USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= 0.00714 (180deg=0) USER MOD Single : A 8 CYS SG : rot 35:sc= -0.0674 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.1 USER MOD Single : A 27 THR OG1 : rot -76:sc= -2.32! USER MOD Single : A 28 CYS SG : rot 180:sc= -0.859 USER MOD Single : A 31 SER OG : rot 22:sc= 0.496 USER MOD Single : A 33 THR OG1 : rot -120:sc= -0.887 USER MOD Single : A 34 TYR OH : rot -15:sc= -0.807! USER MOD Single : A 35 TYR OH : rot 40:sc= -0.768 USER MOD Single : A 36 GLN : amide:sc= -0.0989 X(o=-0.099,f=0) USER MOD Single : A 37 SER OG : rot -50:sc= -0.712 USER MOD Single : A 39 THR OG1 : rot -55:sc= 0.576 USER MOD Single : A 45 SER OG : rot -15:sc= 1.23 USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.414) USER MOD Single : A 50 THR OG1 : rot 74:sc= 0.651 USER MOD Single : A 52 TYR OH : rot 120:sc= -1.69 USER MOD Single : A 57 CYS SG : rot 170:sc= -0.137 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0329 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 70 CYS SG : rot 180:sc= 0.0236 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 8:sc= 0.333 USER MOD Single : B 102 DT C7 :methyl -30:sc= -0.562 (180deg=-3.38!) USER MOD Single : B 104 DT C7 :methyl 150:sc= -3.63! (180deg=-3.63!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -2.26! (180deg=-2.26!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 180:sc= -0.103 USER MOD Single : C 114 DT C7 :methyl 150:sc= -2.92! (180deg=-2.92!) USER MOD Single : C 116 DT C7 :methyl 150:sc= -0.284 (180deg=-0.284) USER MOD Single : C 122 DT C7 :methyl 150:sc= -3.08! (180deg=-3.08!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.240 13.718 7.625 1.00 0.00 N ATOM 2 CA MET A 1 -12.958 13.077 8.042 1.00 0.00 C ATOM 3 C MET A 1 -11.900 13.254 6.950 1.00 0.00 C ATOM 4 O MET A 1 -12.215 13.399 5.785 1.00 0.00 O ATOM 5 CB MET A 1 -13.297 11.596 8.230 1.00 0.00 C ATOM 6 CG MET A 1 -13.252 11.244 9.718 1.00 0.00 C ATOM 7 SD MET A 1 -13.107 9.451 9.911 1.00 0.00 S ATOM 8 CE MET A 1 -13.199 9.407 11.717 1.00 0.00 C ATOM 0 H1 MET A 1 -15.028 13.297 8.157 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.197 14.739 7.820 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.389 13.566 6.607 1.00 0.00 H new ATOM 0 HA MET A 1 -12.551 13.519 8.952 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.287 11.385 7.826 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.589 10.978 7.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.407 11.741 10.195 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.154 11.602 10.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.128 8.375 12.060 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.377 9.987 12.137 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.148 9.833 12.043 1.00 0.00 H new ATOM 18 N ALA A 2 -10.648 13.242 7.321 1.00 0.00 N ATOM 19 CA ALA A 2 -9.564 13.410 6.308 1.00 0.00 C ATOM 20 C ALA A 2 -8.589 12.234 6.377 1.00 0.00 C ATOM 21 O ALA A 2 -7.398 12.401 6.208 1.00 0.00 O ATOM 22 CB ALA A 2 -8.860 14.709 6.696 1.00 0.00 C ATOM 0 H ALA A 2 -10.328 13.123 8.282 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.952 13.443 5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -8.047 14.905 5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.573 15.533 6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.457 14.617 7.705 1.00 0.00 H new ATOM 28 N GLU A 3 -9.091 11.049 6.623 1.00 0.00 N ATOM 29 CA GLU A 3 -8.213 9.836 6.710 1.00 0.00 C ATOM 30 C GLU A 3 -7.226 9.952 7.881 1.00 0.00 C ATOM 31 O GLU A 3 -7.242 9.144 8.787 1.00 0.00 O ATOM 32 CB GLU A 3 -7.471 9.753 5.370 1.00 0.00 C ATOM 33 CG GLU A 3 -8.472 9.465 4.245 1.00 0.00 C ATOM 34 CD GLU A 3 -8.510 10.643 3.269 1.00 0.00 C ATOM 35 OE1 GLU A 3 -8.263 11.757 3.701 1.00 0.00 O ATOM 36 OE2 GLU A 3 -8.787 10.411 2.103 1.00 0.00 O ATOM 0 H GLU A 3 -10.084 10.866 6.769 1.00 0.00 H new ATOM 0 HA GLU A 3 -8.800 8.936 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.948 10.689 5.174 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.716 8.968 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.188 8.554 3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.464 9.296 4.663 1.00 0.00 H new ATOM 43 N ASP A 4 -6.371 10.944 7.868 1.00 0.00 N ATOM 44 CA ASP A 4 -5.379 11.116 8.977 1.00 0.00 C ATOM 45 C ASP A 4 -4.430 9.917 9.034 1.00 0.00 C ATOM 46 O ASP A 4 -4.850 8.776 9.073 1.00 0.00 O ATOM 47 CB ASP A 4 -6.199 11.221 10.269 1.00 0.00 C ATOM 48 CG ASP A 4 -7.217 12.358 10.141 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.806 13.459 9.813 1.00 0.00 O ATOM 50 OD2 ASP A 4 -8.387 12.106 10.373 1.00 0.00 O ATOM 0 H ASP A 4 -6.316 11.648 7.132 1.00 0.00 H new ATOM 0 HA ASP A 4 -4.763 12.003 8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -6.713 10.279 10.463 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -5.539 11.404 11.117 1.00 0.00 H new ATOM 55 N TRP A 5 -3.150 10.172 9.035 1.00 0.00 N ATOM 56 CA TRP A 5 -2.162 9.054 9.086 1.00 0.00 C ATOM 57 C TRP A 5 -2.018 8.539 10.520 1.00 0.00 C ATOM 58 O TRP A 5 -2.552 9.109 11.452 1.00 0.00 O ATOM 59 CB TRP A 5 -0.848 9.667 8.602 1.00 0.00 C ATOM 60 CG TRP A 5 -0.902 9.867 7.121 1.00 0.00 C ATOM 61 CD1 TRP A 5 -1.359 10.981 6.504 1.00 0.00 C ATOM 62 CD2 TRP A 5 -0.491 8.953 6.064 1.00 0.00 C ATOM 63 NE1 TRP A 5 -1.255 10.807 5.135 1.00 0.00 N ATOM 64 CE2 TRP A 5 -0.726 9.573 4.815 1.00 0.00 C ATOM 65 CE3 TRP A 5 0.057 7.657 6.068 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.427 8.933 3.611 1.00 0.00 C ATOM 67 CZ3 TRP A 5 0.359 7.009 4.859 1.00 0.00 C ATOM 68 CH2 TRP A 5 0.118 7.646 3.633 1.00 0.00 C ATOM 0 H TRP A 5 -2.744 11.107 9.003 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.467 8.205 8.474 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -0.674 10.620 9.102 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.014 9.015 8.861 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -1.742 11.861 6.999 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -1.535 11.505 4.446 1.00 0.00 H new ATOM 0 HE3 TRP A 5 0.247 7.157 7.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -0.615 9.428 2.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.779 6.014 4.874 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.353 7.143 2.707 1.00 0.00 H new ATOM 79 N LEU A 6 -1.302 7.462 10.702 1.00 0.00 N ATOM 80 CA LEU A 6 -1.123 6.901 12.075 1.00 0.00 C ATOM 81 C LEU A 6 0.343 6.523 12.302 1.00 0.00 C ATOM 82 O LEU A 6 1.100 6.357 11.368 1.00 0.00 O ATOM 83 CB LEU A 6 -2.012 5.654 12.120 1.00 0.00 C ATOM 84 CG LEU A 6 -3.438 6.015 11.696 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.293 4.747 11.651 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.040 7.004 12.701 1.00 0.00 C ATOM 0 H LEU A 6 -0.832 6.945 9.959 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.392 7.618 12.851 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.610 4.886 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.017 5.237 13.127 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.416 6.474 10.708 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.309 5.003 11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.867 4.046 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.313 4.287 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.055 7.259 12.397 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.062 6.549 13.691 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.432 7.908 12.731 1.00 0.00 H new ATOM 98 N ASP A 7 0.748 6.389 13.534 1.00 0.00 N ATOM 99 CA ASP A 7 2.167 6.024 13.821 1.00 0.00 C ATOM 100 C ASP A 7 2.462 4.601 13.335 1.00 0.00 C ATOM 101 O ASP A 7 1.581 3.765 13.261 1.00 0.00 O ATOM 102 CB ASP A 7 2.302 6.108 15.342 1.00 0.00 C ATOM 103 CG ASP A 7 2.314 7.576 15.771 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.241 8.141 15.910 1.00 0.00 O ATOM 105 OD2 ASP A 7 3.395 8.111 15.953 1.00 0.00 O ATOM 0 H ASP A 7 0.159 6.516 14.357 1.00 0.00 H new ATOM 0 HA ASP A 7 2.869 6.684 13.312 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.475 5.585 15.821 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.220 5.616 15.664 1.00 0.00 H new ATOM 110 N CYS A 8 3.696 4.320 13.008 1.00 0.00 N ATOM 111 CA CYS A 8 4.058 2.954 12.531 1.00 0.00 C ATOM 112 C CYS A 8 5.441 2.569 13.073 1.00 0.00 C ATOM 113 O CYS A 8 6.441 2.749 12.407 1.00 0.00 O ATOM 114 CB CYS A 8 4.081 3.062 11.006 1.00 0.00 C ATOM 115 SG CYS A 8 4.486 1.450 10.288 1.00 0.00 S ATOM 0 H CYS A 8 4.471 4.981 13.051 1.00 0.00 H new ATOM 0 HA CYS A 8 3.358 2.190 12.868 1.00 0.00 H new ATOM 0 HB2 CYS A 8 3.111 3.401 10.641 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.816 3.805 10.695 1.00 0.00 H new ATOM 0 HG CYS A 8 3.956 0.508 11.010 1.00 0.00 H new ATOM 121 N PRO A 9 5.446 2.058 14.277 1.00 0.00 N ATOM 122 CA PRO A 9 6.716 1.652 14.933 1.00 0.00 C ATOM 123 C PRO A 9 7.302 0.388 14.306 1.00 0.00 C ATOM 124 O PRO A 9 8.404 -0.013 14.629 1.00 0.00 O ATOM 125 CB PRO A 9 6.303 1.371 16.372 1.00 0.00 C ATOM 126 CG PRO A 9 4.845 1.052 16.304 1.00 0.00 C ATOM 127 CD PRO A 9 4.281 1.812 15.136 1.00 0.00 C ATOM 0 HA PRO A 9 7.486 2.418 14.837 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.870 0.538 16.789 1.00 0.00 H new ATOM 0 HB3 PRO A 9 6.488 2.234 17.011 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.691 -0.020 16.177 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.344 1.339 17.229 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.516 1.235 14.616 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.815 2.745 15.454 1.00 0.00 H new ATOM 135 N ALA A 10 6.583 -0.256 13.431 1.00 0.00 N ATOM 136 CA ALA A 10 7.117 -1.503 12.817 1.00 0.00 C ATOM 137 C ALA A 10 8.492 -1.251 12.191 1.00 0.00 C ATOM 138 O ALA A 10 9.478 -1.856 12.564 1.00 0.00 O ATOM 139 CB ALA A 10 6.106 -1.889 11.738 1.00 0.00 C ATOM 0 H ALA A 10 5.654 0.024 13.116 1.00 0.00 H new ATOM 0 HA ALA A 10 7.246 -2.293 13.557 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.435 -2.802 11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.131 -2.056 12.196 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.030 -1.085 11.006 1.00 0.00 H new ATOM 145 N LEU A 11 8.558 -0.367 11.235 1.00 0.00 N ATOM 146 CA LEU A 11 9.861 -0.077 10.569 1.00 0.00 C ATOM 147 C LEU A 11 10.710 0.865 11.428 1.00 0.00 C ATOM 148 O LEU A 11 11.807 0.527 11.831 1.00 0.00 O ATOM 149 CB LEU A 11 9.482 0.594 9.248 1.00 0.00 C ATOM 150 CG LEU A 11 8.615 -0.362 8.420 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.183 0.175 8.349 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.184 -0.475 7.003 1.00 0.00 C ATOM 0 H LEU A 11 7.764 0.169 10.884 1.00 0.00 H new ATOM 0 HA LEU A 11 10.456 -0.978 10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.940 1.520 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.381 0.861 8.692 1.00 0.00 H new ATOM 0 HG LEU A 11 8.613 -1.345 8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.568 -0.506 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.774 0.254 9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.186 1.159 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.566 -1.155 6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.188 0.509 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.203 -0.859 7.050 1.00 0.00 H new ATOM 164 N GLY A 12 10.218 2.043 11.710 1.00 0.00 N ATOM 165 CA GLY A 12 11.006 2.998 12.542 1.00 0.00 C ATOM 166 C GLY A 12 10.298 4.356 12.588 1.00 0.00 C ATOM 167 O GLY A 12 9.118 4.448 12.309 1.00 0.00 O ATOM 0 H GLY A 12 9.308 2.384 11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.122 2.604 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.008 3.114 12.128 1.00 0.00 H new ATOM 171 N PRO A 13 11.045 5.372 12.946 1.00 0.00 N ATOM 172 CA PRO A 13 10.477 6.739 13.036 1.00 0.00 C ATOM 173 C PRO A 13 10.250 7.329 11.640 1.00 0.00 C ATOM 174 O PRO A 13 10.976 7.046 10.707 1.00 0.00 O ATOM 175 CB PRO A 13 11.548 7.524 13.787 1.00 0.00 C ATOM 176 CG PRO A 13 12.826 6.789 13.527 1.00 0.00 C ATOM 177 CD PRO A 13 12.470 5.342 13.298 1.00 0.00 C ATOM 0 HA PRO A 13 9.507 6.762 13.532 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.605 8.552 13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.329 7.568 14.854 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.337 7.202 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.506 6.889 14.373 1.00 0.00 H new ATOM 0 HD2 PRO A 13 13.069 4.907 12.498 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.647 4.742 14.191 1.00 0.00 H new ATOM 185 N GLY A 14 9.243 8.149 11.497 1.00 0.00 N ATOM 186 CA GLY A 14 8.953 8.769 10.173 1.00 0.00 C ATOM 187 C GLY A 14 7.836 7.987 9.478 1.00 0.00 C ATOM 188 O GLY A 14 7.058 8.536 8.721 1.00 0.00 O ATOM 0 H GLY A 14 8.605 8.417 12.246 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.656 9.810 10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.851 8.769 9.555 1.00 0.00 H new ATOM 192 N TRP A 15 7.768 6.704 9.711 1.00 0.00 N ATOM 193 CA TRP A 15 6.723 5.871 9.044 1.00 0.00 C ATOM 194 C TRP A 15 5.317 6.264 9.503 1.00 0.00 C ATOM 195 O TRP A 15 5.101 6.642 10.638 1.00 0.00 O ATOM 196 CB TRP A 15 7.041 4.436 9.459 1.00 0.00 C ATOM 197 CG TRP A 15 8.095 3.879 8.557 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.411 3.790 8.858 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.944 3.338 7.215 1.00 0.00 C ATOM 200 NE1 TRP A 15 10.076 3.219 7.787 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.214 2.926 6.749 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.838 3.166 6.365 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.382 2.363 5.484 1.00 0.00 C ATOM 204 CZ3 TRP A 15 7.002 2.600 5.092 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.272 2.198 4.653 1.00 0.00 C ATOM 0 H TRP A 15 8.392 6.194 10.336 1.00 0.00 H new ATOM 0 HA TRP A 15 6.735 6.004 7.962 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.383 4.413 10.494 1.00 0.00 H new ATOM 0 HB3 TRP A 15 6.141 3.823 9.407 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.868 4.112 9.782 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.079 3.037 7.767 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.856 3.471 6.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.362 2.057 5.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.146 2.473 4.446 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.391 1.761 3.673 1.00 0.00 H new ATOM 216 N LYS A 16 4.359 6.167 8.618 1.00 0.00 N ATOM 217 CA LYS A 16 2.955 6.519 8.978 1.00 0.00 C ATOM 218 C LYS A 16 1.991 5.516 8.331 1.00 0.00 C ATOM 219 O LYS A 16 2.269 4.966 7.282 1.00 0.00 O ATOM 220 CB LYS A 16 2.739 7.926 8.410 1.00 0.00 C ATOM 221 CG LYS A 16 2.335 8.879 9.538 1.00 0.00 C ATOM 222 CD LYS A 16 3.507 9.053 10.507 1.00 0.00 C ATOM 223 CE LYS A 16 3.524 10.489 11.036 1.00 0.00 C ATOM 224 NZ LYS A 16 4.605 11.168 10.268 1.00 0.00 N ATOM 0 H LYS A 16 4.491 5.857 7.655 1.00 0.00 H new ATOM 0 HA LYS A 16 2.776 6.490 10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.652 8.280 7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.964 7.905 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.045 9.845 9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.468 8.485 10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.415 8.350 11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.447 8.829 10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.562 10.978 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.725 10.513 12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.679 12.159 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.509 10.684 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.383 11.135 9.253 1.00 0.00 H new ATOM 238 N ARG A 17 0.868 5.264 8.950 1.00 0.00 N ATOM 239 CA ARG A 17 -0.104 4.286 8.373 1.00 0.00 C ATOM 240 C ARG A 17 -1.492 4.919 8.237 1.00 0.00 C ATOM 241 O ARG A 17 -2.070 5.385 9.199 1.00 0.00 O ATOM 242 CB ARG A 17 -0.134 3.132 9.377 1.00 0.00 C ATOM 243 CG ARG A 17 -0.991 1.988 8.823 1.00 0.00 C ATOM 244 CD ARG A 17 -2.111 1.654 9.814 1.00 0.00 C ATOM 245 NE ARG A 17 -1.411 1.282 11.075 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.003 1.456 12.225 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.034 0.725 12.546 1.00 0.00 N ATOM 248 NH2 ARG A 17 -1.561 2.362 13.055 1.00 0.00 N ATOM 0 H ARG A 17 0.581 5.692 9.830 1.00 0.00 H new ATOM 0 HA ARG A 17 0.185 3.958 7.374 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.879 2.779 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.540 3.475 10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.417 2.273 7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.372 1.108 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.771 2.508 9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.729 0.834 9.449 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.469 0.891 11.040 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.378 0.016 11.898 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.496 0.862 13.445 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.754 2.933 12.804 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.023 2.499 13.954 1.00 0.00 H new ATOM 262 N ARG A 18 -2.031 4.932 7.048 1.00 0.00 N ATOM 263 CA ARG A 18 -3.383 5.530 6.839 1.00 0.00 C ATOM 264 C ARG A 18 -4.384 4.441 6.440 1.00 0.00 C ATOM 265 O ARG A 18 -4.081 3.568 5.650 1.00 0.00 O ATOM 266 CB ARG A 18 -3.196 6.531 5.698 1.00 0.00 C ATOM 267 CG ARG A 18 -4.523 7.239 5.410 1.00 0.00 C ATOM 268 CD ARG A 18 -4.246 8.643 4.866 1.00 0.00 C ATOM 269 NE ARG A 18 -5.007 8.720 3.589 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.414 9.122 2.497 1.00 0.00 C ATOM 271 NH1 ARG A 18 -3.647 10.179 2.523 1.00 0.00 N ATOM 272 NH2 ARG A 18 -4.587 8.468 1.382 1.00 0.00 N ATOM 0 H ARG A 18 -1.592 4.553 6.209 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.772 6.005 7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.433 7.262 5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -2.846 6.016 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.104 6.666 4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.119 7.301 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -4.574 9.410 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.180 8.798 4.700 1.00 0.00 H new ATOM 0 HE ARG A 18 -5.993 8.459 3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.512 10.690 3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -3.183 10.494 1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.186 7.642 1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -4.124 8.782 0.529 1.00 0.00 H new ATOM 286 N GLU A 19 -5.574 4.486 6.978 1.00 0.00 N ATOM 287 CA GLU A 19 -6.591 3.452 6.625 1.00 0.00 C ATOM 288 C GLU A 19 -7.586 4.013 5.605 1.00 0.00 C ATOM 289 O GLU A 19 -7.891 5.190 5.604 1.00 0.00 O ATOM 290 CB GLU A 19 -7.300 3.120 7.939 1.00 0.00 C ATOM 291 CG GLU A 19 -7.570 1.616 8.009 1.00 0.00 C ATOM 292 CD GLU A 19 -8.302 1.288 9.310 1.00 0.00 C ATOM 293 OE1 GLU A 19 -7.869 1.763 10.348 1.00 0.00 O ATOM 294 OE2 GLU A 19 -9.285 0.568 9.248 1.00 0.00 O ATOM 0 H GLU A 19 -5.885 5.192 7.645 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.138 2.569 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -6.685 3.429 8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.237 3.672 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.169 1.303 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.631 1.065 7.959 1.00 0.00 H new ATOM 301 N VAL A 20 -8.092 3.179 4.739 1.00 0.00 N ATOM 302 CA VAL A 20 -9.067 3.655 3.713 1.00 0.00 C ATOM 303 C VAL A 20 -10.337 2.799 3.766 1.00 0.00 C ATOM 304 O VAL A 20 -10.319 1.682 4.242 1.00 0.00 O ATOM 305 CB VAL A 20 -8.348 3.475 2.372 1.00 0.00 C ATOM 306 CG1 VAL A 20 -9.212 4.038 1.242 1.00 0.00 C ATOM 307 CG2 VAL A 20 -7.011 4.222 2.402 1.00 0.00 C ATOM 0 H VAL A 20 -7.872 2.184 4.696 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.372 4.689 3.873 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.172 2.413 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.697 3.908 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.165 3.509 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.391 5.099 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.501 4.093 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.191 5.283 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.389 3.822 3.203 1.00 0.00 H new ATOM 317 N PHE A 21 -11.439 3.312 3.283 1.00 0.00 N ATOM 318 CA PHE A 21 -12.707 2.523 3.306 1.00 0.00 C ATOM 319 C PHE A 21 -13.426 2.642 1.958 1.00 0.00 C ATOM 320 O PHE A 21 -14.635 2.751 1.896 1.00 0.00 O ATOM 321 CB PHE A 21 -13.545 3.153 4.422 1.00 0.00 C ATOM 322 CG PHE A 21 -13.592 2.218 5.607 1.00 0.00 C ATOM 323 CD1 PHE A 21 -14.365 1.052 5.550 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.862 2.518 6.765 1.00 0.00 C ATOM 325 CE1 PHE A 21 -14.409 0.186 6.650 1.00 0.00 C ATOM 326 CE2 PHE A 21 -12.906 1.652 7.863 1.00 0.00 C ATOM 327 CZ PHE A 21 -13.679 0.487 7.806 1.00 0.00 C ATOM 0 H PHE A 21 -11.516 4.243 2.874 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.532 1.461 3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.115 4.110 4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.555 3.354 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.927 0.820 4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.266 3.417 6.810 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -15.006 -0.713 6.606 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.343 1.883 8.755 1.00 0.00 H new ATOM 0 HZ PHE A 21 -13.712 -0.180 8.654 1.00 0.00 H new ATOM 337 N ARG A 22 -12.684 2.611 0.881 1.00 0.00 N ATOM 338 CA ARG A 22 -13.295 2.715 -0.478 1.00 0.00 C ATOM 339 C ARG A 22 -14.252 3.910 -0.569 1.00 0.00 C ATOM 340 O ARG A 22 -14.511 4.593 0.401 1.00 0.00 O ATOM 341 CB ARG A 22 -14.055 1.408 -0.670 1.00 0.00 C ATOM 342 CG ARG A 22 -13.184 0.426 -1.452 1.00 0.00 C ATOM 343 CD ARG A 22 -13.096 0.866 -2.916 1.00 0.00 C ATOM 344 NE ARG A 22 -11.645 0.841 -3.232 1.00 0.00 N ATOM 345 CZ ARG A 22 -11.016 -0.296 -3.359 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.969 -0.888 -4.519 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.427 -0.838 -2.328 1.00 0.00 N ATOM 0 H ARG A 22 -11.668 2.517 0.886 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.538 2.872 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.322 0.984 0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.987 1.591 -1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.186 0.382 -1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.604 -0.578 -1.389 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.654 0.192 -3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.514 1.863 -3.056 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.137 1.717 -3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.423 -0.463 -5.327 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.478 -1.776 -4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.458 -0.373 -1.421 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.936 -1.726 -2.430 1.00 0.00 H new ATOM 361 N LYS A 23 -14.773 4.164 -1.739 1.00 0.00 N ATOM 362 CA LYS A 23 -15.710 5.308 -1.912 1.00 0.00 C ATOM 363 C LYS A 23 -16.855 4.921 -2.854 1.00 0.00 C ATOM 364 O LYS A 23 -17.998 5.255 -2.613 1.00 0.00 O ATOM 365 CB LYS A 23 -14.859 6.418 -2.528 1.00 0.00 C ATOM 366 CG LYS A 23 -15.707 7.680 -2.722 1.00 0.00 C ATOM 367 CD LYS A 23 -16.257 7.729 -4.152 1.00 0.00 C ATOM 368 CE LYS A 23 -15.103 7.700 -5.159 1.00 0.00 C ATOM 369 NZ LYS A 23 -15.680 8.237 -6.423 1.00 0.00 N ATOM 0 H LYS A 23 -14.588 3.625 -2.585 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.168 5.615 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.009 6.637 -1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.456 6.090 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.530 7.688 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.104 8.567 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.922 6.882 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -16.850 8.633 -4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.266 8.309 -4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -14.725 6.687 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -14.948 8.248 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.470 7.633 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -16.025 9.205 -6.263 1.00 0.00 H new ATOM 383 N SER A 24 -16.559 4.215 -3.923 1.00 0.00 N ATOM 384 CA SER A 24 -17.639 3.806 -4.887 1.00 0.00 C ATOM 385 C SER A 24 -17.042 3.113 -6.118 1.00 0.00 C ATOM 386 O SER A 24 -15.884 2.745 -6.139 1.00 0.00 O ATOM 387 CB SER A 24 -18.332 5.104 -5.314 1.00 0.00 C ATOM 388 OG SER A 24 -19.355 4.804 -6.255 1.00 0.00 O ATOM 0 H SER A 24 -15.619 3.904 -4.170 1.00 0.00 H new ATOM 0 HA SER A 24 -18.330 3.102 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.758 5.605 -4.445 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.607 5.789 -5.754 1.00 0.00 H new ATOM 0 HG SER A 24 -19.801 5.633 -6.529 1.00 0.00 H new ATOM 394 N GLY A 25 -17.835 2.943 -7.148 1.00 0.00 N ATOM 395 CA GLY A 25 -17.335 2.286 -8.391 1.00 0.00 C ATOM 396 C GLY A 25 -17.790 0.825 -8.427 1.00 0.00 C ATOM 397 O GLY A 25 -18.671 0.452 -9.176 1.00 0.00 O ATOM 0 H GLY A 25 -18.812 3.234 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.709 2.814 -9.268 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.247 2.338 -8.428 1.00 0.00 H new ATOM 401 N ALA A 26 -17.180 0.002 -7.625 1.00 0.00 N ATOM 402 CA ALA A 26 -17.538 -1.446 -7.589 1.00 0.00 C ATOM 403 C ALA A 26 -16.913 -2.069 -6.343 1.00 0.00 C ATOM 404 O ALA A 26 -17.536 -2.817 -5.616 1.00 0.00 O ATOM 405 CB ALA A 26 -16.917 -2.033 -8.856 1.00 0.00 C ATOM 0 H ALA A 26 -16.436 0.273 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.612 -1.627 -7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.134 -3.100 -8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.336 -1.535 -9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.838 -1.883 -8.835 1.00 0.00 H new ATOM 411 N THR A 27 -15.679 -1.730 -6.090 1.00 0.00 N ATOM 412 CA THR A 27 -14.968 -2.247 -4.890 1.00 0.00 C ATOM 413 C THR A 27 -15.454 -1.501 -3.637 1.00 0.00 C ATOM 414 O THR A 27 -15.025 -1.776 -2.535 1.00 0.00 O ATOM 415 CB THR A 27 -13.489 -1.935 -5.161 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.343 -0.553 -5.462 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.994 -2.774 -6.345 1.00 0.00 C ATOM 0 H THR A 27 -15.125 -1.105 -6.676 1.00 0.00 H new ATOM 0 HA THR A 27 -15.141 -3.309 -4.718 1.00 0.00 H new ATOM 0 HB THR A 27 -12.900 -2.178 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.654 -0.383 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.944 -2.551 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.103 -3.833 -6.111 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.582 -2.535 -7.231 1.00 0.00 H new ATOM 425 N CYS A 28 -16.342 -0.546 -3.811 1.00 0.00 N ATOM 426 CA CYS A 28 -16.866 0.247 -2.656 1.00 0.00 C ATOM 427 C CYS A 28 -17.142 -0.636 -1.436 1.00 0.00 C ATOM 428 O CYS A 28 -17.697 -1.711 -1.545 1.00 0.00 O ATOM 429 CB CYS A 28 -18.173 0.856 -3.165 1.00 0.00 C ATOM 430 SG CYS A 28 -18.743 2.117 -1.998 1.00 0.00 S ATOM 0 H CYS A 28 -16.728 -0.282 -4.717 1.00 0.00 H new ATOM 0 HA CYS A 28 -16.143 0.995 -2.331 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.022 1.298 -4.150 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -18.930 0.079 -3.277 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.853 2.638 -2.430 1.00 0.00 H new ATOM 436 N GLY A 29 -16.767 -0.177 -0.270 1.00 0.00 N ATOM 437 CA GLY A 29 -17.018 -0.979 0.965 1.00 0.00 C ATOM 438 C GLY A 29 -15.748 -1.730 1.380 1.00 0.00 C ATOM 439 O GLY A 29 -15.682 -2.299 2.451 1.00 0.00 O ATOM 0 H GLY A 29 -16.299 0.717 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.341 -0.323 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.826 -1.688 0.788 1.00 0.00 H new ATOM 443 N ARG A 30 -14.741 -1.738 0.548 1.00 0.00 N ATOM 444 CA ARG A 30 -13.482 -2.455 0.907 1.00 0.00 C ATOM 445 C ARG A 30 -12.516 -1.495 1.605 1.00 0.00 C ATOM 446 O ARG A 30 -12.322 -0.375 1.173 1.00 0.00 O ATOM 447 CB ARG A 30 -12.899 -2.934 -0.424 1.00 0.00 C ATOM 448 CG ARG A 30 -13.273 -4.400 -0.653 1.00 0.00 C ATOM 449 CD ARG A 30 -12.259 -5.046 -1.599 1.00 0.00 C ATOM 450 NE ARG A 30 -10.948 -4.928 -0.902 1.00 0.00 N ATOM 451 CZ ARG A 30 -10.594 -5.826 -0.024 1.00 0.00 C ATOM 452 NH1 ARG A 30 -10.504 -7.081 -0.372 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.327 -5.470 1.203 1.00 0.00 N ATOM 0 H ARG A 30 -14.735 -1.280 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.658 -3.285 1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -13.279 -2.320 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.815 -2.822 -0.419 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.291 -4.934 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.275 -4.468 -1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.510 -6.089 -1.793 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.240 -4.538 -2.563 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.327 -4.146 -1.111 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.710 -7.360 -1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.227 -7.782 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.395 -4.490 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.050 -6.172 1.889 1.00 0.00 H new ATOM 467 N SER A 31 -11.911 -1.922 2.681 1.00 0.00 N ATOM 468 CA SER A 31 -10.961 -1.028 3.405 1.00 0.00 C ATOM 469 C SER A 31 -9.516 -1.372 3.037 1.00 0.00 C ATOM 470 O SER A 31 -9.112 -2.519 3.069 1.00 0.00 O ATOM 471 CB SER A 31 -11.214 -1.294 4.890 1.00 0.00 C ATOM 472 OG SER A 31 -10.885 -2.644 5.187 1.00 0.00 O ATOM 0 H SER A 31 -12.033 -2.849 3.089 1.00 0.00 H new ATOM 0 HA SER A 31 -11.110 0.021 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.614 -0.619 5.500 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.259 -1.100 5.133 1.00 0.00 H new ATOM 0 HG SER A 31 -10.266 -2.987 4.509 1.00 0.00 H new ATOM 478 N ASP A 32 -8.735 -0.383 2.689 1.00 0.00 N ATOM 479 CA ASP A 32 -7.313 -0.641 2.319 1.00 0.00 C ATOM 480 C ASP A 32 -6.383 0.190 3.205 1.00 0.00 C ATOM 481 O ASP A 32 -6.609 1.362 3.429 1.00 0.00 O ATOM 482 CB ASP A 32 -7.198 -0.206 0.858 1.00 0.00 C ATOM 483 CG ASP A 32 -7.686 -1.333 -0.055 1.00 0.00 C ATOM 484 OD1 ASP A 32 -7.623 -2.479 0.359 1.00 0.00 O ATOM 485 OD2 ASP A 32 -8.118 -1.031 -1.156 1.00 0.00 O ATOM 0 H ASP A 32 -9.022 0.595 2.645 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.031 -1.685 2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.789 0.694 0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.163 0.043 0.623 1.00 0.00 H new ATOM 490 N THR A 33 -5.338 -0.409 3.711 1.00 0.00 N ATOM 491 CA THR A 33 -4.397 0.347 4.585 1.00 0.00 C ATOM 492 C THR A 33 -3.168 0.785 3.786 1.00 0.00 C ATOM 493 O THR A 33 -2.476 -0.022 3.196 1.00 0.00 O ATOM 494 CB THR A 33 -4.000 -0.638 5.686 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.173 -1.194 6.265 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.195 0.093 6.760 1.00 0.00 C ATOM 0 H THR A 33 -5.096 -1.388 3.557 1.00 0.00 H new ATOM 0 HA THR A 33 -4.848 1.252 4.992 1.00 0.00 H new ATOM 0 HB THR A 33 -3.391 -1.436 5.260 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.198 -0.982 7.221 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.913 -0.609 7.544 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.297 0.520 6.314 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.801 0.891 7.189 1.00 0.00 H new ATOM 504 N TYR A 34 -2.894 2.062 3.765 1.00 0.00 N ATOM 505 CA TYR A 34 -1.712 2.566 3.011 1.00 0.00 C ATOM 506 C TYR A 34 -0.651 3.065 3.995 1.00 0.00 C ATOM 507 O TYR A 34 -0.952 3.386 5.127 1.00 0.00 O ATOM 508 CB TYR A 34 -2.252 3.716 2.163 1.00 0.00 C ATOM 509 CG TYR A 34 -3.085 3.156 1.035 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.422 2.796 1.256 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.519 2.998 -0.234 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.188 2.278 0.207 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.286 2.479 -1.283 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.620 2.118 -1.062 1.00 0.00 C ATOM 515 OH TYR A 34 -5.375 1.605 -2.097 1.00 0.00 O ATOM 0 H TYR A 34 -3.441 2.780 4.240 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.242 1.799 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.854 4.385 2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.428 4.307 1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.860 2.919 2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.490 3.277 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.218 2.001 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.849 2.357 -2.263 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.185 1.187 -1.736 1.00 0.00 H new ATOM 525 N TYR A 35 0.587 3.125 3.582 1.00 0.00 N ATOM 526 CA TYR A 35 1.652 3.597 4.518 1.00 0.00 C ATOM 527 C TYR A 35 2.659 4.490 3.788 1.00 0.00 C ATOM 528 O TYR A 35 2.983 4.268 2.639 1.00 0.00 O ATOM 529 CB TYR A 35 2.362 2.334 5.026 1.00 0.00 C ATOM 530 CG TYR A 35 1.391 1.180 5.142 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.107 0.390 4.022 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.783 0.897 6.370 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.216 -0.684 4.129 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.110 -0.177 6.478 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.393 -0.968 5.357 1.00 0.00 C ATOM 536 OH TYR A 35 -1.271 -2.030 5.460 1.00 0.00 O ATOM 0 H TYR A 35 0.906 2.871 2.647 1.00 0.00 H new ATOM 0 HA TYR A 35 1.223 4.182 5.332 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.170 2.067 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.815 2.532 5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.576 0.609 3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 35 1.002 1.506 7.234 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -0.002 -1.293 3.264 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.580 -0.395 7.425 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.933 -2.786 4.936 1.00 0.00 H new ATOM 546 N GLN A 36 3.173 5.482 4.464 1.00 0.00 N ATOM 547 CA GLN A 36 4.186 6.374 3.832 1.00 0.00 C ATOM 548 C GLN A 36 5.542 6.114 4.488 1.00 0.00 C ATOM 549 O GLN A 36 5.628 5.898 5.681 1.00 0.00 O ATOM 550 CB GLN A 36 3.712 7.801 4.119 1.00 0.00 C ATOM 551 CG GLN A 36 4.696 8.807 3.506 1.00 0.00 C ATOM 552 CD GLN A 36 4.599 10.137 4.257 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.600 10.767 4.532 1.00 0.00 O ATOM 554 NE2 GLN A 36 3.426 10.594 4.602 1.00 0.00 N ATOM 0 H GLN A 36 2.934 5.713 5.428 1.00 0.00 H new ATOM 0 HA GLN A 36 4.291 6.206 2.760 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.716 7.954 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.637 7.960 5.195 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.713 8.418 3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.470 8.956 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.585 10.065 4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.351 11.480 5.102 1.00 0.00 H new ATOM 563 N SER A 37 6.600 6.122 3.724 1.00 0.00 N ATOM 564 CA SER A 37 7.946 5.865 4.316 1.00 0.00 C ATOM 565 C SER A 37 8.210 6.833 5.474 1.00 0.00 C ATOM 566 O SER A 37 7.355 7.622 5.824 1.00 0.00 O ATOM 567 CB SER A 37 8.927 6.096 3.176 1.00 0.00 C ATOM 568 OG SER A 37 9.233 7.482 3.083 1.00 0.00 O ATOM 0 H SER A 37 6.592 6.295 2.719 1.00 0.00 H new ATOM 0 HA SER A 37 8.035 4.859 4.726 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.838 5.523 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.499 5.744 2.237 1.00 0.00 H new ATOM 0 HG SER A 37 8.401 8.000 3.071 1.00 0.00 H new ATOM 574 N PRO A 38 9.382 6.737 6.048 1.00 0.00 N ATOM 575 CA PRO A 38 9.722 7.608 7.180 1.00 0.00 C ATOM 576 C PRO A 38 10.258 8.959 6.711 1.00 0.00 C ATOM 577 O PRO A 38 10.460 9.852 7.512 1.00 0.00 O ATOM 578 CB PRO A 38 10.794 6.825 7.923 1.00 0.00 C ATOM 579 CG PRO A 38 11.418 5.922 6.903 1.00 0.00 C ATOM 580 CD PRO A 38 10.484 5.831 5.714 1.00 0.00 C ATOM 0 HA PRO A 38 8.856 7.843 7.799 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.536 7.494 8.359 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.362 6.250 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.388 6.311 6.595 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.591 4.933 7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.982 6.134 4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.129 4.811 5.564 1.00 0.00 H new ATOM 588 N THR A 39 10.500 9.135 5.437 1.00 0.00 N ATOM 589 CA THR A 39 11.029 10.455 4.993 1.00 0.00 C ATOM 590 C THR A 39 10.938 10.637 3.471 1.00 0.00 C ATOM 591 O THR A 39 11.870 11.094 2.838 1.00 0.00 O ATOM 592 CB THR A 39 12.482 10.458 5.472 1.00 0.00 C ATOM 593 OG1 THR A 39 13.066 11.725 5.201 1.00 0.00 O ATOM 594 CG2 THR A 39 13.273 9.363 4.752 1.00 0.00 C ATOM 0 H THR A 39 10.358 8.441 4.703 1.00 0.00 H new ATOM 0 HA THR A 39 10.450 11.282 5.404 1.00 0.00 H new ATOM 0 HB THR A 39 12.506 10.266 6.545 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.969 11.933 4.248 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.306 9.372 5.099 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.827 8.392 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.250 9.544 3.677 1.00 0.00 H new ATOM 602 N GLY A 40 9.811 10.326 2.883 1.00 0.00 N ATOM 603 CA GLY A 40 9.655 10.531 1.411 1.00 0.00 C ATOM 604 C GLY A 40 9.687 9.203 0.649 1.00 0.00 C ATOM 605 O GLY A 40 10.729 8.742 0.225 1.00 0.00 O ATOM 0 H GLY A 40 8.994 9.940 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.713 11.042 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.452 11.179 1.047 1.00 0.00 H new ATOM 609 N ASP A 41 8.538 8.612 0.449 1.00 0.00 N ATOM 610 CA ASP A 41 8.433 7.324 -0.313 1.00 0.00 C ATOM 611 C ASP A 41 7.047 6.720 -0.067 1.00 0.00 C ATOM 612 O ASP A 41 6.713 6.347 1.041 1.00 0.00 O ATOM 613 CB ASP A 41 9.534 6.396 0.218 1.00 0.00 C ATOM 614 CG ASP A 41 10.608 6.209 -0.857 1.00 0.00 C ATOM 615 OD1 ASP A 41 10.292 5.635 -1.887 1.00 0.00 O ATOM 616 OD2 ASP A 41 11.726 6.642 -0.632 1.00 0.00 O ATOM 0 H ASP A 41 7.646 8.973 0.788 1.00 0.00 H new ATOM 0 HA ASP A 41 8.557 7.472 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.977 6.819 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.109 5.431 0.494 1.00 0.00 H new ATOM 621 N ARG A 42 6.230 6.648 -1.082 1.00 0.00 N ATOM 622 CA ARG A 42 4.855 6.098 -0.900 1.00 0.00 C ATOM 623 C ARG A 42 4.866 4.568 -0.873 1.00 0.00 C ATOM 624 O ARG A 42 5.369 3.921 -1.770 1.00 0.00 O ATOM 625 CB ARG A 42 4.065 6.603 -2.108 1.00 0.00 C ATOM 626 CG ARG A 42 2.620 6.889 -1.693 1.00 0.00 C ATOM 627 CD ARG A 42 2.583 8.121 -0.786 1.00 0.00 C ATOM 628 NE ARG A 42 1.421 8.919 -1.267 1.00 0.00 N ATOM 629 CZ ARG A 42 1.411 10.214 -1.111 1.00 0.00 C ATOM 630 NH1 ARG A 42 1.042 10.732 0.028 1.00 0.00 N ATOM 631 NH2 ARG A 42 1.767 10.992 -2.097 1.00 0.00 N ATOM 0 H ARG A 42 6.455 6.947 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 42 4.419 6.417 0.047 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.526 7.508 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.085 5.860 -2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.003 7.056 -2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.203 6.028 -1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.462 7.838 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.509 8.691 -0.856 1.00 0.00 H new ATOM 0 HE ARG A 42 0.634 8.453 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.761 10.124 0.797 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.035 11.745 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.053 10.587 -2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.759 12.005 -1.976 1.00 0.00 H new ATOM 645 N ILE A 43 4.294 3.990 0.151 1.00 0.00 N ATOM 646 CA ILE A 43 4.241 2.502 0.253 1.00 0.00 C ATOM 647 C ILE A 43 2.777 2.055 0.249 1.00 0.00 C ATOM 648 O ILE A 43 1.905 2.771 0.702 1.00 0.00 O ATOM 649 CB ILE A 43 4.906 2.161 1.590 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.279 2.848 1.687 1.00 0.00 C ATOM 651 CG2 ILE A 43 5.082 0.647 1.698 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.159 2.443 0.500 1.00 0.00 C ATOM 0 H ILE A 43 3.858 4.489 0.926 1.00 0.00 H new ATOM 0 HA ILE A 43 4.744 2.004 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 43 4.274 2.515 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.152 3.930 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.767 2.571 2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.555 0.403 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.107 0.163 1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.709 0.294 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.128 2.936 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.300 1.362 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.676 2.742 -0.430 1.00 0.00 H new ATOM 664 N ARG A 44 2.490 0.889 -0.269 1.00 0.00 N ATOM 665 CA ARG A 44 1.068 0.431 -0.307 1.00 0.00 C ATOM 666 C ARG A 44 0.894 -0.914 0.408 1.00 0.00 C ATOM 667 O ARG A 44 -0.195 -1.262 0.819 1.00 0.00 O ATOM 668 CB ARG A 44 0.733 0.289 -1.794 1.00 0.00 C ATOM 669 CG ARG A 44 1.027 1.604 -2.523 1.00 0.00 C ATOM 670 CD ARG A 44 -0.270 2.178 -3.102 1.00 0.00 C ATOM 671 NE ARG A 44 -0.327 3.579 -2.598 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.866 4.514 -3.329 1.00 0.00 C ATOM 673 NH1 ARG A 44 -0.571 4.605 -4.597 1.00 0.00 N ATOM 674 NH2 ARG A 44 -1.703 5.361 -2.793 1.00 0.00 N ATOM 0 H ARG A 44 3.170 0.240 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 44 0.410 1.136 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.319 -0.519 -2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.317 0.023 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.476 2.319 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.749 1.434 -3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.263 2.150 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.137 1.604 -2.774 1.00 0.00 H new ATOM 0 HE ARG A 44 0.056 3.807 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.082 3.944 -5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.994 5.337 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.935 5.291 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.125 6.093 -3.365 1.00 0.00 H new ATOM 688 N SER A 45 1.946 -1.677 0.559 1.00 0.00 N ATOM 689 CA SER A 45 1.809 -2.996 1.248 1.00 0.00 C ATOM 690 C SER A 45 3.149 -3.431 1.852 1.00 0.00 C ATOM 691 O SER A 45 3.995 -2.615 2.146 1.00 0.00 O ATOM 692 CB SER A 45 1.359 -3.968 0.157 1.00 0.00 C ATOM 693 OG SER A 45 0.044 -4.424 0.450 1.00 0.00 O ATOM 0 H SER A 45 2.887 -1.447 0.238 1.00 0.00 H new ATOM 0 HA SER A 45 1.099 -2.957 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.378 -3.476 -0.815 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.045 -4.813 0.100 1.00 0.00 H new ATOM 0 HG SER A 45 -0.174 -4.216 1.382 1.00 0.00 H new ATOM 699 N LYS A 46 3.342 -4.712 2.047 1.00 0.00 N ATOM 700 CA LYS A 46 4.623 -5.194 2.641 1.00 0.00 C ATOM 701 C LYS A 46 5.743 -5.131 1.605 1.00 0.00 C ATOM 702 O LYS A 46 6.827 -4.658 1.885 1.00 0.00 O ATOM 703 CB LYS A 46 4.358 -6.639 3.059 1.00 0.00 C ATOM 704 CG LYS A 46 5.190 -6.966 4.300 1.00 0.00 C ATOM 705 CD LYS A 46 4.938 -8.416 4.718 1.00 0.00 C ATOM 706 CE LYS A 46 6.018 -9.313 4.110 1.00 0.00 C ATOM 707 NZ LYS A 46 5.773 -10.660 4.695 1.00 0.00 N ATOM 0 H LYS A 46 2.667 -5.443 1.820 1.00 0.00 H new ATOM 0 HA LYS A 46 4.937 -4.582 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.298 -6.780 3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.614 -7.318 2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.249 -6.816 4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.928 -6.291 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.949 -8.500 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.952 -8.737 4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.946 -9.336 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.016 -8.951 4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.629 -11.242 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.535 -10.563 5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.983 -11.117 4.196 1.00 0.00 H new ATOM 721 N VAL A 47 5.495 -5.595 0.408 1.00 0.00 N ATOM 722 CA VAL A 47 6.557 -5.543 -0.638 1.00 0.00 C ATOM 723 C VAL A 47 7.056 -4.101 -0.773 1.00 0.00 C ATOM 724 O VAL A 47 8.209 -3.817 -0.529 1.00 0.00 O ATOM 725 CB VAL A 47 5.871 -6.018 -1.918 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.598 -5.467 -3.146 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.879 -7.547 -1.965 1.00 0.00 C ATOM 0 H VAL A 47 4.609 -6.005 0.112 1.00 0.00 H new ATOM 0 HA VAL A 47 7.424 -6.161 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 47 4.843 -5.655 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.098 -5.814 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.584 -4.377 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.630 -5.817 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.390 -7.886 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.908 -7.906 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.345 -7.940 -1.100 1.00 0.00 H new ATOM 737 N GLU A 48 6.188 -3.185 -1.136 1.00 0.00 N ATOM 738 CA GLU A 48 6.615 -1.756 -1.257 1.00 0.00 C ATOM 739 C GLU A 48 7.365 -1.356 0.016 1.00 0.00 C ATOM 740 O GLU A 48 8.344 -0.631 -0.019 1.00 0.00 O ATOM 741 CB GLU A 48 5.317 -0.958 -1.407 1.00 0.00 C ATOM 742 CG GLU A 48 5.538 0.226 -2.356 1.00 0.00 C ATOM 743 CD GLU A 48 5.906 -0.286 -3.750 1.00 0.00 C ATOM 744 OE1 GLU A 48 7.086 -0.457 -4.005 1.00 0.00 O ATOM 745 OE2 GLU A 48 5.001 -0.495 -4.541 1.00 0.00 O ATOM 0 H GLU A 48 5.208 -3.365 -1.352 1.00 0.00 H new ATOM 0 HA GLU A 48 7.281 -1.577 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.527 -1.602 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.987 -0.598 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.635 0.834 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.332 0.867 -1.973 1.00 0.00 H new ATOM 752 N LEU A 49 6.933 -1.868 1.139 1.00 0.00 N ATOM 753 CA LEU A 49 7.638 -1.570 2.416 1.00 0.00 C ATOM 754 C LEU A 49 9.028 -2.191 2.340 1.00 0.00 C ATOM 755 O LEU A 49 10.019 -1.594 2.712 1.00 0.00 O ATOM 756 CB LEU A 49 6.802 -2.253 3.502 1.00 0.00 C ATOM 757 CG LEU A 49 7.012 -1.550 4.842 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.228 -0.240 4.855 1.00 0.00 C ATOM 759 CD2 LEU A 49 6.513 -2.453 5.975 1.00 0.00 C ATOM 0 H LEU A 49 6.121 -2.480 1.225 1.00 0.00 H new ATOM 0 HA LEU A 49 7.747 -0.504 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.747 -2.228 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.085 -3.302 3.584 1.00 0.00 H new ATOM 0 HG LEU A 49 8.073 -1.342 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.376 0.263 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.580 0.403 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.167 -0.449 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.662 -1.953 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.452 -2.659 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.069 -3.390 5.965 1.00 0.00 H new ATOM 771 N THR A 50 9.094 -3.390 1.829 1.00 0.00 N ATOM 772 CA THR A 50 10.402 -4.082 1.683 1.00 0.00 C ATOM 773 C THR A 50 11.271 -3.333 0.662 1.00 0.00 C ATOM 774 O THR A 50 12.479 -3.461 0.653 1.00 0.00 O ATOM 775 CB THR A 50 10.043 -5.485 1.178 1.00 0.00 C ATOM 776 OG1 THR A 50 9.293 -6.163 2.177 1.00 0.00 O ATOM 777 CG2 THR A 50 11.319 -6.273 0.879 1.00 0.00 C ATOM 0 H THR A 50 8.288 -3.924 1.504 1.00 0.00 H new ATOM 0 HA THR A 50 10.970 -4.122 2.612 1.00 0.00 H new ATOM 0 HB THR A 50 9.453 -5.400 0.265 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.384 -5.799 2.207 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.056 -7.268 0.521 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.897 -5.753 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.914 -6.360 1.788 1.00 0.00 H new ATOM 785 N ARG A 51 10.663 -2.543 -0.192 1.00 0.00 N ATOM 786 CA ARG A 51 11.462 -1.783 -1.199 1.00 0.00 C ATOM 787 C ARG A 51 12.292 -0.711 -0.491 1.00 0.00 C ATOM 788 O ARG A 51 13.501 -0.666 -0.617 1.00 0.00 O ATOM 789 CB ARG A 51 10.444 -1.129 -2.136 1.00 0.00 C ATOM 790 CG ARG A 51 9.573 -2.202 -2.789 1.00 0.00 C ATOM 791 CD ARG A 51 10.441 -3.106 -3.668 1.00 0.00 C ATOM 792 NE ARG A 51 9.481 -3.803 -4.568 1.00 0.00 N ATOM 793 CZ ARG A 51 8.934 -3.158 -5.562 1.00 0.00 C ATOM 794 NH1 ARG A 51 9.686 -2.551 -6.440 1.00 0.00 N ATOM 795 NH2 ARG A 51 7.634 -3.119 -5.678 1.00 0.00 N ATOM 0 H ARG A 51 9.655 -2.394 -0.233 1.00 0.00 H new ATOM 0 HA ARG A 51 12.148 -2.429 -1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.819 -0.431 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.961 -0.552 -2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.073 -2.795 -2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.793 -1.735 -3.390 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.166 -2.525 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 51 11.006 -3.818 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 51 9.251 -4.784 -4.408 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.702 -2.581 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.258 -2.047 -7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.046 -3.593 -4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 51 7.206 -2.615 -6.455 1.00 0.00 H new ATOM 809 N TYR A 52 11.651 0.149 0.260 1.00 0.00 N ATOM 810 CA TYR A 52 12.409 1.217 0.985 1.00 0.00 C ATOM 811 C TYR A 52 13.473 0.578 1.881 1.00 0.00 C ATOM 812 O TYR A 52 14.549 1.113 2.062 1.00 0.00 O ATOM 813 CB TYR A 52 11.364 1.952 1.833 1.00 0.00 C ATOM 814 CG TYR A 52 11.987 3.182 2.459 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.961 3.049 3.457 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.589 4.460 2.041 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.537 4.188 4.033 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.165 5.597 2.618 1.00 0.00 C ATOM 819 CZ TYR A 52 13.138 5.463 3.612 1.00 0.00 C ATOM 820 OH TYR A 52 13.705 6.585 4.181 1.00 0.00 O ATOM 0 H TYR A 52 10.641 0.159 0.403 1.00 0.00 H new ATOM 0 HA TYR A 52 12.922 1.896 0.304 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.515 2.239 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 52 10.982 1.290 2.611 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.268 2.066 3.783 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.837 4.567 1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.289 4.083 4.802 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.857 6.580 2.294 1.00 0.00 H new ATOM 0 HH TYR A 52 14.151 7.114 3.487 1.00 0.00 H new ATOM 830 N LEU A 53 13.175 -0.564 2.439 1.00 0.00 N ATOM 831 CA LEU A 53 14.163 -1.248 3.324 1.00 0.00 C ATOM 832 C LEU A 53 15.197 -1.997 2.481 1.00 0.00 C ATOM 833 O LEU A 53 16.295 -2.268 2.927 1.00 0.00 O ATOM 834 CB LEU A 53 13.336 -2.228 4.159 1.00 0.00 C ATOM 835 CG LEU A 53 12.275 -1.459 4.953 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.038 -2.339 5.142 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.841 -1.075 6.322 1.00 0.00 C ATOM 0 H LEU A 53 12.288 -1.054 2.320 1.00 0.00 H new ATOM 0 HA LEU A 53 14.714 -0.546 3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.858 -2.961 3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.985 -2.780 4.839 1.00 0.00 H new ATOM 0 HG LEU A 53 11.998 -0.557 4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.284 -1.791 5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.633 -2.612 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.314 -3.242 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.086 -0.528 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.119 -1.977 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.721 -0.446 6.188 1.00 0.00 H new ATOM 849 N GLY A 54 14.857 -2.331 1.264 1.00 0.00 N ATOM 850 CA GLY A 54 15.820 -3.060 0.392 1.00 0.00 C ATOM 851 C GLY A 54 15.284 -4.463 0.097 1.00 0.00 C ATOM 852 O GLY A 54 14.511 -5.003 0.862 1.00 0.00 O ATOM 0 H GLY A 54 13.953 -2.130 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.969 -2.513 -0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.792 -3.126 0.882 1.00 0.00 H new ATOM 856 N PRO A 55 15.718 -5.011 -1.009 1.00 0.00 N ATOM 857 CA PRO A 55 15.276 -6.371 -1.406 1.00 0.00 C ATOM 858 C PRO A 55 15.884 -7.422 -0.471 1.00 0.00 C ATOM 859 O PRO A 55 15.375 -8.518 -0.340 1.00 0.00 O ATOM 860 CB PRO A 55 15.811 -6.521 -2.828 1.00 0.00 C ATOM 861 CG PRO A 55 16.967 -5.576 -2.904 1.00 0.00 C ATOM 862 CD PRO A 55 16.649 -4.428 -1.982 1.00 0.00 C ATOM 0 HA PRO A 55 14.196 -6.508 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.124 -7.546 -3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.048 -6.273 -3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 55 17.891 -6.070 -2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.112 -5.223 -3.925 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.546 -4.044 -1.497 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.196 -3.596 -2.520 1.00 0.00 H new ATOM 870 N ALA A 56 16.966 -7.091 0.183 1.00 0.00 N ATOM 871 CA ALA A 56 17.604 -8.064 1.115 1.00 0.00 C ATOM 872 C ALA A 56 16.908 -8.021 2.479 1.00 0.00 C ATOM 873 O ALA A 56 17.012 -8.940 3.268 1.00 0.00 O ATOM 874 CB ALA A 56 19.055 -7.602 1.237 1.00 0.00 C ATOM 0 H ALA A 56 17.435 -6.188 0.111 1.00 0.00 H new ATOM 0 HA ALA A 56 17.534 -9.090 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.594 -8.270 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.526 -7.619 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.082 -6.588 1.635 1.00 0.00 H new ATOM 880 N CYS A 57 16.197 -6.959 2.763 1.00 0.00 N ATOM 881 CA CYS A 57 15.493 -6.859 4.076 1.00 0.00 C ATOM 882 C CYS A 57 14.096 -7.479 3.972 1.00 0.00 C ATOM 883 O CYS A 57 13.353 -7.204 3.051 1.00 0.00 O ATOM 884 CB CYS A 57 15.396 -5.359 4.360 1.00 0.00 C ATOM 885 SG CYS A 57 15.041 -5.102 6.117 1.00 0.00 S ATOM 0 H CYS A 57 16.074 -6.158 2.143 1.00 0.00 H new ATOM 0 HA CYS A 57 16.018 -7.390 4.870 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.330 -4.865 4.090 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.611 -4.912 3.750 1.00 0.00 H new ATOM 0 HG CYS A 57 15.169 -3.841 6.406 1.00 0.00 H new ATOM 891 N ASP A 58 13.737 -8.314 4.910 1.00 0.00 N ATOM 892 CA ASP A 58 12.389 -8.956 4.866 1.00 0.00 C ATOM 893 C ASP A 58 11.458 -8.310 5.897 1.00 0.00 C ATOM 894 O ASP A 58 11.871 -7.490 6.693 1.00 0.00 O ATOM 895 CB ASP A 58 12.638 -10.426 5.215 1.00 0.00 C ATOM 896 CG ASP A 58 12.379 -11.298 3.985 1.00 0.00 C ATOM 897 OD1 ASP A 58 13.271 -11.401 3.158 1.00 0.00 O ATOM 898 OD2 ASP A 58 11.295 -11.849 3.890 1.00 0.00 O ATOM 0 H ASP A 58 14.318 -8.580 5.705 1.00 0.00 H new ATOM 0 HA ASP A 58 11.911 -8.843 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.664 -10.560 5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.986 -10.731 6.033 1.00 0.00 H new ATOM 903 N LEU A 59 10.205 -8.681 5.889 1.00 0.00 N ATOM 904 CA LEU A 59 9.239 -8.101 6.869 1.00 0.00 C ATOM 905 C LEU A 59 8.173 -9.144 7.207 1.00 0.00 C ATOM 906 O LEU A 59 6.989 -8.877 7.165 1.00 0.00 O ATOM 907 CB LEU A 59 8.607 -6.899 6.161 1.00 0.00 C ATOM 908 CG LEU A 59 9.625 -5.757 6.046 1.00 0.00 C ATOM 909 CD1 LEU A 59 8.972 -4.557 5.354 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.100 -5.343 7.445 1.00 0.00 C ATOM 0 H LEU A 59 9.807 -9.363 5.244 1.00 0.00 H new ATOM 0 HA LEU A 59 9.720 -7.804 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.264 -7.191 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.731 -6.561 6.715 1.00 0.00 H new ATOM 0 HG LEU A 59 10.480 -6.095 5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.696 -3.746 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.640 -4.848 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.115 -4.222 5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.823 -4.532 7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.247 -5.007 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.568 -6.195 7.937 1.00 0.00 H new ATOM 922 N THR A 60 8.594 -10.335 7.528 1.00 0.00 N ATOM 923 CA THR A 60 7.622 -11.418 7.859 1.00 0.00 C ATOM 924 C THR A 60 6.848 -11.092 9.142 1.00 0.00 C ATOM 925 O THR A 60 5.859 -11.726 9.453 1.00 0.00 O ATOM 926 CB THR A 60 8.485 -12.663 8.061 1.00 0.00 C ATOM 927 OG1 THR A 60 9.486 -12.714 7.054 1.00 0.00 O ATOM 928 CG2 THR A 60 7.608 -13.908 7.974 1.00 0.00 C ATOM 0 H THR A 60 9.576 -10.608 7.576 1.00 0.00 H new ATOM 0 HA THR A 60 6.876 -11.548 7.075 1.00 0.00 H new ATOM 0 HB THR A 60 8.960 -12.622 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.041 -13.511 7.184 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.222 -14.797 8.118 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.841 -13.868 8.748 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.133 -13.950 6.994 1.00 0.00 H new ATOM 936 N LEU A 61 7.290 -10.119 9.892 1.00 0.00 N ATOM 937 CA LEU A 61 6.580 -9.769 11.157 1.00 0.00 C ATOM 938 C LEU A 61 5.627 -8.587 10.937 1.00 0.00 C ATOM 939 O LEU A 61 4.811 -8.277 11.782 1.00 0.00 O ATOM 940 CB LEU A 61 7.699 -9.411 12.137 1.00 0.00 C ATOM 941 CG LEU A 61 8.630 -10.618 12.317 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.650 -10.318 13.411 1.00 0.00 C ATOM 943 CD2 LEU A 61 7.820 -11.856 12.718 1.00 0.00 C ATOM 0 H LEU A 61 8.112 -9.551 9.684 1.00 0.00 H new ATOM 0 HA LEU A 61 5.959 -10.584 11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.263 -8.556 11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.275 -9.119 13.098 1.00 0.00 H new ATOM 0 HG LEU A 61 9.141 -10.810 11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.310 -11.176 13.538 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.239 -9.445 13.130 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.130 -10.119 14.348 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.492 -12.705 12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.301 -11.663 13.657 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.091 -12.081 11.940 1.00 0.00 H new ATOM 955 N PHE A 62 5.710 -7.935 9.805 1.00 0.00 N ATOM 956 CA PHE A 62 4.789 -6.791 9.539 1.00 0.00 C ATOM 957 C PHE A 62 3.405 -7.332 9.167 1.00 0.00 C ATOM 958 O PHE A 62 3.260 -8.093 8.230 1.00 0.00 O ATOM 959 CB PHE A 62 5.413 -6.036 8.363 1.00 0.00 C ATOM 960 CG PHE A 62 4.761 -4.681 8.228 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.987 -3.692 9.196 1.00 0.00 C ATOM 962 CD2 PHE A 62 3.931 -4.411 7.134 1.00 0.00 C ATOM 963 CE1 PHE A 62 4.382 -2.436 9.066 1.00 0.00 C ATOM 964 CE2 PHE A 62 3.326 -3.156 7.005 1.00 0.00 C ATOM 965 CZ PHE A 62 3.552 -2.168 7.971 1.00 0.00 C ATOM 0 H PHE A 62 6.372 -8.144 9.058 1.00 0.00 H new ATOM 0 HA PHE A 62 4.663 -6.140 10.404 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.485 -5.921 8.520 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.285 -6.606 7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.627 -3.899 10.041 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.757 -5.173 6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.556 -1.674 9.811 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.685 -2.949 6.161 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.086 -1.199 7.871 1.00 0.00 H new ATOM 975 N ASP A 63 2.390 -6.962 9.902 1.00 0.00 N ATOM 976 CA ASP A 63 1.021 -7.477 9.598 1.00 0.00 C ATOM 977 C ASP A 63 0.283 -6.552 8.621 1.00 0.00 C ATOM 978 O ASP A 63 -0.924 -6.611 8.505 1.00 0.00 O ATOM 979 CB ASP A 63 0.304 -7.508 10.951 1.00 0.00 C ATOM 980 CG ASP A 63 0.165 -8.957 11.423 1.00 0.00 C ATOM 981 OD1 ASP A 63 1.159 -9.516 11.856 1.00 0.00 O ATOM 982 OD2 ASP A 63 -0.934 -9.482 11.346 1.00 0.00 O ATOM 0 H ASP A 63 2.448 -6.327 10.698 1.00 0.00 H new ATOM 0 HA ASP A 63 1.056 -8.457 9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.864 -6.928 11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.680 -7.047 10.864 1.00 0.00 H new ATOM 987 N PHE A 64 0.996 -5.710 7.914 1.00 0.00 N ATOM 988 CA PHE A 64 0.334 -4.788 6.935 1.00 0.00 C ATOM 989 C PHE A 64 -0.752 -3.945 7.625 1.00 0.00 C ATOM 990 O PHE A 64 -0.527 -2.805 7.981 1.00 0.00 O ATOM 991 CB PHE A 64 -0.272 -5.710 5.866 1.00 0.00 C ATOM 992 CG PHE A 64 -1.126 -4.909 4.908 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.525 -4.134 3.907 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.523 -4.943 5.020 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.320 -3.396 3.022 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.316 -4.205 4.134 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.714 -3.432 3.135 1.00 0.00 C ATOM 0 H PHE A 64 2.010 -5.620 7.972 1.00 0.00 H new ATOM 0 HA PHE A 64 1.037 -4.076 6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.523 -6.217 5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.875 -6.484 6.342 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.551 -4.106 3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.988 -5.540 5.791 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.857 -2.798 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.392 -4.232 4.221 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.326 -2.863 2.451 1.00 0.00 H new ATOM 1007 N LYS A 65 -1.923 -4.495 7.813 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.020 -3.724 8.474 1.00 0.00 C ATOM 1009 C LYS A 65 -2.582 -3.241 9.860 1.00 0.00 C ATOM 1010 O LYS A 65 -2.675 -2.072 10.177 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.185 -4.711 8.595 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.475 -4.045 8.112 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.649 -4.292 6.611 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.127 -4.537 6.300 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.256 -6.016 6.189 1.00 0.00 N ATOM 0 H LYS A 65 -2.168 -5.446 7.537 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.293 -2.836 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.981 -5.604 8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.296 -5.033 9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.329 -4.445 8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.441 -2.974 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.285 -3.434 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.054 -5.152 6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.767 -4.143 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.423 -4.044 5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.244 -6.263 5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.640 -6.362 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.974 -6.457 7.088 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.106 -4.132 10.690 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.664 -3.725 12.060 1.00 0.00 C ATOM 1031 C GLN A 66 -0.650 -2.580 11.976 1.00 0.00 C ATOM 1032 O GLN A 66 -0.664 -1.666 12.775 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.017 -4.974 12.658 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.072 -6.070 12.823 1.00 0.00 C ATOM 1035 CD GLN A 66 -2.652 -6.014 14.238 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -3.015 -4.958 14.717 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -2.754 -7.114 14.932 1.00 0.00 N ATOM 0 H GLN A 66 -2.004 -5.125 10.480 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.494 -3.366 12.669 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.212 -5.324 12.011 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.570 -4.737 13.623 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.866 -5.938 12.088 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -1.627 -7.048 12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.449 -8.001 14.530 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.138 -7.087 15.876 1.00 0.00 H new ATOM 1046 N GLY A 67 0.229 -2.624 11.010 1.00 0.00 N ATOM 1047 CA GLY A 67 1.242 -1.539 10.870 1.00 0.00 C ATOM 1048 C GLY A 67 2.363 -1.737 11.894 1.00 0.00 C ATOM 1049 O GLY A 67 3.045 -0.803 12.266 1.00 0.00 O ATOM 0 H GLY A 67 0.289 -3.365 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.654 -1.543 9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.770 -0.568 11.018 1.00 0.00 H new ATOM 1053 N ILE A 68 2.564 -2.946 12.348 1.00 0.00 N ATOM 1054 CA ILE A 68 3.648 -3.200 13.344 1.00 0.00 C ATOM 1055 C ILE A 68 4.413 -4.475 12.977 1.00 0.00 C ATOM 1056 O ILE A 68 3.894 -5.354 12.316 1.00 0.00 O ATOM 1057 CB ILE A 68 2.957 -3.353 14.706 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.596 -4.047 14.552 1.00 0.00 C ATOM 1059 CG2 ILE A 68 2.749 -1.969 15.324 1.00 0.00 C ATOM 1060 CD1 ILE A 68 1.799 -5.469 14.025 1.00 0.00 C ATOM 0 H ILE A 68 2.026 -3.768 12.073 1.00 0.00 H new ATOM 0 HA ILE A 68 4.371 -2.385 13.364 1.00 0.00 H new ATOM 0 HB ILE A 68 3.589 -3.963 15.351 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.080 -4.075 15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.964 -3.482 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.258 -2.073 16.292 1.00 0.00 H new ATOM 0 HG22 ILE A 68 3.715 -1.481 15.457 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.126 -1.366 14.664 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.831 -5.959 13.917 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.296 -5.430 13.056 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.414 -6.033 14.726 1.00 0.00 H new ATOM 1072 N LEU A 69 5.646 -4.577 13.394 1.00 0.00 N ATOM 1073 CA LEU A 69 6.448 -5.791 13.065 1.00 0.00 C ATOM 1074 C LEU A 69 6.329 -6.823 14.189 1.00 0.00 C ATOM 1075 O LEU A 69 7.214 -6.968 15.009 1.00 0.00 O ATOM 1076 CB LEU A 69 7.890 -5.294 12.942 1.00 0.00 C ATOM 1077 CG LEU A 69 8.214 -4.999 11.474 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.565 -4.284 11.379 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.277 -6.312 10.691 1.00 0.00 C ATOM 0 H LEU A 69 6.133 -3.873 13.948 1.00 0.00 H new ATOM 0 HA LEU A 69 6.106 -6.276 12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.027 -4.394 13.542 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.578 -6.045 13.332 1.00 0.00 H new ATOM 0 HG LEU A 69 7.436 -4.361 11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.793 -4.075 10.334 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.521 -3.347 11.935 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.344 -4.920 11.801 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.507 -6.102 9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.053 -6.950 11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.315 -6.820 10.755 1.00 0.00 H new ATOM 1091 N CYS A 70 5.237 -7.538 14.234 1.00 0.00 N ATOM 1092 CA CYS A 70 5.053 -8.556 15.301 1.00 0.00 C ATOM 1093 C CYS A 70 4.934 -9.950 14.676 1.00 0.00 C ATOM 1094 O CYS A 70 5.552 -10.246 13.674 1.00 0.00 O ATOM 1095 CB CYS A 70 3.748 -8.158 15.989 1.00 0.00 C ATOM 1096 SG CYS A 70 3.872 -8.489 17.765 1.00 0.00 S ATOM 0 H CYS A 70 4.463 -7.458 13.574 1.00 0.00 H new ATOM 0 HA CYS A 70 5.889 -8.593 16.000 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.543 -7.101 15.819 1.00 0.00 H new ATOM 0 HB3 CYS A 70 2.915 -8.716 15.562 1.00 0.00 H new ATOM 0 HG CYS A 70 2.762 -8.148 18.349 1.00 0.00 H new ATOM 1102 N TYR A 71 4.141 -10.806 15.257 1.00 0.00 N ATOM 1103 CA TYR A 71 3.981 -12.177 14.695 1.00 0.00 C ATOM 1104 C TYR A 71 2.715 -12.251 13.836 1.00 0.00 C ATOM 1105 O TYR A 71 1.810 -11.457 13.998 1.00 0.00 O ATOM 1106 CB TYR A 71 3.857 -13.093 15.913 1.00 0.00 C ATOM 1107 CG TYR A 71 5.155 -13.834 16.124 1.00 0.00 C ATOM 1108 CD1 TYR A 71 6.320 -13.128 16.448 1.00 0.00 C ATOM 1109 CD2 TYR A 71 5.194 -15.228 15.996 1.00 0.00 C ATOM 1110 CE1 TYR A 71 7.524 -13.816 16.643 1.00 0.00 C ATOM 1111 CE2 TYR A 71 6.398 -15.915 16.191 1.00 0.00 C ATOM 1112 CZ TYR A 71 7.563 -15.210 16.515 1.00 0.00 C ATOM 1113 OH TYR A 71 8.750 -15.887 16.707 1.00 0.00 O ATOM 0 H TYR A 71 3.596 -10.616 16.098 1.00 0.00 H new ATOM 0 HA TYR A 71 4.816 -12.462 14.055 1.00 0.00 H new ATOM 0 HB2 TYR A 71 3.614 -12.506 16.799 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.042 -13.802 15.766 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.290 -12.053 16.547 1.00 0.00 H new ATOM 0 HD2 TYR A 71 4.295 -15.773 15.747 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.423 -13.271 16.892 1.00 0.00 H new ATOM 0 HE2 TYR A 71 6.428 -16.990 16.091 1.00 0.00 H new ATOM 0 HH TYR A 71 8.603 -16.848 16.582 1.00 0.00 H new ATOM 1123 N PRO A 72 2.691 -13.210 12.947 1.00 0.00 N ATOM 1124 CA PRO A 72 1.517 -13.391 12.057 1.00 0.00 C ATOM 1125 C PRO A 72 0.313 -13.893 12.861 1.00 0.00 C ATOM 1126 O PRO A 72 -0.824 -13.687 12.484 1.00 0.00 O ATOM 1127 CB PRO A 72 1.987 -14.439 11.051 1.00 0.00 C ATOM 1128 CG PRO A 72 3.074 -15.187 11.756 1.00 0.00 C ATOM 1129 CD PRO A 72 3.738 -14.208 12.688 1.00 0.00 C ATOM 0 HA PRO A 72 1.193 -12.468 11.576 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.173 -15.104 10.763 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.356 -13.973 10.138 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.666 -16.033 12.310 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.792 -15.590 11.042 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.067 -14.691 13.608 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.619 -13.756 12.232 1.00 0.00 H new ATOM 1137 N ALA A 73 0.557 -14.543 13.970 1.00 0.00 N ATOM 1138 CA ALA A 73 -0.569 -15.057 14.813 1.00 0.00 C ATOM 1139 C ALA A 73 -1.528 -15.915 13.976 1.00 0.00 C ATOM 1140 O ALA A 73 -2.397 -15.393 13.306 1.00 0.00 O ATOM 1141 CB ALA A 73 -1.283 -13.805 15.331 1.00 0.00 C ATOM 0 H ALA A 73 1.490 -14.741 14.331 1.00 0.00 H new ATOM 0 HA ALA A 73 -0.212 -15.691 15.624 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -2.124 -14.099 15.959 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -0.586 -13.204 15.915 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -1.648 -13.219 14.487 1.00 0.00 H new ATOM 1147 N PRO A 74 -1.343 -17.210 14.045 1.00 0.00 N ATOM 1148 CA PRO A 74 -2.215 -18.140 13.285 1.00 0.00 C ATOM 1149 C PRO A 74 -3.605 -18.207 13.923 1.00 0.00 C ATOM 1150 O PRO A 74 -4.587 -18.496 13.266 1.00 0.00 O ATOM 1151 CB PRO A 74 -1.497 -19.481 13.402 1.00 0.00 C ATOM 1152 CG PRO A 74 -0.682 -19.377 14.652 1.00 0.00 C ATOM 1153 CD PRO A 74 -0.323 -17.924 14.824 1.00 0.00 C ATOM 0 HA PRO A 74 -2.370 -17.835 12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.208 -20.305 13.462 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.865 -19.667 12.533 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.246 -19.739 15.511 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.216 -19.990 14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.344 -17.629 15.873 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.681 -17.715 14.454 1.00 0.00 H new ATOM 1161 N LYS A 75 -3.696 -17.942 15.200 1.00 0.00 N ATOM 1162 CA LYS A 75 -5.022 -17.990 15.884 1.00 0.00 C ATOM 1163 C LYS A 75 -5.944 -16.900 15.331 1.00 0.00 C ATOM 1164 O LYS A 75 -6.894 -16.552 16.013 1.00 0.00 O ATOM 1165 CB LYS A 75 -4.717 -17.733 17.361 1.00 0.00 C ATOM 1166 CG LYS A 75 -4.196 -19.019 18.007 1.00 0.00 C ATOM 1167 CD LYS A 75 -3.573 -18.691 19.365 1.00 0.00 C ATOM 1168 CE LYS A 75 -2.098 -18.327 19.177 1.00 0.00 C ATOM 1169 NZ LYS A 75 -1.361 -19.613 19.331 1.00 0.00 N ATOM 1170 OXT LYS A 75 -5.683 -16.432 14.234 1.00 0.00 O ATOM 0 H LYS A 75 -2.909 -17.694 15.799 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.529 -18.943 15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.976 -16.939 17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.616 -17.394 17.875 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.011 -19.732 18.131 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.456 -19.490 17.360 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.106 -17.862 19.831 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.665 -19.546 20.035 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.922 -17.886 18.196 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.774 -17.595 19.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.341 -19.445 19.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.542 -20.006 20.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.685 -20.287 18.609 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 1.547 21.307 -12.219 1.00 0.00 O ATOM 1186 C5' DG B 101 2.510 21.235 -11.163 1.00 0.00 C ATOM 1187 C4' DG B 101 1.926 20.580 -9.917 1.00 0.00 C ATOM 1188 O4' DG B 101 0.486 20.575 -9.967 1.00 0.00 O ATOM 1189 C3' DG B 101 2.404 19.141 -9.786 1.00 0.00 C ATOM 1190 O3' DG B 101 3.263 18.995 -8.649 1.00 0.00 O ATOM 1191 C2' DG B 101 1.157 18.304 -9.642 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.017 19.266 -9.642 1.00 0.00 C ATOM 1193 N9 DG B 101 -1.055 18.848 -10.600 1.00 0.00 N ATOM 1194 C8 DG B 101 -0.937 18.146 -11.750 1.00 0.00 C ATOM 1195 N7 DG B 101 -2.013 17.911 -12.423 1.00 0.00 N ATOM 1196 C5 DG B 101 -2.984 18.533 -11.632 1.00 0.00 C ATOM 1197 C6 DG B 101 -4.387 18.636 -11.825 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.055 18.197 -12.739 1.00 0.00 O ATOM 1199 N1 DG B 101 -4.994 19.344 -10.795 1.00 0.00 N ATOM 1200 C2 DG B 101 -4.336 19.886 -9.709 1.00 0.00 C ATOM 1201 N2 DG B 101 -5.093 20.530 -8.821 1.00 0.00 N ATOM 1202 N3 DG B 101 -3.015 19.794 -9.520 1.00 0.00 N ATOM 1203 C4 DG B 101 -2.403 19.109 -10.513 1.00 0.00 C ATOM 0 H5' DG B 101 2.859 22.238 -10.918 1.00 0.00 H new ATOM 0 H5'' DG B 101 3.379 20.669 -11.499 1.00 0.00 H new ATOM 0 H4' DG B 101 2.264 21.161 -9.059 1.00 0.00 H new ATOM 0 H3' DG B 101 2.988 18.829 -10.652 1.00 0.00 H new ATOM 0 H2' DG B 101 1.073 17.591 -10.462 1.00 0.00 H new ATOM 0 H2'' DG B 101 1.184 17.726 -8.718 1.00 0.00 H new ATOM 0 HO5' DG B 101 0.670 21.029 -11.882 1.00 0.00 H new ATOM 0 H1' DG B 101 -0.487 19.275 -8.658 1.00 0.00 H new ATOM 0 H8 DG B 101 0.025 17.794 -12.093 1.00 0.00 H new ATOM 0 H1 DG B 101 -6.005 19.473 -10.845 1.00 0.00 H new ATOM 0 H21 DG B 101 -4.665 20.952 -7.997 1.00 0.00 H new ATOM 0 H22 DG B 101 -6.100 20.601 -8.965 1.00 0.00 H new ATOM 1216 P DT B 102 3.512 17.551 -7.980 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.813 17.582 -7.278 1.00 0.00 O ATOM 1218 OP2 DT B 102 3.251 16.515 -9.005 1.00 0.00 O ATOM 1219 O5' DT B 102 2.342 17.472 -6.875 1.00 0.00 O ATOM 1220 C5' DT B 102 1.644 18.653 -6.467 1.00 0.00 C ATOM 1221 C4' DT B 102 0.427 18.315 -5.610 1.00 0.00 C ATOM 1222 O4' DT B 102 -0.752 18.165 -6.431 1.00 0.00 O ATOM 1223 C3' DT B 102 0.654 17.014 -4.855 1.00 0.00 C ATOM 1224 O3' DT B 102 0.569 17.227 -3.443 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.418 16.064 -5.330 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.295 16.834 -6.302 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.344 16.166 -7.618 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.587 15.994 -8.198 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.611 16.353 -7.650 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.597 15.393 -9.442 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.489 14.952 -10.144 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.614 14.435 -11.237 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.235 15.172 -9.459 1.00 0.00 C ATOM 1234 C7 DT B 102 1.068 14.733 -10.122 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.199 15.757 -8.245 1.00 0.00 C ATOM 0 H5' DT B 102 1.327 19.212 -7.347 1.00 0.00 H new ATOM 0 H5'' DT B 102 2.318 19.300 -5.905 1.00 0.00 H new ATOM 0 H4' DT B 102 0.282 19.135 -4.906 1.00 0.00 H new ATOM 0 H3' DT B 102 1.648 16.609 -5.045 1.00 0.00 H new ATOM 0 H2' DT B 102 0.025 15.195 -5.816 1.00 0.00 H new ATOM 0 H2'' DT B 102 -1.006 15.695 -4.490 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.317 16.875 -5.924 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.507 15.262 -9.885 1.00 0.00 H new ATOM 0 H71 DT B 102 0.879 13.868 -10.758 1.00 0.00 H new ATOM 0 H72 DT B 102 1.461 15.550 -10.727 1.00 0.00 H new ATOM 0 H73 DT B 102 1.795 14.467 -9.355 1.00 0.00 H new ATOM 0 H6 DT B 102 0.753 15.906 -7.757 1.00 0.00 H new ATOM 1248 P DA B 103 0.390 15.985 -2.437 1.00 0.00 P ATOM 1249 OP1 DA B 103 0.414 16.503 -1.051 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.333 14.919 -2.843 1.00 0.00 O ATOM 1251 O5' DA B 103 -1.105 15.487 -2.763 1.00 0.00 O ATOM 1252 C5' DA B 103 -2.237 16.212 -2.275 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.491 15.345 -2.281 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.981 15.168 -3.625 1.00 0.00 O ATOM 1255 C3' DA B 103 -3.191 13.974 -1.694 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.973 13.747 -0.516 1.00 0.00 O ATOM 1257 C2' DA B 103 -3.532 12.983 -2.775 1.00 0.00 C ATOM 1258 C1' DA B 103 -4.163 13.769 -3.906 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.550 13.408 -5.188 1.00 0.00 N ATOM 1260 C8 DA B 103 -2.246 13.296 -5.495 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.938 12.976 -6.708 1.00 0.00 N ATOM 1262 C5 DA B 103 -3.204 12.855 -7.291 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.625 12.528 -8.584 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.781 12.254 -9.579 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.950 12.498 -8.814 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.813 12.770 -7.834 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.525 13.090 -6.576 1.00 0.00 N ATOM 1268 C4 DA B 103 -4.192 13.114 -6.370 1.00 0.00 C ATOM 0 H5' DA B 103 -2.400 17.096 -2.892 1.00 0.00 H new ATOM 0 H5'' DA B 103 -2.039 16.562 -1.262 1.00 0.00 H new ATOM 0 H4' DA B 103 -4.246 15.851 -1.679 1.00 0.00 H new ATOM 0 H3' DA B 103 -2.148 13.883 -1.391 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.638 12.462 -3.118 1.00 0.00 H new ATOM 0 H2'' DA B 103 -4.219 12.224 -2.401 1.00 0.00 H new ATOM 0 H1' DA B 103 -5.226 13.540 -3.981 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.481 13.468 -4.752 1.00 0.00 H new ATOM 0 H61 DA B 103 -3.142 12.021 -10.504 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.775 12.277 -9.415 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.861 12.725 -8.091 1.00 0.00 H new ATOM 1280 P DT B 104 -4.181 12.260 0.063 1.00 0.00 P ATOM 1281 OP1 DT B 104 -4.505 12.366 1.503 1.00 0.00 O ATOM 1282 OP2 DT B 104 -3.040 11.427 -0.379 1.00 0.00 O ATOM 1283 O5' DT B 104 -5.499 11.764 -0.715 1.00 0.00 O ATOM 1284 C5' DT B 104 -6.519 12.698 -1.085 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.715 11.998 -1.722 1.00 0.00 C ATOM 1286 O4' DT B 104 -7.529 11.870 -3.150 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.892 10.605 -1.137 1.00 0.00 C ATOM 1288 O3' DT B 104 -9.207 10.446 -0.592 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.658 9.645 -2.275 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.482 10.480 -3.532 1.00 0.00 C ATOM 1291 N1 DT B 104 -6.204 10.165 -4.195 1.00 0.00 N ATOM 1292 C2 DT B 104 -6.239 9.866 -5.544 1.00 0.00 C ATOM 1293 O2 DT B 104 -7.278 9.845 -6.174 1.00 0.00 O ATOM 1294 N3 DT B 104 -5.020 9.592 -6.136 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.789 9.592 -5.502 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.775 9.336 -6.121 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.853 9.915 -4.095 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.567 9.953 -3.275 1.00 0.00 C ATOM 1299 C6 DT B 104 -5.030 10.184 -3.496 1.00 0.00 C ATOM 0 H5' DT B 104 -6.109 13.428 -1.783 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.846 13.249 -0.203 1.00 0.00 H new ATOM 0 H4' DT B 104 -8.598 12.603 -1.516 1.00 0.00 H new ATOM 0 H3' DT B 104 -7.195 10.424 -0.319 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.773 9.036 -2.090 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.500 8.961 -2.381 1.00 0.00 H new ATOM 0 H1' DT B 104 -8.278 10.258 -4.243 1.00 0.00 H new ATOM 0 H3 DT B 104 -5.028 9.369 -7.131 1.00 0.00 H new ATOM 0 H71 DT B 104 -2.672 10.676 -2.466 1.00 0.00 H new ATOM 0 H72 DT B 104 -2.373 8.966 -2.856 1.00 0.00 H new ATOM 0 H73 DT B 104 -1.735 10.244 -3.916 1.00 0.00 H new ATOM 0 H6 DT B 104 -5.046 10.419 -2.442 1.00 0.00 H new ATOM 1312 P DC B 105 -9.775 8.985 -0.226 1.00 0.00 P ATOM 1313 OP1 DC B 105 -11.140 9.143 0.323 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.742 8.270 0.555 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.891 8.283 -1.670 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.944 8.639 -2.570 1.00 0.00 C ATOM 1317 C4' DC B 105 -11.127 7.583 -3.656 1.00 0.00 C ATOM 1318 O4' DC B 105 -10.071 7.665 -4.635 1.00 0.00 O ATOM 1319 C3' DC B 105 -11.118 6.189 -3.056 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.396 5.564 -3.258 1.00 0.00 O ATOM 1321 C2' DC B 105 -10.001 5.448 -3.754 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.485 6.366 -4.844 1.00 0.00 C ATOM 1323 N1 DC B 105 -8.014 6.439 -4.822 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.340 6.197 -6.009 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.962 5.930 -7.019 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.981 6.269 -6.007 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.310 6.565 -4.885 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.979 6.628 -4.916 1.00 0.00 N ATOM 1329 C5 DC B 105 -6.001 6.813 -3.658 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.346 6.741 -3.672 1.00 0.00 C ATOM 0 H5' DC B 105 -10.722 9.602 -3.030 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.875 8.758 -2.015 1.00 0.00 H new ATOM 0 H4' DC B 105 -12.087 7.773 -4.135 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.949 6.196 -1.979 1.00 0.00 H new ATOM 0 H2' DC B 105 -9.206 5.195 -3.052 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.363 4.511 -4.176 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.765 5.981 -5.824 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.459 6.852 -4.068 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.480 6.452 -5.788 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.463 7.050 -2.752 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.901 6.924 -2.764 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.616 2.253 -6.683 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.338 2.139 -7.214 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.278 2.183 -6.363 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.458 2.331 -5.045 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.771 2.446 -4.489 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.978 2.617 -2.987 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.817 2.402 -5.340 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.186 2.004 -8.412 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.393 2.373 -4.244 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.743 2.258 -7.643 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.971 1.541 -7.097 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.139 2.461 -7.345 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.528 3.816 -7.645 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.132 3.613 -7.955 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.920 2.019 -8.460 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.679 4.734 -6.442 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.877 4.282 -5.350 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.518 4.091 -3.888 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.952 3.766 -4.052 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.636 3.194 -3.114 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.516 2.485 -3.238 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.455 2.293 -4.638 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.556 1.760 -2.462 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.482 3.528 -2.653 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -10.044 2.685 -2.772 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.389 5.749 -6.715 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.117 0.583 -7.596 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.832 2.486 -4.952 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.725 4.772 -6.138 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.034 4.285 -8.489 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.808 2.488 -6.485 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.859 1.332 -6.033 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.390 1.736 -8.532 1.00 0.00 H new ATOM 1375 P DG B 107 -14.428 0.501 -8.542 1.00 0.00 P ATOM 1376 OP1 DG B 107 -15.413 0.397 -9.642 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.795 0.080 -7.178 1.00 0.00 O ATOM 1378 O5' DG B 107 -13.098 -0.292 -8.975 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.355 0.121 -10.122 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.554 -1.032 -10.719 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.162 -0.930 -10.347 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.085 -2.374 -10.235 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.557 -3.158 -11.340 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.931 -3.046 -9.537 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.725 -2.140 -9.696 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.130 -1.851 -8.386 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.740 -1.597 -7.212 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.994 -1.426 -6.173 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.714 -1.580 -6.714 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.442 -1.509 -6.084 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.192 -1.292 -4.915 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.412 -1.725 -6.991 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.577 -1.976 -8.338 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.462 -2.156 -9.046 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.770 -2.044 -8.938 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.789 -1.839 -8.074 1.00 0.00 C ATOM 0 H5' DG B 107 -11.678 0.930 -9.846 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.037 0.518 -10.874 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.655 -0.970 -11.803 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.933 -2.254 -9.561 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.158 -3.204 -8.483 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.736 -4.026 -9.971 1.00 0.00 H new ATOM 0 H1' DG B 107 -8.959 -2.626 -10.300 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.816 -1.539 -7.143 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.457 -1.696 -6.633 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.518 -2.345 -10.047 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.553 -2.105 -8.587 1.00 0.00 H new ATOM 1408 P DG B 108 -12.616 -4.766 -11.253 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.641 -5.246 -12.207 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.696 -5.152 -9.826 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.166 -5.196 -11.812 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.499 -4.390 -12.786 1.00 0.00 C ATOM 1413 C4' DG B 108 -8.998 -4.662 -12.815 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.406 -4.427 -11.520 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.715 -6.103 -13.215 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.052 -6.148 -14.486 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.846 -6.671 -12.118 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.560 -5.533 -11.158 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.792 -5.937 -9.764 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.953 -6.213 -9.136 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.900 -6.522 -7.883 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.525 -6.445 -7.631 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.804 -6.671 -6.428 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.236 -6.987 -5.337 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.439 -6.486 -6.611 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.837 -6.129 -7.799 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.511 -6.001 -7.772 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.508 -5.914 -8.935 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.840 -6.088 -8.782 1.00 0.00 C ATOM 0 H5' DG B 108 -10.673 -3.337 -12.567 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.923 -4.585 -13.771 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.563 -3.983 -13.548 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.631 -6.683 -13.326 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.353 -7.490 -11.608 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.920 -7.075 -12.527 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.511 -5.245 -11.229 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.895 -6.177 -9.663 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.834 -6.625 -5.802 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.007 -5.739 -8.619 1.00 0.00 H new ATOM 0 H22 DG B 108 -3.000 -6.165 -6.904 1.00 0.00 H new ATOM 1441 P DA B 109 -7.118 -7.395 -14.896 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.602 -7.158 -16.262 1.00 0.00 O ATOM 1443 OP2 DA B 109 -7.849 -8.644 -14.587 1.00 0.00 O ATOM 1444 O5' DA B 109 -5.888 -7.263 -13.863 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.823 -6.341 -14.111 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.464 -7.020 -13.983 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.102 -7.177 -12.592 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.506 -8.398 -14.621 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.439 -8.549 -15.567 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.374 -9.379 -13.485 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.080 -8.575 -12.233 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.081 -8.859 -11.201 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.418 -8.923 -11.323 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.107 -9.173 -10.260 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.099 -9.299 -9.298 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.123 -9.569 -7.926 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.250 -9.774 -7.243 1.00 0.00 N ATOM 1458 N1 DA B 109 -3.942 -9.623 -7.284 1.00 0.00 N ATOM 1459 C2 DA B 109 -2.802 -9.423 -7.950 1.00 0.00 C ATOM 1460 N3 DA B 109 -2.664 -9.159 -9.246 1.00 0.00 N ATOM 1461 C4 DA B 109 -3.860 -9.111 -9.866 1.00 0.00 C ATOM 0 H5' DA B 109 -4.886 -5.511 -13.407 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.929 -5.919 -15.111 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.729 -6.393 -14.487 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.431 -8.560 -15.174 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.291 -9.956 -13.366 1.00 0.00 H new ATOM 0 H2'' DA B 109 -2.573 -10.091 -13.682 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.104 -8.843 -11.828 1.00 0.00 H new ATOM 0 H8 DA B 109 -5.900 -8.771 -12.278 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.212 -9.967 -6.242 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.150 -9.737 -7.721 1.00 0.00 H new ATOM 0 H2 DA B 109 -1.891 -9.482 -7.372 1.00 0.00 H new ATOM 1473 P DT B 110 -1.922 -10.010 -16.006 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.206 -9.881 -17.295 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.051 -10.958 -15.879 1.00 0.00 O ATOM 1476 O5' DT B 110 -0.844 -10.354 -14.860 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.230 -9.306 -14.103 1.00 0.00 C ATOM 1478 C4' DT B 110 0.710 -9.857 -13.034 1.00 0.00 C ATOM 1479 O4' DT B 110 0.027 -9.977 -11.766 1.00 0.00 O ATOM 1480 C3' DT B 110 1.227 -11.232 -13.431 1.00 0.00 C ATOM 1481 O3' DT B 110 2.659 -11.235 -13.486 1.00 0.00 O ATOM 1482 C2' DT B 110 0.719 -12.184 -12.378 1.00 0.00 C ATOM 1483 C1' DT B 110 0.043 -11.347 -11.310 1.00 0.00 C ATOM 1484 N1 DT B 110 -1.325 -11.829 -11.058 1.00 0.00 N ATOM 1485 C2 DT B 110 -1.669 -12.124 -9.753 1.00 0.00 C ATOM 1486 O2 DT B 110 -0.881 -12.011 -8.835 1.00 0.00 O ATOM 1487 N3 DT B 110 -2.965 -12.558 -9.552 1.00 0.00 N ATOM 1488 C4 DT B 110 -3.932 -12.719 -10.530 1.00 0.00 C ATOM 1489 O4 DT B 110 -5.047 -13.106 -10.243 1.00 0.00 O ATOM 1490 C5 DT B 110 -3.478 -12.387 -11.862 1.00 0.00 C ATOM 1491 C7 DT B 110 -4.441 -12.518 -13.038 1.00 0.00 C ATOM 1492 C6 DT B 110 -2.218 -11.964 -12.082 1.00 0.00 C ATOM 0 H5' DT B 110 -1.002 -8.698 -13.631 1.00 0.00 H new ATOM 0 H5'' DT B 110 0.326 -8.651 -14.773 1.00 0.00 H new ATOM 0 H4' DT B 110 1.543 -9.161 -12.941 1.00 0.00 H new ATOM 0 H3' DT B 110 0.880 -11.523 -14.422 1.00 0.00 H new ATOM 0 H2' DT B 110 0.017 -12.897 -12.810 1.00 0.00 H new ATOM 0 H2'' DT B 110 1.540 -12.762 -11.953 1.00 0.00 H new ATOM 0 H1' DT B 110 0.590 -11.424 -10.370 1.00 0.00 H new ATOM 0 H3 DT B 110 -3.235 -12.781 -8.594 1.00 0.00 H new ATOM 0 H71 DT B 110 -4.183 -11.785 -13.803 1.00 0.00 H new ATOM 0 H72 DT B 110 -4.368 -13.521 -13.458 1.00 0.00 H new ATOM 0 H73 DT B 110 -5.460 -12.341 -12.695 1.00 0.00 H new ATOM 0 H6 DT B 110 -1.908 -11.727 -13.089 1.00 0.00 H new ATOM 1505 P DA B 111 3.485 -12.616 -13.444 1.00 0.00 P ATOM 1506 OP1 DA B 111 4.928 -12.296 -13.534 1.00 0.00 O ATOM 1507 OP2 DA B 111 2.875 -13.551 -14.416 1.00 0.00 O ATOM 1508 O5' DA B 111 3.180 -13.162 -11.961 1.00 0.00 O ATOM 1509 C5' DA B 111 3.741 -12.514 -10.815 1.00 0.00 C ATOM 1510 C4' DA B 111 4.053 -13.516 -9.707 1.00 0.00 C ATOM 1511 O4' DA B 111 2.875 -13.776 -8.910 1.00 0.00 O ATOM 1512 C3' DA B 111 4.526 -14.831 -10.304 1.00 0.00 C ATOM 1513 O3' DA B 111 5.801 -15.202 -9.771 1.00 0.00 O ATOM 1514 C2' DA B 111 3.475 -15.849 -9.946 1.00 0.00 C ATOM 1515 C1' DA B 111 2.481 -15.160 -9.030 1.00 0.00 C ATOM 1516 N9 DA B 111 1.124 -15.269 -9.578 1.00 0.00 N ATOM 1517 C8 DA B 111 0.707 -15.098 -10.846 1.00 0.00 C ATOM 1518 N7 DA B 111 -0.554 -15.238 -11.087 1.00 0.00 N ATOM 1519 C5 DA B 111 -1.049 -15.544 -9.814 1.00 0.00 C ATOM 1520 C6 DA B 111 -2.334 -15.824 -9.336 1.00 0.00 C ATOM 1521 N6 DA B 111 -3.416 -15.836 -10.115 1.00 0.00 N ATOM 1522 N1 DA B 111 -2.461 -16.088 -8.024 1.00 0.00 N ATOM 1523 C2 DA B 111 -1.392 -16.079 -7.225 1.00 0.00 C ATOM 1524 N3 DA B 111 -0.132 -15.829 -7.572 1.00 0.00 N ATOM 1525 C4 DA B 111 -0.030 -15.566 -8.890 1.00 0.00 C ATOM 0 H5' DA B 111 3.045 -11.762 -10.443 1.00 0.00 H new ATOM 0 H5'' DA B 111 4.653 -11.990 -11.101 1.00 0.00 H new ATOM 0 H4' DA B 111 4.835 -13.087 -9.080 1.00 0.00 H new ATOM 0 H3' DA B 111 4.653 -14.756 -11.384 1.00 0.00 H new ATOM 0 H2' DA B 111 2.979 -16.222 -10.842 1.00 0.00 H new ATOM 0 H2'' DA B 111 3.925 -16.709 -9.449 1.00 0.00 H new ATOM 0 H1' DA B 111 2.477 -15.632 -8.048 1.00 0.00 H new ATOM 0 H8 DA B 111 1.403 -14.852 -11.635 1.00 0.00 H new ATOM 0 H61 DA B 111 -4.330 -16.047 -9.715 1.00 0.00 H new ATOM 0 H62 DA B 111 -3.329 -15.635 -11.111 1.00 0.00 H new ATOM 0 H2 DA B 111 -1.569 -16.299 -6.183 1.00 0.00 H new ATOM 1537 P DC B 112 6.534 -16.550 -10.260 1.00 0.00 P ATOM 1538 OP1 DC B 112 7.957 -16.476 -9.860 1.00 0.00 O ATOM 1539 OP2 DC B 112 6.176 -16.783 -11.677 1.00 0.00 O ATOM 1540 O5' DC B 112 5.817 -17.682 -9.367 1.00 0.00 O ATOM 1541 C5' DC B 112 6.504 -18.279 -8.264 1.00 0.00 C ATOM 1542 C4' DC B 112 5.792 -19.539 -7.782 1.00 0.00 C ATOM 1543 O4' DC B 112 4.372 -19.314 -7.678 1.00 0.00 O ATOM 1544 C3' DC B 112 6.023 -20.692 -8.748 1.00 0.00 C ATOM 1545 O3' DC B 112 6.818 -21.715 -8.140 1.00 0.00 O ATOM 1546 C2' DC B 112 4.655 -21.212 -9.102 1.00 0.00 C ATOM 1547 C1' DC B 112 3.652 -20.381 -8.321 1.00 0.00 C ATOM 1548 N1 DC B 112 2.604 -19.847 -9.211 1.00 0.00 N ATOM 1549 C2 DC B 112 1.284 -20.042 -8.836 1.00 0.00 C ATOM 1550 O2 DC B 112 1.023 -20.635 -7.808 1.00 0.00 O ATOM 1551 N3 DC B 112 0.304 -19.554 -9.646 1.00 0.00 N ATOM 1552 C4 DC B 112 0.607 -18.901 -10.776 1.00 0.00 C ATOM 1553 N4 DC B 112 -0.376 -18.435 -11.545 1.00 0.00 N ATOM 1554 C5 DC B 112 1.968 -18.698 -11.166 1.00 0.00 C ATOM 1555 C6 DC B 112 2.929 -19.186 -10.358 1.00 0.00 C ATOM 0 H5' DC B 112 6.573 -17.563 -7.445 1.00 0.00 H new ATOM 0 H5'' DC B 112 7.524 -18.526 -8.559 1.00 0.00 H new ATOM 0 H4' DC B 112 6.200 -19.789 -6.803 1.00 0.00 H new ATOM 0 H3' DC B 112 6.566 -20.366 -9.635 1.00 0.00 H new ATOM 0 H2' DC B 112 4.475 -21.128 -10.174 1.00 0.00 H new ATOM 0 H2'' DC B 112 4.565 -22.268 -8.846 1.00 0.00 H new ATOM 0 HO3' DC B 112 6.953 -22.447 -8.778 1.00 0.00 H new ATOM 0 H1' DC B 112 3.152 -20.999 -7.576 1.00 0.00 H new ATOM 0 H41 DC B 112 -0.156 -17.936 -12.407 1.00 0.00 H new ATOM 0 H42 DC B 112 -1.348 -18.577 -11.271 1.00 0.00 H new ATOM 0 H5 DC B 112 2.216 -18.172 -12.076 1.00 0.00 H new ATOM 0 H6 DC B 112 3.968 -19.052 -10.622 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -9.592 -22.527 -9.366 1.00 0.00 O ATOM 1570 C5' DG C 113 -9.284 -23.425 -8.296 1.00 0.00 C ATOM 1571 C4' DG C 113 -8.542 -22.717 -7.166 1.00 0.00 C ATOM 1572 O4' DG C 113 -7.191 -22.403 -7.558 1.00 0.00 O ATOM 1573 C3' DG C 113 -9.243 -21.421 -6.787 1.00 0.00 C ATOM 1574 O3' DG C 113 -9.787 -21.505 -5.465 1.00 0.00 O ATOM 1575 C2' DG C 113 -8.191 -20.344 -6.873 1.00 0.00 C ATOM 1576 C1' DG C 113 -6.888 -21.033 -7.237 1.00 0.00 C ATOM 1577 N9 DG C 113 -6.229 -20.360 -8.367 1.00 0.00 N ATOM 1578 C8 DG C 113 -6.775 -19.727 -9.427 1.00 0.00 C ATOM 1579 N7 DG C 113 -5.973 -19.208 -10.297 1.00 0.00 N ATOM 1580 C5 DG C 113 -4.724 -19.531 -9.757 1.00 0.00 C ATOM 1581 C6 DG C 113 -3.420 -19.242 -10.240 1.00 0.00 C ATOM 1582 O6 DG C 113 -3.105 -18.640 -11.247 1.00 0.00 O ATOM 1583 N1 DG C 113 -2.439 -19.747 -9.394 1.00 0.00 N ATOM 1584 C2 DG C 113 -2.679 -20.443 -8.227 1.00 0.00 C ATOM 1585 N2 DG C 113 -1.605 -20.846 -7.548 1.00 0.00 N ATOM 1586 N3 DG C 113 -3.903 -20.719 -7.765 1.00 0.00 N ATOM 1587 C4 DG C 113 -4.873 -20.237 -8.573 1.00 0.00 C ATOM 0 H5' DG C 113 -8.675 -24.247 -8.673 1.00 0.00 H new ATOM 0 H5'' DG C 113 -10.205 -23.862 -7.910 1.00 0.00 H new ATOM 0 H4' DG C 113 -8.531 -23.395 -6.312 1.00 0.00 H new ATOM 0 H3' DG C 113 -10.081 -21.210 -7.451 1.00 0.00 H new ATOM 0 H2' DG C 113 -8.459 -19.601 -7.624 1.00 0.00 H new ATOM 0 H2'' DG C 113 -8.098 -19.818 -5.923 1.00 0.00 H new ATOM 0 HO5' DG C 113 -10.065 -23.012 -10.074 1.00 0.00 H new ATOM 0 H1' DG C 113 -6.194 -20.988 -6.397 1.00 0.00 H new ATOM 0 H8 DG C 113 -7.846 -19.657 -9.544 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.466 -19.591 -9.657 1.00 0.00 H new ATOM 0 H21 DG C 113 -1.717 -21.365 -6.677 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.671 -20.635 -7.899 1.00 0.00 H new ATOM 1600 P DT C 114 -10.192 -20.173 -4.655 1.00 0.00 P ATOM 1601 OP1 DT C 114 -11.091 -20.561 -3.546 1.00 0.00 O ATOM 1602 OP2 DT C 114 -10.624 -19.151 -5.634 1.00 0.00 O ATOM 1603 O5' DT C 114 -8.786 -19.703 -4.025 1.00 0.00 O ATOM 1604 C5' DT C 114 -7.817 -20.670 -3.607 1.00 0.00 C ATOM 1605 C4' DT C 114 -6.637 -20.010 -2.898 1.00 0.00 C ATOM 1606 O4' DT C 114 -5.618 -19.631 -3.850 1.00 0.00 O ATOM 1607 C3' DT C 114 -7.087 -18.761 -2.158 1.00 0.00 C ATOM 1608 O3' DT C 114 -6.745 -18.850 -0.768 1.00 0.00 O ATOM 1609 C2' DT C 114 -6.381 -17.605 -2.824 1.00 0.00 C ATOM 1610 C1' DT C 114 -5.439 -18.199 -3.858 1.00 0.00 C ATOM 1611 N1 DT C 114 -5.713 -17.652 -5.202 1.00 0.00 N ATOM 1612 C2 DT C 114 -4.634 -17.207 -5.940 1.00 0.00 C ATOM 1613 O2 DT C 114 -3.500 -17.228 -5.504 1.00 0.00 O ATOM 1614 N3 DT C 114 -4.919 -16.734 -7.207 1.00 0.00 N ATOM 1615 C4 DT C 114 -6.173 -16.669 -7.790 1.00 0.00 C ATOM 1616 O4 DT C 114 -6.311 -16.234 -8.916 1.00 0.00 O ATOM 1617 C5 DT C 114 -7.240 -17.153 -6.942 1.00 0.00 C ATOM 1618 C7 DT C 114 -8.674 -17.138 -7.460 1.00 0.00 C ATOM 1619 C6 DT C 114 -6.987 -17.620 -5.703 1.00 0.00 C ATOM 0 H5' DT C 114 -7.458 -21.225 -4.474 1.00 0.00 H new ATOM 0 H5'' DT C 114 -8.287 -21.392 -2.939 1.00 0.00 H new ATOM 0 H4' DT C 114 -6.233 -20.734 -2.191 1.00 0.00 H new ATOM 0 H3' DT C 114 -8.169 -18.634 -2.202 1.00 0.00 H new ATOM 0 H2' DT C 114 -7.099 -16.934 -3.296 1.00 0.00 H new ATOM 0 H2'' DT C 114 -5.829 -17.016 -2.092 1.00 0.00 H new ATOM 0 H1' DT C 114 -4.409 -17.943 -3.610 1.00 0.00 H new ATOM 0 H3 DT C 114 -4.132 -16.402 -7.764 1.00 0.00 H new ATOM 0 H71 DT C 114 -9.234 -17.954 -7.004 1.00 0.00 H new ATOM 0 H72 DT C 114 -9.143 -16.188 -7.204 1.00 0.00 H new ATOM 0 H73 DT C 114 -8.671 -17.261 -8.543 1.00 0.00 H new ATOM 0 H6 DT C 114 -7.805 -17.976 -5.094 1.00 0.00 H new ATOM 1632 P DA C 115 -6.669 -17.533 0.152 1.00 0.00 P ATOM 1633 OP1 DA C 115 -6.320 -17.948 1.529 1.00 0.00 O ATOM 1634 OP2 DA C 115 -7.888 -16.728 -0.090 1.00 0.00 O ATOM 1635 O5' DA C 115 -5.412 -16.743 -0.470 1.00 0.00 O ATOM 1636 C5' DA C 115 -4.073 -17.181 -0.216 1.00 0.00 C ATOM 1637 C4' DA C 115 -3.072 -16.052 -0.436 1.00 0.00 C ATOM 1638 O4' DA C 115 -2.887 -15.804 -1.844 1.00 0.00 O ATOM 1639 C3' DA C 115 -3.562 -14.772 0.218 1.00 0.00 C ATOM 1640 O3' DA C 115 -2.647 -14.335 1.228 1.00 0.00 O ATOM 1641 C2' DA C 115 -3.669 -13.759 -0.890 1.00 0.00 C ATOM 1642 C1' DA C 115 -3.094 -14.410 -2.134 1.00 0.00 C ATOM 1643 N9 DA C 115 -4.011 -14.245 -3.271 1.00 0.00 N ATOM 1644 C8 DA C 115 -5.345 -14.448 -3.323 1.00 0.00 C ATOM 1645 N7 DA C 115 -5.934 -14.260 -4.456 1.00 0.00 N ATOM 1646 C5 DA C 115 -4.863 -13.879 -5.269 1.00 0.00 C ATOM 1647 C6 DA C 115 -4.776 -13.524 -6.618 1.00 0.00 C ATOM 1648 N6 DA C 115 -5.831 -13.493 -7.433 1.00 0.00 N ATOM 1649 N1 DA C 115 -3.563 -13.202 -7.098 1.00 0.00 N ATOM 1650 C2 DA C 115 -2.492 -13.226 -6.301 1.00 0.00 C ATOM 1651 N3 DA C 115 -2.459 -13.546 -5.010 1.00 0.00 N ATOM 1652 C4 DA C 115 -3.687 -13.865 -4.553 1.00 0.00 C ATOM 0 H5' DA C 115 -3.831 -18.018 -0.871 1.00 0.00 H new ATOM 0 H5'' DA C 115 -3.995 -17.545 0.808 1.00 0.00 H new ATOM 0 H4' DA C 115 -2.126 -16.357 0.011 1.00 0.00 H new ATOM 0 H3' DA C 115 -4.521 -14.918 0.715 1.00 0.00 H new ATOM 0 H2' DA C 115 -4.707 -13.469 -1.050 1.00 0.00 H new ATOM 0 H2'' DA C 115 -3.120 -12.852 -0.639 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.149 -13.940 -2.407 1.00 0.00 H new ATOM 0 H8 DA C 115 -5.899 -14.756 -2.449 1.00 0.00 H new ATOM 0 H61 DA C 115 -5.713 -13.227 -8.410 1.00 0.00 H new ATOM 0 H62 DA C 115 -6.756 -13.736 -7.079 1.00 0.00 H new ATOM 0 H2 DA C 115 -1.549 -12.956 -6.754 1.00 0.00 H new ATOM 1664 P DT C 116 -2.811 -12.886 1.911 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.426 -13.001 3.335 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.140 -12.350 1.546 1.00 0.00 O ATOM 1667 O5' DT C 116 -1.689 -12.013 1.155 1.00 0.00 O ATOM 1668 C5' DT C 116 -0.642 -12.653 0.418 1.00 0.00 C ATOM 1669 C4' DT C 116 0.065 -11.673 -0.516 1.00 0.00 C ATOM 1670 O4' DT C 116 -0.500 -11.732 -1.840 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.068 -10.248 -0.002 1.00 0.00 C ATOM 1672 O3' DT C 116 1.210 -9.718 0.363 1.00 0.00 O ATOM 1673 C2' DT C 116 -0.681 -9.459 -1.128 1.00 0.00 C ATOM 1674 C1' DT C 116 -0.812 -10.407 -2.307 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.171 -10.357 -2.871 1.00 0.00 N ATOM 1676 C2 DT C 116 -2.295 -10.108 -4.225 1.00 0.00 C ATOM 1677 O2 DT C 116 -1.329 -9.919 -4.939 1.00 0.00 O ATOM 1678 N3 DT C 116 -3.585 -10.086 -4.721 1.00 0.00 N ATOM 1679 C4 DT C 116 -4.744 -10.289 -3.989 1.00 0.00 C ATOM 1680 O4 DT C 116 -5.832 -10.250 -4.526 1.00 0.00 O ATOM 1681 C5 DT C 116 -4.512 -10.540 -2.584 1.00 0.00 C ATOM 1682 C7 DT C 116 -5.701 -10.780 -1.659 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.263 -10.564 -2.078 1.00 0.00 C ATOM 0 H5' DT C 116 -1.056 -13.477 -0.163 1.00 0.00 H new ATOM 0 H5'' DT C 116 0.081 -13.083 1.111 1.00 0.00 H new ATOM 0 H4' DT C 116 1.117 -11.957 -0.550 1.00 0.00 H new ATOM 0 H3' DT C 116 -0.687 -10.202 0.894 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.655 -9.065 -0.839 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.056 -8.604 -1.387 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.125 -10.116 -3.102 1.00 0.00 H new ATOM 0 H3 DT C 116 -3.694 -9.903 -5.719 1.00 0.00 H new ATOM 0 H71 DT C 116 -5.401 -11.440 -0.845 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.041 -9.829 -1.249 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.512 -11.243 -2.221 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.123 -10.751 -1.024 1.00 0.00 H new ATOM 1696 P DC C 117 1.385 -8.151 0.689 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.690 -7.960 1.361 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.143 -7.672 1.336 1.00 0.00 O ATOM 1699 O5' DC C 117 1.473 -7.497 -0.780 1.00 0.00 O ATOM 1700 C5' DC C 117 2.513 -7.880 -1.686 1.00 0.00 C ATOM 1701 C4' DC C 117 2.495 -7.022 -2.947 1.00 0.00 C ATOM 1702 O4' DC C 117 1.371 -7.369 -3.783 1.00 0.00 O ATOM 1703 C3' DC C 117 2.393 -5.550 -2.592 1.00 0.00 C ATOM 1704 O3' DC C 117 3.526 -4.834 -3.102 1.00 0.00 O ATOM 1705 C2' DC C 117 1.112 -5.066 -3.214 1.00 0.00 C ATOM 1706 C1' DC C 117 0.603 -6.190 -4.094 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.835 -6.419 -3.869 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.679 -6.366 -4.968 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.227 -6.143 -6.075 1.00 0.00 O ATOM 1710 N3 DC C 117 -3.011 -6.570 -4.769 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.492 -6.817 -3.543 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.802 -7.011 -3.378 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.623 -6.871 -2.408 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.308 -6.666 -2.617 1.00 0.00 C ATOM 0 H5' DC C 117 2.394 -8.929 -1.956 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.481 -7.785 -1.193 1.00 0.00 H new ATOM 0 H4' DC C 117 3.425 -7.208 -3.484 1.00 0.00 H new ATOM 0 H3' DC C 117 2.387 -5.390 -1.514 1.00 0.00 H new ATOM 0 H2' DC C 117 0.380 -4.814 -2.446 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.283 -4.163 -3.800 1.00 0.00 H new ATOM 0 H1' DC C 117 0.722 -5.933 -5.147 1.00 0.00 H new ATOM 0 H41 DC C 117 -5.176 -7.200 -2.448 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.429 -6.971 -4.182 1.00 0.00 H new ATOM 0 H5 DC C 117 -3.008 -7.069 -1.418 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.623 -6.698 -1.783 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.466 -2.087 -6.582 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.747 -1.985 -7.101 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.791 -1.912 -6.232 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.588 -1.936 -4.909 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.267 -2.041 -4.370 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -1.031 -2.076 -2.865 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.241 -2.115 -5.238 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.918 -1.962 -8.305 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.633 -1.863 -4.085 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.654 -2.157 -7.539 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.729 -1.142 -7.189 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.030 -1.899 -7.093 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.658 -3.369 -7.174 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.260 -3.465 -7.524 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.919 -1.545 -8.160 1.00 0.00 O HETATM 1741 C5' 5CM C 118 2.921 -4.052 -5.838 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.607 -3.185 -4.744 1.00 0.00 O HETATM 1743 P 5CM C 118 3.456 -3.252 -3.381 1.00 0.00 P HETATM 1744 OP1 5CM C 118 4.827 -2.773 -3.665 1.00 0.00 O HETATM 1745 OP2 5CM C 118 2.661 -2.622 -2.305 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.489 -1.881 -3.075 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.577 -1.790 -4.464 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.414 -1.160 -2.415 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.547 -2.935 -2.436 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.038 -2.158 -2.666 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.324 -4.962 -5.768 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.789 -0.365 -7.951 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.779 -2.198 -4.863 1.00 0.00 H new HETATM 0 H5' 5CM C 118 3.967 -4.352 -5.779 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.263 -3.868 -7.931 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.554 -1.663 -6.167 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.500 -0.646 -6.246 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.245 -1.944 -8.527 1.00 0.00 H new ATOM 1759 P DG C 119 4.095 -0.012 -8.617 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.182 0.051 -9.618 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.160 0.830 -7.402 1.00 0.00 O ATOM 1762 O5' DG C 119 2.701 0.289 -9.366 1.00 0.00 O ATOM 1763 C5' DG C 119 2.206 -0.601 -10.372 1.00 0.00 C ATOM 1764 C4' DG C 119 1.302 0.125 -11.365 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.069 0.116 -10.906 1.00 0.00 O ATOM 1766 C3' DG C 119 1.744 1.572 -11.522 1.00 0.00 C ATOM 1767 O3' DG C 119 1.992 1.881 -12.898 1.00 0.00 O ATOM 1768 C2' DG C 119 0.617 2.409 -10.975 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.534 1.465 -10.678 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.990 1.634 -9.292 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.257 1.736 -8.169 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.885 1.879 -7.050 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.218 1.876 -7.473 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.417 2.000 -6.718 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.542 2.136 -5.517 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.539 1.949 -7.534 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.520 1.796 -8.906 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.707 1.769 -9.513 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.398 1.679 -9.624 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.290 1.726 -8.850 1.00 0.00 C ATOM 0 H5' DG C 119 1.652 -1.413 -9.901 1.00 0.00 H new ATOM 0 H5'' DG C 119 3.043 -1.053 -10.904 1.00 0.00 H new ATOM 0 H4' DG C 119 1.374 -0.394 -12.321 1.00 0.00 H new ATOM 0 H3' DG C 119 2.675 1.766 -10.990 1.00 0.00 H new ATOM 0 H2' DG C 119 0.929 2.933 -10.071 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.316 3.169 -11.696 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.382 1.682 -11.328 1.00 0.00 H new ATOM 0 H8 DG C 119 0.822 1.699 -8.202 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.451 2.031 -7.084 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.760 1.658 -10.526 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.562 1.859 -8.965 1.00 0.00 H new ATOM 1792 P DG C 120 2.168 3.408 -13.378 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.968 3.412 -14.623 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.608 4.211 -12.215 1.00 0.00 O ATOM 1795 O5' DG C 120 0.661 3.838 -13.745 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.076 3.127 -14.745 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.576 3.352 -14.597 1.00 0.00 C ATOM 1798 O4' DG C 120 -1.973 3.248 -13.215 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.968 4.731 -15.105 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.858 4.620 -16.224 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.635 5.424 -13.942 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.750 4.396 -12.834 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.283 4.938 -11.549 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.027 5.219 -11.148 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.862 5.655 -9.944 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.177 5.671 -9.468 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.681 6.054 -8.196 1.00 0.00 C ATOM 1808 O6 DG C 120 -2.063 6.458 -7.231 1.00 0.00 O ATOM 1809 N1 DG C 120 -4.063 5.919 -8.134 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.865 5.473 -9.164 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.172 5.414 -8.911 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.399 5.112 -10.365 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.055 5.233 -10.448 1.00 0.00 C ATOM 0 H5' DG C 120 0.142 2.062 -14.671 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.246 3.451 -15.735 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.080 2.585 -15.186 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.103 5.295 -15.454 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.049 6.283 -13.615 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.618 5.799 -14.226 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.795 4.118 -12.697 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.186 5.084 -11.812 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.520 6.170 -7.257 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.817 5.092 -9.633 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.527 5.691 -7.996 1.00 0.00 H new ATOM 1825 P DA C 121 -3.820 5.841 -16.649 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.624 5.413 -17.816 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.999 7.069 -16.730 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.801 5.972 -15.380 1.00 0.00 O ATOM 1829 C5' DA C 121 -6.016 5.219 -15.313 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.204 6.112 -14.975 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.238 6.403 -13.559 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.101 7.427 -15.730 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.300 7.683 -16.472 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.875 8.486 -14.681 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.016 7.813 -13.330 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.805 8.025 -12.529 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.521 7.896 -12.900 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.612 8.127 -12.013 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.391 8.456 -10.898 1.00 0.00 C ATOM 1840 C6 DA C 121 -4.067 8.820 -9.586 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.813 8.915 -9.146 1.00 0.00 N ATOM 1842 N1 DA C 121 -5.084 9.079 -8.746 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.348 8.989 -9.166 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.768 8.653 -10.384 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.731 8.398 -11.206 1.00 0.00 C ATOM 0 H5' DA C 121 -5.920 4.437 -14.560 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.192 4.723 -16.267 1.00 0.00 H new ATOM 0 H4' DA C 121 -8.112 5.582 -15.262 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.289 7.410 -16.457 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.885 8.930 -14.789 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.600 9.293 -14.787 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.855 8.237 -12.778 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.257 7.609 -13.907 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.631 9.185 -8.179 1.00 0.00 H new ATOM 0 H62 DA C 121 -2.035 8.718 -9.776 1.00 0.00 H new ATOM 0 H2 DA C 121 -7.114 9.213 -8.438 1.00 0.00 H new ATOM 1857 P DT C 122 -8.623 9.159 -17.027 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.603 9.036 -18.128 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.340 9.861 -17.254 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.359 9.849 -15.771 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.106 9.057 -14.843 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.745 9.917 -13.755 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.886 9.995 -12.597 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.990 11.330 -14.265 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.375 11.678 -14.144 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.128 12.231 -13.418 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.519 11.366 -12.331 1.00 0.00 C ATOM 1868 N1 DT C 122 -8.054 11.518 -12.300 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.470 11.809 -11.083 1.00 0.00 C ATOM 1870 O2 DT C 122 -8.123 11.948 -10.069 1.00 0.00 O ATOM 1871 N3 DT C 122 -6.092 11.930 -11.086 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.264 11.789 -12.186 1.00 0.00 C ATOM 1873 O4 DT C 122 -4.061 11.916 -12.077 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.965 11.488 -13.413 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.175 11.305 -14.704 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.308 11.365 -13.436 1.00 0.00 C ATOM 0 H5' DT C 122 -9.450 8.318 -14.384 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.882 8.507 -15.375 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.692 9.451 -13.482 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.739 11.425 -15.321 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.349 12.698 -14.021 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.721 13.036 -12.984 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.895 11.672 -11.355 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.644 12.143 -10.195 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.700 10.606 -15.356 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.074 12.266 -15.208 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.185 10.911 -14.472 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.804 11.141 -14.369 1.00 0.00 H new ATOM 1889 P DA C 123 -12.847 13.216 -14.219 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.319 13.256 -14.064 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.211 13.840 -15.401 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.184 13.853 -12.896 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.693 13.534 -11.597 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.458 14.675 -10.613 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.138 14.585 -10.029 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.576 16.016 -11.321 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.594 16.824 -10.718 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.226 16.671 -11.196 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.379 15.780 -10.308 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.112 15.458 -10.973 1.00 0.00 N ATOM 1901 C8 DA C 123 -8.897 15.078 -12.246 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.678 14.851 -12.607 1.00 0.00 N ATOM 1903 C5 DA C 123 -6.983 15.117 -11.422 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.626 15.078 -11.089 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.670 14.736 -11.954 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.288 15.406 -9.828 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.228 15.751 -8.946 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.538 15.821 -9.154 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.851 15.489 -10.422 1.00 0.00 C ATOM 0 H5' DA C 123 -12.212 12.628 -11.228 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.760 13.323 -11.664 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.212 14.596 -9.830 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.860 15.890 -12.366 1.00 0.00 H new ATOM 0 H2' DA C 123 -10.763 16.790 -12.176 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.320 17.668 -10.765 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.135 16.288 -9.375 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.716 14.967 -12.942 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.694 14.724 -11.657 1.00 0.00 H new ATOM 0 H62 DA C 123 -4.915 14.486 -12.912 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.886 16.001 -7.953 1.00 0.00 H new ATOM 1921 P DC C 124 -14.439 17.868 -11.603 1.00 0.00 P ATOM 1922 OP1 DC C 124 -15.877 17.559 -11.438 1.00 0.00 O ATOM 1923 OP2 DC C 124 -13.845 17.916 -12.958 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.138 19.270 -10.873 1.00 0.00 O ATOM 1925 C5' DC C 124 -13.798 19.306 -9.484 1.00 0.00 C ATOM 1926 C4' DC C 124 -12.777 20.398 -9.181 1.00 0.00 C ATOM 1927 O4' DC C 124 -11.434 19.884 -9.276 1.00 0.00 O ATOM 1928 C3' DC C 124 -12.914 21.555 -10.160 1.00 0.00 C ATOM 1929 O3' DC C 124 -13.413 22.724 -9.502 1.00 0.00 O ATOM 1930 C2' DC C 124 -11.533 21.795 -10.711 1.00 0.00 C ATOM 1931 C1' DC C 124 -10.615 20.779 -10.052 1.00 0.00 C ATOM 1932 N1 DC C 124 -9.833 20.037 -11.061 1.00 0.00 N ATOM 1933 C2 DC C 124 -8.466 19.922 -10.854 1.00 0.00 C ATOM 1934 O2 DC C 124 -7.954 20.425 -9.872 1.00 0.00 O ATOM 1935 N3 DC C 124 -7.729 19.239 -11.772 1.00 0.00 N ATOM 1936 C4 DC C 124 -8.308 18.691 -12.849 1.00 0.00 C ATOM 1937 N4 DC C 124 -7.557 18.025 -13.727 1.00 0.00 N ATOM 1938 C5 DC C 124 -9.716 18.807 -13.066 1.00 0.00 C ATOM 1939 C6 DC C 124 -10.438 19.485 -12.152 1.00 0.00 C ATOM 0 H5' DC C 124 -13.396 18.339 -9.183 1.00 0.00 H new ATOM 0 H5'' DC C 124 -14.698 19.476 -8.893 1.00 0.00 H new ATOM 0 H4' DC C 124 -12.970 20.747 -8.167 1.00 0.00 H new ATOM 0 H3' DC C 124 -13.623 21.322 -10.954 1.00 0.00 H new ATOM 0 H2' DC C 124 -11.524 21.679 -11.795 1.00 0.00 H new ATOM 0 H2'' DC C 124 -11.202 22.811 -10.496 1.00 0.00 H new ATOM 0 HO3' DC C 124 -13.491 23.455 -10.149 1.00 0.00 H new ATOM 0 H1' DC C 124 -9.898 21.287 -9.407 1.00 0.00 H new ATOM 0 H41 DC C 124 -7.987 17.604 -14.550 1.00 0.00 H new ATOM 0 H42 DC C 124 -6.552 17.937 -13.575 1.00 0.00 H new ATOM 0 H5 DC C 124 -10.185 18.366 -13.933 1.00 0.00 H new ATOM 0 H6 DC C 124 -11.504 19.592 -12.284 1.00 0.00 H new TER 1952 DC C 124