USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=31 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 Set 1.1: A 31 SER OG : rot 47:sc= 0.115 USER MOD Set 1.2: A 65 LYS NZ :NH3+ -134:sc= 0.562 (180deg=-0.0192) USER MOD Single : A 1 MET CE :methyl -144:sc= -0.235 (180deg=-1.53!) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.377 (180deg=-0.833) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.158 USER MOD Single : A 16 LYS NZ :NH3+ -150:sc= -0.0164 (180deg=-0.397) USER MOD Single : A 23 LYS NZ :NH3+ -160:sc= 0.16 (180deg=0.0145) USER MOD Single : A 24 SER OG : rot 180:sc= -0.349 USER MOD Single : A 27 THR OG1 : rot -79:sc= -2.36! USER MOD Single : A 28 CYS SG : rot 29:sc= 0.531 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 0:sc= -0.501! USER MOD Single : A 35 TYR OH : rot 17:sc= 0.567 USER MOD Single : A 36 GLN : amide:sc= -0.907 K(o=-0.91,f=-3.6!) USER MOD Single : A 37 SER OG : rot -116:sc= -2.31! USER MOD Single : A 39 THR OG1 : rot -37:sc= 0.954 USER MOD Single : A 45 SER OG : rot 47:sc= 0.84 USER MOD Single : A 46 LYS NZ :NH3+ 143:sc= 1.96 (180deg=-0.633) USER MOD Single : A 50 THR OG1 : rot 76:sc= 0.603 USER MOD Single : A 52 TYR OH : rot 120:sc= -2.26! USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0986 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 CYS SG : rot -58:sc= -0.0809 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 180:sc= -0.0841 USER MOD Single : B 102 DT C7 :methyl -30:sc= -1.96! (180deg=-3.61!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -3.93! (180deg=-4.56!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -3.33! (180deg=-3.33!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 19:sc= 0.0712 USER MOD Single : C 114 DT C7 :methyl -30:sc= -0.755 (180deg=-3.44!) USER MOD Single : C 116 DT C7 :methyl -30:sc= -1.32 (180deg=-1.69!) USER MOD Single : C 122 DT C7 :methyl 150:sc= -3.16! (180deg=-3.16!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.109 16.308 5.197 1.00 0.00 N ATOM 2 CA MET A 1 -6.945 15.031 5.951 1.00 0.00 C ATOM 3 C MET A 1 -8.219 14.185 5.849 1.00 0.00 C ATOM 4 O MET A 1 -8.995 14.101 6.780 1.00 0.00 O ATOM 5 CB MET A 1 -6.692 15.452 7.401 1.00 0.00 C ATOM 6 CG MET A 1 -7.847 16.328 7.898 1.00 0.00 C ATOM 7 SD MET A 1 -7.295 18.049 8.027 1.00 0.00 S ATOM 8 CE MET A 1 -6.047 17.790 9.311 1.00 0.00 C ATOM 0 H1 MET A 1 -6.469 16.312 4.377 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.092 16.394 4.869 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.880 17.110 5.819 1.00 0.00 H new ATOM 0 HA MET A 1 -6.130 14.423 5.557 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.595 14.570 8.034 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.752 16.000 7.471 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.691 16.257 7.212 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.194 15.973 8.869 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.029 18.650 9.980 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.291 16.893 9.880 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.068 17.671 8.848 1.00 0.00 H new ATOM 18 N ALA A 2 -8.436 13.558 4.724 1.00 0.00 N ATOM 19 CA ALA A 2 -9.659 12.718 4.560 1.00 0.00 C ATOM 20 C ALA A 2 -9.521 11.419 5.359 1.00 0.00 C ATOM 21 O ALA A 2 -10.440 10.994 6.033 1.00 0.00 O ATOM 22 CB ALA A 2 -9.738 12.418 3.062 1.00 0.00 C ATOM 0 H ALA A 2 -7.820 13.591 3.912 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.555 13.221 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.614 11.802 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.816 13.353 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.840 11.885 2.750 1.00 0.00 H new ATOM 28 N GLU A 3 -8.381 10.785 5.286 1.00 0.00 N ATOM 29 CA GLU A 3 -8.183 9.512 6.041 1.00 0.00 C ATOM 30 C GLU A 3 -7.244 9.733 7.233 1.00 0.00 C ATOM 31 O GLU A 3 -7.134 8.894 8.104 1.00 0.00 O ATOM 32 CB GLU A 3 -7.554 8.550 5.032 1.00 0.00 C ATOM 33 CG GLU A 3 -8.537 8.295 3.887 1.00 0.00 C ATOM 34 CD GLU A 3 -9.782 7.588 4.427 1.00 0.00 C ATOM 35 OE1 GLU A 3 -9.623 6.657 5.200 1.00 0.00 O ATOM 36 OE2 GLU A 3 -10.874 7.989 4.058 1.00 0.00 O ATOM 0 H GLU A 3 -7.578 11.093 4.737 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.118 9.126 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.627 8.970 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.297 7.610 5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.817 9.238 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.064 7.684 3.118 1.00 0.00 H new ATOM 43 N ASP A 4 -6.573 10.859 7.277 1.00 0.00 N ATOM 44 CA ASP A 4 -5.640 11.153 8.412 1.00 0.00 C ATOM 45 C ASP A 4 -4.549 10.079 8.516 1.00 0.00 C ATOM 46 O ASP A 4 -4.826 8.908 8.684 1.00 0.00 O ATOM 47 CB ASP A 4 -6.511 11.158 9.672 1.00 0.00 C ATOM 48 CG ASP A 4 -7.517 12.309 9.592 1.00 0.00 C ATOM 49 OD1 ASP A 4 -8.170 12.430 8.569 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.618 13.048 10.557 1.00 0.00 O ATOM 0 H ASP A 4 -6.632 11.592 6.571 1.00 0.00 H new ATOM 0 HA ASP A 4 -5.128 12.105 8.270 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.036 10.208 9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -5.886 11.268 10.558 1.00 0.00 H new ATOM 55 N TRP A 5 -3.308 10.477 8.425 1.00 0.00 N ATOM 56 CA TRP A 5 -2.194 9.488 8.524 1.00 0.00 C ATOM 57 C TRP A 5 -1.911 9.161 9.993 1.00 0.00 C ATOM 58 O TRP A 5 -1.787 10.043 10.821 1.00 0.00 O ATOM 59 CB TRP A 5 -0.989 10.183 7.887 1.00 0.00 C ATOM 60 CG TRP A 5 -1.049 10.023 6.402 1.00 0.00 C ATOM 61 CD1 TRP A 5 -1.595 10.917 5.545 1.00 0.00 C ATOM 62 CD2 TRP A 5 -0.557 8.921 5.586 1.00 0.00 C ATOM 63 NE1 TRP A 5 -1.468 10.434 4.255 1.00 0.00 N ATOM 64 CE2 TRP A 5 -0.835 9.207 4.229 1.00 0.00 C ATOM 65 CE3 TRP A 5 0.098 7.714 5.889 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.476 8.326 3.208 1.00 0.00 C ATOM 67 CZ3 TRP A 5 0.461 6.826 4.865 1.00 0.00 C ATOM 68 CH2 TRP A 5 0.175 7.130 3.527 1.00 0.00 C ATOM 0 H TRP A 5 -3.017 11.445 8.286 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.430 8.547 8.027 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -0.985 11.241 8.150 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.063 9.755 8.272 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.055 11.854 5.823 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -1.801 10.924 3.425 1.00 0.00 H new ATOM 0 HE3 TRP A 5 0.323 7.469 6.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -0.699 8.566 2.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.964 5.902 5.109 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.457 6.442 2.744 1.00 0.00 H new ATOM 79 N LEU A 6 -1.811 7.901 10.321 1.00 0.00 N ATOM 80 CA LEU A 6 -1.540 7.512 11.737 1.00 0.00 C ATOM 81 C LEU A 6 -0.092 7.036 11.884 1.00 0.00 C ATOM 82 O LEU A 6 0.551 6.672 10.919 1.00 0.00 O ATOM 83 CB LEU A 6 -2.510 6.365 12.029 1.00 0.00 C ATOM 84 CG LEU A 6 -3.946 6.823 11.760 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.898 5.635 11.912 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.329 7.914 12.761 1.00 0.00 C ATOM 0 H LEU A 6 -1.905 7.122 9.669 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.676 8.345 12.426 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.269 5.505 11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.408 6.045 13.066 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.017 7.218 10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.920 5.961 11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.626 4.857 11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.827 5.239 12.925 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.351 8.240 12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.258 7.519 13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.651 8.761 12.653 1.00 0.00 H new ATOM 98 N ASP A 7 0.427 7.033 13.084 1.00 0.00 N ATOM 99 CA ASP A 7 1.835 6.575 13.289 1.00 0.00 C ATOM 100 C ASP A 7 1.997 5.135 12.796 1.00 0.00 C ATOM 101 O ASP A 7 1.033 4.468 12.473 1.00 0.00 O ATOM 102 CB ASP A 7 2.063 6.654 14.799 1.00 0.00 C ATOM 103 CG ASP A 7 2.006 8.114 15.250 1.00 0.00 C ATOM 104 OD1 ASP A 7 2.664 8.933 14.628 1.00 0.00 O ATOM 105 OD2 ASP A 7 1.306 8.391 16.210 1.00 0.00 O ATOM 0 H ASP A 7 -0.061 7.327 13.930 1.00 0.00 H new ATOM 0 HA ASP A 7 2.552 7.183 12.738 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.305 6.071 15.322 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.030 6.221 15.054 1.00 0.00 H new ATOM 110 N CYS A 8 3.208 4.649 12.733 1.00 0.00 N ATOM 111 CA CYS A 8 3.428 3.252 12.258 1.00 0.00 C ATOM 112 C CYS A 8 4.723 2.688 12.858 1.00 0.00 C ATOM 113 O CYS A 8 5.781 2.807 12.273 1.00 0.00 O ATOM 114 CB CYS A 8 3.535 3.368 10.736 1.00 0.00 C ATOM 115 SG CYS A 8 3.848 1.735 10.017 1.00 0.00 S ATOM 0 H CYS A 8 4.054 5.158 12.990 1.00 0.00 H new ATOM 0 HA CYS A 8 2.626 2.577 12.557 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.614 3.785 10.328 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.340 4.053 10.470 1.00 0.00 H new ATOM 0 HG CYS A 8 3.936 1.840 8.724 1.00 0.00 H new ATOM 121 N PRO A 9 4.590 2.090 14.015 1.00 0.00 N ATOM 122 CA PRO A 9 5.762 1.498 14.711 1.00 0.00 C ATOM 123 C PRO A 9 6.222 0.207 14.032 1.00 0.00 C ATOM 124 O PRO A 9 7.216 -0.379 14.415 1.00 0.00 O ATOM 125 CB PRO A 9 5.236 1.187 16.104 1.00 0.00 C ATOM 126 CG PRO A 9 3.756 1.043 15.942 1.00 0.00 C ATOM 127 CD PRO A 9 3.349 1.911 14.780 1.00 0.00 C ATOM 0 HA PRO A 9 6.622 2.168 14.707 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.680 0.272 16.497 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.479 1.986 16.804 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.489 0.003 15.757 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.238 1.349 16.851 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.575 1.435 14.178 1.00 0.00 H new ATOM 0 HD3 PRO A 9 2.947 2.866 15.118 1.00 0.00 H new ATOM 135 N ALA A 10 5.504 -0.253 13.046 1.00 0.00 N ATOM 136 CA ALA A 10 5.904 -1.521 12.373 1.00 0.00 C ATOM 137 C ALA A 10 7.316 -1.412 11.783 1.00 0.00 C ATOM 138 O ALA A 10 7.933 -2.404 11.453 1.00 0.00 O ATOM 139 CB ALA A 10 4.877 -1.727 11.259 1.00 0.00 C ATOM 0 H ALA A 10 4.662 0.191 12.678 1.00 0.00 H new ATOM 0 HA ALA A 10 5.925 -2.355 13.074 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.107 -2.644 10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.880 -1.802 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.911 -0.882 10.572 1.00 0.00 H new ATOM 145 N LEU A 11 7.830 -0.220 11.636 1.00 0.00 N ATOM 146 CA LEU A 11 9.197 -0.068 11.059 1.00 0.00 C ATOM 147 C LEU A 11 10.060 0.834 11.947 1.00 0.00 C ATOM 148 O LEU A 11 11.043 0.400 12.513 1.00 0.00 O ATOM 149 CB LEU A 11 8.972 0.568 9.688 1.00 0.00 C ATOM 150 CG LEU A 11 8.227 -0.425 8.786 1.00 0.00 C ATOM 151 CD1 LEU A 11 6.894 0.184 8.338 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.083 -0.746 7.555 1.00 0.00 C ATOM 0 H LEU A 11 7.365 0.652 11.889 1.00 0.00 H new ATOM 0 HA LEU A 11 9.724 -1.019 10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.395 1.487 9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.927 0.839 9.239 1.00 0.00 H new ATOM 0 HG LEU A 11 8.036 -1.342 9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.368 -0.524 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.283 0.406 9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.082 1.104 7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.552 -1.451 6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.279 0.171 6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.028 -1.186 7.874 1.00 0.00 H new ATOM 164 N GLY A 12 9.703 2.086 12.073 1.00 0.00 N ATOM 165 CA GLY A 12 10.509 3.007 12.925 1.00 0.00 C ATOM 166 C GLY A 12 9.853 4.391 12.963 1.00 0.00 C ATOM 167 O GLY A 12 8.700 4.538 12.613 1.00 0.00 O ATOM 0 H GLY A 12 8.890 2.508 11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.589 2.605 13.935 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.523 3.086 12.532 1.00 0.00 H new ATOM 171 N PRO A 13 10.618 5.365 13.392 1.00 0.00 N ATOM 172 CA PRO A 13 10.101 6.754 13.480 1.00 0.00 C ATOM 173 C PRO A 13 9.952 7.362 12.082 1.00 0.00 C ATOM 174 O PRO A 13 10.720 7.073 11.184 1.00 0.00 O ATOM 175 CB PRO A 13 11.174 7.488 14.280 1.00 0.00 C ATOM 176 CG PRO A 13 12.427 6.702 14.058 1.00 0.00 C ATOM 177 CD PRO A 13 12.016 5.270 13.832 1.00 0.00 C ATOM 0 HA PRO A 13 9.116 6.814 13.943 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.287 8.517 13.938 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.917 7.531 15.338 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.975 7.086 13.198 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.090 6.781 14.920 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.640 4.790 13.078 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.108 4.680 14.744 1.00 0.00 H new ATOM 185 N GLY A 14 8.968 8.200 11.893 1.00 0.00 N ATOM 186 CA GLY A 14 8.762 8.826 10.556 1.00 0.00 C ATOM 187 C GLY A 14 7.708 8.033 9.780 1.00 0.00 C ATOM 188 O GLY A 14 6.968 8.576 8.984 1.00 0.00 O ATOM 0 H GLY A 14 8.297 8.478 12.609 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.441 9.861 10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.701 8.844 10.002 1.00 0.00 H new ATOM 192 N TRP A 15 7.656 6.744 9.989 1.00 0.00 N ATOM 193 CA TRP A 15 6.675 5.895 9.250 1.00 0.00 C ATOM 194 C TRP A 15 5.235 6.319 9.546 1.00 0.00 C ATOM 195 O TRP A 15 4.900 6.701 10.650 1.00 0.00 O ATOM 196 CB TRP A 15 6.932 4.474 9.749 1.00 0.00 C ATOM 197 CG TRP A 15 7.964 3.827 8.886 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.283 3.742 9.178 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.789 3.177 7.596 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.925 3.081 8.147 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.047 2.710 7.152 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.669 2.947 6.778 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.192 2.041 5.938 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.812 2.272 5.555 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.072 1.820 5.138 1.00 0.00 C ATOM 0 H TRP A 15 8.254 6.240 10.643 1.00 0.00 H new ATOM 0 HA TRP A 15 6.798 5.985 8.171 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.270 4.496 10.785 1.00 0.00 H new ATOM 0 HB3 TRP A 15 6.008 3.896 9.727 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.756 4.127 10.069 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.927 2.891 8.126 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.694 3.291 7.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.165 1.696 5.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.947 2.100 4.932 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.175 1.300 4.197 1.00 0.00 H new ATOM 216 N LYS A 16 4.381 6.244 8.558 1.00 0.00 N ATOM 217 CA LYS A 16 2.954 6.630 8.756 1.00 0.00 C ATOM 218 C LYS A 16 2.040 5.613 8.063 1.00 0.00 C ATOM 219 O LYS A 16 2.402 5.021 7.065 1.00 0.00 O ATOM 220 CB LYS A 16 2.818 8.005 8.099 1.00 0.00 C ATOM 221 CG LYS A 16 3.546 9.057 8.942 1.00 0.00 C ATOM 222 CD LYS A 16 2.526 9.897 9.720 1.00 0.00 C ATOM 223 CE LYS A 16 2.644 11.366 9.304 1.00 0.00 C ATOM 224 NZ LYS A 16 3.962 11.810 9.840 1.00 0.00 N ATOM 0 H LYS A 16 4.614 5.929 7.616 1.00 0.00 H new ATOM 0 HA LYS A 16 2.672 6.654 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.235 7.980 7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.765 8.269 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.233 8.570 9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.145 9.701 8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.517 9.534 9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.700 9.797 10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.601 11.475 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.829 11.960 9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.922 12.825 10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.184 11.274 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.701 11.642 9.128 1.00 0.00 H new ATOM 238 N ARG A 17 0.858 5.404 8.584 1.00 0.00 N ATOM 239 CA ARG A 17 -0.076 4.424 7.954 1.00 0.00 C ATOM 240 C ARG A 17 -1.462 5.052 7.774 1.00 0.00 C ATOM 241 O ARG A 17 -1.872 5.906 8.533 1.00 0.00 O ATOM 242 CB ARG A 17 -0.136 3.247 8.933 1.00 0.00 C ATOM 243 CG ARG A 17 -1.208 2.249 8.479 1.00 0.00 C ATOM 244 CD ARG A 17 -1.289 1.086 9.472 1.00 0.00 C ATOM 245 NE ARG A 17 -1.591 1.717 10.787 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.801 1.666 11.273 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.216 0.589 11.883 1.00 0.00 N ATOM 248 NH2 ARG A 17 -3.595 2.693 11.151 1.00 0.00 N ATOM 0 H ARG A 17 0.500 5.869 9.418 1.00 0.00 H new ATOM 0 HA ARG A 17 0.258 4.112 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.835 2.754 8.984 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.363 3.608 9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.175 2.747 8.409 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.970 1.873 7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.067 0.378 9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.351 0.532 9.507 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.852 2.189 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.594 -0.214 11.980 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.162 0.550 12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.270 3.535 10.676 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.541 2.654 11.530 1.00 0.00 H new ATOM 262 N ARG A 18 -2.183 4.627 6.773 1.00 0.00 N ATOM 263 CA ARG A 18 -3.544 5.185 6.531 1.00 0.00 C ATOM 264 C ARG A 18 -4.503 4.061 6.130 1.00 0.00 C ATOM 265 O ARG A 18 -4.170 3.207 5.332 1.00 0.00 O ATOM 266 CB ARG A 18 -3.369 6.176 5.380 1.00 0.00 C ATOM 267 CG ARG A 18 -4.633 7.031 5.237 1.00 0.00 C ATOM 268 CD ARG A 18 -4.319 8.478 5.628 1.00 0.00 C ATOM 269 NE ARG A 18 -4.055 9.177 4.339 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.614 10.331 4.096 1.00 0.00 C ATOM 271 NH1 ARG A 18 -4.559 11.284 4.986 1.00 0.00 N ATOM 272 NH2 ARG A 18 -5.228 10.533 2.962 1.00 0.00 N ATOM 0 H ARG A 18 -1.886 3.913 6.108 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.961 5.664 7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.505 6.815 5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.175 5.639 4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -4.997 6.992 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.426 6.636 5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.154 8.933 6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.454 8.529 6.289 1.00 0.00 H new ATOM 0 HE ARG A 18 -3.437 8.754 3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -4.079 11.127 5.872 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -4.996 12.186 4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.271 9.789 2.266 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.665 11.435 2.772 1.00 0.00 H new ATOM 286 N GLU A 19 -5.689 4.055 6.674 1.00 0.00 N ATOM 287 CA GLU A 19 -6.665 2.984 6.319 1.00 0.00 C ATOM 288 C GLU A 19 -7.657 3.509 5.280 1.00 0.00 C ATOM 289 O GLU A 19 -8.159 4.611 5.389 1.00 0.00 O ATOM 290 CB GLU A 19 -7.381 2.644 7.629 1.00 0.00 C ATOM 291 CG GLU A 19 -7.142 1.172 7.978 1.00 0.00 C ATOM 292 CD GLU A 19 -7.795 0.856 9.325 1.00 0.00 C ATOM 293 OE1 GLU A 19 -8.914 1.296 9.536 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.166 0.180 10.121 1.00 0.00 O ATOM 0 H GLU A 19 -6.025 4.743 7.348 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.182 2.108 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.014 3.283 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.449 2.836 7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.557 0.531 7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.072 0.967 8.023 1.00 0.00 H new ATOM 301 N VAL A 20 -7.937 2.732 4.268 1.00 0.00 N ATOM 302 CA VAL A 20 -8.890 3.189 3.215 1.00 0.00 C ATOM 303 C VAL A 20 -10.079 2.232 3.119 1.00 0.00 C ATOM 304 O VAL A 20 -9.989 1.180 2.519 1.00 0.00 O ATOM 305 CB VAL A 20 -8.089 3.166 1.911 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.910 3.819 0.798 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.780 3.937 2.095 1.00 0.00 C ATOM 0 H VAL A 20 -7.547 1.800 4.125 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.292 4.178 3.433 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.865 2.133 1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.341 3.803 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.841 3.269 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.134 4.851 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.213 3.918 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.001 4.970 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.193 3.473 2.887 1.00 0.00 H new ATOM 317 N PHE A 21 -11.195 2.589 3.696 1.00 0.00 N ATOM 318 CA PHE A 21 -12.391 1.695 3.628 1.00 0.00 C ATOM 319 C PHE A 21 -13.164 1.949 2.328 1.00 0.00 C ATOM 320 O PHE A 21 -14.374 2.062 2.329 1.00 0.00 O ATOM 321 CB PHE A 21 -13.239 2.077 4.845 1.00 0.00 C ATOM 322 CG PHE A 21 -13.351 0.894 5.777 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.889 -0.314 5.316 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.915 1.004 7.104 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.992 -1.410 6.179 1.00 0.00 C ATOM 326 CE2 PHE A 21 -13.019 -0.093 7.968 1.00 0.00 C ATOM 327 CZ PHE A 21 -13.557 -1.300 7.506 1.00 0.00 C ATOM 0 H PHE A 21 -11.332 3.459 4.211 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.122 0.639 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.787 2.921 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.231 2.395 4.524 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.225 -0.399 4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.499 1.935 7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -14.407 -2.341 5.822 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.684 -0.008 8.991 1.00 0.00 H new ATOM 0 HZ PHE A 21 -13.637 -2.146 8.172 1.00 0.00 H new ATOM 337 N ARG A 22 -12.470 2.029 1.220 1.00 0.00 N ATOM 338 CA ARG A 22 -13.141 2.269 -0.092 1.00 0.00 C ATOM 339 C ARG A 22 -14.100 3.465 -0.015 1.00 0.00 C ATOM 340 O ARG A 22 -14.362 4.002 1.043 1.00 0.00 O ATOM 341 CB ARG A 22 -13.913 0.987 -0.373 1.00 0.00 C ATOM 342 CG ARG A 22 -13.066 0.063 -1.249 1.00 0.00 C ATOM 343 CD ARG A 22 -12.996 0.625 -2.670 1.00 0.00 C ATOM 344 NE ARG A 22 -11.549 0.624 -3.010 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.926 -0.500 -3.244 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.873 -0.973 -4.457 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.352 -1.146 -2.267 1.00 0.00 N ATOM 0 H ARG A 22 -11.455 1.937 1.170 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.422 2.505 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.164 0.489 0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.853 1.218 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.062 -0.029 -0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.498 -0.938 -1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.566 0.010 -3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.413 1.631 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.040 1.506 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.318 -0.466 -5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.387 -1.851 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.389 -0.774 -1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.866 -2.024 -2.452 1.00 0.00 H new ATOM 361 N LYS A 23 -14.622 3.884 -1.135 1.00 0.00 N ATOM 362 CA LYS A 23 -15.564 5.039 -1.135 1.00 0.00 C ATOM 363 C LYS A 23 -16.717 4.797 -2.116 1.00 0.00 C ATOM 364 O LYS A 23 -17.829 5.228 -1.884 1.00 0.00 O ATOM 365 CB LYS A 23 -14.725 6.239 -1.575 1.00 0.00 C ATOM 366 CG LYS A 23 -15.125 7.476 -0.763 1.00 0.00 C ATOM 367 CD LYS A 23 -14.740 7.283 0.710 1.00 0.00 C ATOM 368 CE LYS A 23 -13.249 6.951 0.819 1.00 0.00 C ATOM 369 NZ LYS A 23 -12.882 7.285 2.224 1.00 0.00 N ATOM 0 H LYS A 23 -14.437 3.476 -2.051 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.017 5.195 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.666 6.026 -1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.872 6.427 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.630 8.360 -1.164 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.198 7.646 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.962 8.188 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.333 6.480 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.062 5.899 0.601 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.662 7.533 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.852 7.414 2.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.360 8.164 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.177 6.511 2.853 1.00 0.00 H new ATOM 383 N SER A 24 -16.469 4.107 -3.210 1.00 0.00 N ATOM 384 CA SER A 24 -17.571 3.843 -4.199 1.00 0.00 C ATOM 385 C SER A 24 -17.025 3.208 -5.483 1.00 0.00 C ATOM 386 O SER A 24 -15.862 2.869 -5.579 1.00 0.00 O ATOM 387 CB SER A 24 -18.179 5.212 -4.521 1.00 0.00 C ATOM 388 OG SER A 24 -17.155 6.199 -4.511 1.00 0.00 O ATOM 0 H SER A 24 -15.560 3.718 -3.459 1.00 0.00 H new ATOM 0 HA SER A 24 -18.304 3.150 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.664 5.186 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.947 5.462 -3.789 1.00 0.00 H new ATOM 0 HG SER A 24 -17.543 7.075 -4.718 1.00 0.00 H new ATOM 394 N GLY A 25 -17.872 3.051 -6.471 1.00 0.00 N ATOM 395 CA GLY A 25 -17.432 2.444 -7.760 1.00 0.00 C ATOM 396 C GLY A 25 -17.929 1.000 -7.842 1.00 0.00 C ATOM 397 O GLY A 25 -19.045 0.732 -8.242 1.00 0.00 O ATOM 0 H GLY A 25 -18.855 3.320 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.822 3.022 -8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.345 2.470 -7.834 1.00 0.00 H new ATOM 401 N ALA A 26 -17.100 0.074 -7.458 1.00 0.00 N ATOM 402 CA ALA A 26 -17.488 -1.367 -7.493 1.00 0.00 C ATOM 403 C ALA A 26 -16.823 -2.083 -6.318 1.00 0.00 C ATOM 404 O ALA A 26 -17.419 -2.897 -5.642 1.00 0.00 O ATOM 405 CB ALA A 26 -16.941 -1.891 -8.821 1.00 0.00 C ATOM 0 H ALA A 26 -16.156 0.254 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.564 -1.524 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.186 -2.948 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.388 -1.334 -9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.859 -1.765 -8.844 1.00 0.00 H new ATOM 411 N THR A 27 -15.588 -1.752 -6.072 1.00 0.00 N ATOM 412 CA THR A 27 -14.837 -2.360 -4.942 1.00 0.00 C ATOM 413 C THR A 27 -15.291 -1.732 -3.616 1.00 0.00 C ATOM 414 O THR A 27 -14.818 -2.093 -2.557 1.00 0.00 O ATOM 415 CB THR A 27 -13.372 -2.005 -5.231 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.256 -0.598 -5.404 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.911 -2.717 -6.507 1.00 0.00 C ATOM 0 H THR A 27 -15.058 -1.072 -6.617 1.00 0.00 H new ATOM 0 HA THR A 27 -14.995 -3.435 -4.855 1.00 0.00 H new ATOM 0 HB THR A 27 -12.749 -2.325 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.558 -0.353 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.871 -2.463 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.002 -3.795 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.532 -2.400 -7.345 1.00 0.00 H new ATOM 425 N CYS A 28 -16.196 -0.784 -3.674 1.00 0.00 N ATOM 426 CA CYS A 28 -16.685 -0.107 -2.433 1.00 0.00 C ATOM 427 C CYS A 28 -16.974 -1.117 -1.316 1.00 0.00 C ATOM 428 O CYS A 28 -17.597 -2.138 -1.534 1.00 0.00 O ATOM 429 CB CYS A 28 -17.973 0.607 -2.854 1.00 0.00 C ATOM 430 SG CYS A 28 -19.170 -0.601 -3.483 1.00 0.00 S ATOM 0 H CYS A 28 -16.621 -0.448 -4.538 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.938 0.579 -2.033 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.396 1.143 -2.005 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.754 1.349 -3.622 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.976 -1.747 -2.902 1.00 0.00 H new ATOM 436 N GLY A 29 -16.536 -0.828 -0.118 1.00 0.00 N ATOM 437 CA GLY A 29 -16.796 -1.761 1.019 1.00 0.00 C ATOM 438 C GLY A 29 -15.499 -2.450 1.458 1.00 0.00 C ATOM 439 O GLY A 29 -15.442 -3.058 2.509 1.00 0.00 O ATOM 0 H GLY A 29 -16.010 0.012 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.224 -1.211 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.530 -2.510 0.721 1.00 0.00 H new ATOM 443 N ARG A 30 -14.458 -2.367 0.671 1.00 0.00 N ATOM 444 CA ARG A 30 -13.176 -3.028 1.060 1.00 0.00 C ATOM 445 C ARG A 30 -12.352 -2.101 1.958 1.00 0.00 C ATOM 446 O ARG A 30 -12.703 -0.959 2.174 1.00 0.00 O ATOM 447 CB ARG A 30 -12.444 -3.294 -0.255 1.00 0.00 C ATOM 448 CG ARG A 30 -13.234 -4.306 -1.085 1.00 0.00 C ATOM 449 CD ARG A 30 -12.436 -4.678 -2.336 1.00 0.00 C ATOM 450 NE ARG A 30 -12.996 -5.987 -2.774 1.00 0.00 N ATOM 451 CZ ARG A 30 -13.967 -6.022 -3.644 1.00 0.00 C ATOM 452 NH1 ARG A 30 -15.205 -5.924 -3.244 1.00 0.00 N ATOM 453 NH2 ARG A 30 -13.701 -6.156 -4.914 1.00 0.00 N ATOM 0 H ARG A 30 -14.439 -1.872 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.343 -3.947 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.326 -2.364 -0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.443 -3.675 -0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.437 -5.198 -0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.199 -3.885 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.545 -3.922 -3.113 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.371 -4.758 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.620 -6.856 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -15.413 -5.820 -2.251 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.964 -5.951 -3.924 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -12.733 -6.233 -5.227 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.461 -6.183 -5.594 1.00 0.00 H new ATOM 467 N SER A 31 -11.258 -2.589 2.484 1.00 0.00 N ATOM 468 CA SER A 31 -10.411 -1.738 3.370 1.00 0.00 C ATOM 469 C SER A 31 -8.932 -1.891 3.004 1.00 0.00 C ATOM 470 O SER A 31 -8.280 -2.840 3.395 1.00 0.00 O ATOM 471 CB SER A 31 -10.670 -2.259 4.783 1.00 0.00 C ATOM 472 OG SER A 31 -10.711 -3.680 4.761 1.00 0.00 O ATOM 0 H SER A 31 -10.916 -3.539 2.338 1.00 0.00 H new ATOM 0 HA SER A 31 -10.651 -0.679 3.274 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.886 -1.917 5.458 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.612 -1.863 5.162 1.00 0.00 H new ATOM 0 HG SER A 31 -9.945 -4.022 4.254 1.00 0.00 H new ATOM 478 N ASP A 32 -8.398 -0.959 2.259 1.00 0.00 N ATOM 479 CA ASP A 32 -6.960 -1.043 1.869 1.00 0.00 C ATOM 480 C ASP A 32 -6.117 -0.136 2.767 1.00 0.00 C ATOM 481 O ASP A 32 -6.389 1.039 2.905 1.00 0.00 O ATOM 482 CB ASP A 32 -6.913 -0.563 0.418 1.00 0.00 C ATOM 483 CG ASP A 32 -7.424 -1.670 -0.507 1.00 0.00 C ATOM 484 OD1 ASP A 32 -7.363 -2.823 -0.114 1.00 0.00 O ATOM 485 OD2 ASP A 32 -7.869 -1.345 -1.595 1.00 0.00 O ATOM 0 H ASP A 32 -8.896 -0.143 1.904 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.560 -2.052 1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.523 0.333 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.893 -0.291 0.147 1.00 0.00 H new ATOM 490 N THR A 33 -5.098 -0.677 3.379 1.00 0.00 N ATOM 491 CA THR A 33 -4.240 0.152 4.273 1.00 0.00 C ATOM 492 C THR A 33 -2.972 0.585 3.533 1.00 0.00 C ATOM 493 O THR A 33 -2.240 -0.230 3.006 1.00 0.00 O ATOM 494 CB THR A 33 -3.893 -0.764 5.449 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.090 -1.277 6.016 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.124 0.029 6.506 1.00 0.00 C ATOM 0 H THR A 33 -4.823 -1.656 3.299 1.00 0.00 H new ATOM 0 HA THR A 33 -4.741 1.063 4.602 1.00 0.00 H new ATOM 0 HB THR A 33 -3.274 -1.590 5.097 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.870 -1.865 6.768 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.877 -0.624 7.343 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.206 0.422 6.069 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.740 0.856 6.860 1.00 0.00 H new ATOM 504 N TYR A 34 -2.713 1.863 3.490 1.00 0.00 N ATOM 505 CA TYR A 34 -1.497 2.359 2.784 1.00 0.00 C ATOM 506 C TYR A 34 -0.477 2.876 3.802 1.00 0.00 C ATOM 507 O TYR A 34 -0.827 3.250 4.904 1.00 0.00 O ATOM 508 CB TYR A 34 -1.996 3.494 1.894 1.00 0.00 C ATOM 509 CG TYR A 34 -2.879 2.922 0.815 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.192 2.536 1.112 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.384 2.776 -0.484 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.008 2.004 0.109 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.200 2.244 -1.487 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.512 1.858 -1.191 1.00 0.00 C ATOM 515 OH TYR A 34 -5.316 1.331 -2.180 1.00 0.00 O ATOM 0 H TYR A 34 -3.292 2.587 3.914 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.001 1.579 2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.550 4.221 2.487 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.152 4.022 1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.574 2.649 2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.371 3.074 -0.713 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.021 1.706 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.818 2.131 -2.491 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.195 1.113 -1.805 1.00 0.00 H new ATOM 525 N TYR A 35 0.780 2.896 3.448 1.00 0.00 N ATOM 526 CA TYR A 35 1.815 3.384 4.408 1.00 0.00 C ATOM 527 C TYR A 35 2.867 4.223 3.681 1.00 0.00 C ATOM 528 O TYR A 35 3.121 4.037 2.507 1.00 0.00 O ATOM 529 CB TYR A 35 2.473 2.127 5.003 1.00 0.00 C ATOM 530 CG TYR A 35 1.522 0.953 4.957 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.401 0.197 3.785 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.766 0.618 6.086 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.524 -0.892 3.741 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.112 -0.471 6.044 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.234 -1.226 4.871 1.00 0.00 C ATOM 536 OH TYR A 35 -1.099 -2.300 4.828 1.00 0.00 O ATOM 0 H TYR A 35 1.135 2.597 2.540 1.00 0.00 H new ATOM 0 HA TYR A 35 1.369 4.012 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.380 1.888 4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.771 2.320 6.034 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.985 0.455 2.914 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.860 1.200 6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.431 -1.475 2.837 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.695 -0.729 6.916 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.874 -2.871 4.064 1.00 0.00 H new ATOM 546 N GLN A 36 3.492 5.130 4.376 1.00 0.00 N ATOM 547 CA GLN A 36 4.546 5.971 3.742 1.00 0.00 C ATOM 548 C GLN A 36 5.858 5.788 4.504 1.00 0.00 C ATOM 549 O GLN A 36 5.865 5.646 5.711 1.00 0.00 O ATOM 550 CB GLN A 36 4.050 7.413 3.864 1.00 0.00 C ATOM 551 CG GLN A 36 4.950 8.340 3.040 1.00 0.00 C ATOM 552 CD GLN A 36 4.246 9.681 2.829 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.053 10.110 1.708 1.00 0.00 O ATOM 554 NE2 GLN A 36 3.851 10.367 3.866 1.00 0.00 N ATOM 0 H GLN A 36 3.318 5.327 5.362 1.00 0.00 H new ATOM 0 HA GLN A 36 4.726 5.703 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.020 7.484 3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.053 7.722 4.909 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.899 8.493 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.178 7.882 2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.013 10.008 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.381 11.263 3.736 1.00 0.00 H new ATOM 563 N SER A 37 6.968 5.789 3.814 1.00 0.00 N ATOM 564 CA SER A 37 8.278 5.612 4.509 1.00 0.00 C ATOM 565 C SER A 37 8.406 6.628 5.649 1.00 0.00 C ATOM 566 O SER A 37 7.531 7.453 5.831 1.00 0.00 O ATOM 567 CB SER A 37 9.326 5.852 3.432 1.00 0.00 C ATOM 568 OG SER A 37 9.309 4.756 2.529 1.00 0.00 O ATOM 0 H SER A 37 7.025 5.904 2.802 1.00 0.00 H new ATOM 0 HA SER A 37 8.388 4.626 4.960 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.118 6.782 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.313 5.956 3.882 1.00 0.00 H new ATOM 0 HG SER A 37 10.169 4.288 2.566 1.00 0.00 H new ATOM 574 N PRO A 38 9.468 6.526 6.406 1.00 0.00 N ATOM 575 CA PRO A 38 9.643 7.437 7.547 1.00 0.00 C ATOM 576 C PRO A 38 10.252 8.776 7.135 1.00 0.00 C ATOM 577 O PRO A 38 10.481 9.626 7.975 1.00 0.00 O ATOM 578 CB PRO A 38 10.588 6.679 8.468 1.00 0.00 C ATOM 579 CG PRO A 38 11.354 5.746 7.582 1.00 0.00 C ATOM 580 CD PRO A 38 10.582 5.580 6.290 1.00 0.00 C ATOM 0 HA PRO A 38 8.691 7.692 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.258 7.362 8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.035 6.130 9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.349 6.143 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.488 4.781 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.205 5.804 5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.224 4.558 6.170 1.00 0.00 H new ATOM 588 N THR A 39 10.531 8.998 5.874 1.00 0.00 N ATOM 589 CA THR A 39 11.132 10.315 5.515 1.00 0.00 C ATOM 590 C THR A 39 11.073 10.614 4.009 1.00 0.00 C ATOM 591 O THR A 39 11.836 11.418 3.512 1.00 0.00 O ATOM 592 CB THR A 39 12.577 10.220 6.003 1.00 0.00 C ATOM 593 OG1 THR A 39 13.234 11.459 5.777 1.00 0.00 O ATOM 594 CG2 THR A 39 13.309 9.104 5.255 1.00 0.00 C ATOM 0 H THR A 39 10.375 8.348 5.103 1.00 0.00 H new ATOM 0 HA THR A 39 10.581 11.136 5.974 1.00 0.00 H new ATOM 0 HB THR A 39 12.582 9.994 7.069 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.926 11.843 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.338 9.043 5.609 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.806 8.154 5.436 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.305 9.319 4.186 1.00 0.00 H new ATOM 602 N GLY A 40 10.163 10.019 3.282 1.00 0.00 N ATOM 603 CA GLY A 40 10.072 10.343 1.825 1.00 0.00 C ATOM 604 C GLY A 40 10.047 9.081 0.959 1.00 0.00 C ATOM 605 O GLY A 40 11.062 8.640 0.455 1.00 0.00 O ATOM 0 H GLY A 40 9.489 9.334 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.172 10.929 1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.921 10.964 1.538 1.00 0.00 H new ATOM 609 N ASP A 41 8.881 8.525 0.757 1.00 0.00 N ATOM 610 CA ASP A 41 8.731 7.309 -0.105 1.00 0.00 C ATOM 611 C ASP A 41 7.322 6.741 0.073 1.00 0.00 C ATOM 612 O ASP A 41 6.943 6.327 1.152 1.00 0.00 O ATOM 613 CB ASP A 41 9.783 6.301 0.367 1.00 0.00 C ATOM 614 CG ASP A 41 10.885 6.179 -0.688 1.00 0.00 C ATOM 615 OD1 ASP A 41 10.575 5.767 -1.794 1.00 0.00 O ATOM 616 OD2 ASP A 41 12.019 6.499 -0.374 1.00 0.00 O ATOM 0 H ASP A 41 8.009 8.867 1.160 1.00 0.00 H new ATOM 0 HA ASP A 41 8.873 7.539 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.209 6.623 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.320 5.329 0.538 1.00 0.00 H new ATOM 621 N ARG A 42 6.538 6.733 -0.971 1.00 0.00 N ATOM 622 CA ARG A 42 5.145 6.210 -0.856 1.00 0.00 C ATOM 623 C ARG A 42 5.134 4.679 -0.900 1.00 0.00 C ATOM 624 O ARG A 42 5.829 4.062 -1.684 1.00 0.00 O ATOM 625 CB ARG A 42 4.406 6.787 -2.064 1.00 0.00 C ATOM 626 CG ARG A 42 2.934 7.004 -1.705 1.00 0.00 C ATOM 627 CD ARG A 42 2.814 8.159 -0.707 1.00 0.00 C ATOM 628 NE ARG A 42 2.280 9.302 -1.501 1.00 0.00 N ATOM 629 CZ ARG A 42 2.351 10.516 -1.027 1.00 0.00 C ATOM 630 NH1 ARG A 42 3.510 11.032 -0.724 1.00 0.00 N ATOM 631 NH2 ARG A 42 1.262 11.215 -0.858 1.00 0.00 N ATOM 0 H ARG A 42 6.801 7.066 -1.899 1.00 0.00 H new ATOM 0 HA ARG A 42 4.679 6.496 0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.861 7.731 -2.366 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.488 6.108 -2.913 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.359 7.225 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.516 6.094 -1.275 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.145 7.903 0.115 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.781 8.402 -0.267 1.00 0.00 H new ATOM 0 HE ARG A 42 1.859 9.135 -2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.362 10.487 -0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.565 11.981 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.356 10.813 -1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.317 12.164 -0.488 1.00 0.00 H new ATOM 645 N ILE A 43 4.340 4.068 -0.062 1.00 0.00 N ATOM 646 CA ILE A 43 4.260 2.581 -0.039 1.00 0.00 C ATOM 647 C ILE A 43 2.796 2.158 0.113 1.00 0.00 C ATOM 648 O ILE A 43 1.989 2.887 0.655 1.00 0.00 O ATOM 649 CB ILE A 43 5.099 2.171 1.177 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.580 2.218 0.795 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.734 0.753 1.630 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.437 2.144 2.058 1.00 0.00 C ATOM 0 H ILE A 43 3.739 4.541 0.613 1.00 0.00 H new ATOM 0 HA ILE A 43 4.629 2.109 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 43 4.899 2.860 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.821 1.388 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.796 3.137 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.340 0.480 2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.679 0.718 1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.923 0.051 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.492 2.178 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.203 2.988 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.228 1.213 2.585 1.00 0.00 H new ATOM 664 N ARG A 44 2.439 1.000 -0.374 1.00 0.00 N ATOM 665 CA ARG A 44 1.015 0.564 -0.261 1.00 0.00 C ATOM 666 C ARG A 44 0.905 -0.883 0.229 1.00 0.00 C ATOM 667 O ARG A 44 -0.186 -1.394 0.398 1.00 0.00 O ATOM 668 CB ARG A 44 0.450 0.679 -1.678 1.00 0.00 C ATOM 669 CG ARG A 44 0.753 2.064 -2.251 1.00 0.00 C ATOM 670 CD ARG A 44 -0.155 2.323 -3.454 1.00 0.00 C ATOM 671 NE ARG A 44 -0.424 3.786 -3.422 1.00 0.00 N ATOM 672 CZ ARG A 44 -1.008 4.364 -4.436 1.00 0.00 C ATOM 673 NH1 ARG A 44 -2.282 4.177 -4.647 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.318 5.127 -5.240 1.00 0.00 N ATOM 0 H ARG A 44 3.063 0.342 -0.841 1.00 0.00 H new ATOM 0 HA ARG A 44 0.473 1.175 0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.885 -0.091 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.627 0.510 -1.664 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.594 2.828 -1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.799 2.125 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.330 2.031 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.079 1.750 -3.382 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.152 4.337 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.821 3.580 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.739 4.628 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.678 5.272 -5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.775 5.578 -6.032 1.00 0.00 H new ATOM 688 N SER A 45 2.003 -1.561 0.454 1.00 0.00 N ATOM 689 CA SER A 45 1.892 -2.974 0.922 1.00 0.00 C ATOM 690 C SER A 45 3.194 -3.456 1.566 1.00 0.00 C ATOM 691 O SER A 45 4.066 -2.677 1.900 1.00 0.00 O ATOM 692 CB SER A 45 1.585 -3.774 -0.341 1.00 0.00 C ATOM 693 OG SER A 45 0.175 -3.887 -0.493 1.00 0.00 O ATOM 0 H SER A 45 2.952 -1.206 0.337 1.00 0.00 H new ATOM 0 HA SER A 45 1.124 -3.088 1.687 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.018 -3.282 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.036 -4.764 -0.277 1.00 0.00 H new ATOM 0 HG SER A 45 -0.240 -3.010 -0.355 1.00 0.00 H new ATOM 699 N LYS A 46 3.317 -4.744 1.748 1.00 0.00 N ATOM 700 CA LYS A 46 4.541 -5.310 2.378 1.00 0.00 C ATOM 701 C LYS A 46 5.730 -5.185 1.422 1.00 0.00 C ATOM 702 O LYS A 46 6.785 -4.713 1.799 1.00 0.00 O ATOM 703 CB LYS A 46 4.181 -6.777 2.648 1.00 0.00 C ATOM 704 CG LYS A 46 5.441 -7.648 2.674 1.00 0.00 C ATOM 705 CD LYS A 46 5.268 -8.751 3.717 1.00 0.00 C ATOM 706 CE LYS A 46 5.890 -8.296 5.038 1.00 0.00 C ATOM 707 NZ LYS A 46 5.039 -8.911 6.095 1.00 0.00 N ATOM 0 H LYS A 46 2.613 -5.433 1.484 1.00 0.00 H new ATOM 0 HA LYS A 46 4.835 -4.792 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.657 -6.859 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.500 -7.137 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 46 5.616 -8.085 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 46 6.313 -7.039 2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.210 -8.973 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.744 -9.670 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.925 -8.627 5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.896 -7.209 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.636 -9.204 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.338 -8.217 6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.548 -9.742 5.706 1.00 0.00 H new ATOM 721 N VAL A 47 5.573 -5.593 0.188 1.00 0.00 N ATOM 722 CA VAL A 47 6.704 -5.479 -0.775 1.00 0.00 C ATOM 723 C VAL A 47 7.211 -4.035 -0.790 1.00 0.00 C ATOM 724 O VAL A 47 8.366 -3.778 -0.524 1.00 0.00 O ATOM 725 CB VAL A 47 6.105 -5.880 -2.124 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.837 -5.170 -3.266 1.00 0.00 C ATOM 727 CG2 VAL A 47 6.228 -7.393 -2.306 1.00 0.00 C ATOM 0 H VAL A 47 4.716 -5.997 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 47 7.557 -6.108 -0.520 1.00 0.00 H new ATOM 0 HB VAL A 47 5.055 -5.589 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.399 -5.466 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.743 -4.091 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.891 -5.447 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.801 -7.680 -3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.279 -7.679 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.691 -7.901 -1.505 1.00 0.00 H new ATOM 737 N GLU A 48 6.349 -3.087 -1.078 1.00 0.00 N ATOM 738 CA GLU A 48 6.784 -1.656 -1.086 1.00 0.00 C ATOM 739 C GLU A 48 7.538 -1.350 0.209 1.00 0.00 C ATOM 740 O GLU A 48 8.556 -0.681 0.212 1.00 0.00 O ATOM 741 CB GLU A 48 5.494 -0.838 -1.172 1.00 0.00 C ATOM 742 CG GLU A 48 5.262 -0.402 -2.620 1.00 0.00 C ATOM 743 CD GLU A 48 5.827 1.004 -2.829 1.00 0.00 C ATOM 744 OE1 GLU A 48 7.024 1.172 -2.662 1.00 0.00 O ATOM 745 OE2 GLU A 48 5.053 1.890 -3.153 1.00 0.00 O ATOM 0 H GLU A 48 5.367 -3.243 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 48 7.452 -1.425 -1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.650 -1.432 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.561 0.036 -0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.742 -1.103 -3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.196 -0.414 -2.848 1.00 0.00 H new ATOM 752 N LEU A 49 7.061 -1.872 1.309 1.00 0.00 N ATOM 753 CA LEU A 49 7.765 -1.654 2.600 1.00 0.00 C ATOM 754 C LEU A 49 9.139 -2.308 2.509 1.00 0.00 C ATOM 755 O LEU A 49 10.132 -1.780 2.968 1.00 0.00 O ATOM 756 CB LEU A 49 6.903 -2.358 3.650 1.00 0.00 C ATOM 757 CG LEU A 49 6.886 -1.534 4.936 1.00 0.00 C ATOM 758 CD1 LEU A 49 5.871 -0.402 4.795 1.00 0.00 C ATOM 759 CD2 LEU A 49 6.491 -2.427 6.118 1.00 0.00 C ATOM 0 H LEU A 49 6.215 -2.439 1.366 1.00 0.00 H new ATOM 0 HA LEU A 49 7.903 -0.601 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.888 -2.486 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.297 -3.354 3.850 1.00 0.00 H new ATOM 0 HG LEU A 49 7.878 -1.120 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.855 0.189 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.151 0.236 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.881 -0.821 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.480 -1.835 7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.499 -2.844 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.213 -3.238 6.219 1.00 0.00 H new ATOM 771 N THR A 50 9.190 -3.455 1.891 1.00 0.00 N ATOM 772 CA THR A 50 10.483 -4.169 1.726 1.00 0.00 C ATOM 773 C THR A 50 11.380 -3.404 0.742 1.00 0.00 C ATOM 774 O THR A 50 12.565 -3.655 0.651 1.00 0.00 O ATOM 775 CB THR A 50 10.097 -5.542 1.165 1.00 0.00 C ATOM 776 OG1 THR A 50 9.280 -6.222 2.109 1.00 0.00 O ATOM 777 CG2 THR A 50 11.356 -6.364 0.898 1.00 0.00 C ATOM 0 H THR A 50 8.382 -3.931 1.490 1.00 0.00 H new ATOM 0 HA THR A 50 11.042 -4.255 2.658 1.00 0.00 H new ATOM 0 HB THR A 50 9.550 -5.410 0.232 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.374 -5.849 2.087 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.076 -7.339 0.499 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.984 -5.843 0.175 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.908 -6.497 1.829 1.00 0.00 H new ATOM 785 N ARG A 51 10.826 -2.467 0.010 1.00 0.00 N ATOM 786 CA ARG A 51 11.655 -1.688 -0.956 1.00 0.00 C ATOM 787 C ARG A 51 12.475 -0.633 -0.210 1.00 0.00 C ATOM 788 O ARG A 51 13.690 -0.624 -0.265 1.00 0.00 O ATOM 789 CB ARG A 51 10.662 -1.009 -1.902 1.00 0.00 C ATOM 790 CG ARG A 51 9.808 -2.065 -2.606 1.00 0.00 C ATOM 791 CD ARG A 51 10.704 -2.972 -3.454 1.00 0.00 C ATOM 792 NE ARG A 51 9.964 -3.159 -4.733 1.00 0.00 N ATOM 793 CZ ARG A 51 10.610 -3.479 -5.820 1.00 0.00 C ATOM 794 NH1 ARG A 51 11.220 -2.557 -6.512 1.00 0.00 N ATOM 795 NH2 ARG A 51 10.648 -4.722 -6.215 1.00 0.00 N ATOM 0 H ARG A 51 9.839 -2.211 0.041 1.00 0.00 H new ATOM 0 HA ARG A 51 12.354 -2.327 -1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.023 -0.326 -1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.199 -0.412 -2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.266 -2.659 -1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 51 9.062 -1.582 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.679 -2.515 -3.625 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.882 -3.926 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 51 8.952 -3.037 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.192 -1.585 -6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.725 -2.808 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.172 -5.444 -5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.153 -4.972 -7.065 1.00 0.00 H new ATOM 809 N TYR A 52 11.818 0.259 0.489 1.00 0.00 N ATOM 810 CA TYR A 52 12.564 1.317 1.242 1.00 0.00 C ATOM 811 C TYR A 52 13.554 0.671 2.214 1.00 0.00 C ATOM 812 O TYR A 52 14.646 1.163 2.423 1.00 0.00 O ATOM 813 CB TYR A 52 11.493 2.101 2.009 1.00 0.00 C ATOM 814 CG TYR A 52 12.134 3.254 2.757 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.916 3.006 3.892 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.945 4.570 2.315 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.508 4.072 4.580 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.536 5.634 3.003 1.00 0.00 C ATOM 819 CZ TYR A 52 13.317 5.386 4.136 1.00 0.00 C ATOM 820 OH TYR A 52 13.900 6.436 4.815 1.00 0.00 O ATOM 0 H TYR A 52 10.802 0.302 0.571 1.00 0.00 H new ATOM 0 HA TYR A 52 13.140 1.963 0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.741 2.479 1.317 1.00 0.00 H new ATOM 0 HB3 TYR A 52 10.979 1.442 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.062 1.993 4.236 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.341 4.763 1.441 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.113 3.881 5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.389 6.647 2.659 1.00 0.00 H new ATOM 0 HH TYR A 52 14.503 6.920 4.213 1.00 0.00 H new ATOM 830 N LEU A 53 13.175 -0.427 2.811 1.00 0.00 N ATOM 831 CA LEU A 53 14.086 -1.110 3.776 1.00 0.00 C ATOM 832 C LEU A 53 15.202 -1.853 3.031 1.00 0.00 C ATOM 833 O LEU A 53 16.114 -2.383 3.636 1.00 0.00 O ATOM 834 CB LEU A 53 13.194 -2.097 4.531 1.00 0.00 C ATOM 835 CG LEU A 53 12.071 -1.338 5.241 1.00 0.00 C ATOM 836 CD1 LEU A 53 10.914 -2.294 5.528 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.594 -0.766 6.559 1.00 0.00 C ATOM 0 H LEU A 53 12.272 -0.882 2.672 1.00 0.00 H new ATOM 0 HA LEU A 53 14.575 -0.404 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.772 -2.825 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.785 -2.654 5.258 1.00 0.00 H new ATOM 0 HG LEU A 53 11.724 -0.525 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.113 -1.755 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.539 -2.704 4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.263 -3.107 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.794 -0.225 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.941 -1.579 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.421 -0.085 6.357 1.00 0.00 H new ATOM 849 N GLY A 54 15.139 -1.900 1.725 1.00 0.00 N ATOM 850 CA GLY A 54 16.197 -2.610 0.950 1.00 0.00 C ATOM 851 C GLY A 54 15.672 -3.978 0.506 1.00 0.00 C ATOM 852 O GLY A 54 14.814 -4.547 1.149 1.00 0.00 O ATOM 0 H GLY A 54 14.400 -1.477 1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.484 -2.019 0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.091 -2.732 1.562 1.00 0.00 H new ATOM 856 N PRO A 55 16.205 -4.464 -0.587 1.00 0.00 N ATOM 857 CA PRO A 55 15.775 -5.783 -1.116 1.00 0.00 C ATOM 858 C PRO A 55 16.285 -6.912 -0.217 1.00 0.00 C ATOM 859 O PRO A 55 15.698 -7.974 -0.144 1.00 0.00 O ATOM 860 CB PRO A 55 16.426 -5.846 -2.496 1.00 0.00 C ATOM 861 CG PRO A 55 17.604 -4.929 -2.409 1.00 0.00 C ATOM 862 CD PRO A 55 17.245 -3.849 -1.422 1.00 0.00 C ATOM 0 HA PRO A 55 14.692 -5.896 -1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.734 -6.862 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.733 -5.526 -3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.492 -5.471 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.833 -4.500 -3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.108 -3.548 -0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.877 -2.955 -1.925 1.00 0.00 H new ATOM 870 N ALA A 56 17.373 -6.690 0.472 1.00 0.00 N ATOM 871 CA ALA A 56 17.920 -7.748 1.371 1.00 0.00 C ATOM 872 C ALA A 56 17.165 -7.753 2.705 1.00 0.00 C ATOM 873 O ALA A 56 17.217 -8.711 3.451 1.00 0.00 O ATOM 874 CB ALA A 56 19.385 -7.368 1.587 1.00 0.00 C ATOM 0 H ALA A 56 17.907 -5.821 0.451 1.00 0.00 H new ATOM 0 HA ALA A 56 17.816 -8.745 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.858 -8.101 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.902 -7.350 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.441 -6.382 2.048 1.00 0.00 H new ATOM 880 N CYS A 57 16.467 -6.691 3.012 1.00 0.00 N ATOM 881 CA CYS A 57 15.712 -6.636 4.297 1.00 0.00 C ATOM 882 C CYS A 57 14.316 -7.239 4.119 1.00 0.00 C ATOM 883 O CYS A 57 13.649 -7.003 3.131 1.00 0.00 O ATOM 884 CB CYS A 57 15.614 -5.148 4.636 1.00 0.00 C ATOM 885 SG CYS A 57 15.399 -4.948 6.422 1.00 0.00 S ATOM 0 H CYS A 57 16.388 -5.859 2.427 1.00 0.00 H new ATOM 0 HA CYS A 57 16.203 -7.203 5.088 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.514 -4.629 4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.775 -4.698 4.105 1.00 0.00 H new ATOM 0 HG CYS A 57 15.318 -3.683 6.710 1.00 0.00 H new ATOM 891 N ASP A 58 13.872 -8.018 5.069 1.00 0.00 N ATOM 892 CA ASP A 58 12.520 -8.639 4.959 1.00 0.00 C ATOM 893 C ASP A 58 11.610 -8.128 6.081 1.00 0.00 C ATOM 894 O ASP A 58 12.048 -7.434 6.977 1.00 0.00 O ATOM 895 CB ASP A 58 12.762 -10.141 5.110 1.00 0.00 C ATOM 896 CG ASP A 58 12.816 -10.795 3.728 1.00 0.00 C ATOM 897 OD1 ASP A 58 13.640 -10.379 2.930 1.00 0.00 O ATOM 898 OD2 ASP A 58 12.032 -11.698 3.491 1.00 0.00 O ATOM 0 H ASP A 58 14.388 -8.251 5.917 1.00 0.00 H new ATOM 0 HA ASP A 58 12.030 -8.397 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.696 -10.317 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.966 -10.590 5.705 1.00 0.00 H new ATOM 903 N LEU A 59 10.351 -8.472 6.038 1.00 0.00 N ATOM 904 CA LEU A 59 9.413 -8.011 7.105 1.00 0.00 C ATOM 905 C LEU A 59 8.426 -9.128 7.453 1.00 0.00 C ATOM 906 O LEU A 59 7.226 -8.935 7.439 1.00 0.00 O ATOM 907 CB LEU A 59 8.672 -6.814 6.501 1.00 0.00 C ATOM 908 CG LEU A 59 9.647 -5.656 6.267 1.00 0.00 C ATOM 909 CD1 LEU A 59 8.892 -4.471 5.658 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.278 -5.231 7.600 1.00 0.00 C ATOM 0 H LEU A 59 9.931 -9.052 5.312 1.00 0.00 H new ATOM 0 HA LEU A 59 9.935 -7.743 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.205 -7.103 5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.872 -6.497 7.169 1.00 0.00 H new ATOM 0 HG LEU A 59 10.433 -5.979 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.584 -3.646 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.449 -4.771 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.105 -4.151 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.971 -4.407 7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.495 -4.910 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.817 -6.074 8.033 1.00 0.00 H new ATOM 922 N THR A 60 8.922 -10.296 7.758 1.00 0.00 N ATOM 923 CA THR A 60 8.013 -11.429 8.102 1.00 0.00 C ATOM 924 C THR A 60 7.219 -11.119 9.377 1.00 0.00 C ATOM 925 O THR A 60 6.237 -11.769 9.677 1.00 0.00 O ATOM 926 CB THR A 60 8.934 -12.633 8.324 1.00 0.00 C ATOM 927 OG1 THR A 60 10.101 -12.496 7.524 1.00 0.00 O ATOM 928 CG2 THR A 60 8.198 -13.916 7.936 1.00 0.00 C ATOM 0 H THR A 60 9.918 -10.516 7.784 1.00 0.00 H new ATOM 0 HA THR A 60 7.282 -11.614 7.315 1.00 0.00 H new ATOM 0 HB THR A 60 9.220 -12.680 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.689 -13.266 7.669 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.853 -14.773 8.094 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.305 -14.024 8.552 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.911 -13.867 6.886 1.00 0.00 H new ATOM 936 N LEU A 61 7.636 -10.135 10.132 1.00 0.00 N ATOM 937 CA LEU A 61 6.902 -9.796 11.388 1.00 0.00 C ATOM 938 C LEU A 61 6.020 -8.559 11.182 1.00 0.00 C ATOM 939 O LEU A 61 5.527 -7.978 12.130 1.00 0.00 O ATOM 940 CB LEU A 61 7.993 -9.505 12.420 1.00 0.00 C ATOM 941 CG LEU A 61 8.880 -10.741 12.593 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.286 -10.306 13.017 1.00 0.00 C ATOM 943 CD2 LEU A 61 8.280 -11.655 13.667 1.00 0.00 C ATOM 0 H LEU A 61 8.450 -9.553 9.934 1.00 0.00 H new ATOM 0 HA LEU A 61 6.242 -10.604 11.703 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.595 -8.655 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.542 -9.232 13.374 1.00 0.00 H new ATOM 0 HG LEU A 61 8.938 -11.282 11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.917 -11.186 13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.713 -9.658 12.252 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.230 -9.765 13.961 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.911 -12.535 13.790 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.221 -11.116 14.612 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.280 -11.966 13.363 1.00 0.00 H new ATOM 955 N PHE A 62 5.814 -8.150 9.957 1.00 0.00 N ATOM 956 CA PHE A 62 4.959 -6.953 9.707 1.00 0.00 C ATOM 957 C PHE A 62 3.615 -7.376 9.114 1.00 0.00 C ATOM 958 O PHE A 62 3.541 -7.865 8.003 1.00 0.00 O ATOM 959 CB PHE A 62 5.744 -6.100 8.703 1.00 0.00 C ATOM 960 CG PHE A 62 4.868 -4.975 8.196 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.064 -5.169 7.066 1.00 0.00 C ATOM 962 CD2 PHE A 62 4.859 -3.739 8.856 1.00 0.00 C ATOM 963 CE1 PHE A 62 3.251 -4.131 6.597 1.00 0.00 C ATOM 964 CE2 PHE A 62 4.045 -2.700 8.384 1.00 0.00 C ATOM 965 CZ PHE A 62 3.242 -2.897 7.255 1.00 0.00 C ATOM 0 H PHE A 62 6.199 -8.592 9.122 1.00 0.00 H new ATOM 0 HA PHE A 62 4.743 -6.405 10.624 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.637 -5.693 9.177 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.078 -6.718 7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.071 -6.121 6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.479 -3.587 9.727 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.630 -4.283 5.726 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.038 -1.747 8.892 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.615 -2.096 6.892 1.00 0.00 H new ATOM 975 N ASP A 63 2.549 -7.180 9.840 1.00 0.00 N ATOM 976 CA ASP A 63 1.208 -7.558 9.312 1.00 0.00 C ATOM 977 C ASP A 63 0.685 -6.445 8.399 1.00 0.00 C ATOM 978 O ASP A 63 0.461 -5.330 8.830 1.00 0.00 O ATOM 979 CB ASP A 63 0.320 -7.709 10.547 1.00 0.00 C ATOM 980 CG ASP A 63 0.412 -9.145 11.069 1.00 0.00 C ATOM 981 OD1 ASP A 63 1.507 -9.681 11.082 1.00 0.00 O ATOM 982 OD2 ASP A 63 -0.615 -9.683 11.447 1.00 0.00 O ATOM 0 H ASP A 63 2.549 -6.774 10.776 1.00 0.00 H new ATOM 0 HA ASP A 63 1.231 -8.475 8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.633 -7.009 11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.713 -7.467 10.297 1.00 0.00 H new ATOM 987 N PHE A 64 0.503 -6.736 7.138 1.00 0.00 N ATOM 988 CA PHE A 64 0.009 -5.696 6.181 1.00 0.00 C ATOM 989 C PHE A 64 -1.240 -4.993 6.734 1.00 0.00 C ATOM 990 O PHE A 64 -1.264 -3.788 6.891 1.00 0.00 O ATOM 991 CB PHE A 64 -0.320 -6.472 4.899 1.00 0.00 C ATOM 992 CG PHE A 64 -1.142 -5.610 3.968 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.509 -4.762 3.051 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.540 -5.663 4.023 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.276 -3.965 2.191 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.305 -4.866 3.163 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.674 -4.019 2.247 1.00 0.00 C ATOM 0 H PHE A 64 0.675 -7.653 6.726 1.00 0.00 H new ATOM 0 HA PHE A 64 0.746 -4.911 6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.601 -6.780 4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.869 -7.381 5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.569 -4.722 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.028 -6.319 4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.789 -3.309 1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.383 -4.906 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.265 -3.406 1.582 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.278 -5.734 7.020 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.525 -5.103 7.549 1.00 0.00 C ATOM 1009 C LYS A 65 -3.241 -4.352 8.855 1.00 0.00 C ATOM 1010 O LYS A 65 -3.533 -3.178 8.980 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.486 -6.266 7.796 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.914 -5.824 7.468 1.00 0.00 C ATOM 1013 CD LYS A 65 -6.075 -5.698 5.951 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.385 -4.974 5.633 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.843 -5.557 4.342 1.00 0.00 N ATOM 0 H LYS A 65 -2.317 -6.747 6.911 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.937 -4.372 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.207 -7.120 7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.423 -6.590 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.629 -6.547 7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.129 -4.869 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.233 -5.149 5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.073 -6.686 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.123 -5.129 6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.231 -3.898 5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.138 -4.793 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.064 -6.092 3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.647 -6.194 4.514 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.683 -5.018 9.830 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.390 -4.340 11.129 1.00 0.00 C ATOM 1031 C GLN A 66 -1.449 -3.151 10.916 1.00 0.00 C ATOM 1032 O GLN A 66 -1.757 -2.033 11.280 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.713 -5.406 11.994 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.661 -6.596 12.185 1.00 0.00 C ATOM 1035 CD GLN A 66 -3.171 -6.617 13.628 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -4.244 -6.120 13.913 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -2.444 -7.176 14.555 1.00 0.00 N ATOM 0 H GLN A 66 -2.417 -6.002 9.785 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.294 -3.948 11.595 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.788 -5.738 11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.443 -4.985 12.962 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.500 -6.521 11.493 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.143 -7.528 11.958 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -1.544 -7.593 14.316 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.775 -7.197 15.520 1.00 0.00 H new ATOM 1046 N GLY A 67 -0.300 -3.382 10.335 1.00 0.00 N ATOM 1047 CA GLY A 67 0.658 -2.263 10.109 1.00 0.00 C ATOM 1048 C GLY A 67 1.550 -2.110 11.342 1.00 0.00 C ATOM 1049 O GLY A 67 1.843 -1.014 11.777 1.00 0.00 O ATOM 0 H GLY A 67 0.014 -4.296 10.008 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.267 -2.462 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.116 -1.336 9.920 1.00 0.00 H new ATOM 1053 N ILE A 68 1.978 -3.206 11.908 1.00 0.00 N ATOM 1054 CA ILE A 68 2.850 -3.139 13.118 1.00 0.00 C ATOM 1055 C ILE A 68 3.804 -4.333 13.149 1.00 0.00 C ATOM 1056 O ILE A 68 3.682 -5.258 12.369 1.00 0.00 O ATOM 1057 CB ILE A 68 1.909 -3.190 14.331 1.00 0.00 C ATOM 1058 CG1 ILE A 68 0.649 -4.007 14.008 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.504 -1.767 14.718 1.00 0.00 C ATOM 1060 CD1 ILE A 68 1.038 -5.455 13.707 1.00 0.00 C ATOM 0 H ILE A 68 1.761 -4.149 11.584 1.00 0.00 H new ATOM 0 HA ILE A 68 3.454 -2.232 13.119 1.00 0.00 H new ATOM 0 HB ILE A 68 2.433 -3.668 15.159 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.044 -3.973 14.849 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.132 -3.573 13.152 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.836 -1.800 15.579 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.394 -1.192 14.972 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.993 -1.294 13.880 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.142 -6.032 13.478 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.714 -5.480 12.852 1.00 0.00 H new ATOM 0 HD13 ILE A 68 1.535 -5.886 14.576 1.00 0.00 H new ATOM 1072 N LEU A 69 4.748 -4.321 14.050 1.00 0.00 N ATOM 1073 CA LEU A 69 5.707 -5.457 14.141 1.00 0.00 C ATOM 1074 C LEU A 69 5.356 -6.336 15.344 1.00 0.00 C ATOM 1075 O LEU A 69 5.922 -6.199 16.411 1.00 0.00 O ATOM 1076 CB LEU A 69 7.079 -4.807 14.334 1.00 0.00 C ATOM 1077 CG LEU A 69 7.851 -4.827 13.012 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.175 -4.081 13.184 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.134 -6.274 12.601 1.00 0.00 C ATOM 0 H LEU A 69 4.896 -3.573 14.727 1.00 0.00 H new ATOM 0 HA LEU A 69 5.683 -6.094 13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.960 -3.781 14.681 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.640 -5.340 15.102 1.00 0.00 H new ATOM 0 HG LEU A 69 7.254 -4.342 12.240 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.725 -4.095 12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.976 -3.049 13.473 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.768 -4.567 13.959 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.684 -6.284 11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.728 -6.762 13.373 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.192 -6.808 12.477 1.00 0.00 H new ATOM 1091 N CYS A 70 4.415 -7.230 15.176 1.00 0.00 N ATOM 1092 CA CYS A 70 4.002 -8.130 16.301 1.00 0.00 C ATOM 1093 C CYS A 70 5.225 -8.666 17.058 1.00 0.00 C ATOM 1094 O CYS A 70 5.163 -8.932 18.243 1.00 0.00 O ATOM 1095 CB CYS A 70 3.240 -9.279 15.631 1.00 0.00 C ATOM 1096 SG CYS A 70 4.316 -10.119 14.439 1.00 0.00 S ATOM 0 H CYS A 70 3.910 -7.378 14.302 1.00 0.00 H new ATOM 0 HA CYS A 70 3.393 -7.603 17.036 1.00 0.00 H new ATOM 0 HB2 CYS A 70 2.895 -9.987 16.385 1.00 0.00 H new ATOM 0 HB3 CYS A 70 2.354 -8.894 15.126 1.00 0.00 H new ATOM 0 HG CYS A 70 4.739 -9.262 13.558 1.00 0.00 H new ATOM 1102 N TYR A 71 6.332 -8.823 16.384 1.00 0.00 N ATOM 1103 CA TYR A 71 7.556 -9.338 17.064 1.00 0.00 C ATOM 1104 C TYR A 71 8.811 -8.739 16.413 1.00 0.00 C ATOM 1105 O TYR A 71 9.160 -9.100 15.307 1.00 0.00 O ATOM 1106 CB TYR A 71 7.516 -10.856 16.860 1.00 0.00 C ATOM 1107 CG TYR A 71 7.362 -11.543 18.197 1.00 0.00 C ATOM 1108 CD1 TYR A 71 8.314 -11.338 19.204 1.00 0.00 C ATOM 1109 CD2 TYR A 71 6.268 -12.384 18.431 1.00 0.00 C ATOM 1110 CE1 TYR A 71 8.172 -11.974 20.442 1.00 0.00 C ATOM 1111 CE2 TYR A 71 6.126 -13.021 19.670 1.00 0.00 C ATOM 1112 CZ TYR A 71 7.078 -12.815 20.676 1.00 0.00 C ATOM 1113 OH TYR A 71 6.937 -13.441 21.897 1.00 0.00 O ATOM 0 H TYR A 71 6.442 -8.617 15.391 1.00 0.00 H new ATOM 0 HA TYR A 71 7.586 -9.072 18.120 1.00 0.00 H new ATOM 0 HB2 TYR A 71 6.687 -11.123 16.205 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.430 -11.192 16.370 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.158 -10.689 19.025 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.533 -12.542 17.656 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.907 -11.816 21.217 1.00 0.00 H new ATOM 0 HE2 TYR A 71 5.282 -13.671 19.850 1.00 0.00 H new ATOM 0 HH TYR A 71 6.123 -13.987 21.893 1.00 0.00 H new ATOM 1123 N PRO A 72 9.451 -7.839 17.120 1.00 0.00 N ATOM 1124 CA PRO A 72 10.677 -7.194 16.588 1.00 0.00 C ATOM 1125 C PRO A 72 11.843 -8.185 16.583 1.00 0.00 C ATOM 1126 O PRO A 72 12.690 -8.158 15.712 1.00 0.00 O ATOM 1127 CB PRO A 72 10.937 -6.051 17.567 1.00 0.00 C ATOM 1128 CG PRO A 72 10.278 -6.476 18.840 1.00 0.00 C ATOM 1129 CD PRO A 72 9.106 -7.343 18.459 1.00 0.00 C ATOM 0 HA PRO A 72 10.568 -6.849 15.560 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.005 -5.889 17.710 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.519 -5.114 17.200 1.00 0.00 H new ATOM 0 HG2 PRO A 72 10.976 -7.026 19.471 1.00 0.00 H new ATOM 0 HG3 PRO A 72 9.947 -5.609 19.412 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.969 -8.162 19.165 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.176 -6.774 18.447 1.00 0.00 H new ATOM 1137 N ALA A 73 11.891 -9.062 17.551 1.00 0.00 N ATOM 1138 CA ALA A 73 13.001 -10.058 17.604 1.00 0.00 C ATOM 1139 C ALA A 73 12.859 -11.067 16.458 1.00 0.00 C ATOM 1140 O ALA A 73 11.785 -11.239 15.917 1.00 0.00 O ATOM 1141 CB ALA A 73 12.845 -10.755 18.956 1.00 0.00 C ATOM 0 H ALA A 73 11.210 -9.132 18.307 1.00 0.00 H new ATOM 0 HA ALA A 73 13.981 -9.592 17.498 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.627 -11.505 19.071 1.00 0.00 H new ATOM 0 HB2 ALA A 73 12.927 -10.019 19.756 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.869 -11.238 19.006 1.00 0.00 H new ATOM 1147 N PRO A 74 13.952 -11.703 16.124 1.00 0.00 N ATOM 1148 CA PRO A 74 13.941 -12.704 15.029 1.00 0.00 C ATOM 1149 C PRO A 74 13.226 -13.980 15.480 1.00 0.00 C ATOM 1150 O PRO A 74 13.527 -14.538 16.516 1.00 0.00 O ATOM 1151 CB PRO A 74 15.422 -12.971 14.772 1.00 0.00 C ATOM 1152 CG PRO A 74 16.108 -12.629 16.056 1.00 0.00 C ATOM 1153 CD PRO A 74 15.286 -11.556 16.724 1.00 0.00 C ATOM 0 HA PRO A 74 13.415 -12.360 14.138 1.00 0.00 H new ATOM 0 HB2 PRO A 74 15.593 -14.012 14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 74 15.796 -12.360 13.950 1.00 0.00 H new ATOM 0 HG2 PRO A 74 16.188 -13.508 16.696 1.00 0.00 H new ATOM 0 HG3 PRO A 74 17.123 -12.277 15.869 1.00 0.00 H new ATOM 0 HD2 PRO A 74 15.254 -11.693 17.805 1.00 0.00 H new ATOM 0 HD3 PRO A 74 15.699 -10.564 16.540 1.00 0.00 H new ATOM 1161 N LYS A 75 12.278 -14.444 14.706 1.00 0.00 N ATOM 1162 CA LYS A 75 11.534 -15.687 15.081 1.00 0.00 C ATOM 1163 C LYS A 75 10.990 -15.574 16.509 1.00 0.00 C ATOM 1164 O LYS A 75 10.767 -14.460 16.952 1.00 0.00 O ATOM 1165 CB LYS A 75 12.563 -16.815 14.985 1.00 0.00 C ATOM 1166 CG LYS A 75 12.949 -17.029 13.520 1.00 0.00 C ATOM 1167 CD LYS A 75 11.813 -17.751 12.791 1.00 0.00 C ATOM 1168 CE LYS A 75 11.630 -17.143 11.398 1.00 0.00 C ATOM 1169 NZ LYS A 75 12.338 -18.074 10.476 1.00 0.00 N ATOM 1170 OXT LYS A 75 10.807 -16.606 17.134 1.00 0.00 O ATOM 0 H LYS A 75 11.986 -14.015 13.828 1.00 0.00 H new ATOM 0 HA LYS A 75 10.677 -15.863 14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.447 -16.567 15.573 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.151 -17.734 15.402 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.150 -16.070 13.042 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.866 -17.615 13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.038 -18.814 12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.888 -17.664 13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.574 -17.058 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.052 -16.139 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.257 -17.724 9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.342 -18.129 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.910 -19.020 10.541 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 0.540 21.245 -13.033 1.00 0.00 O ATOM 1186 C5' DG B 101 0.784 21.994 -11.839 1.00 0.00 C ATOM 1187 C4' DG B 101 0.458 21.179 -10.591 1.00 0.00 C ATOM 1188 O4' DG B 101 -0.966 21.007 -10.450 1.00 0.00 O ATOM 1189 C3' DG B 101 1.102 19.803 -10.659 1.00 0.00 C ATOM 1190 O3' DG B 101 2.138 19.677 -9.677 1.00 0.00 O ATOM 1191 C2' DG B 101 -0.009 18.816 -10.408 1.00 0.00 C ATOM 1192 C1' DG B 101 -1.273 19.627 -10.179 1.00 0.00 C ATOM 1193 N9 DG B 101 -2.370 19.153 -11.038 1.00 0.00 N ATOM 1194 C8 DG B 101 -2.319 18.633 -12.284 1.00 0.00 C ATOM 1195 N7 DG B 101 -3.434 18.290 -12.837 1.00 0.00 N ATOM 1196 C5 DG B 101 -4.358 18.619 -11.840 1.00 0.00 C ATOM 1197 C6 DG B 101 -5.773 18.484 -11.830 1.00 0.00 C ATOM 1198 O6 DG B 101 -6.495 18.044 -12.702 1.00 0.00 O ATOM 1199 N1 DG B 101 -6.318 18.934 -10.634 1.00 0.00 N ATOM 1200 C2 DG B 101 -5.598 19.450 -9.575 1.00 0.00 C ATOM 1201 N2 DG B 101 -6.304 19.829 -8.510 1.00 0.00 N ATOM 1202 N3 DG B 101 -4.266 19.581 -9.578 1.00 0.00 N ATOM 1203 C4 DG B 101 -3.713 19.149 -10.734 1.00 0.00 C ATOM 0 H5' DG B 101 0.182 22.903 -11.849 1.00 0.00 H new ATOM 0 H5'' DG B 101 1.829 22.304 -11.810 1.00 0.00 H new ATOM 0 H4' DG B 101 0.851 21.727 -9.735 1.00 0.00 H new ATOM 0 H3' DG B 101 1.574 19.628 -11.626 1.00 0.00 H new ATOM 0 H2' DG B 101 -0.129 18.145 -11.258 1.00 0.00 H new ATOM 0 H2'' DG B 101 0.214 18.195 -9.541 1.00 0.00 H new ATOM 0 HO5' DG B 101 0.757 21.795 -13.814 1.00 0.00 H new ATOM 0 H1' DG B 101 -1.608 19.512 -9.148 1.00 0.00 H new ATOM 0 H8 DG B 101 -1.378 18.509 -12.799 1.00 0.00 H new ATOM 0 H1 DG B 101 -7.331 18.879 -10.530 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.829 20.218 -7.695 1.00 0.00 H new ATOM 0 H22 DG B 101 -7.319 19.730 -8.510 1.00 0.00 H new ATOM 1216 P DT B 102 2.661 18.226 -9.213 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.047 18.369 -8.718 1.00 0.00 O ATOM 1218 OP2 DT B 102 2.357 17.258 -10.292 1.00 0.00 O ATOM 1219 O5' DT B 102 1.708 17.895 -7.958 1.00 0.00 O ATOM 1220 C5' DT B 102 1.004 18.943 -7.283 1.00 0.00 C ATOM 1221 C4' DT B 102 0.081 18.392 -6.199 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.243 18.159 -6.726 1.00 0.00 O ATOM 1223 C3' DT B 102 0.618 17.077 -5.656 1.00 0.00 C ATOM 1224 O3' DT B 102 0.814 17.160 -4.240 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.414 16.032 -6.005 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.578 16.757 -6.655 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.851 16.224 -8.003 1.00 0.00 N ATOM 1228 C2 DT B 102 -3.163 15.925 -8.318 1.00 0.00 C ATOM 1229 O2 DT B 102 -4.066 16.060 -7.516 1.00 0.00 O ATOM 1230 N3 DT B 102 -3.389 15.460 -9.600 1.00 0.00 N ATOM 1231 C4 DT B 102 -2.428 15.271 -10.579 1.00 0.00 C ATOM 1232 O4 DT B 102 -2.738 14.857 -11.678 1.00 0.00 O ATOM 1233 C5 DT B 102 -1.087 15.609 -10.159 1.00 0.00 C ATOM 1234 C7 DT B 102 0.068 15.448 -11.140 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.842 16.063 -8.914 1.00 0.00 C ATOM 0 H5' DT B 102 0.419 19.513 -8.005 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.719 19.634 -6.836 1.00 0.00 H new ATOM 0 H4' DT B 102 0.036 19.132 -5.400 1.00 0.00 H new ATOM 0 H3' DT B 102 1.588 16.829 -6.088 1.00 0.00 H new ATOM 0 H2' DT B 102 0.004 15.288 -6.683 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.741 15.500 -5.112 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.481 16.610 -6.062 1.00 0.00 H new ATOM 0 H3 DT B 102 -4.353 15.235 -9.848 1.00 0.00 H new ATOM 0 H71 DT B 102 -0.153 14.635 -11.832 1.00 0.00 H new ATOM 0 H72 DT B 102 0.202 16.374 -11.699 1.00 0.00 H new ATOM 0 H73 DT B 102 0.982 15.219 -10.592 1.00 0.00 H new ATOM 0 H6 DT B 102 0.171 16.305 -8.629 1.00 0.00 H new ATOM 1248 P DA B 103 0.936 15.831 -3.342 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.195 16.238 -1.943 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.858 14.894 -4.021 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.551 15.221 -3.421 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.657 15.913 -2.833 1.00 0.00 C ATOM 1253 C4' DA B 103 -2.861 14.993 -2.668 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.534 14.807 -3.929 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.424 13.631 -2.151 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.015 13.362 -0.874 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.879 12.637 -3.185 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.695 13.405 -4.204 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.250 13.086 -5.565 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.998 13.037 -6.052 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.850 12.750 -7.302 1.00 0.00 N ATOM 1262 C5 DA B 103 -3.178 12.580 -7.706 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.760 12.255 -8.935 1.00 0.00 C ATOM 1264 N6 DA B 103 -3.052 12.033 -10.042 1.00 0.00 N ATOM 1265 N1 DA B 103 -5.101 12.168 -8.979 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.830 12.385 -7.884 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.383 12.700 -6.671 1.00 0.00 N ATOM 1268 C4 DA B 103 -4.038 12.782 -6.651 1.00 0.00 C ATOM 0 H5' DA B 103 -1.930 16.764 -3.457 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.365 16.311 -1.861 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.539 15.460 -1.954 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.345 13.580 -2.005 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.024 12.154 -3.659 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.476 11.849 -2.727 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.747 13.129 -4.134 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.145 13.231 -5.419 1.00 0.00 H new ATOM 0 H61 DA B 103 -3.528 11.799 -10.913 1.00 0.00 H new ATOM 0 H62 DA B 103 -2.034 12.097 -10.018 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.901 12.295 -7.994 1.00 0.00 H new ATOM 1280 P DT B 104 -3.135 11.854 -0.320 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.189 11.905 1.158 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.107 11.029 -0.993 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.582 11.399 -0.862 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.592 12.372 -1.144 1.00 0.00 C ATOM 1285 C4' DT B 104 -6.879 11.722 -1.644 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.873 11.627 -3.085 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.027 10.320 -1.074 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.259 10.198 -0.351 1.00 0.00 O ATOM 1289 C2' DT B 104 -6.993 9.385 -2.257 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.916 10.247 -3.504 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.721 9.911 -4.298 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.899 9.650 -5.643 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.994 9.674 -6.168 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.751 9.361 -6.360 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.465 9.313 -5.853 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.523 9.048 -6.574 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.380 9.598 -4.439 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.020 9.580 -3.747 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.485 9.880 -3.720 1.00 0.00 C ATOM 0 H5' DT B 104 -5.223 13.072 -1.893 1.00 0.00 H new ATOM 0 H5'' DT B 104 -5.802 12.950 -0.244 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.711 12.345 -1.316 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.230 10.086 -0.368 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.133 8.718 -2.196 1.00 0.00 H new ATOM 0 H2'' DT B 104 -7.883 8.757 -2.277 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.787 10.070 -4.136 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.864 9.165 -7.355 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.365 8.868 -4.250 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.576 10.575 -3.790 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.146 9.284 -2.706 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.390 10.086 -2.664 1.00 0.00 H new ATOM 1312 P DC B 105 -8.884 8.750 -0.026 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.121 8.946 0.763 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.804 7.885 0.497 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.298 8.213 -1.487 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.628 8.398 -1.982 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.943 7.414 -3.104 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.988 7.543 -4.177 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.902 5.986 -2.593 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.200 5.382 -2.719 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.858 5.281 -3.428 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.434 6.256 -4.507 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.964 6.323 -4.604 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.390 6.110 -5.847 1.00 0.00 C ATOM 1325 O2 DC B 105 -8.092 5.871 -6.811 1.00 0.00 O ATOM 1326 N3 DC B 105 -6.034 6.176 -5.950 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.275 6.441 -4.878 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.950 6.500 -5.014 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.866 6.660 -3.594 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.208 6.591 -3.504 1.00 0.00 C ATOM 0 H5' DC B 105 -10.744 9.418 -2.347 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.342 8.267 -1.169 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.943 7.645 -3.471 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.643 5.927 -1.536 1.00 0.00 H new ATOM 0 H2' DC B 105 -9.006 4.987 -2.815 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.264 4.370 -3.867 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.802 5.928 -5.479 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.363 6.701 -4.205 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.524 6.344 -5.927 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.258 6.873 -2.727 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.689 6.750 -2.550 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.723 2.248 -6.538 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.492 2.126 -7.163 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.374 2.085 -6.389 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.459 2.160 -5.055 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.726 2.286 -4.403 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.824 2.389 -2.885 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.828 2.323 -5.178 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.426 2.059 -8.375 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.342 2.118 -4.329 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.915 2.332 -7.412 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -12.103 1.575 -6.835 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.289 2.506 -6.936 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.692 3.881 -7.180 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.318 3.707 -7.589 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -14.166 2.154 -8.022 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.765 4.721 -5.912 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.875 4.220 -4.913 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.399 3.948 -3.418 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.847 3.652 -3.483 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.473 2.997 -2.769 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.392 2.174 -3.312 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.437 2.030 -4.791 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.395 1.496 -2.431 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.277 3.268 -2.544 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.870 2.477 -2.593 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.513 5.756 -6.142 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.283 0.654 -7.389 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.811 2.414 -4.716 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.785 4.719 -5.529 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.251 4.401 -7.958 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.895 2.458 -6.032 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.918 1.292 -5.799 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.629 1.884 -8.364 1.00 0.00 H new ATOM 1375 P DG B 107 -14.228 0.660 -8.619 1.00 0.00 P ATOM 1376 OP1 DG B 107 -15.121 0.667 -9.799 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.489 -0.269 -7.504 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.722 0.416 -9.128 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.426 0.377 -10.524 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.610 -0.857 -10.891 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.253 -0.742 -10.407 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.223 -2.115 -10.296 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.778 -2.945 -11.333 1.00 0.00 O ATOM 1384 C2' DG B 107 -11.101 -2.808 -9.557 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.856 -1.964 -9.752 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.206 -1.696 -8.461 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.767 -1.421 -7.266 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.981 -1.269 -6.254 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.726 -1.467 -6.838 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.433 -1.436 -6.250 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.137 -1.224 -5.091 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.440 -1.689 -7.189 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.660 -1.940 -8.530 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.576 -2.159 -9.273 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.873 -1.970 -9.090 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.856 -1.728 -8.193 1.00 0.00 C ATOM 0 H5' DG B 107 -11.875 1.275 -10.805 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.355 0.382 -11.094 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.610 -0.927 -11.979 1.00 0.00 H new ATOM 0 H3' DG B 107 -13.048 -1.890 -9.620 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.339 -2.906 -8.498 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.949 -3.816 -9.944 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.127 -2.491 -10.368 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.838 -1.331 -7.160 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.474 -1.689 -6.863 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.671 -2.350 -10.270 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.651 -2.135 -8.844 1.00 0.00 H new ATOM 1408 P DG B 108 -12.630 -4.550 -11.301 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.446 -5.115 -12.399 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.844 -5.007 -9.910 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.075 -4.759 -11.668 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.374 -3.767 -12.424 1.00 0.00 C ATOM 1413 C4' DG B 108 -8.875 -4.041 -12.473 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.255 -3.758 -11.202 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.599 -5.495 -12.823 1.00 0.00 C ATOM 1416 O3' DG B 108 -7.988 -5.594 -14.115 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.681 -6.011 -11.743 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.381 -4.840 -10.827 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.566 -5.203 -9.414 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.708 -5.363 -8.715 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.609 -5.658 -7.461 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.222 -5.704 -7.289 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.456 -5.978 -6.124 1.00 0.00 C ATOM 1424 O6 DG B 108 -6.850 -6.238 -5.004 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.092 -5.923 -6.387 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.530 -5.639 -7.615 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.198 -5.633 -7.666 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.243 -5.378 -8.715 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.575 -5.427 -8.484 1.00 0.00 C ATOM 0 H5' DG B 108 -10.549 -2.785 -11.984 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.771 -3.737 -13.439 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.457 -3.389 -13.240 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.517 -6.081 -12.871 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.153 -6.823 -11.190 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.763 -6.410 -12.174 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.339 -4.540 -10.935 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.672 -5.248 -9.187 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.456 -6.107 -5.611 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.722 -5.430 -8.545 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.655 -5.831 -6.826 1.00 0.00 H new ATOM 1441 P DA B 109 -7.161 -6.909 -14.543 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.660 -6.713 -15.921 1.00 0.00 O ATOM 1443 OP2 DA B 109 -7.981 -8.098 -14.216 1.00 0.00 O ATOM 1444 O5' DA B 109 -5.902 -6.875 -13.538 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.666 -6.274 -13.936 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.489 -7.209 -13.679 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.188 -7.275 -12.267 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.820 -8.611 -14.162 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.802 -9.093 -15.049 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.912 -9.460 -12.920 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.450 -8.601 -11.758 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.482 -8.564 -10.718 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.799 -8.340 -10.854 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.523 -8.342 -9.786 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.565 -8.606 -8.802 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.647 -8.752 -7.414 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.790 -8.651 -6.737 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.506 -9.011 -6.751 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.351 -9.124 -7.409 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.159 -9.006 -8.721 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.317 -8.744 -9.363 1.00 0.00 C ATOM 0 H5' DA B 109 -4.519 -5.342 -13.390 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.707 -6.020 -14.995 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.628 -6.817 -14.220 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.753 -8.636 -14.725 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.935 -9.803 -12.763 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.288 -10.349 -13.014 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.545 -9.013 -11.311 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.238 -8.164 -11.825 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.794 -8.766 -5.724 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.661 -8.458 -7.232 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.476 -9.334 -6.812 1.00 0.00 H new ATOM 1473 P DT B 110 -2.608 -10.670 -15.307 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.773 -10.843 -16.518 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.935 -11.320 -15.226 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.744 -11.128 -14.028 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.843 -10.215 -13.394 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.030 -10.900 -12.298 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.674 -10.747 -11.014 1.00 0.00 O ATOM 1480 C3' DT B 110 0.111 -12.386 -12.590 1.00 0.00 C ATOM 1481 O3' DT B 110 1.493 -12.759 -12.650 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.598 -13.097 -11.464 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.009 -12.037 -10.459 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.453 -12.121 -10.173 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.838 -12.209 -8.850 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.031 -12.237 -7.942 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.199 -12.265 -8.618 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.192 -12.239 -9.583 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.365 -12.293 -9.268 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.692 -12.147 -10.935 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.679 -12.106 -12.098 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.369 -12.093 -11.185 1.00 0.00 C ATOM 0 H5' DT B 110 -1.406 -9.385 -12.966 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.168 -9.792 -14.138 1.00 0.00 H new ATOM 0 H4' DT B 110 0.954 -10.431 -12.275 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.322 -12.650 -13.555 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.470 -13.635 -11.836 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.057 -13.835 -11.000 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.483 -12.189 -9.517 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.500 -12.332 -7.646 1.00 0.00 H new ATOM 0 H71 DT B 110 -5.250 -11.532 -12.919 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.887 -13.122 -12.435 1.00 0.00 H new ATOM 0 H73 DT B 110 -6.606 -11.635 -11.772 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.026 -12.026 -12.207 1.00 0.00 H new ATOM 1505 P DA B 111 1.940 -14.301 -12.524 1.00 0.00 P ATOM 1506 OP1 DA B 111 3.415 -14.364 -12.612 1.00 0.00 O ATOM 1507 OP2 DA B 111 1.110 -15.102 -13.453 1.00 0.00 O ATOM 1508 O5' DA B 111 1.510 -14.669 -11.018 1.00 0.00 O ATOM 1509 C5' DA B 111 2.275 -14.199 -9.905 1.00 0.00 C ATOM 1510 C4' DA B 111 2.277 -15.212 -8.765 1.00 0.00 C ATOM 1511 O4' DA B 111 1.106 -15.046 -7.935 1.00 0.00 O ATOM 1512 C3' DA B 111 2.274 -16.629 -9.318 1.00 0.00 C ATOM 1513 O3' DA B 111 3.394 -17.373 -8.827 1.00 0.00 O ATOM 1514 C2' DA B 111 0.978 -17.248 -8.864 1.00 0.00 C ATOM 1515 C1' DA B 111 0.294 -16.239 -7.962 1.00 0.00 C ATOM 1516 N9 DA B 111 -1.054 -15.944 -8.461 1.00 0.00 N ATOM 1517 C8 DA B 111 -1.459 -15.722 -9.725 1.00 0.00 C ATOM 1518 N7 DA B 111 -2.712 -15.477 -9.919 1.00 0.00 N ATOM 1519 C5 DA B 111 -3.215 -15.546 -8.615 1.00 0.00 C ATOM 1520 C6 DA B 111 -4.498 -15.389 -8.080 1.00 0.00 C ATOM 1521 N6 DA B 111 -5.571 -15.110 -8.823 1.00 0.00 N ATOM 1522 N1 DA B 111 -4.635 -15.529 -6.750 1.00 0.00 N ATOM 1523 C2 DA B 111 -3.576 -15.807 -5.987 1.00 0.00 C ATOM 1524 N3 DA B 111 -2.320 -15.977 -6.387 1.00 0.00 N ATOM 1525 C4 DA B 111 -2.208 -15.832 -7.722 1.00 0.00 C ATOM 0 H5' DA B 111 1.864 -13.253 -9.553 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.299 -14.003 -10.222 1.00 0.00 H new ATOM 0 H4' DA B 111 3.176 -15.044 -8.172 1.00 0.00 H new ATOM 0 H3' DA B 111 2.356 -16.630 -10.405 1.00 0.00 H new ATOM 0 H2' DA B 111 0.347 -17.491 -9.719 1.00 0.00 H new ATOM 0 H2'' DA B 111 1.163 -18.180 -8.329 1.00 0.00 H new ATOM 0 H1' DA B 111 0.189 -16.638 -6.953 1.00 0.00 H new ATOM 0 H8 DA B 111 -0.761 -15.748 -10.548 1.00 0.00 H new ATOM 0 H61 DA B 111 -6.484 -15.006 -8.381 1.00 0.00 H new ATOM 0 H62 DA B 111 -5.478 -15.001 -9.833 1.00 0.00 H new ATOM 0 H2 DA B 111 -3.760 -15.905 -4.927 1.00 0.00 H new ATOM 1537 P DC B 112 4.040 -18.555 -9.709 1.00 0.00 P ATOM 1538 OP1 DC B 112 5.470 -18.243 -9.924 1.00 0.00 O ATOM 1539 OP2 DC B 112 3.157 -18.803 -10.871 1.00 0.00 O ATOM 1540 O5' DC B 112 3.943 -19.823 -8.723 1.00 0.00 O ATOM 1541 C5' DC B 112 3.868 -19.638 -7.308 1.00 0.00 C ATOM 1542 C4' DC B 112 2.877 -20.604 -6.666 1.00 0.00 C ATOM 1543 O4' DC B 112 1.547 -20.046 -6.660 1.00 0.00 O ATOM 1544 C3' DC B 112 2.835 -21.920 -7.426 1.00 0.00 C ATOM 1545 O3' DC B 112 3.408 -22.978 -6.648 1.00 0.00 O ATOM 1546 C2' DC B 112 1.379 -22.188 -7.710 1.00 0.00 C ATOM 1547 C1' DC B 112 0.597 -21.026 -7.122 1.00 0.00 C ATOM 1548 N1 DC B 112 -0.321 -20.442 -8.121 1.00 0.00 N ATOM 1549 C2 DC B 112 -1.635 -20.228 -7.732 1.00 0.00 C ATOM 1550 O2 DC B 112 -1.994 -20.519 -6.608 1.00 0.00 O ATOM 1551 N3 DC B 112 -2.496 -19.689 -8.639 1.00 0.00 N ATOM 1552 C4 DC B 112 -2.086 -19.373 -9.874 1.00 0.00 C ATOM 1553 N4 DC B 112 -2.957 -18.847 -10.736 1.00 0.00 N ATOM 1554 C5 DC B 112 -0.732 -19.593 -10.280 1.00 0.00 C ATOM 1555 C6 DC B 112 0.113 -20.126 -9.376 1.00 0.00 C ATOM 0 H5' DC B 112 3.570 -18.612 -7.090 1.00 0.00 H new ATOM 0 H5'' DC B 112 4.855 -19.783 -6.869 1.00 0.00 H new ATOM 0 H4' DC B 112 3.212 -20.776 -5.643 1.00 0.00 H new ATOM 0 H3' DC B 112 3.415 -21.866 -8.347 1.00 0.00 H new ATOM 0 H2' DC B 112 1.203 -22.269 -8.783 1.00 0.00 H new ATOM 0 H2'' DC B 112 1.065 -23.131 -7.263 1.00 0.00 H new ATOM 0 HO3' DC B 112 3.369 -23.815 -7.156 1.00 0.00 H new ATOM 0 H1' DC B 112 -0.020 -21.373 -6.293 1.00 0.00 H new ATOM 0 H41 DC B 112 -2.656 -18.602 -11.679 1.00 0.00 H new ATOM 0 H42 DC B 112 -3.924 -18.689 -10.452 1.00 0.00 H new ATOM 0 H5 DC B 112 -0.399 -19.341 -11.276 1.00 0.00 H new ATOM 0 H6 DC B 112 1.143 -20.305 -9.647 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -12.050 -20.944 -6.896 1.00 0.00 O ATOM 1570 C5' DG C 113 -12.412 -21.254 -5.547 1.00 0.00 C ATOM 1571 C4' DG C 113 -11.557 -20.486 -4.545 1.00 0.00 C ATOM 1572 O4' DG C 113 -10.165 -20.538 -4.916 1.00 0.00 O ATOM 1573 C3' DG C 113 -11.980 -19.026 -4.481 1.00 0.00 C ATOM 1574 O3' DG C 113 -12.565 -18.724 -3.208 1.00 0.00 O ATOM 1575 C2' DG C 113 -10.725 -18.223 -4.709 1.00 0.00 C ATOM 1576 C1' DG C 113 -9.590 -19.219 -4.868 1.00 0.00 C ATOM 1577 N9 DG C 113 -8.804 -18.945 -6.083 1.00 0.00 N ATOM 1578 C8 DG C 113 -9.195 -18.402 -7.258 1.00 0.00 C ATOM 1579 N7 DG C 113 -8.307 -18.273 -8.186 1.00 0.00 N ATOM 1580 C5 DG C 113 -7.168 -18.793 -7.563 1.00 0.00 C ATOM 1581 C6 DG C 113 -5.845 -18.938 -8.059 1.00 0.00 C ATOM 1582 O6 DG C 113 -5.412 -18.631 -9.153 1.00 0.00 O ATOM 1583 N1 DG C 113 -5.005 -19.507 -7.112 1.00 0.00 N ATOM 1584 C2 DG C 113 -5.384 -19.892 -5.841 1.00 0.00 C ATOM 1585 N2 DG C 113 -4.429 -20.419 -5.076 1.00 0.00 N ATOM 1586 N3 DG C 113 -6.627 -19.760 -5.366 1.00 0.00 N ATOM 1587 C4 DG C 113 -7.465 -19.208 -6.273 1.00 0.00 C ATOM 0 H5' DG C 113 -12.300 -22.325 -5.377 1.00 0.00 H new ATOM 0 H5'' DG C 113 -13.463 -21.015 -5.388 1.00 0.00 H new ATOM 0 H4' DG C 113 -11.699 -20.955 -3.571 1.00 0.00 H new ATOM 0 H3' DG C 113 -12.737 -18.793 -5.230 1.00 0.00 H new ATOM 0 H2' DG C 113 -10.821 -17.601 -5.599 1.00 0.00 H new ATOM 0 H2'' DG C 113 -10.537 -17.553 -3.870 1.00 0.00 H new ATOM 0 HO5' DG C 113 -11.152 -20.551 -6.912 1.00 0.00 H new ATOM 0 H1' DG C 113 -8.904 -19.136 -4.025 1.00 0.00 H new ATOM 0 H8 DG C 113 -10.216 -18.087 -7.415 1.00 0.00 H new ATOM 0 H1 DG C 113 -4.030 -19.652 -7.376 1.00 0.00 H new ATOM 0 H21 DG C 113 -4.646 -20.723 -4.127 1.00 0.00 H new ATOM 0 H22 DG C 113 -3.481 -20.518 -5.440 1.00 0.00 H new ATOM 1600 P DT C 114 -12.652 -17.207 -2.677 1.00 0.00 P ATOM 1601 OP1 DT C 114 -13.771 -17.115 -1.714 1.00 0.00 O ATOM 1602 OP2 DT C 114 -12.609 -16.302 -3.848 1.00 0.00 O ATOM 1603 O5' DT C 114 -11.272 -17.043 -1.864 1.00 0.00 O ATOM 1604 C5' DT C 114 -10.524 -18.196 -1.465 1.00 0.00 C ATOM 1605 C4' DT C 114 -9.142 -17.816 -0.940 1.00 0.00 C ATOM 1606 O4' DT C 114 -8.178 -17.789 -2.014 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.176 -16.440 -0.293 1.00 0.00 C ATOM 1608 O3' DT C 114 -8.728 -16.514 1.067 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.266 -15.568 -1.122 1.00 0.00 C ATOM 1610 C1' DT C 114 -7.617 -16.468 -2.159 1.00 0.00 C ATOM 1611 N1 DT C 114 -7.843 -15.957 -3.525 1.00 0.00 N ATOM 1612 C2 DT C 114 -6.748 -15.889 -4.366 1.00 0.00 C ATOM 1613 O2 DT C 114 -5.633 -16.205 -4.001 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.995 -15.438 -5.648 1.00 0.00 N ATOM 1615 C4 DT C 114 -8.223 -15.054 -6.156 1.00 0.00 C ATOM 1616 O4 DT C 114 -8.326 -14.675 -7.306 1.00 0.00 O ATOM 1617 C5 DT C 114 -9.309 -15.157 -5.206 1.00 0.00 C ATOM 1618 C7 DT C 114 -10.719 -14.763 -5.631 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.092 -15.594 -3.947 1.00 0.00 C ATOM 0 H5' DT C 114 -10.418 -18.873 -2.313 1.00 0.00 H new ATOM 0 H5'' DT C 114 -11.071 -18.736 -0.692 1.00 0.00 H new ATOM 0 H4' DT C 114 -8.853 -18.566 -0.203 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.187 -16.032 -0.265 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.830 -14.769 -1.603 1.00 0.00 H new ATOM 0 H2'' DT C 114 -7.511 -15.093 -0.496 1.00 0.00 H new ATOM 0 H1' DT C 114 -6.539 -16.494 -2.001 1.00 0.00 H new ATOM 0 H3 DT C 114 -6.196 -15.383 -6.280 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.665 -13.984 -6.391 1.00 0.00 H new ATOM 0 H72 DT C 114 -11.233 -15.633 -6.039 1.00 0.00 H new ATOM 0 H73 DT C 114 -11.269 -14.390 -4.767 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.922 -15.658 -3.259 1.00 0.00 H new ATOM 1632 P DA C 115 -8.231 -15.197 1.848 1.00 0.00 P ATOM 1633 OP1 DA C 115 -7.861 -15.587 3.226 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.226 -14.123 1.626 1.00 0.00 O ATOM 1635 O5' DA C 115 -6.885 -14.807 1.054 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.693 -15.583 1.213 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.459 -14.794 0.788 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.372 -14.718 -0.649 1.00 0.00 O ATOM 1639 C3' DA C 115 -4.517 -13.379 1.341 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.409 -13.130 2.213 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.477 -12.469 0.142 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.220 -13.349 -1.065 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.158 -13.023 -2.149 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.495 -12.850 -2.093 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.112 -12.593 -3.198 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.055 -12.590 -4.113 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.998 -12.379 -5.495 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.074 -12.116 -6.237 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.791 -12.447 -6.082 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.701 -12.706 -5.359 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.639 -12.922 -4.048 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.860 -12.850 -3.482 1.00 0.00 C ATOM 0 H5' DA C 115 -5.767 -16.494 0.619 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.591 -15.889 2.254 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.585 -15.312 1.182 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.418 -13.215 1.933 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.418 -11.930 0.034 1.00 0.00 H new ATOM 0 H2'' DA C 115 -3.691 -11.721 0.250 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.213 -13.185 -1.449 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.030 -12.924 -1.158 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.977 -11.970 -7.242 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.994 -12.061 -5.800 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.765 -12.745 -5.897 1.00 0.00 H new ATOM 1664 P DT C 116 -3.030 -11.628 2.649 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.332 -11.686 3.953 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.235 -10.783 2.494 1.00 0.00 O ATOM 1667 O5' DT C 116 -1.962 -11.193 1.525 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.275 -12.179 0.746 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.445 -11.536 -0.361 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.180 -11.512 -1.600 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.076 -10.108 0.005 1.00 0.00 C ATOM 1672 O3' DT C 116 1.347 -9.955 0.025 1.00 0.00 O ATOM 1673 C2' DT C 116 -0.699 -9.239 -1.055 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.226 -10.174 -2.124 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.601 -9.823 -2.512 1.00 0.00 N ATOM 1676 C2 DT C 116 -2.856 -9.627 -3.856 1.00 0.00 C ATOM 1677 O2 DT C 116 -1.981 -9.687 -4.696 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.170 -9.355 -4.188 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.232 -9.264 -3.305 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.353 -9.022 -3.706 1.00 0.00 O ATOM 1681 C5 DT C 116 -4.866 -9.480 -1.923 1.00 0.00 C ATOM 1682 C7 DT C 116 -5.938 -9.404 -0.841 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.591 -9.745 -1.576 1.00 0.00 C ATOM 0 H5' DT C 116 -1.998 -12.867 0.308 1.00 0.00 H new ATOM 0 H5'' DT C 116 -0.626 -12.769 1.393 1.00 0.00 H new ATOM 0 H4' DT C 116 0.460 -12.132 -0.480 1.00 0.00 H new ATOM 0 H3' DT C 116 -0.436 -9.836 0.997 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.504 -8.635 -0.637 1.00 0.00 H new ATOM 0 H2'' DT C 116 0.035 -8.549 -1.471 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.610 -10.091 -3.019 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.376 -9.208 -5.176 1.00 0.00 H new ATOM 0 H71 DT C 116 -6.716 -8.705 -1.148 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.375 -10.391 -0.692 1.00 0.00 H new ATOM 0 H73 DT C 116 -5.490 -9.061 0.092 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.348 -9.899 -0.535 1.00 0.00 H new ATOM 1696 P DC C 117 2.021 -8.511 0.232 1.00 0.00 P ATOM 1697 OP1 DC C 117 3.447 -8.720 0.570 1.00 0.00 O ATOM 1698 OP2 DC C 117 1.156 -7.715 1.132 1.00 0.00 O ATOM 1699 O5' DC C 117 1.947 -7.867 -1.242 1.00 0.00 O ATOM 1700 C5' DC C 117 3.142 -7.698 -2.008 1.00 0.00 C ATOM 1701 C4' DC C 117 2.897 -6.891 -3.279 1.00 0.00 C ATOM 1702 O4' DC C 117 1.672 -7.301 -3.928 1.00 0.00 O ATOM 1703 C3' DC C 117 2.801 -5.405 -2.973 1.00 0.00 C ATOM 1704 O3' DC C 117 3.891 -4.699 -3.586 1.00 0.00 O ATOM 1705 C2' DC C 117 1.471 -4.959 -3.526 1.00 0.00 C ATOM 1706 C1' DC C 117 0.886 -6.141 -4.270 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.529 -6.317 -3.908 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.471 -6.222 -4.920 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.117 -6.040 -6.068 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.786 -6.338 -4.589 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.159 -6.541 -3.318 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.457 -6.638 -3.026 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.187 -6.644 -2.273 1.00 0.00 C ATOM 1714 C6 DC C 117 -0.889 -6.525 -2.615 1.00 0.00 C ATOM 0 H5' DC C 117 3.545 -8.676 -2.272 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.895 -7.197 -1.400 1.00 0.00 H new ATOM 0 H4' DC C 117 3.743 -7.077 -3.940 1.00 0.00 H new ATOM 0 H3' DC C 117 2.865 -5.201 -1.904 1.00 0.00 H new ATOM 0 H2' DC C 117 0.806 -4.640 -2.723 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.596 -4.106 -4.193 1.00 0.00 H new ATOM 0 H1' DC C 117 0.920 -5.983 -5.348 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.753 -6.793 -2.062 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.154 -6.558 -3.767 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.483 -6.811 -1.248 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.127 -6.596 -1.853 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.432 -2.198 -6.893 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.762 -2.094 -7.270 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.698 -1.934 -6.294 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.342 -1.879 -5.004 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.970 -1.987 -4.612 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.561 -1.929 -3.145 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.054 -2.145 -5.587 1.00 0.00 C HETATM 1733 O2 5CM C 118 -2.068 -2.145 -8.444 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.284 -1.720 -4.075 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.567 -2.359 -7.962 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.674 -1.329 -7.821 1.00 0.00 C HETATM 1737 C3' 5CM C 118 2.977 -2.087 -7.780 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.599 -3.559 -7.726 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.171 -3.668 -7.906 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.774 -1.815 -8.940 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.018 -4.167 -6.393 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.728 -3.286 -5.302 1.00 0.00 O HETATM 1743 P 5CM C 118 3.741 -3.166 -4.058 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.051 -2.711 -4.573 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.066 -2.410 -2.979 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.026 -1.677 -3.089 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.263 -1.642 -4.350 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.869 -0.974 -2.719 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.042 -2.742 -2.601 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.521 -2.030 -3.065 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.500 -5.115 -6.245 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.660 -0.631 -8.658 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.001 -2.231 -5.327 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.085 -4.387 -6.411 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.114 -4.105 -8.516 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.576 -1.791 -6.919 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.541 -0.741 -6.913 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.048 -2.227 -8.911 1.00 0.00 H new ATOM 1759 P DG C 119 3.921 -0.315 -9.509 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.829 -0.349 -10.677 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.212 0.586 -8.372 1.00 0.00 O ATOM 1762 O5' DG C 119 2.433 0.003 -10.037 1.00 0.00 O ATOM 1763 C5' DG C 119 1.861 -0.753 -11.109 1.00 0.00 C ATOM 1764 C4' DG C 119 0.927 0.103 -11.958 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.412 0.090 -11.415 1.00 0.00 O ATOM 1766 C3' DG C 119 1.416 1.544 -11.992 1.00 0.00 C ATOM 1767 O3' DG C 119 1.639 1.976 -13.339 1.00 0.00 O ATOM 1768 C2' DG C 119 0.334 2.362 -11.337 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.828 1.427 -11.061 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.214 1.500 -9.647 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.425 1.505 -8.557 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.995 1.599 -7.401 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.346 1.667 -7.758 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.502 1.784 -6.939 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.564 1.848 -5.727 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.663 1.822 -7.699 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.714 1.756 -9.078 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.928 1.805 -9.626 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.632 1.645 -9.856 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.488 1.607 -9.137 1.00 0.00 C ATOM 0 H5' DG C 119 1.311 -1.602 -10.704 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.656 -1.158 -11.735 1.00 0.00 H new ATOM 0 H4' DG C 119 0.919 -0.314 -12.965 1.00 0.00 H new ATOM 0 H3' DG C 119 2.367 1.654 -11.472 1.00 0.00 H new ATOM 0 H2' DG C 119 0.696 2.809 -10.411 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.024 3.181 -11.986 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.699 1.713 -11.651 1.00 0.00 H new ATOM 0 H8 DG C 119 0.649 1.433 -8.645 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.549 1.905 -7.200 1.00 0.00 H new ATOM 0 H21 DG C 119 -6.032 1.761 -10.640 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.753 1.887 -9.032 1.00 0.00 H new ATOM 1792 P DG C 120 1.823 3.539 -13.678 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.801 3.660 -14.783 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.049 4.265 -12.408 1.00 0.00 O ATOM 1795 O5' DG C 120 0.372 3.948 -14.242 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.458 2.975 -14.883 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.939 3.295 -14.705 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.315 3.212 -13.316 1.00 0.00 O ATOM 1799 C3' DG C 120 -2.254 4.698 -15.202 1.00 0.00 C ATOM 1800 O3' DG C 120 -3.127 4.642 -16.339 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.903 5.410 -14.041 1.00 0.00 C ATOM 1802 C1' DG C 120 -3.045 4.391 -12.928 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.543 4.918 -11.651 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.278 5.207 -11.286 1.00 0.00 C ATOM 1805 N7 DG C 120 -1.081 5.629 -10.082 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.381 5.629 -9.566 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.850 5.991 -8.275 1.00 0.00 C ATOM 1808 O6 DG C 120 -2.207 6.388 -7.324 1.00 0.00 O ATOM 1809 N1 DG C 120 -4.229 5.843 -8.173 1.00 0.00 N ATOM 1810 C2 DG C 120 -5.058 5.403 -9.186 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.356 5.330 -8.894 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.624 5.060 -10.403 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.284 5.195 -10.524 1.00 0.00 C ATOM 0 H5' DG C 120 -0.247 1.988 -14.472 1.00 0.00 H new ATOM 0 H5'' DG C 120 -0.219 2.935 -15.946 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.501 2.564 -15.286 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.358 5.225 -15.529 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.295 6.255 -13.717 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.876 5.809 -14.327 1.00 0.00 H new ATOM 0 H1' DG C 120 -4.098 4.154 -12.777 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.457 5.089 -11.978 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.662 6.078 -7.280 1.00 0.00 H new ATOM 0 H21 DG C 120 -7.020 5.012 -9.600 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.685 5.592 -7.965 1.00 0.00 H new ATOM 1825 P DA C 121 -4.061 5.893 -16.735 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.843 5.527 -17.936 1.00 0.00 O ATOM 1827 OP2 DA C 121 -3.222 7.113 -16.743 1.00 0.00 O ATOM 1828 O5' DA C 121 -5.071 5.985 -15.484 1.00 0.00 O ATOM 1829 C5' DA C 121 -6.191 5.100 -15.380 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.458 5.854 -14.994 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.466 6.140 -13.577 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.531 7.175 -15.742 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.800 7.318 -16.394 1.00 0.00 O ATOM 1834 C2' DA C 121 -7.327 8.246 -14.702 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.313 7.557 -13.351 1.00 0.00 C ATOM 1836 N9 DA C 121 -6.055 7.835 -12.651 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.801 7.802 -13.132 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.835 8.063 -12.316 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.535 8.306 -11.129 1.00 0.00 C ATOM 1840 C6 DA C 121 -4.122 8.647 -9.836 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.843 8.812 -9.499 1.00 0.00 N ATOM 1842 N1 DA C 121 -5.079 8.813 -8.905 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.365 8.654 -9.222 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.866 8.331 -10.411 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.890 8.170 -11.326 1.00 0.00 C ATOM 0 H5' DA C 121 -5.982 4.331 -14.636 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.344 4.590 -16.331 1.00 0.00 H new ATOM 0 H4' DA C 121 -8.311 5.226 -15.252 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.776 7.238 -16.525 1.00 0.00 H new ATOM 0 H2' DA C 121 -6.390 8.777 -14.874 1.00 0.00 H new ATOM 0 H2'' DA C 121 -8.126 8.986 -14.749 1.00 0.00 H new ATOM 0 H1' DA C 121 -8.126 7.927 -12.727 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.607 7.565 -14.168 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.596 9.061 -8.541 1.00 0.00 H new ATOM 0 H62 DA C 121 -2.111 8.689 -10.199 1.00 0.00 H new ATOM 0 H2 DA C 121 -7.078 8.804 -8.425 1.00 0.00 H new ATOM 1857 P DT C 122 -9.335 8.768 -16.850 1.00 0.00 P ATOM 1858 OP1 DT C 122 -10.386 8.573 -17.873 1.00 0.00 O ATOM 1859 OP2 DT C 122 -8.164 9.623 -17.146 1.00 0.00 O ATOM 1860 O5' DT C 122 -10.036 9.319 -15.507 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.538 8.406 -14.525 1.00 0.00 C ATOM 1862 C4' DT C 122 -11.163 9.139 -13.339 1.00 0.00 C ATOM 1863 O4' DT C 122 -10.205 9.279 -12.265 1.00 0.00 O ATOM 1864 C3' DT C 122 -11.629 10.528 -13.747 1.00 0.00 C ATOM 1865 O3' DT C 122 -13.025 10.692 -13.470 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.795 11.497 -12.946 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.968 10.674 -11.977 1.00 0.00 C ATOM 1868 N1 DT C 122 -8.536 10.995 -12.104 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.843 11.290 -10.946 1.00 0.00 C ATOM 1870 O2 DT C 122 -8.383 11.314 -9.858 1.00 0.00 O ATOM 1871 N3 DT C 122 -6.496 11.559 -11.097 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.794 11.556 -12.290 1.00 0.00 C ATOM 1873 O4 DT C 122 -4.604 11.804 -12.310 1.00 0.00 O ATOM 1874 C5 DT C 122 -6.601 11.238 -13.445 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.954 11.200 -14.826 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.917 10.975 -13.324 1.00 0.00 C ATOM 0 H5' DT C 122 -9.727 7.769 -14.173 1.00 0.00 H new ATOM 0 H5'' DT C 122 -11.281 7.753 -14.982 1.00 0.00 H new ATOM 0 H4' DT C 122 -12.015 8.548 -13.003 1.00 0.00 H new ATOM 0 H3' DT C 122 -11.505 10.697 -14.817 1.00 0.00 H new ATOM 0 H2' DT C 122 -10.151 12.084 -13.601 1.00 0.00 H new ATOM 0 H2'' DT C 122 -11.431 12.201 -12.409 1.00 0.00 H new ATOM 0 H1' DT C 122 -10.259 10.902 -10.952 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.970 11.780 -10.251 1.00 0.00 H new ATOM 0 H71 DT C 122 -6.478 10.480 -15.454 1.00 0.00 H new ATOM 0 H72 DT C 122 -6.011 12.188 -15.282 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.909 10.905 -14.730 1.00 0.00 H new ATOM 0 H6 DT C 122 -8.494 10.744 -14.207 1.00 0.00 H new ATOM 1889 P DA C 123 -13.681 12.159 -13.362 1.00 0.00 P ATOM 1890 OP1 DA C 123 -15.128 12.000 -13.094 1.00 0.00 O ATOM 1891 OP2 DA C 123 -13.228 12.955 -14.523 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.986 12.757 -12.038 1.00 0.00 O ATOM 1893 C5' DA C 123 -13.260 12.194 -10.751 1.00 0.00 C ATOM 1894 C4' DA C 123 -13.136 13.242 -9.649 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.762 13.371 -9.221 1.00 0.00 O ATOM 1896 C3' DA C 123 -13.609 14.597 -10.153 1.00 0.00 C ATOM 1897 O3' DA C 123 -14.649 15.115 -9.319 1.00 0.00 O ATOM 1898 C2' DA C 123 -12.399 15.494 -10.125 1.00 0.00 C ATOM 1899 C1' DA C 123 -11.271 14.701 -9.490 1.00 0.00 C ATOM 1900 N9 DA C 123 -10.109 14.660 -10.385 1.00 0.00 N ATOM 1901 C8 DA C 123 -10.072 14.462 -11.716 1.00 0.00 C ATOM 1902 N7 DA C 123 -8.916 14.464 -12.291 1.00 0.00 N ATOM 1903 C5 DA C 123 -8.065 14.693 -11.205 1.00 0.00 C ATOM 1904 C6 DA C 123 -6.676 14.820 -11.096 1.00 0.00 C ATOM 1905 N6 DA C 123 -5.851 14.725 -12.139 1.00 0.00 N ATOM 1906 N1 DA C 123 -6.169 15.047 -9.872 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.976 15.145 -8.813 1.00 0.00 C ATOM 1908 N3 DA C 123 -8.302 15.043 -8.802 1.00 0.00 N ATOM 1909 C4 DA C 123 -8.785 14.815 -10.040 1.00 0.00 C ATOM 0 H5' DA C 123 -12.568 11.374 -10.556 1.00 0.00 H new ATOM 0 H5'' DA C 123 -14.265 11.772 -10.743 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.754 12.918 -8.812 1.00 0.00 H new ATOM 0 H3' DA C 123 -14.026 14.525 -11.158 1.00 0.00 H new ATOM 0 H2' DA C 123 -12.129 15.808 -11.133 1.00 0.00 H new ATOM 0 H2'' DA C 123 -12.603 16.399 -9.553 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.950 15.172 -8.561 1.00 0.00 H new ATOM 0 H8 DA C 123 -10.978 14.307 -12.283 1.00 0.00 H new ATOM 0 H61 DA C 123 -4.845 14.826 -12.004 1.00 0.00 H new ATOM 0 H62 DA C 123 -6.226 14.552 -13.072 1.00 0.00 H new ATOM 0 H2 DA C 123 -6.500 15.327 -7.861 1.00 0.00 H new ATOM 1921 P DC C 124 -15.625 16.278 -9.855 1.00 0.00 P ATOM 1922 OP1 DC C 124 -17.016 15.919 -9.496 1.00 0.00 O ATOM 1923 OP2 DC C 124 -15.277 16.562 -11.265 1.00 0.00 O ATOM 1924 O5' DC C 124 -15.185 17.544 -8.963 1.00 0.00 O ATOM 1925 C5' DC C 124 -14.540 17.353 -7.700 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.580 18.495 -7.381 1.00 0.00 C ATOM 1927 O4' DC C 124 -12.245 18.181 -7.827 1.00 0.00 O ATOM 1928 C3' DC C 124 -14.021 19.780 -8.065 1.00 0.00 C ATOM 1929 O3' DC C 124 -14.453 20.749 -7.104 1.00 0.00 O ATOM 1930 C2' DC C 124 -12.819 20.276 -8.825 1.00 0.00 C ATOM 1931 C1' DC C 124 -11.694 19.291 -8.560 1.00 0.00 C ATOM 1932 N1 DC C 124 -11.082 18.836 -9.822 1.00 0.00 N ATOM 1933 C2 DC C 124 -9.701 18.903 -9.927 1.00 0.00 C ATOM 1934 O2 DC C 124 -9.038 19.328 -9.000 1.00 0.00 O ATOM 1935 N3 DC C 124 -9.120 18.484 -11.085 1.00 0.00 N ATOM 1936 C4 DC C 124 -9.864 18.019 -12.098 1.00 0.00 C ATOM 1937 N4 DC C 124 -9.265 17.615 -13.218 1.00 0.00 N ATOM 1938 C5 DC C 124 -11.289 17.949 -11.994 1.00 0.00 C ATOM 1939 C6 DC C 124 -11.853 18.367 -10.844 1.00 0.00 C ATOM 0 H5' DC C 124 -13.994 16.410 -7.709 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.292 17.279 -6.914 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.587 18.631 -6.300 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.868 19.606 -8.729 1.00 0.00 H new ATOM 0 H2' DC C 124 -13.035 20.338 -9.892 1.00 0.00 H new ATOM 0 H2'' DC C 124 -12.541 21.278 -8.497 1.00 0.00 H new ATOM 0 HO3' DC C 124 -14.730 21.567 -7.566 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.906 19.771 -7.980 1.00 0.00 H new ATOM 0 H41 DC C 124 -9.822 17.259 -13.995 1.00 0.00 H new ATOM 0 H42 DC C 124 -8.249 17.661 -13.298 1.00 0.00 H new ATOM 0 H5 DC C 124 -11.891 17.574 -12.808 1.00 0.00 H new ATOM 0 H6 DC C 124 -12.926 18.330 -10.731 1.00 0.00 H new TER 1952 DC C 124