685 1.00 0.00 C ATOM 712 C CYS A 142 2.020 -2.449 -13.591 1.00 0.00 C ATOM 713 O CYS A 142 2.145 -2.157 -14.780 1.00 0.00 O ATOM 714 CB CYS A 142 3.398 -1.317 -11.836 1.00 0.00 C ATOM 715 SG CYS A 142 4.849 -1.337 -10.735 1.00 0.00 S ATOM 0 H CYS A 142 4.938 -1.968 -13.754 1.00 0.00 H new ATOM 0 HA CYS A 142 3.090 -3.436 -12.027 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.470 -0.454 -12.498 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.500 -1.183 -11.233 1.00 0.00 H new ATOM 720 N ALA A 143 0.839 -2.666 -13.020 1.00 0.00 N ATOM 721 CA ALA A 143 -0.404 -2.570 -13.775 1.00 0.00 C ATOM 722 C ALA A 143 -1.604 -2.450 -12.842 1.00 0.00 C ATOM 723 O ALA A 143 -1.476 -2.604 -11.627 1.00 0.00 O ATOM 724 CB ALA A 143 -0.561 -3.776 -14.689 1.00 0.00 C ATOM 0 H ALA A 143 0.718 -2.909 -12.037 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.361 -1.669 -14.386 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.494 -3.691 -15.247 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.276 -3.816 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.578 -4.687 -14.090 1.00 0.00 H new ATOM 730 N ASP A 144 -2.769 -2.174 -13.418 1.00 0.00 N ATOM 731 CA ASP A 144 -3.993 -2.034 -12.637 1.00 0.00 C ATOM 732 C ASP A 144 -4.659 -3.389 -12.423 1.00 0.00 C ATOM 733 O ASP A 144 -4.965 -3.772 -11.293 1.00 0.00 O ATOM 734 CB ASP A 144 -4.963 -1.080 -13.337 1.00 0.00 C ATOM 735 CG ASP A 144 -5.152 -1.418 -14.803 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.297 -1.016 -15.620 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.153 -2.087 -15.133 1.00 0.00 O ATOM 0 H ASP A 144 -2.892 -2.043 -14.422 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.728 -1.622 -11.663 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.928 -1.113 -12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.592 -0.059 -13.248 1.00 0.00 H new ATOM 742 N THR A 145 -4.883 -4.112 -13.516 1.00 0.00 N ATOM 743 CA THR A 145 -5.515 -5.424 -13.448 1.00 0.00 C ATOM 744 C THR A 145 -4.872 -6.396 -14.431 1.00 0.00 C ATOM 745 O THR A 145 -4.247 -5.983 -15.409 1.00 0.00 O ATOM 746 CB THR A 145 -7.024 -5.336 -13.744 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.259 -4.429 -14.827 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.791 -4.875 -12.514 1.00 0.00 C ATOM 0 H THR A 145 -4.636 -3.811 -14.459 1.00 0.00 H new ATOM 0 HA THR A 145 -5.372 -5.791 -12.432 1.00 0.00 H new ATOM 0 HB THR A 145 -7.376 -6.330 -14.020 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.052 -3.515 -14.539 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.854 -4.820 -12.748 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.634 -5.583 -11.701 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.435 -3.890 -12.211 1.00 0.00 H new ATOM 756 N CYS A 146 -5.028 -7.688 -14.166 1.00 0.00 N ATOM 757 CA CYS A 146 -4.463 -8.720 -15.027 1.00 0.00 C ATOM 758 C CYS A 146 -4.830 -8.472 -16.487 1.00 0.00 C ATOM 759 O CYS A 146 -5.978 -8.636 -16.901 1.00 0.00 O ATOM 760 CB CYS A 146 -4.955 -10.102 -14.593 1.00 0.00 C ATOM 761 SG CYS A 146 -4.186 -11.483 -15.498 1.00 0.00 S ATOM 0 H CYS A 146 -5.542 -8.046 -13.361 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.378 -8.682 -14.933 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -4.761 -10.227 -13.528 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.036 -10.150 -14.728 1.00 0.00 H new ATOM 766 N PRO A 147 -3.833 -8.066 -17.287 1.00 0.00 N ATOM 767 CA PRO A 147 -4.026 -7.787 -18.713 1.00 0.00 C ATOM 768 C PRO A 147 -4.291 -9.053 -19.521 1.00 0.00 C ATOM 769 O PRO A 147 -3.528 -10.017 -19.452 1.00 0.00 O ATOM 770 CB PRO A 147 -2.698 -7.153 -19.134 1.00 0.00 C ATOM 771 CG PRO A 147 -1.701 -7.681 -18.161 1.00 0.00 C ATOM 772 CD PRO A 147 -2.440 -7.849 -16.862 1.00 0.00 C ATOM 0 HA PRO A 147 -4.893 -7.150 -18.889 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.436 -7.425 -20.156 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.749 -6.065 -19.097 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.289 -8.631 -18.501 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.864 -6.992 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.058 -8.694 -16.289 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.346 -6.967 -16.229 1.00 0.00 H new ATOM 780 N VAL A 148 -5.377 -9.044 -20.288 1.00 0.00 N ATOM 781 CA VAL A 148 -5.742 -10.192 -21.110 1.00 0.00 C ATOM 782 C VAL A 148 -4.809 -10.328 -22.308 1.00 0.00 C ATOM 783 O VAL A 148 -4.250 -9.342 -22.788 1.00 0.00 O ATOM 784 CB VAL A 148 -7.193 -10.083 -21.613 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.635 -11.389 -22.256 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.125 -9.699 -20.473 1.00 0.00 C ATOM 0 H VAL A 148 -6.019 -8.255 -20.357 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.650 -11.076 -20.479 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.239 -9.299 -22.369 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.663 -11.293 -22.605 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.985 -11.617 -23.100 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.575 -12.194 -21.524 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.146 -9.626 -20.847 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.077 -10.458 -19.693 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.820 -8.737 -20.062 1.00 0.00 H new ATOM 796 N GLY A 149 -4.646 -11.557 -22.788 1.00 0.00 N ATOM 797 CA GLY A 149 -3.780 -11.800 -23.927 1.00 0.00 C ATOM 798 C GLY A 149 -3.757 -13.259 -24.337 1.00 0.00 C ATOM 799 O GLY A 149 -4.763 -13.959 -24.226 1.00 0.00 O ATOM 0 H GLY A 149 -5.098 -12.389 -22.408 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.114 -11.194 -24.769 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.767 -11.478 -23.685 1.00 0.00 H new ATOM 803 N LYS A 150 -2.606 -13.719 -24.815 1.00 0.00 N ATOM 804 CA LYS A 150 -2.454 -15.105 -25.244 1.00 0.00 C ATOM 805 C LYS A 150 -1.877 -15.962 -24.122 1.00 0.00 C ATOM 806 O LYS A 150 -1.332 -15.457 -23.140 1.00 0.00 O ATOM 807 CB LYS A 150 -1.550 -15.182 -26.476 1.00 0.00 C ATOM 808 CG LYS A 150 -2.298 -15.039 -27.790 1.00 0.00 C ATOM 809 CD LYS A 150 -3.041 -16.314 -28.151 1.00 0.00 C ATOM 810 CE LYS A 150 -3.691 -16.212 -29.522 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.679 -17.302 -29.750 1.00 0.00 N ATOM 0 H LYS A 150 -1.764 -13.152 -24.915 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.441 -15.490 -25.500 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.794 -14.399 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.022 -16.136 -26.470 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.005 -14.213 -27.719 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.595 -14.789 -28.585 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.349 -17.156 -28.137 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.804 -16.517 -27.400 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.187 -15.246 -29.618 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.921 -16.253 -30.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.100 -17.197 -30.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.201 -18.223 -29.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.428 -17.248 -29.030 1.00 0.00 H new ATOM 825 N PRO A 151 -1.998 -17.289 -24.268 1.00 0.00 N ATOM 826 CA PRO A 151 -1.492 -18.244 -23.278 1.00 0.00 C ATOM 827 C PRO A 151 0.007 -18.486 -23.418 1.00 0.00 C ATOM 828 O PRO A 151 0.706 -18.706 -22.428 1.00 0.00 O ATOM 829 CB PRO A 151 -2.272 -19.524 -23.588 1.00 0.00 C ATOM 830 CG PRO A 151 -2.649 -19.399 -25.024 1.00 0.00 C ATOM 831 CD PRO A 151 -2.636 -17.961 -25.413 1.00 0.00 C ATOM 0 HA PRO A 151 -1.627 -17.883 -22.258 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -1.663 -20.411 -23.414 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.154 -19.614 -22.954 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.952 -19.962 -25.645 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.639 -19.824 -25.190 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.074 -17.801 -26.333 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.644 -17.585 -25.586 1.00 0.00 H new ATOM 839 N TYR A 152 0.495 -18.445 -24.653 1.00 0.00 N ATOM 840 CA TYR A 152 1.911 -18.662 -24.923 1.00 0.00 C ATOM 841 C TYR A 152 2.745 -17.479 -24.439 1.00 0.00 C ATOM 842 O TYR A 152 3.935 -17.619 -24.160 1.00 0.00 O ATOM 843 CB TYR A 152 2.139 -18.883 -26.419 1.00 0.00 C ATOM 844 CG TYR A 152 1.766 -20.270 -26.890 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.498 -21.381 -26.490 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.680 -20.470 -27.734 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.161 -22.651 -26.919 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.335 -21.736 -28.166 1.00 0.00 C ATOM 849 CZ TYR A 152 1.078 -22.823 -27.756 1.00 0.00 C ATOM 850 OH TYR A 152 0.738 -24.086 -28.184 1.00 0.00 O ATOM 0 H TYR A 152 -0.070 -18.263 -25.483 1.00 0.00 H new ATOM 0 HA TYR A 152 2.226 -19.553 -24.379 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.558 -18.150 -26.979 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.189 -18.700 -26.649 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.345 -21.250 -25.833 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.096 -19.621 -28.058 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.742 -23.504 -26.601 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.512 -21.874 -28.821 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.049 -24.033 -28.766 1.00 0.00 H new ATOM 860 N GLU A 153 2.110 -16.315 -24.344 1.00 0.00 N ATOM 861 CA GLU A 153 2.793 -15.108 -23.894 1.00 0.00 C ATOM 862 C GLU A 153 3.148 -15.203 -22.413 1.00 0.00 C ATOM 863 O GLU A 153 3.880 -14.367 -21.884 1.00 0.00 O ATOM 864 CB GLU A 153 1.918 -13.878 -24.143 1.00 0.00 C ATOM 865 CG GLU A 153 1.857 -13.459 -25.602 1.00 0.00 C ATOM 866 CD GLU A 153 2.340 -14.547 -26.542 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.531 -15.431 -26.893 1.00 0.00 O ATOM 868 OE2 GLU A 153 3.528 -14.514 -26.926 1.00 0.00 O ATOM 0 H GLU A 153 1.125 -16.182 -24.572 1.00 0.00 H new ATOM 0 HA GLU A 153 3.716 -15.010 -24.465 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.907 -14.084 -23.791 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.299 -13.046 -23.551 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.831 -13.193 -25.857 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.464 -12.565 -25.745 1.00 0.00 H new ATOM 875 N MET A 154 2.622 -16.227 -21.749 1.00 0.00 N ATOM 876 CA MET A 154 2.883 -16.432 -20.329 1.00 0.00 C ATOM 877 C MET A 154 2.622 -15.154 -19.538 1.00 0.00 C ATOM 878 O MET A 154 3.515 -14.634 -18.869 1.00 0.00 O ATOM 879 CB MET A 154 4.326 -16.892 -20.115 1.00 0.00 C ATOM 880 CG MET A 154 4.535 -18.376 -20.370 1.00 0.00 C ATOM 881 SD MET A 154 5.211 -19.238 -18.938 1.00 0.00 S ATOM 882 CE MET A 154 5.603 -20.831 -19.655 1.00 0.00 C ATOM 0 H MET A 154 2.013 -16.928 -22.171 1.00 0.00 H new ATOM 0 HA MET A 154 2.205 -17.206 -19.969 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.982 -16.323 -20.774 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.624 -16.662 -19.092 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.584 -18.831 -20.647 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.208 -18.504 -21.217 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.032 -21.479 -18.890 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.694 -21.286 -20.049 1.00 0.00 H new ATOM 0 HE3 MET A 154 6.322 -20.699 -20.463 1.00 0.00 H new ATOM 892 N ILE A 155 1.394 -14.653 -19.621 1.00 0.00 N ATOM 893 CA ILE A 155 1.016 -13.436 -18.913 1.00 0.00 C ATOM 894 C ILE A 155 0.604 -13.742 -17.477 1.00 0.00 C ATOM 895 O ILE A 155 -0.537 -14.123 -17.217 1.00 0.00 O ATOM 896 CB ILE A 155 -0.139 -12.706 -19.623 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.265 -12.333 -21.050 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.544 -11.466 -18.839 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.908 -11.979 -21.938 1.00 0.00 C ATOM 0 H ILE A 155 0.644 -15.071 -20.171 1.00 0.00 H new ATOM 0 HA ILE A 155 1.893 -12.789 -18.907 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.997 -13.376 -19.672 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.952 -11.487 -21.015 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.808 -13.167 -21.495 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.361 -10.961 -19.354 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.869 -11.757 -17.840 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.308 -10.791 -18.761 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.546 -11.725 -22.934 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.585 -12.831 -22.004 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.439 -11.125 -21.516 1.00 0.00 H new ATOM 911 N GLU A 156 1.539 -13.570 -16.548 1.00 0.00 N ATOM 912 CA GLU A 156 1.272 -13.826 -15.138 1.00 0.00 C ATOM 913 C GLU A 156 0.758 -12.568 -14.444 1.00 0.00 C ATOM 914 O GLU A 156 1.124 -11.451 -14.809 1.00 0.00 O ATOM 915 CB GLU A 156 2.537 -14.327 -14.439 1.00 0.00 C ATOM 916 CG GLU A 156 2.687 -15.839 -14.461 1.00 0.00 C ATOM 917 CD GLU A 156 3.960 -16.289 -15.149 1.00 0.00 C ATOM 918 OE1 GLU A 156 5.050 -15.850 -14.726 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.868 -17.081 -16.111 1.00 0.00 O ATOM 0 H GLU A 156 2.488 -13.254 -16.747 1.00 0.00 H new ATOM 0 HA GLU A 156 0.502 -14.595 -15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.408 -13.877 -14.916 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.529 -13.986 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.678 -16.216 -13.438 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.829 -16.278 -14.970 1.00 0.00 H new ATOM 926 N CYS A 157 -0.093 -12.759 -13.441 1.00 0.00 N ATOM 927 CA CYS A 157 -0.659 -11.641 -12.696 1.00 0.00 C ATOM 928 C CYS A 157 -0.664 -11.933 -11.198 1.00 0.00 C ATOM 929 O CYS A 157 -0.929 -13.059 -10.775 1.00 0.00 O ATOM 930 CB CYS A 157 -2.083 -11.350 -13.174 1.00 0.00 C ATOM 931 SG CYS A 157 -2.286 -11.407 -14.984 1.00 0.00 S ATOM 0 H CYS A 157 -0.405 -13.677 -13.126 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.036 -10.765 -12.876 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.762 -12.072 -12.720 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.381 -10.364 -12.817 1.00 0.00 H new ATOM 936 N CYS A 158 -0.369 -10.912 -10.401 1.00 0.00 N ATOM 937 CA CYS A 158 -0.339 -11.058 -8.950 1.00 0.00 C ATOM 938 C CYS A 158 -0.092 -9.712 -8.274 1.00 0.00 C ATOM 939 O CYS A 158 0.402 -8.773 -8.898 1.00 0.00 O ATOM 940 CB CYS A 158 0.747 -12.054 -8.539 1.00 0.00 C ATOM 941 SG CYS A 158 2.207 -12.054 -9.628 1.00 0.00 S ATOM 0 H CYS A 158 -0.147 -9.974 -10.735 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.309 -11.435 -8.627 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.066 -11.828 -7.522 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.319 -13.056 -8.523 1.00 0.00 H new ATOM 946 N SER A 159 -0.440 -9.627 -6.994 1.00 0.00 N ATOM 947 CA SER A 159 -0.260 -8.396 -6.233 1.00 0.00 C ATOM 948 C SER A 159 0.484 -8.668 -4.929 1.00 0.00 C ATOM 949 O SER A 159 -0.027 -8.400 -3.841 1.00 0.00 O ATOM 950 CB SER A 159 -1.616 -7.753 -5.935 1.00 0.00 C ATOM 951 OG SER A 159 -2.483 -8.668 -5.288 1.00 0.00 O ATOM 0 H SER A 159 -0.848 -10.396 -6.462 1.00 0.00 H new ATOM 0 HA SER A 159 0.335 -7.709 -6.835 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.475 -6.874 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.072 -7.410 -6.864 1.00 0.00 H new ATOM 0 HG SER A 159 -2.083 -8.953 -4.440 1.00 0.00 H new ATOM 957 N THR A 160 1.696 -9.202 -5.046 1.00 0.00 N ATOM 958 CA THR A 160 2.511 -9.511 -3.879 1.00 0.00 C ATOM 959 C THR A 160 3.960 -9.086 -4.091 1.00 0.00 C ATOM 960 O THR A 160 4.418 -8.957 -5.226 1.00 0.00 O ATOM 961 CB THR A 160 2.473 -11.016 -3.549 1.00 0.00 C ATOM 962 OG1 THR A 160 2.279 -11.775 -4.748 1.00 0.00 O ATOM 963 CG2 THR A 160 1.358 -11.325 -2.561 1.00 0.00 C ATOM 0 H THR A 160 2.134 -9.429 -5.938 1.00 0.00 H new ATOM 0 HA THR A 160 2.090 -8.952 -3.043 1.00 0.00 H new ATOM 0 HB THR A 160 3.425 -11.291 -3.095 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.258 -12.730 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.351 -12.393 -2.343 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.524 -10.768 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.399 -11.036 -2.992 1.00 0.00 H new ATOM 971 N ASP A 161 4.675 -8.871 -2.993 1.00 0.00 N ATOM 972 CA ASP A 161 6.073 -8.462 -3.059 1.00 0.00 C ATOM 973 C ASP A 161 6.851 -9.340 -4.035 1.00 0.00 C ATOM 974 O ASP A 161 7.044 -10.532 -3.795 1.00 0.00 O ATOM 975 CB ASP A 161 6.713 -8.529 -1.672 1.00 0.00 C ATOM 976 CG ASP A 161 5.853 -7.880 -0.605 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.756 -6.635 -0.599 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.278 -8.617 0.223 1.00 0.00 O ATOM 0 H ASP A 161 4.310 -8.973 -2.046 1.00 0.00 H new ATOM 0 HA ASP A 161 6.108 -7.433 -3.417 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.890 -9.571 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.685 -8.037 -1.700 1.00 0.00 H new ATOM 983 N LYS A 162 7.294 -8.743 -5.136 1.00 0.00 N ATOM 984 CA LYS A 162 8.050 -9.470 -6.149 1.00 0.00 C ATOM 985 C LYS A 162 7.317 -10.739 -6.570 1.00 0.00 C ATOM 986 O LYS A 162 7.932 -11.786 -6.773 1.00 0.00 O ATOM 987 CB LYS A 162 9.442 -9.824 -5.619 1.00 0.00 C ATOM 988 CG LYS A 162 10.177 -8.646 -5.005 1.00 0.00 C ATOM 989 CD LYS A 162 11.487 -9.077 -4.367 1.00 0.00 C ATOM 990 CE LYS A 162 11.524 -8.737 -2.885 1.00 0.00 C ATOM 991 NZ LYS A 162 12.693 -9.358 -2.203 1.00 0.00 N ATOM 0 H LYS A 162 7.143 -7.757 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 162 8.153 -8.825 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.347 -10.612 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.040 -10.229 -6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.374 -7.898 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.544 -8.172 -4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.621 -10.151 -4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.318 -8.588 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.564 -7.655 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.604 -9.078 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.683 -9.103 -1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.642 -10.392 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.572 -9.013 -2.638 1.00 0.00 H new ATOM 1005 N CYS A 163 5.998 -10.639 -6.701 1.00 0.00 N ATOM 1006 CA CYS A 163 5.180 -11.778 -7.099 1.00 0.00 C ATOM 1007 C CYS A 163 5.626 -12.321 -8.453 1.00 0.00 C ATOM 1008 O CYS A 163 5.430 -13.497 -8.757 1.00 0.00 O ATOM 1009 CB CYS A 163 3.705 -11.377 -7.159 1.00 0.00 C ATOM 1010 SG CYS A 163 3.229 -10.522 -8.696 1.00 0.00 S ATOM 0 H CYS A 163 5.473 -9.780 -6.537 1.00 0.00 H new ATOM 0 HA CYS A 163 5.306 -12.563 -6.353 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.092 -12.271 -7.048 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.481 -10.730 -6.311 1.00 0.00 H new ATOM 1015 N ASN A 164 6.228 -11.456 -9.263 1.00 0.00 N ATOM 1016 CA ASN A 164 6.702 -11.849 -10.585 1.00 0.00 C ATOM 1017 C ASN A 164 8.176 -12.242 -10.540 1.00 0.00 C ATOM 1018 O ASN A 164 8.923 -11.996 -11.486 1.00 0.00 O ATOM 1019 CB ASN A 164 6.498 -10.707 -11.583 1.00 0.00 C ATOM 1020 CG ASN A 164 7.146 -9.415 -11.123 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.894 -9.396 -10.146 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.860 -8.326 -11.828 1.00 0.00 N ATOM 0 H ASN A 164 6.399 -10.479 -9.027 1.00 0.00 H new ATOM 0 HA ASN A 164 6.123 -12.714 -10.909 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.912 -10.994 -12.549 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.431 -10.543 -11.730 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.266 -7.428 -11.566 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.234 -8.388 -12.631 1.00 0.00 H new ATOM 1029 N ARG A 165 8.585 -12.854 -9.434 1.00 0.00 N ATOM 1030 CA ARG A 165 9.969 -13.281 -9.264 1.00 0.00 C ATOM 1031 C ARG A 165 10.224 -14.598 -9.991 1.00 0.00 C ATOM 1032 O ARG A 165 11.309 -14.821 -10.528 1.00 0.00 O ATOM 1033 CB ARG A 165 10.300 -13.433 -7.779 1.00 0.00 C ATOM 1034 CG ARG A 165 11.683 -14.007 -7.519 1.00 0.00 C ATOM 1035 CD ARG A 165 12.028 -13.981 -6.038 1.00 0.00 C ATOM 1036 NE ARG A 165 12.879 -15.104 -5.654 1.00 0.00 N ATOM 1037 CZ ARG A 165 12.465 -16.366 -5.631 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.218 -16.664 -5.968 1.00 0.00 N ATOM 1039 NH2 ARG A 165 13.300 -17.333 -5.270 1.00 0.00 N ATOM 0 H ARG A 165 7.978 -13.065 -8.642 1.00 0.00 H new ATOM 0 HA ARG A 165 10.615 -12.516 -9.696 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.224 -12.458 -7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.555 -14.078 -7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.727 -15.032 -7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.426 -13.436 -8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 165 12.534 -13.045 -5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.110 -14.005 -5.451 1.00 0.00 H new ATOM 0 HE ARG A 165 13.844 -14.909 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.574 -15.923 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 165 10.903 -17.634 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.260 -17.107 -5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 165 12.981 -18.302 -5.253 1.00 0.00 H new