USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 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 NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.379 (180deg=-0.379) USER MOD Set 2.1: A 62 SER OG : rot 180:sc= 0.145 USER MOD Set 2.2: A 63 CYS SG : rot 45:sc= 0.142 USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.967! C(o=-0.97!,f=-15!) USER MOD Single : A 8 THR OG1 : rot -54:sc= 0.866 USER MOD Single : A 10 CYS SG : rot 180:sc= 0.13 USER MOD Single : A 18 LYS NZ :NH3+ 162:sc= -0.0878 (180deg=-0.577) USER MOD Single : A 19 LYS NZ :NH3+ -152:sc= -1.44 (180deg=-3.14!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= -5.02! (180deg=-10.6!) USER MOD Single : A 33 SER OG : rot 7:sc= 0.639 USER MOD Single : A 37 TYR OH : rot -15:sc= -1.54 USER MOD Single : A 39 SER OG : rot 180:sc= 0.376 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -177:sc= -2.74! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.55) USER MOD Single : A 57 ASN : amide:sc= -0.631 K(o=-0.63,f=-0.056) USER MOD Single : A 68 THR OG1 : rot 180:sc= -2.43 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -113:sc= -0.016 (180deg=-0.185) USER MOD Single : A 72 MET CE :methyl -151:sc= -0.186 (180deg=-1.24) USER MOD Single : B 100 DG O5' : rot 81:sc= -1.6! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 60:sc= -2.91! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.49 (180deg=-0.49) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -7.122 -3.876 6.595 1.00 0.00 N ATOM 2 CA ASP A 3 -6.749 -5.291 6.872 1.00 0.00 C ATOM 3 C ASP A 3 -5.745 -5.338 8.025 1.00 0.00 C ATOM 4 O ASP A 3 -5.755 -6.247 8.832 1.00 0.00 O ATOM 5 CB ASP A 3 -6.119 -5.907 5.620 1.00 0.00 C ATOM 6 CG ASP A 3 -7.212 -6.218 4.597 1.00 0.00 C ATOM 7 OD1 ASP A 3 -8.373 -6.064 4.936 1.00 0.00 O ATOM 8 OD2 ASP A 3 -6.870 -6.605 3.493 1.00 0.00 O ATOM 0 HA ASP A 3 -7.641 -5.855 7.145 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -5.390 -5.219 5.191 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.582 -6.818 5.882 1.00 0.00 H new ATOM 13 N LYS A 4 -4.878 -4.367 8.110 1.00 0.00 N ATOM 14 CA LYS A 4 -3.878 -4.355 9.213 1.00 0.00 C ATOM 15 C LYS A 4 -4.458 -3.614 10.420 1.00 0.00 C ATOM 16 O LYS A 4 -5.243 -2.697 10.279 1.00 0.00 O ATOM 17 CB LYS A 4 -2.606 -3.646 8.742 1.00 0.00 C ATOM 18 CG LYS A 4 -1.913 -4.495 7.675 1.00 0.00 C ATOM 19 CD LYS A 4 -0.624 -3.803 7.228 1.00 0.00 C ATOM 20 CE LYS A 4 0.072 -4.654 6.166 1.00 0.00 C ATOM 21 NZ LYS A 4 1.348 -3.999 5.762 1.00 0.00 N ATOM 0 H LYS A 4 -4.819 -3.581 7.463 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.638 -5.380 9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -2.853 -2.665 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -1.934 -3.483 9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -1.688 -5.485 8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -2.576 -4.638 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -0.850 -2.815 6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 4 0.037 -3.656 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.271 -5.652 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.577 -4.775 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 1.822 -4.578 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 1.146 -3.056 5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 1.968 -3.905 6.592 1.00 0.00 H new ATOM 35 N GLN A 5 -4.078 -4.004 11.606 1.00 0.00 N ATOM 36 CA GLN A 5 -4.606 -3.320 12.820 1.00 0.00 C ATOM 37 C GLN A 5 -3.728 -2.111 13.148 1.00 0.00 C ATOM 38 O GLN A 5 -2.776 -2.208 13.896 1.00 0.00 O ATOM 39 CB GLN A 5 -4.596 -4.294 13.999 1.00 0.00 C ATOM 40 CG GLN A 5 -5.540 -5.461 13.707 1.00 0.00 C ATOM 41 CD GLN A 5 -4.783 -6.555 12.951 1.00 0.00 C ATOM 42 OE1 GLN A 5 -3.812 -6.281 12.275 1.00 0.00 O ATOM 43 NE2 GLN A 5 -5.189 -7.792 13.039 1.00 0.00 N ATOM 0 H GLN A 5 -3.425 -4.766 11.787 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.627 -2.986 12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.585 -4.664 14.169 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.905 -3.782 14.910 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.941 -5.860 14.639 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.389 -5.117 13.116 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -6.005 -8.022 13.607 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -4.691 -8.529 12.540 1.00 0.00 H new ATOM 52 N GLY A 6 -4.039 -0.972 12.593 1.00 0.00 N ATOM 53 CA GLY A 6 -3.216 0.240 12.867 1.00 0.00 C ATOM 54 C GLY A 6 -1.751 -0.165 13.037 1.00 0.00 C ATOM 55 O GLY A 6 -1.039 0.377 13.858 1.00 0.00 O ATOM 0 H GLY A 6 -4.827 -0.828 11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.315 0.952 12.048 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.573 0.739 13.768 1.00 0.00 H new ATOM 59 N ARG A 7 -1.296 -1.116 12.267 1.00 0.00 N ATOM 60 CA ARG A 7 0.125 -1.551 12.383 1.00 0.00 C ATOM 61 C ARG A 7 1.012 -0.627 11.548 1.00 0.00 C ATOM 62 O ARG A 7 0.642 -0.200 10.472 1.00 0.00 O ATOM 63 CB ARG A 7 0.261 -2.987 11.871 1.00 0.00 C ATOM 64 CG ARG A 7 -0.557 -3.926 12.760 1.00 0.00 C ATOM 65 CD ARG A 7 -0.392 -5.366 12.270 1.00 0.00 C ATOM 66 NE ARG A 7 -1.284 -6.263 13.055 1.00 0.00 N ATOM 67 CZ ARG A 7 -1.072 -6.443 14.330 1.00 0.00 C ATOM 68 NH1 ARG A 7 -0.075 -5.836 14.917 1.00 0.00 N ATOM 69 NH2 ARG A 7 -1.853 -7.229 15.018 1.00 0.00 N ATOM 0 H ARG A 7 -1.846 -1.610 11.564 1.00 0.00 H new ATOM 0 HA ARG A 7 0.435 -1.505 13.427 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.086 -3.051 10.840 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.309 -3.288 11.874 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.227 -3.843 13.795 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.609 -3.641 12.737 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.636 -5.431 11.210 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.646 -5.682 12.379 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.062 -6.737 12.596 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.537 -5.222 14.379 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.092 -5.976 15.914 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.631 -7.704 14.560 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.686 -7.369 16.014 1.00 0.00 H new ATOM 83 N THR A 8 2.181 -0.313 12.036 1.00 0.00 N ATOM 84 CA THR A 8 3.086 0.597 11.277 1.00 0.00 C ATOM 85 C THR A 8 4.530 0.116 11.423 1.00 0.00 C ATOM 86 O THR A 8 4.900 -0.477 12.417 1.00 0.00 O ATOM 87 CB THR A 8 2.962 2.018 11.833 1.00 0.00 C ATOM 88 OG1 THR A 8 3.195 1.998 13.234 1.00 0.00 O ATOM 89 CG2 THR A 8 1.558 2.557 11.555 1.00 0.00 C ATOM 0 H THR A 8 2.549 -0.647 12.927 1.00 0.00 H new ATOM 0 HA THR A 8 2.807 0.593 10.223 1.00 0.00 H new ATOM 0 HB THR A 8 3.697 2.662 11.351 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.593 1.350 13.656 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.472 3.569 11.952 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.380 2.572 10.480 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.820 1.915 12.035 1.00 0.00 H new ATOM 97 N ASP A 9 5.351 0.365 10.439 1.00 0.00 N ATOM 98 CA ASP A 9 6.777 -0.055 10.534 1.00 0.00 C ATOM 99 C ASP A 9 7.680 1.175 10.427 1.00 0.00 C ATOM 100 O ASP A 9 7.602 1.934 9.482 1.00 0.00 O ATOM 101 CB ASP A 9 7.100 -1.024 9.396 1.00 0.00 C ATOM 102 CG ASP A 9 6.667 -2.438 9.790 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.640 -2.718 10.976 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.369 -3.215 8.898 1.00 0.00 O ATOM 0 H ASP A 9 5.095 0.841 9.574 1.00 0.00 H new ATOM 0 HA ASP A 9 6.947 -0.548 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 9 6.587 -0.716 8.485 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.169 -1.006 9.181 1.00 0.00 H new ATOM 109 N CYS A 10 8.538 1.379 11.390 1.00 0.00 N ATOM 110 CA CYS A 10 9.445 2.560 11.342 1.00 0.00 C ATOM 111 C CYS A 10 10.899 2.088 11.394 1.00 0.00 C ATOM 112 O CYS A 10 11.202 1.037 11.924 1.00 0.00 O ATOM 113 CB CYS A 10 9.162 3.470 12.539 1.00 0.00 C ATOM 114 SG CYS A 10 8.612 2.467 13.942 1.00 0.00 S ATOM 0 H CYS A 10 8.649 0.779 12.207 1.00 0.00 H new ATOM 0 HA CYS A 10 9.274 3.112 10.418 1.00 0.00 H new ATOM 0 HB2 CYS A 10 10.060 4.027 12.806 1.00 0.00 H new ATOM 0 HB3 CYS A 10 8.398 4.203 12.280 1.00 0.00 H new ATOM 0 HG CYS A 10 8.373 3.239 14.960 1.00 0.00 H new ATOM 120 N PRO A 11 11.791 2.865 10.843 1.00 0.00 N ATOM 121 CA PRO A 11 13.243 2.527 10.804 1.00 0.00 C ATOM 122 C PRO A 11 13.869 2.495 12.201 1.00 0.00 C ATOM 123 O PRO A 11 14.997 2.078 12.378 1.00 0.00 O ATOM 124 CB PRO A 11 13.857 3.653 9.971 1.00 0.00 C ATOM 125 CG PRO A 11 12.889 4.787 10.056 1.00 0.00 C ATOM 126 CD PRO A 11 11.509 4.155 10.195 1.00 0.00 C ATOM 0 HA PRO A 11 13.415 1.534 10.389 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.834 3.941 10.360 1.00 0.00 H new ATOM 0 HB3 PRO A 11 14.005 3.340 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.112 5.427 10.910 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.943 5.413 9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.843 4.771 10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.028 4.022 9.226 1.00 0.00 H new ATOM 134 N ALA A 12 13.146 2.931 13.196 1.00 0.00 N ATOM 135 CA ALA A 12 13.702 2.930 14.578 1.00 0.00 C ATOM 136 C ALA A 12 13.946 1.488 15.030 1.00 0.00 C ATOM 137 O ALA A 12 14.866 1.207 15.772 1.00 0.00 O ATOM 138 CB ALA A 12 12.708 3.601 15.529 1.00 0.00 C ATOM 0 H ALA A 12 12.194 3.288 13.111 1.00 0.00 H new ATOM 0 HA ALA A 12 14.644 3.479 14.590 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.115 3.600 16.540 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.534 4.628 15.208 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.766 3.053 15.517 1.00 0.00 H new ATOM 144 N LEU A 13 13.128 0.572 14.588 1.00 0.00 N ATOM 145 CA LEU A 13 13.302 -0.847 15.009 1.00 0.00 C ATOM 146 C LEU A 13 13.633 -1.703 13.784 1.00 0.00 C ATOM 147 O LEU A 13 13.206 -1.420 12.683 1.00 0.00 O ATOM 148 CB LEU A 13 12.006 -1.352 15.648 1.00 0.00 C ATOM 149 CG LEU A 13 11.878 -0.779 17.061 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.401 -0.704 17.449 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.619 -1.685 18.047 1.00 0.00 C ATOM 0 H LEU A 13 12.348 0.745 13.954 1.00 0.00 H new ATOM 0 HA LEU A 13 14.114 -0.915 15.732 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.149 -1.053 15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.006 -2.441 15.684 1.00 0.00 H new ATOM 0 HG LEU A 13 12.312 0.221 17.089 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.309 -0.296 18.456 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.873 -0.059 16.747 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.966 -1.703 17.422 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.528 -1.278 19.054 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.185 -2.685 18.019 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.672 -1.739 17.771 1.00 0.00 H new ATOM 163 N PRO A 14 14.393 -2.746 13.983 1.00 0.00 N ATOM 164 CA PRO A 14 14.781 -3.683 12.890 1.00 0.00 C ATOM 165 C PRO A 14 13.602 -4.025 11.975 1.00 0.00 C ATOM 166 O PRO A 14 12.454 -3.918 12.361 1.00 0.00 O ATOM 167 CB PRO A 14 15.262 -4.935 13.630 1.00 0.00 C ATOM 168 CG PRO A 14 15.660 -4.467 14.991 1.00 0.00 C ATOM 169 CD PRO A 14 14.965 -3.144 15.279 1.00 0.00 C ATOM 0 HA PRO A 14 15.537 -3.248 12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.472 -5.684 13.688 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.103 -5.398 13.113 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.384 -5.209 15.740 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.742 -4.345 15.046 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.191 -3.258 16.038 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.668 -2.398 15.650 1.00 0.00 H new ATOM 177 N PRO A 15 13.890 -4.434 10.770 1.00 0.00 N ATOM 178 CA PRO A 15 12.846 -4.776 9.762 1.00 0.00 C ATOM 179 C PRO A 15 11.906 -5.881 10.253 1.00 0.00 C ATOM 180 O PRO A 15 12.325 -6.987 10.533 1.00 0.00 O ATOM 181 CB PRO A 15 13.652 -5.258 8.554 1.00 0.00 C ATOM 182 CG PRO A 15 15.016 -5.563 9.083 1.00 0.00 C ATOM 183 CD PRO A 15 15.249 -4.615 10.237 1.00 0.00 C ATOM 0 HA PRO A 15 12.200 -3.926 9.544 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.198 -6.142 8.106 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.693 -4.493 7.779 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.081 -6.600 9.413 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.772 -5.426 8.310 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.925 -5.037 10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.686 -3.672 9.908 1.00 0.00 H new ATOM 191 N GLY A 16 10.639 -5.589 10.359 1.00 0.00 N ATOM 192 CA GLY A 16 9.672 -6.627 10.819 1.00 0.00 C ATOM 193 C GLY A 16 8.928 -6.118 12.056 1.00 0.00 C ATOM 194 O GLY A 16 7.765 -6.408 12.255 1.00 0.00 O ATOM 0 H GLY A 16 10.231 -4.678 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.963 -6.857 10.024 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.199 -7.552 11.053 1.00 0.00 H new ATOM 198 N TRP A 17 9.591 -5.362 12.888 1.00 0.00 N ATOM 199 CA TRP A 17 8.920 -4.833 14.109 1.00 0.00 C ATOM 200 C TRP A 17 7.738 -3.953 13.700 1.00 0.00 C ATOM 201 O TRP A 17 7.848 -3.116 12.826 1.00 0.00 O ATOM 202 CB TRP A 17 9.917 -4.004 14.921 1.00 0.00 C ATOM 203 CG TRP A 17 10.820 -4.918 15.685 1.00 0.00 C ATOM 204 CD1 TRP A 17 12.089 -5.230 15.333 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.547 -5.642 16.920 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.612 -6.099 16.274 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.700 -6.383 17.270 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.423 -5.727 17.760 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.736 -7.180 18.416 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.456 -6.529 18.914 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.611 -7.254 19.240 1.00 0.00 C ATOM 0 H TRP A 17 10.567 -5.088 12.775 1.00 0.00 H new ATOM 0 HA TRP A 17 8.561 -5.665 14.715 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.503 -3.368 14.257 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.385 -3.345 15.607 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.608 -4.861 14.461 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.556 -6.483 16.236 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.528 -5.173 17.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.628 -7.736 18.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.587 -6.587 19.553 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.631 -7.869 20.128 1.00 0.00 H new ATOM 222 N LYS A 18 6.607 -4.133 14.325 1.00 0.00 N ATOM 223 CA LYS A 18 5.418 -3.310 13.967 1.00 0.00 C ATOM 224 C LYS A 18 4.919 -2.567 15.207 1.00 0.00 C ATOM 225 O LYS A 18 4.973 -3.075 16.310 1.00 0.00 O ATOM 226 CB LYS A 18 4.309 -4.221 13.437 1.00 0.00 C ATOM 227 CG LYS A 18 4.727 -4.804 12.085 1.00 0.00 C ATOM 228 CD LYS A 18 3.621 -5.720 11.559 1.00 0.00 C ATOM 229 CE LYS A 18 4.011 -6.250 10.178 1.00 0.00 C ATOM 230 NZ LYS A 18 5.296 -6.998 10.278 1.00 0.00 N ATOM 0 H LYS A 18 6.455 -4.815 15.068 1.00 0.00 H new ATOM 0 HA LYS A 18 5.694 -2.588 13.198 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.114 -5.025 14.147 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.382 -3.658 13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.917 -4.000 11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.657 -5.363 12.190 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.464 -6.550 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.680 -5.173 11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.227 -6.902 9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.113 -5.423 9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.410 -7.605 9.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.087 -6.324 10.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.289 -7.587 11.135 1.00 0.00 H new ATOM 244 N LYS A 19 4.432 -1.368 15.037 1.00 0.00 N ATOM 245 CA LYS A 19 3.930 -0.595 16.207 1.00 0.00 C ATOM 246 C LYS A 19 2.456 -0.246 15.994 1.00 0.00 C ATOM 247 O LYS A 19 2.053 0.164 14.924 1.00 0.00 O ATOM 248 CB LYS A 19 4.743 0.693 16.355 1.00 0.00 C ATOM 249 CG LYS A 19 4.279 1.451 17.601 1.00 0.00 C ATOM 250 CD LYS A 19 5.056 2.763 17.720 1.00 0.00 C ATOM 251 CE LYS A 19 4.455 3.801 16.770 1.00 0.00 C ATOM 252 NZ LYS A 19 5.038 5.140 17.064 1.00 0.00 N ATOM 0 H LYS A 19 4.360 -0.891 14.138 1.00 0.00 H new ATOM 0 HA LYS A 19 4.034 -1.196 17.110 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.804 0.458 16.434 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.619 1.317 15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.210 1.654 17.539 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.437 0.841 18.490 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.018 3.129 18.746 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.106 2.599 17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.658 3.523 15.736 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.372 3.831 16.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.356 5.880 16.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.254 5.209 18.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 5.912 5.266 16.515 1.00 0.00 H new ATOM 266 N GLU A 20 1.647 -0.405 17.007 1.00 0.00 N ATOM 267 CA GLU A 20 0.201 -0.074 16.863 1.00 0.00 C ATOM 268 C GLU A 20 -0.194 0.951 17.929 1.00 0.00 C ATOM 269 O GLU A 20 0.382 1.002 18.999 1.00 0.00 O ATOM 270 CB GLU A 20 -0.632 -1.344 17.043 1.00 0.00 C ATOM 271 CG GLU A 20 -2.110 -1.023 16.806 1.00 0.00 C ATOM 272 CD GLU A 20 -2.934 -2.309 16.904 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.339 -3.374 16.880 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.146 -2.206 17.000 1.00 0.00 O ATOM 0 H GLU A 20 1.925 -0.749 17.926 1.00 0.00 H new ATOM 0 HA GLU A 20 0.019 0.342 15.872 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.299 -2.112 16.345 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.492 -1.744 18.047 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.458 -0.298 17.542 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.241 -0.568 15.824 1.00 0.00 H new ATOM 281 N GLU A 21 -1.173 1.767 17.648 1.00 0.00 N ATOM 282 CA GLU A 21 -1.606 2.784 18.647 1.00 0.00 C ATOM 283 C GLU A 21 -3.118 2.682 18.856 1.00 0.00 C ATOM 284 O GLU A 21 -3.898 2.980 17.974 1.00 0.00 O ATOM 285 CB GLU A 21 -1.255 4.183 18.136 1.00 0.00 C ATOM 286 CG GLU A 21 -1.580 5.217 19.217 1.00 0.00 C ATOM 287 CD GLU A 21 -1.177 6.609 18.727 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.450 6.686 17.751 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.602 7.576 19.338 1.00 0.00 O ATOM 0 H GLU A 21 -1.692 1.773 16.770 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.095 2.604 19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.197 4.232 17.877 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.817 4.402 17.228 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.645 5.195 19.448 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.049 4.976 20.138 1.00 0.00 H new ATOM 296 N VAL A 22 -3.538 2.264 20.019 1.00 0.00 N ATOM 297 CA VAL A 22 -4.999 2.128 20.279 1.00 0.00 C ATOM 298 C VAL A 22 -5.471 3.289 21.155 1.00 0.00 C ATOM 299 O VAL A 22 -4.883 3.591 22.173 1.00 0.00 O ATOM 300 CB VAL A 22 -5.268 0.804 20.998 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.712 0.781 21.502 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.049 -0.357 20.026 1.00 0.00 C ATOM 0 H VAL A 22 -2.933 2.011 20.800 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.540 2.144 19.333 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.587 0.705 21.843 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.904 -0.162 22.014 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.869 1.608 22.194 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.394 0.880 20.657 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.240 -1.301 20.537 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.730 -0.257 19.181 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.020 -0.341 19.666 1.00 0.00 H new ATOM 312 N ILE A 23 -6.531 3.945 20.766 1.00 0.00 N ATOM 313 CA ILE A 23 -7.046 5.077 21.586 1.00 0.00 C ATOM 314 C ILE A 23 -8.302 4.632 22.339 1.00 0.00 C ATOM 315 O ILE A 23 -9.120 3.897 21.821 1.00 0.00 O ATOM 316 CB ILE A 23 -7.391 6.254 20.671 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.144 6.671 19.887 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.879 7.432 21.515 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.542 7.634 18.768 1.00 0.00 C ATOM 0 H ILE A 23 -7.061 3.746 19.918 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.283 5.384 22.301 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.176 5.956 19.976 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.426 7.148 20.553 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.655 5.792 19.468 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.125 8.270 20.863 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.766 7.136 22.075 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.095 7.731 22.210 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.654 7.931 18.210 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.245 7.141 18.096 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.012 8.518 19.199 1.00 0.00 H new ATOM 331 N ARG A 24 -8.462 5.071 23.557 1.00 0.00 N ATOM 332 CA ARG A 24 -9.661 4.666 24.343 1.00 0.00 C ATOM 333 C ARG A 24 -10.899 4.718 23.448 1.00 0.00 C ATOM 334 O ARG A 24 -10.970 5.491 22.513 1.00 0.00 O ATOM 335 CB ARG A 24 -9.843 5.624 25.523 1.00 0.00 C ATOM 336 CG ARG A 24 -9.195 5.025 26.772 1.00 0.00 C ATOM 337 CD ARG A 24 -7.673 5.086 26.638 1.00 0.00 C ATOM 338 NE ARG A 24 -7.086 3.776 27.039 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.360 3.270 28.210 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.155 3.909 29.026 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.841 2.127 28.566 1.00 0.00 N ATOM 0 H ARG A 24 -7.814 5.692 24.042 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.526 3.651 24.716 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.392 6.590 25.294 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.904 5.802 25.700 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.515 5.573 27.658 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.518 3.992 26.902 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.397 5.321 25.610 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.274 5.883 27.265 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.470 3.275 26.398 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.561 4.802 28.747 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.370 3.515 29.942 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.220 1.628 27.929 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.056 1.732 29.482 1.00 0.00 H new ATOM 355 N LYS A 25 -11.879 3.902 23.725 1.00 0.00 N ATOM 356 CA LYS A 25 -13.100 3.886 22.872 1.00 0.00 C ATOM 357 C LYS A 25 -14.285 4.433 23.670 1.00 0.00 C ATOM 358 O LYS A 25 -15.219 4.980 23.116 1.00 0.00 O ATOM 359 CB LYS A 25 -13.399 2.448 22.437 1.00 0.00 C ATOM 360 CG LYS A 25 -12.319 1.976 21.462 1.00 0.00 C ATOM 361 CD LYS A 25 -12.588 0.521 21.068 1.00 0.00 C ATOM 362 CE LYS A 25 -11.536 0.063 20.056 1.00 0.00 C ATOM 363 NZ LYS A 25 -11.801 -1.352 19.672 1.00 0.00 N ATOM 0 H LYS A 25 -11.886 3.246 24.506 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.937 4.506 21.991 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.430 1.792 23.307 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.379 2.396 21.964 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.313 2.609 20.575 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.335 2.063 21.922 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.560 -0.117 21.951 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.586 0.428 20.639 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.562 0.702 19.173 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.538 0.154 20.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.086 -1.665 18.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.755 -1.956 20.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.747 -1.425 19.246 1.00 0.00 H new ATOM 377 N SER A 26 -14.257 4.291 24.967 1.00 0.00 N ATOM 378 CA SER A 26 -15.393 4.782 25.795 1.00 0.00 C ATOM 379 C SER A 26 -14.852 5.439 27.066 1.00 0.00 C ATOM 380 O SER A 26 -13.714 5.239 27.444 1.00 0.00 O ATOM 381 CB SER A 26 -16.294 3.606 26.173 1.00 0.00 C ATOM 382 OG SER A 26 -15.507 2.587 26.776 1.00 0.00 O ATOM 0 H SER A 26 -13.496 3.856 25.489 1.00 0.00 H new ATOM 0 HA SER A 26 -15.968 5.512 25.226 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.072 3.936 26.861 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.796 3.218 25.287 1.00 0.00 H new ATOM 0 HG SER A 26 -16.082 1.832 27.021 1.00 0.00 H new ATOM 388 N GLY A 27 -15.658 6.223 27.730 1.00 0.00 N ATOM 389 CA GLY A 27 -15.190 6.890 28.977 1.00 0.00 C ATOM 390 C GLY A 27 -14.923 8.370 28.695 1.00 0.00 C ATOM 391 O GLY A 27 -14.420 8.732 27.651 1.00 0.00 O ATOM 0 H GLY A 27 -16.620 6.430 27.462 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.941 6.788 29.760 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.282 6.409 29.341 1.00 0.00 H new ATOM 395 N LEU A 28 -15.255 9.229 29.620 1.00 0.00 N ATOM 396 CA LEU A 28 -15.030 10.685 29.399 1.00 0.00 C ATOM 397 C LEU A 28 -13.536 10.946 29.202 1.00 0.00 C ATOM 398 O LEU A 28 -13.135 11.997 28.740 1.00 0.00 O ATOM 399 CB LEU A 28 -15.529 11.469 30.615 1.00 0.00 C ATOM 400 CG LEU A 28 -15.759 12.929 30.223 1.00 0.00 C ATOM 401 CD1 LEU A 28 -17.144 13.076 29.590 1.00 0.00 C ATOM 402 CD2 LEU A 28 -15.674 13.811 31.471 1.00 0.00 C ATOM 0 H LEU A 28 -15.672 8.985 30.518 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.575 11.006 28.511 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.455 11.031 30.988 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -14.800 11.409 31.423 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.997 13.237 29.506 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -17.308 14.117 29.311 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -17.207 12.448 28.702 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.906 12.768 30.306 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -15.838 14.852 31.193 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -16.436 13.503 32.187 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.688 13.707 31.923 1.00 0.00 H new ATOM 414 N SER A 29 -12.708 9.999 29.548 1.00 0.00 N ATOM 415 CA SER A 29 -11.239 10.202 29.400 1.00 0.00 C ATOM 416 C SER A 29 -10.861 10.133 27.920 1.00 0.00 C ATOM 417 O SER A 29 -9.715 9.929 27.571 1.00 0.00 O ATOM 418 CB SER A 29 -10.494 9.109 30.169 1.00 0.00 C ATOM 419 OG SER A 29 -10.764 7.849 29.570 1.00 0.00 O ATOM 0 H SER A 29 -12.985 9.093 29.927 1.00 0.00 H new ATOM 0 HA SER A 29 -10.965 11.179 29.799 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.422 9.307 30.160 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.808 9.104 31.213 1.00 0.00 H new ATOM 0 HG SER A 29 -10.287 7.146 30.058 1.00 0.00 H new ATOM 425 N ALA A 30 -11.815 10.301 27.046 1.00 0.00 N ATOM 426 CA ALA A 30 -11.506 10.262 25.589 1.00 0.00 C ATOM 427 C ALA A 30 -10.305 11.164 25.298 1.00 0.00 C ATOM 428 O ALA A 30 -10.291 12.328 25.646 1.00 0.00 O ATOM 429 CB ALA A 30 -12.719 10.757 24.797 1.00 0.00 C ATOM 0 H ALA A 30 -12.795 10.464 27.278 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.272 9.239 25.294 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.494 10.729 23.731 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.575 10.115 25.004 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.953 11.780 25.091 1.00 0.00 H new ATOM 435 N GLY A 31 -9.295 10.635 24.662 1.00 0.00 N ATOM 436 CA GLY A 31 -8.088 11.459 24.364 1.00 0.00 C ATOM 437 C GLY A 31 -6.835 10.717 24.834 1.00 0.00 C ATOM 438 O GLY A 31 -5.752 10.928 24.326 1.00 0.00 O ATOM 0 H GLY A 31 -9.253 9.669 24.336 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.026 11.658 23.294 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.161 12.425 24.864 1.00 0.00 H new ATOM 442 N LYS A 32 -6.974 9.851 25.800 1.00 0.00 N ATOM 443 CA LYS A 32 -5.798 9.063 26.267 1.00 0.00 C ATOM 444 C LYS A 32 -5.594 7.857 25.348 1.00 0.00 C ATOM 445 O LYS A 32 -6.539 7.273 24.857 1.00 0.00 O ATOM 446 CB LYS A 32 -6.045 8.580 27.697 1.00 0.00 C ATOM 447 CG LYS A 32 -4.874 7.705 28.150 1.00 0.00 C ATOM 448 CD LYS A 32 -5.042 7.353 29.630 1.00 0.00 C ATOM 449 CE LYS A 32 -6.092 6.251 29.778 1.00 0.00 C ATOM 450 NZ LYS A 32 -6.049 5.706 31.164 1.00 0.00 N ATOM 0 H LYS A 32 -7.849 9.655 26.286 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.907 9.690 26.244 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.155 9.433 28.366 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.975 8.014 27.745 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.833 6.795 27.551 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.932 8.231 27.995 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.091 7.021 30.046 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.345 8.236 30.192 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.084 6.648 29.563 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.904 5.455 29.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.913 4.676 31.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.260 6.141 31.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.943 5.920 31.649 1.00 0.00 H new ATOM 464 N SER A 33 -4.367 7.480 25.111 1.00 0.00 N ATOM 465 CA SER A 33 -4.102 6.353 24.175 1.00 0.00 C ATOM 466 C SER A 33 -2.900 5.548 24.671 1.00 0.00 C ATOM 467 O SER A 33 -2.126 6.010 25.485 1.00 0.00 O ATOM 468 CB SER A 33 -3.804 6.908 22.781 1.00 0.00 C ATOM 469 OG SER A 33 -3.890 5.856 21.829 1.00 0.00 O ATOM 0 H SER A 33 -3.537 7.904 25.526 1.00 0.00 H new ATOM 0 HA SER A 33 -4.978 5.706 24.129 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.513 7.698 22.532 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.809 7.353 22.759 1.00 0.00 H new ATOM 0 HG SER A 33 -4.223 5.045 22.267 1.00 0.00 H new ATOM 475 N ASP A 34 -2.736 4.347 24.185 1.00 0.00 N ATOM 476 CA ASP A 34 -1.573 3.522 24.616 1.00 0.00 C ATOM 477 C ASP A 34 -0.845 2.986 23.382 1.00 0.00 C ATOM 478 O ASP A 34 -1.442 2.751 22.349 1.00 0.00 O ATOM 479 CB ASP A 34 -2.067 2.349 25.466 1.00 0.00 C ATOM 480 CG ASP A 34 -2.542 2.868 26.824 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.326 4.037 27.098 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.115 2.088 27.567 1.00 0.00 O ATOM 0 H ASP A 34 -3.357 3.903 23.509 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.890 4.135 25.204 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.881 1.834 24.956 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.266 1.622 25.602 1.00 0.00 H new ATOM 487 N VAL A 35 0.442 2.790 23.478 1.00 0.00 N ATOM 488 CA VAL A 35 1.209 2.289 22.303 1.00 0.00 C ATOM 489 C VAL A 35 1.508 0.799 22.486 1.00 0.00 C ATOM 490 O VAL A 35 2.011 0.379 23.509 1.00 0.00 O ATOM 491 CB VAL A 35 2.523 3.062 22.185 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.204 2.715 20.860 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.236 4.564 22.231 1.00 0.00 C ATOM 0 H VAL A 35 0.995 2.955 24.319 1.00 0.00 H new ATOM 0 HA VAL A 35 0.620 2.433 21.397 1.00 0.00 H new ATOM 0 HB VAL A 35 3.179 2.790 23.012 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.140 3.267 20.777 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.409 1.645 20.825 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.549 2.986 20.032 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.172 5.116 22.147 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.580 4.835 21.404 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.751 4.813 23.175 1.00 0.00 H new ATOM 503 N TYR A 36 1.203 -0.001 21.502 1.00 0.00 N ATOM 504 CA TYR A 36 1.506 -1.457 21.605 1.00 0.00 C ATOM 505 C TYR A 36 2.548 -1.835 20.551 1.00 0.00 C ATOM 506 O TYR A 36 2.586 -1.275 19.473 1.00 0.00 O ATOM 507 CB TYR A 36 0.226 -2.262 21.368 1.00 0.00 C ATOM 508 CG TYR A 36 -0.706 -2.084 22.543 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.620 -1.024 22.558 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.656 -2.980 23.619 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.484 -0.859 23.646 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.520 -2.815 24.707 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.434 -1.755 24.722 1.00 0.00 C ATOM 514 OH TYR A 36 -3.286 -1.592 25.795 1.00 0.00 O ATOM 0 H TYR A 36 0.757 0.290 20.632 1.00 0.00 H new ATOM 0 HA TYR A 36 1.896 -1.679 22.598 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.260 -1.930 20.451 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.466 -3.317 21.237 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.658 -0.333 21.729 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.049 -3.798 23.609 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.189 -0.041 23.656 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.482 -3.506 25.536 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.122 -2.299 26.453 1.00 0.00 H new ATOM 524 N TYR A 37 3.394 -2.782 20.852 1.00 0.00 N ATOM 525 CA TYR A 37 4.440 -3.185 19.871 1.00 0.00 C ATOM 526 C TYR A 37 4.329 -4.685 19.594 1.00 0.00 C ATOM 527 O TYR A 37 4.136 -5.480 20.492 1.00 0.00 O ATOM 528 CB TYR A 37 5.824 -2.873 20.444 1.00 0.00 C ATOM 529 CG TYR A 37 6.095 -1.393 20.329 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.604 -0.514 21.301 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.839 -0.899 19.250 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.855 0.860 21.194 1.00 0.00 C ATOM 533 CE2 TYR A 37 7.091 0.474 19.144 1.00 0.00 C ATOM 534 CZ TYR A 37 6.599 1.353 20.116 1.00 0.00 C ATOM 535 OH TYR A 37 6.847 2.706 20.010 1.00 0.00 O ATOM 0 H TYR A 37 3.406 -3.294 21.734 1.00 0.00 H new ATOM 0 HA TYR A 37 4.299 -2.633 18.942 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.875 -3.183 21.488 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.587 -3.436 19.907 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.031 -0.895 22.134 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.218 -1.577 18.500 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.475 1.539 21.943 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.665 0.855 18.312 1.00 0.00 H new ATOM 0 HH TYR A 37 6.252 3.196 20.615 1.00 0.00 H new ATOM 545 N PHE A 38 4.449 -5.080 18.355 1.00 0.00 N ATOM 546 CA PHE A 38 4.367 -6.531 18.024 1.00 0.00 C ATOM 547 C PHE A 38 5.690 -6.988 17.406 1.00 0.00 C ATOM 548 O PHE A 38 6.235 -6.341 16.536 1.00 0.00 O ATOM 549 CB PHE A 38 3.230 -6.764 17.027 1.00 0.00 C ATOM 550 CG PHE A 38 1.904 -6.561 17.719 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.354 -5.276 17.817 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.223 -7.656 18.262 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.124 -5.088 18.458 1.00 0.00 C ATOM 554 CE2 PHE A 38 -0.008 -7.468 18.903 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.557 -6.184 19.001 1.00 0.00 C ATOM 0 H PHE A 38 4.600 -4.461 17.559 1.00 0.00 H new ATOM 0 HA PHE A 38 4.174 -7.101 18.933 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.323 -6.076 16.186 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.289 -7.774 16.621 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.879 -4.430 17.398 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.647 -8.647 18.187 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.300 -4.097 18.534 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.534 -8.314 19.322 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.506 -6.039 19.496 1.00 0.00 H new ATOM 565 N SER A 39 6.209 -8.100 17.850 1.00 0.00 N ATOM 566 CA SER A 39 7.492 -8.602 17.282 1.00 0.00 C ATOM 567 C SER A 39 7.195 -9.598 16.159 1.00 0.00 C ATOM 568 O SER A 39 6.131 -10.181 16.099 1.00 0.00 O ATOM 569 CB SER A 39 8.299 -9.296 18.378 1.00 0.00 C ATOM 570 OG SER A 39 8.030 -10.691 18.349 1.00 0.00 O ATOM 0 H SER A 39 5.800 -8.682 18.581 1.00 0.00 H new ATOM 0 HA SER A 39 8.066 -7.765 16.885 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.364 -9.116 18.230 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.039 -8.884 19.353 1.00 0.00 H new ATOM 0 HG SER A 39 8.548 -11.139 19.050 1.00 0.00 H new ATOM 576 N PRO A 40 8.138 -9.790 15.276 1.00 0.00 N ATOM 577 CA PRO A 40 8.000 -10.747 14.142 1.00 0.00 C ATOM 578 C PRO A 40 7.686 -12.168 14.619 1.00 0.00 C ATOM 579 O PRO A 40 7.329 -13.030 13.841 1.00 0.00 O ATOM 580 CB PRO A 40 9.369 -10.702 13.463 1.00 0.00 C ATOM 581 CG PRO A 40 10.289 -10.080 14.461 1.00 0.00 C ATOM 582 CD PRO A 40 9.442 -9.109 15.265 1.00 0.00 C ATOM 0 HA PRO A 40 7.176 -10.477 13.481 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.705 -11.702 13.190 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.332 -10.116 12.544 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.733 -10.837 15.107 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.110 -9.563 13.965 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.834 -8.959 16.271 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.387 -8.127 14.795 1.00 0.00 H new ATOM 590 N SER A 41 7.813 -12.418 15.893 1.00 0.00 N ATOM 591 CA SER A 41 7.508 -13.778 16.420 1.00 0.00 C ATOM 592 C SER A 41 6.004 -13.901 16.673 1.00 0.00 C ATOM 593 O SER A 41 5.508 -14.953 17.021 1.00 0.00 O ATOM 594 CB SER A 41 8.265 -14.000 17.730 1.00 0.00 C ATOM 595 OG SER A 41 9.663 -13.931 17.482 1.00 0.00 O ATOM 0 H SER A 41 8.115 -11.739 16.592 1.00 0.00 H new ATOM 0 HA SER A 41 7.817 -14.527 15.691 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.976 -13.246 18.462 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.006 -14.971 18.153 1.00 0.00 H new ATOM 0 HG SER A 41 10.151 -14.071 18.320 1.00 0.00 H new ATOM 601 N GLY A 42 5.275 -12.833 16.499 1.00 0.00 N ATOM 602 CA GLY A 42 3.802 -12.892 16.715 1.00 0.00 C ATOM 603 C GLY A 42 3.487 -12.600 18.183 1.00 0.00 C ATOM 604 O GLY A 42 2.341 -12.526 18.579 1.00 0.00 O ATOM 0 H GLY A 42 5.636 -11.922 16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.301 -12.167 16.074 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.423 -13.876 16.440 1.00 0.00 H new ATOM 608 N LYS A 43 4.496 -12.431 18.994 1.00 0.00 N ATOM 609 CA LYS A 43 4.253 -12.155 20.437 1.00 0.00 C ATOM 610 C LYS A 43 3.823 -10.698 20.613 1.00 0.00 C ATOM 611 O LYS A 43 4.327 -9.809 19.956 1.00 0.00 O ATOM 612 CB LYS A 43 5.540 -12.405 21.228 1.00 0.00 C ATOM 613 CG LYS A 43 5.300 -12.094 22.707 1.00 0.00 C ATOM 614 CD LYS A 43 6.595 -12.315 23.491 1.00 0.00 C ATOM 615 CE LYS A 43 6.636 -13.751 24.016 1.00 0.00 C ATOM 616 NZ LYS A 43 5.836 -13.845 25.269 1.00 0.00 N ATOM 0 H LYS A 43 5.477 -12.472 18.719 1.00 0.00 H new ATOM 0 HA LYS A 43 3.466 -12.813 20.805 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.856 -13.442 21.110 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.345 -11.780 20.840 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.963 -11.064 22.823 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.510 -12.734 23.101 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.457 -12.126 22.851 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.654 -11.611 24.321 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.239 -14.435 23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.667 -14.051 24.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.864 -14.821 25.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.234 -13.203 25.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.851 -13.576 25.073 1.00 0.00 H new ATOM 630 N LYS A 44 2.894 -10.445 21.494 1.00 0.00 N ATOM 631 CA LYS A 44 2.429 -9.046 21.707 1.00 0.00 C ATOM 632 C LYS A 44 3.242 -8.405 22.834 1.00 0.00 C ATOM 633 O LYS A 44 3.603 -9.052 23.797 1.00 0.00 O ATOM 634 CB LYS A 44 0.947 -9.053 22.086 1.00 0.00 C ATOM 635 CG LYS A 44 0.471 -7.617 22.315 1.00 0.00 C ATOM 636 CD LYS A 44 -1.023 -7.619 22.641 1.00 0.00 C ATOM 637 CE LYS A 44 -1.506 -6.181 22.837 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.990 -6.169 22.972 1.00 0.00 N ATOM 0 H LYS A 44 2.437 -11.147 22.076 1.00 0.00 H new ATOM 0 HA LYS A 44 2.566 -8.474 20.790 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.361 -9.520 21.294 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.794 -9.646 22.988 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.031 -7.163 23.132 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.659 -7.014 21.426 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.581 -8.094 21.834 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.208 -8.202 23.543 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.046 -5.750 23.726 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.202 -5.566 21.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.319 -5.191 23.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.420 -6.565 22.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.269 -6.743 23.793 1.00 0.00 H new ATOM 652 N PHE A 45 3.532 -7.137 22.723 1.00 0.00 N ATOM 653 CA PHE A 45 4.337 -6.462 23.779 1.00 0.00 C ATOM 654 C PHE A 45 3.615 -5.194 24.240 1.00 0.00 C ATOM 655 O PHE A 45 2.840 -4.609 23.510 1.00 0.00 O ATOM 656 CB PHE A 45 5.709 -6.090 23.214 1.00 0.00 C ATOM 657 CG PHE A 45 6.600 -7.309 23.209 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.394 -7.600 24.325 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.633 -8.147 22.088 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.220 -8.731 24.320 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.459 -9.277 22.083 1.00 0.00 C ATOM 662 CZ PHE A 45 8.252 -9.569 23.200 1.00 0.00 C ATOM 0 H PHE A 45 3.246 -6.540 21.947 1.00 0.00 H new ATOM 0 HA PHE A 45 4.463 -7.136 24.626 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.603 -5.700 22.202 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.159 -5.300 23.815 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.369 -6.953 25.189 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.021 -7.922 21.227 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.832 -8.956 25.181 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.485 -9.923 21.218 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.889 -10.441 23.197 1.00 0.00 H new ATOM 672 N ARG A 46 3.862 -4.767 25.448 1.00 0.00 N ATOM 673 CA ARG A 46 3.203 -3.528 25.950 1.00 0.00 C ATOM 674 C ARG A 46 4.006 -2.962 27.123 1.00 0.00 C ATOM 675 O ARG A 46 3.552 -2.948 28.250 1.00 0.00 O ATOM 676 CB ARG A 46 1.783 -3.857 26.415 1.00 0.00 C ATOM 677 CG ARG A 46 1.734 -5.301 26.921 1.00 0.00 C ATOM 678 CD ARG A 46 0.475 -5.502 27.768 1.00 0.00 C ATOM 679 NE ARG A 46 0.601 -4.728 29.034 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.451 -4.523 29.780 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.612 -4.996 29.416 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.342 -3.844 30.889 1.00 0.00 N ATOM 0 H ARG A 46 4.491 -5.222 26.109 1.00 0.00 H new ATOM 0 HA ARG A 46 3.161 -2.790 25.149 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.480 -3.172 27.207 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.080 -3.724 25.593 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.733 -5.993 26.079 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.622 -5.521 27.513 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.405 -5.174 27.215 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.337 -6.561 27.988 1.00 0.00 H new ATOM 0 HE ARG A 46 1.508 -4.358 29.318 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.698 -5.526 28.549 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.434 -4.836 29.999 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.565 -3.473 31.173 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.164 -3.684 31.472 1.00 0.00 H new ATOM 696 N SER A 47 5.199 -2.498 26.868 1.00 0.00 N ATOM 697 CA SER A 47 6.042 -1.963 27.974 1.00 0.00 C ATOM 698 C SER A 47 7.484 -1.807 27.486 1.00 0.00 C ATOM 699 O SER A 47 8.121 -2.761 27.086 1.00 0.00 O ATOM 700 CB SER A 47 6.007 -2.932 29.156 1.00 0.00 C ATOM 701 OG SER A 47 7.338 -3.230 29.558 1.00 0.00 O ATOM 0 H SER A 47 5.626 -2.466 25.942 1.00 0.00 H new ATOM 0 HA SER A 47 5.657 -0.993 28.288 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.454 -2.492 29.986 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.486 -3.847 28.876 1.00 0.00 H new ATOM 0 HG SER A 47 7.321 -3.887 30.285 1.00 0.00 H new ATOM 707 N LYS A 48 8.003 -0.610 27.514 1.00 0.00 N ATOM 708 CA LYS A 48 9.405 -0.395 27.057 1.00 0.00 C ATOM 709 C LYS A 48 10.309 -1.473 27.659 1.00 0.00 C ATOM 710 O LYS A 48 11.020 -2.163 26.956 1.00 0.00 O ATOM 711 CB LYS A 48 9.883 0.985 27.514 1.00 0.00 C ATOM 712 CG LYS A 48 11.412 1.018 27.528 1.00 0.00 C ATOM 713 CD LYS A 48 11.892 2.471 27.507 1.00 0.00 C ATOM 714 CE LYS A 48 13.290 2.556 28.120 1.00 0.00 C ATOM 715 NZ LYS A 48 13.933 3.839 27.714 1.00 0.00 N ATOM 0 H LYS A 48 7.517 0.228 27.833 1.00 0.00 H new ATOM 0 HA LYS A 48 9.446 -0.453 25.969 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.498 1.755 26.845 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.495 1.205 28.509 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.789 0.512 28.417 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.806 0.481 26.665 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.909 2.845 26.483 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.200 3.102 28.065 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.227 2.496 29.207 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.896 1.712 27.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.884 3.898 28.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.006 3.878 26.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.358 4.637 28.051 1.00 0.00 H new ATOM 729 N PRO A 49 10.279 -1.611 28.956 1.00 0.00 N ATOM 730 CA PRO A 49 11.097 -2.626 29.680 1.00 0.00 C ATOM 731 C PRO A 49 10.820 -4.051 29.191 1.00 0.00 C ATOM 732 O PRO A 49 11.638 -4.937 29.339 1.00 0.00 O ATOM 733 CB PRO A 49 10.662 -2.469 31.139 1.00 0.00 C ATOM 734 CG PRO A 49 9.383 -1.699 31.092 1.00 0.00 C ATOM 735 CD PRO A 49 9.459 -0.808 29.876 1.00 0.00 C ATOM 0 HA PRO A 49 12.165 -2.471 29.524 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.518 -3.440 31.613 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.418 -1.940 31.719 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.528 -2.372 31.026 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.254 -1.107 31.998 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.472 -0.596 29.464 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.922 0.152 30.103 1.00 0.00 H new ATOM 743 N GLN A 50 9.674 -4.277 28.609 1.00 0.00 N ATOM 744 CA GLN A 50 9.361 -5.636 28.083 1.00 0.00 C ATOM 745 C GLN A 50 10.126 -5.869 26.779 1.00 0.00 C ATOM 746 O GLN A 50 10.815 -6.857 26.619 1.00 0.00 O ATOM 747 CB GLN A 50 7.859 -5.747 27.820 1.00 0.00 C ATOM 748 CG GLN A 50 7.460 -7.223 27.752 1.00 0.00 C ATOM 749 CD GLN A 50 7.542 -7.839 29.149 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.016 -7.292 30.099 1.00 0.00 O ATOM 751 NE2 GLN A 50 8.183 -8.964 29.316 1.00 0.00 N ATOM 0 H GLN A 50 8.941 -3.580 28.475 1.00 0.00 H new ATOM 0 HA GLN A 50 9.658 -6.386 28.816 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.302 -5.245 28.611 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.605 -5.247 26.885 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.448 -7.319 27.360 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.119 -7.758 27.068 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.624 -9.423 28.519 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.243 -9.384 30.244 1.00 0.00 H new ATOM 760 N LEU A 51 10.009 -4.967 25.842 1.00 0.00 N ATOM 761 CA LEU A 51 10.757 -5.120 24.563 1.00 0.00 C ATOM 762 C LEU A 51 12.260 -5.052 24.837 1.00 0.00 C ATOM 763 O LEU A 51 13.031 -5.838 24.323 1.00 0.00 O ATOM 764 CB LEU A 51 10.361 -3.995 23.604 1.00 0.00 C ATOM 765 CG LEU A 51 11.229 -4.066 22.348 1.00 0.00 C ATOM 766 CD1 LEU A 51 11.070 -5.438 21.692 1.00 0.00 C ATOM 767 CD2 LEU A 51 10.791 -2.978 21.363 1.00 0.00 C ATOM 0 H LEU A 51 9.428 -4.131 25.908 1.00 0.00 H new ATOM 0 HA LEU A 51 10.515 -6.083 24.114 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.308 -4.085 23.337 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.485 -3.028 24.090 1.00 0.00 H new ATOM 0 HG LEU A 51 12.273 -3.913 22.621 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.690 -5.487 20.797 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.381 -6.214 22.391 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.026 -5.592 21.420 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.410 -3.028 20.467 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.747 -3.132 21.092 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.905 -1.999 21.828 1.00 0.00 H new ATOM 779 N ALA A 52 12.683 -4.117 25.643 1.00 0.00 N ATOM 780 CA ALA A 52 14.136 -4.008 25.962 1.00 0.00 C ATOM 781 C ALA A 52 14.645 -5.349 26.494 1.00 0.00 C ATOM 782 O ALA A 52 15.715 -5.804 26.136 1.00 0.00 O ATOM 783 CB ALA A 52 14.344 -2.928 27.025 1.00 0.00 C ATOM 0 H ALA A 52 12.086 -3.424 26.095 1.00 0.00 H new ATOM 0 HA ALA A 52 14.686 -3.743 25.059 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.406 -2.847 27.259 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.982 -1.972 26.648 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.793 -3.194 27.927 1.00 0.00 H new ATOM 789 N ARG A 53 13.891 -5.984 27.347 1.00 0.00 N ATOM 790 CA ARG A 53 14.323 -7.305 27.886 1.00 0.00 C ATOM 791 C ARG A 53 14.446 -8.312 26.740 1.00 0.00 C ATOM 792 O ARG A 53 15.336 -9.138 26.720 1.00 0.00 O ATOM 793 CB ARG A 53 13.289 -7.804 28.897 1.00 0.00 C ATOM 794 CG ARG A 53 13.812 -9.071 29.576 1.00 0.00 C ATOM 795 CD ARG A 53 12.696 -9.704 30.410 1.00 0.00 C ATOM 796 NE ARG A 53 11.921 -8.632 31.096 1.00 0.00 N ATOM 797 CZ ARG A 53 12.516 -7.842 31.948 1.00 0.00 C ATOM 798 NH1 ARG A 53 13.790 -7.986 32.192 1.00 0.00 N ATOM 799 NH2 ARG A 53 11.838 -6.907 32.554 1.00 0.00 N ATOM 0 H ARG A 53 12.994 -5.646 27.695 1.00 0.00 H new ATOM 0 HA ARG A 53 15.290 -7.198 28.377 1.00 0.00 H new ATOM 0 HB2 ARG A 53 13.092 -7.034 29.643 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.344 -8.011 28.395 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.165 -9.779 28.826 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.663 -8.830 30.212 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.037 -10.291 29.770 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.120 -10.388 31.145 1.00 0.00 H new ATOM 0 HE ARG A 53 10.927 -8.516 30.900 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.321 -8.716 31.717 1.00 0.00 H new ATOM 0 HH12 ARG A 53 14.255 -7.369 32.858 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.843 -6.793 32.362 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.303 -6.290 33.220 1.00 0.00 H new ATOM 813 N TYR A 54 13.558 -8.251 25.786 1.00 0.00 N ATOM 814 CA TYR A 54 13.623 -9.211 24.649 1.00 0.00 C ATOM 815 C TYR A 54 14.904 -8.971 23.848 1.00 0.00 C ATOM 816 O TYR A 54 15.641 -9.890 23.547 1.00 0.00 O ATOM 817 CB TYR A 54 12.409 -9.007 23.739 1.00 0.00 C ATOM 818 CG TYR A 54 12.446 -10.018 22.617 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.046 -11.339 22.852 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.878 -9.634 21.343 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.080 -12.276 21.813 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.912 -10.570 20.303 1.00 0.00 C ATOM 823 CZ TYR A 54 12.513 -11.891 20.538 1.00 0.00 C ATOM 824 OH TYR A 54 12.548 -12.815 19.513 1.00 0.00 O ATOM 0 H TYR A 54 12.792 -7.579 25.745 1.00 0.00 H new ATOM 0 HA TYR A 54 13.622 -10.230 25.036 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.489 -9.117 24.312 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.412 -7.996 23.332 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.711 -11.635 23.835 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.185 -8.615 21.162 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.773 -13.295 21.994 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.246 -10.273 19.320 1.00 0.00 H new ATOM 0 HH TYR A 54 12.872 -12.384 18.695 1.00 0.00 H new ATOM 834 N LEU A 55 15.177 -7.743 23.501 1.00 0.00 N ATOM 835 CA LEU A 55 16.406 -7.447 22.713 1.00 0.00 C ATOM 836 C LEU A 55 17.642 -7.681 23.584 1.00 0.00 C ATOM 837 O LEU A 55 18.706 -8.008 23.093 1.00 0.00 O ATOM 838 CB LEU A 55 16.376 -5.988 22.252 1.00 0.00 C ATOM 839 CG LEU A 55 15.631 -5.889 20.920 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.124 -5.938 21.173 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.990 -4.570 20.234 1.00 0.00 C ATOM 0 H LEU A 55 14.602 -6.932 23.729 1.00 0.00 H new ATOM 0 HA LEU A 55 16.446 -8.103 21.844 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.885 -5.368 23.002 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.392 -5.609 22.141 1.00 0.00 H new ATOM 0 HG LEU A 55 15.918 -6.723 20.280 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.593 -5.867 20.224 1.00 0.00 H new ATOM 0 HD12 LEU A 55 13.868 -6.877 21.663 1.00 0.00 H new ATOM 0 HD13 LEU A 55 13.835 -5.104 21.813 1.00 0.00 H new ATOM 0 HD21 LEU A 55 15.460 -4.498 19.284 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.702 -3.737 20.875 1.00 0.00 H new ATOM 0 HD23 LEU A 55 17.064 -4.534 20.053 1.00 0.00 H new ATOM 853 N GLY A 56 17.513 -7.518 24.872 1.00 0.00 N ATOM 854 CA GLY A 56 18.678 -7.750 25.772 1.00 0.00 C ATOM 855 C GLY A 56 19.730 -6.665 25.538 1.00 0.00 C ATOM 856 O GLY A 56 19.426 -5.489 25.502 1.00 0.00 O ATOM 0 H GLY A 56 16.652 -7.234 25.340 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.354 -7.739 26.813 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.107 -8.734 25.582 1.00 0.00 H new ATOM 860 N ASN A 57 20.968 -7.049 25.378 1.00 0.00 N ATOM 861 CA ASN A 57 22.040 -6.037 25.164 1.00 0.00 C ATOM 862 C ASN A 57 22.467 -6.048 23.695 1.00 0.00 C ATOM 863 O ASN A 57 23.625 -5.872 23.374 1.00 0.00 O ATOM 864 CB ASN A 57 23.243 -6.374 26.047 1.00 0.00 C ATOM 865 CG ASN A 57 22.916 -6.046 27.504 1.00 0.00 C ATOM 866 OD1 ASN A 57 23.211 -6.820 28.394 1.00 0.00 O ATOM 867 ND2 ASN A 57 22.315 -4.923 27.789 1.00 0.00 N ATOM 0 H ASN A 57 21.282 -8.019 25.386 1.00 0.00 H new ATOM 0 HA ASN A 57 21.663 -5.048 25.425 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.495 -7.430 25.949 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.115 -5.807 25.723 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.093 -4.695 28.758 1.00 0.00 H new ATOM 0 HD22 ASN A 57 22.067 -4.273 27.043 1.00 0.00 H new ATOM 874 N ALA A 58 21.539 -6.253 22.799 1.00 0.00 N ATOM 875 CA ALA A 58 21.893 -6.270 21.352 1.00 0.00 C ATOM 876 C ALA A 58 21.653 -4.881 20.754 1.00 0.00 C ATOM 877 O ALA A 58 22.222 -4.525 19.742 1.00 0.00 O ATOM 878 CB ALA A 58 21.020 -7.295 20.627 1.00 0.00 C ATOM 0 H ALA A 58 20.553 -6.409 23.007 1.00 0.00 H new ATOM 0 HA ALA A 58 22.943 -6.540 21.236 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.278 -7.308 19.568 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.189 -8.284 21.054 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.970 -7.025 20.741 1.00 0.00 H new ATOM 884 N VAL A 59 20.815 -4.095 21.373 1.00 0.00 N ATOM 885 CA VAL A 59 20.538 -2.733 20.838 1.00 0.00 C ATOM 886 C VAL A 59 20.276 -1.773 22.001 1.00 0.00 C ATOM 887 O VAL A 59 19.804 -2.166 23.049 1.00 0.00 O ATOM 888 CB VAL A 59 19.308 -2.782 19.930 1.00 0.00 C ATOM 889 CG1 VAL A 59 19.269 -1.528 19.054 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.383 -4.024 19.038 1.00 0.00 C ATOM 0 H VAL A 59 20.311 -4.338 22.226 1.00 0.00 H new ATOM 0 HA VAL A 59 21.398 -2.385 20.266 1.00 0.00 H new ATOM 0 HB VAL A 59 18.407 -2.826 20.541 1.00 0.00 H new ATOM 0 HG11 VAL A 59 18.392 -1.563 18.407 1.00 0.00 H new ATOM 0 HG12 VAL A 59 19.217 -0.643 19.688 1.00 0.00 H new ATOM 0 HG13 VAL A 59 20.170 -1.483 18.442 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.507 -4.060 18.390 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.284 -3.979 18.427 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.411 -4.918 19.661 1.00 0.00 H new ATOM 900 N ASP A 60 20.579 -0.516 21.824 1.00 0.00 N ATOM 901 CA ASP A 60 20.339 0.468 22.916 1.00 0.00 C ATOM 902 C ASP A 60 19.043 1.234 22.638 1.00 0.00 C ATOM 903 O ASP A 60 18.925 1.937 21.654 1.00 0.00 O ATOM 904 CB ASP A 60 21.508 1.454 22.982 1.00 0.00 C ATOM 905 CG ASP A 60 21.624 2.199 21.651 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.006 1.762 20.694 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.329 3.193 21.611 1.00 0.00 O ATOM 0 H ASP A 60 20.982 -0.129 20.971 1.00 0.00 H new ATOM 0 HA ASP A 60 20.254 -0.059 23.866 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.354 2.163 23.795 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.435 0.922 23.195 1.00 0.00 H new ATOM 912 N LEU A 61 18.070 1.103 23.497 1.00 0.00 N ATOM 913 CA LEU A 61 16.785 1.826 23.283 1.00 0.00 C ATOM 914 C LEU A 61 16.755 3.082 24.155 1.00 0.00 C ATOM 915 O LEU A 61 15.719 3.683 24.359 1.00 0.00 O ATOM 916 CB LEU A 61 15.616 0.913 23.663 1.00 0.00 C ATOM 917 CG LEU A 61 15.323 -0.047 22.510 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.600 -0.800 22.133 1.00 0.00 C ATOM 919 CD2 LEU A 61 14.250 -1.049 22.944 1.00 0.00 C ATOM 0 H LEU A 61 18.109 0.527 24.338 1.00 0.00 H new ATOM 0 HA LEU A 61 16.698 2.110 22.234 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.858 0.351 24.565 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.732 1.510 23.887 1.00 0.00 H new ATOM 0 HG LEU A 61 14.968 0.518 21.648 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.390 -1.484 21.311 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.365 -0.087 21.825 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.956 -1.366 22.994 1.00 0.00 H new ATOM 0 HD21 LEU A 61 14.039 -1.735 22.123 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.606 -1.613 23.806 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.339 -0.513 23.212 1.00 0.00 H new ATOM 931 N SER A 62 17.884 3.484 24.671 1.00 0.00 N ATOM 932 CA SER A 62 17.918 4.698 25.535 1.00 0.00 C ATOM 933 C SER A 62 17.359 5.892 24.759 1.00 0.00 C ATOM 934 O SER A 62 16.674 6.734 25.305 1.00 0.00 O ATOM 935 CB SER A 62 19.361 4.990 25.947 1.00 0.00 C ATOM 936 OG SER A 62 20.154 5.176 24.782 1.00 0.00 O ATOM 0 H SER A 62 18.784 3.025 24.532 1.00 0.00 H new ATOM 0 HA SER A 62 17.313 4.527 26.425 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.399 5.882 26.573 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.755 4.166 26.542 1.00 0.00 H new ATOM 0 HG SER A 62 21.079 5.365 25.043 1.00 0.00 H new ATOM 942 N CYS A 63 17.645 5.972 23.488 1.00 0.00 N ATOM 943 CA CYS A 63 17.118 7.104 22.676 1.00 0.00 C ATOM 944 C CYS A 63 15.858 6.656 21.931 1.00 0.00 C ATOM 945 O CYS A 63 15.323 7.373 21.110 1.00 0.00 O ATOM 946 CB CYS A 63 18.179 7.544 21.665 1.00 0.00 C ATOM 947 SG CYS A 63 19.758 7.787 22.515 1.00 0.00 S ATOM 0 H CYS A 63 18.221 5.302 22.978 1.00 0.00 H new ATOM 0 HA CYS A 63 16.874 7.939 23.333 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.286 6.792 20.884 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.870 8.468 21.177 1.00 0.00 H new ATOM 0 HG CYS A 63 19.970 6.795 23.328 1.00 0.00 H new ATOM 953 N PHE A 64 15.381 5.474 22.212 1.00 0.00 N ATOM 954 CA PHE A 64 14.160 4.978 21.517 1.00 0.00 C ATOM 955 C PHE A 64 12.940 5.192 22.414 1.00 0.00 C ATOM 956 O PHE A 64 12.836 4.624 23.482 1.00 0.00 O ATOM 957 CB PHE A 64 14.316 3.487 21.213 1.00 0.00 C ATOM 958 CG PHE A 64 13.013 2.944 20.679 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.568 3.316 19.406 1.00 0.00 C ATOM 960 CD2 PHE A 64 12.249 2.066 21.458 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.359 2.812 18.910 1.00 0.00 C ATOM 962 CE2 PHE A 64 11.040 1.562 20.963 1.00 0.00 C ATOM 963 CZ PHE A 64 10.594 1.935 19.689 1.00 0.00 C ATOM 0 H PHE A 64 15.784 4.831 22.893 1.00 0.00 H new ATOM 0 HA PHE A 64 14.025 5.526 20.584 1.00 0.00 H new ATOM 0 HB2 PHE A 64 15.112 3.335 20.484 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.604 2.949 22.116 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.157 3.993 18.805 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.592 1.778 22.441 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.017 3.100 17.927 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.451 0.885 21.564 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.661 1.547 19.308 1.00 0.00 H new ATOM 973 N ASP A 65 12.015 6.009 21.989 1.00 0.00 N ATOM 974 CA ASP A 65 10.799 6.251 22.815 1.00 0.00 C ATOM 975 C ASP A 65 9.653 5.376 22.304 1.00 0.00 C ATOM 976 O ASP A 65 9.048 5.658 21.290 1.00 0.00 O ATOM 977 CB ASP A 65 10.400 7.725 22.713 1.00 0.00 C ATOM 978 CG ASP A 65 11.425 8.585 23.454 1.00 0.00 C ATOM 979 OD1 ASP A 65 12.276 8.017 24.118 1.00 0.00 O ATOM 980 OD2 ASP A 65 11.342 9.797 23.345 1.00 0.00 O ATOM 0 H ASP A 65 12.049 6.519 21.106 1.00 0.00 H new ATOM 0 HA ASP A 65 11.010 6.002 23.855 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.346 8.026 21.667 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.408 7.874 23.140 1.00 0.00 H new ATOM 985 N PHE A 66 9.350 4.314 23.001 1.00 0.00 N ATOM 986 CA PHE A 66 8.247 3.420 22.551 1.00 0.00 C ATOM 987 C PHE A 66 6.921 4.182 22.599 1.00 0.00 C ATOM 988 O PHE A 66 6.094 4.065 21.716 1.00 0.00 O ATOM 989 CB PHE A 66 8.168 2.203 23.475 1.00 0.00 C ATOM 990 CG PHE A 66 7.465 2.586 24.755 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.080 3.465 25.656 1.00 0.00 C ATOM 992 CD2 PHE A 66 6.198 2.064 25.041 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.428 3.820 26.843 1.00 0.00 C ATOM 994 CE2 PHE A 66 5.546 2.421 26.228 1.00 0.00 C ATOM 995 CZ PHE A 66 6.161 3.298 27.129 1.00 0.00 C ATOM 0 H PHE A 66 9.818 4.028 23.861 1.00 0.00 H new ATOM 0 HA PHE A 66 8.440 3.090 21.530 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.631 1.393 22.981 1.00 0.00 H new ATOM 0 HB3 PHE A 66 9.170 1.834 23.694 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.057 3.869 25.435 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.724 1.386 24.347 1.00 0.00 H new ATOM 0 HE1 PHE A 66 7.903 4.497 27.538 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.568 2.019 26.448 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.658 3.572 28.045 1.00 0.00 H new ATOM 1005 N ARG A 67 6.711 4.963 23.624 1.00 0.00 N ATOM 1006 CA ARG A 67 5.435 5.726 23.729 1.00 0.00 C ATOM 1007 C ARG A 67 5.254 6.591 22.480 1.00 0.00 C ATOM 1008 O ARG A 67 4.154 6.975 22.134 1.00 0.00 O ATOM 1009 CB ARG A 67 5.478 6.622 24.969 1.00 0.00 C ATOM 1010 CG ARG A 67 6.667 7.581 24.865 1.00 0.00 C ATOM 1011 CD ARG A 67 6.853 8.309 26.198 1.00 0.00 C ATOM 1012 NE ARG A 67 7.140 7.315 27.271 1.00 0.00 N ATOM 1013 CZ ARG A 67 7.573 7.719 28.434 1.00 0.00 C ATOM 1014 NH1 ARG A 67 7.755 8.992 28.657 1.00 0.00 N ATOM 1015 NH2 ARG A 67 7.826 6.849 29.373 1.00 0.00 N ATOM 0 H ARG A 67 7.367 5.105 24.392 1.00 0.00 H new ATOM 0 HA ARG A 67 4.600 5.030 23.812 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.549 7.186 25.056 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.566 6.012 25.868 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.572 7.029 24.610 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.498 8.302 24.065 1.00 0.00 H new ATOM 0 HD2 ARG A 67 7.671 9.025 26.122 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.955 8.876 26.443 1.00 0.00 H new ATOM 0 HE ARG A 67 6.998 6.320 27.097 1.00 0.00 H new ATOM 0 HH11 ARG A 67 7.559 9.672 27.922 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.093 9.307 29.566 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.685 5.854 29.198 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.164 7.164 30.282 1.00 0.00 H new ATOM 1029 N THR A 68 6.324 6.902 21.800 1.00 0.00 N ATOM 1030 CA THR A 68 6.211 7.730 20.568 1.00 0.00 C ATOM 1031 C THR A 68 6.765 6.950 19.375 1.00 0.00 C ATOM 1032 O THR A 68 6.604 7.340 18.236 1.00 0.00 O ATOM 1033 CB THR A 68 7.009 9.024 20.748 1.00 0.00 C ATOM 1034 OG1 THR A 68 8.237 8.734 21.400 1.00 0.00 O ATOM 1035 CG2 THR A 68 6.201 10.012 21.590 1.00 0.00 C ATOM 0 H THR A 68 7.272 6.618 22.046 1.00 0.00 H new ATOM 0 HA THR A 68 5.163 7.971 20.388 1.00 0.00 H new ATOM 0 HB THR A 68 7.211 9.465 19.772 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.750 9.561 21.514 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.771 10.933 21.717 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.260 10.234 21.087 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.996 9.575 22.567 1.00 0.00 H new ATOM 1043 N GLY A 69 7.418 5.848 19.628 1.00 0.00 N ATOM 1044 CA GLY A 69 7.981 5.042 18.507 1.00 0.00 C ATOM 1045 C GLY A 69 8.925 5.912 17.675 1.00 0.00 C ATOM 1046 O GLY A 69 9.004 5.781 16.470 1.00 0.00 O ATOM 0 H GLY A 69 7.586 5.471 20.561 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.517 4.178 18.900 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.176 4.659 17.880 1.00 0.00 H new ATOM 1050 N LYS A 70 9.642 6.800 18.308 1.00 0.00 N ATOM 1051 CA LYS A 70 10.575 7.681 17.552 1.00 0.00 C ATOM 1052 C LYS A 70 11.974 7.586 18.162 1.00 0.00 C ATOM 1053 O LYS A 70 12.140 7.195 19.302 1.00 0.00 O ATOM 1054 CB LYS A 70 10.084 9.128 17.625 1.00 0.00 C ATOM 1055 CG LYS A 70 8.845 9.292 16.743 1.00 0.00 C ATOM 1056 CD LYS A 70 8.547 10.781 16.553 1.00 0.00 C ATOM 1057 CE LYS A 70 7.853 11.327 17.802 1.00 0.00 C ATOM 1058 NZ LYS A 70 7.603 12.786 17.634 1.00 0.00 N ATOM 0 H LYS A 70 9.622 6.953 19.316 1.00 0.00 H new ATOM 0 HA LYS A 70 10.611 7.362 16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.847 9.391 18.656 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.870 9.807 17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.009 8.817 15.776 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.990 8.795 17.202 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.472 11.327 16.370 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.913 10.927 15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.912 10.803 17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.473 11.152 18.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.131 13.157 18.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.508 13.280 17.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.995 12.941 16.805 1.00 0.00 H new ATOM 1072 N MET A 71 12.983 7.940 17.416 1.00 0.00 N ATOM 1073 CA MET A 71 14.371 7.872 17.956 1.00 0.00 C ATOM 1074 C MET A 71 14.725 9.204 18.620 1.00 0.00 C ATOM 1075 O MET A 71 14.276 10.254 18.206 1.00 0.00 O ATOM 1076 CB MET A 71 15.351 7.596 16.814 1.00 0.00 C ATOM 1077 CG MET A 71 15.076 6.209 16.228 1.00 0.00 C ATOM 1078 SD MET A 71 15.301 4.956 17.514 1.00 0.00 S ATOM 1079 CE MET A 71 17.107 4.870 17.434 1.00 0.00 C ATOM 0 H MET A 71 12.907 8.274 16.455 1.00 0.00 H new ATOM 0 HA MET A 71 14.435 7.070 18.691 1.00 0.00 H new ATOM 0 HB2 MET A 71 15.247 8.356 16.040 1.00 0.00 H new ATOM 0 HB3 MET A 71 16.376 7.651 17.179 1.00 0.00 H new ATOM 0 HG2 MET A 71 14.061 6.163 15.834 1.00 0.00 H new ATOM 0 HG3 MET A 71 15.750 6.015 15.394 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.408 3.894 17.055 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.479 5.649 16.768 1.00 0.00 H new ATOM 0 HE3 MET A 71 17.523 5.016 18.431 1.00 0.00 H new ATOM 1089 N MET A 72 15.527 9.169 19.650 1.00 0.00 N ATOM 1090 CA MET A 72 15.904 10.433 20.342 1.00 0.00 C ATOM 1091 C MET A 72 14.647 11.261 20.616 1.00 0.00 C ATOM 1092 CB MET A 72 16.860 11.235 19.456 1.00 0.00 C ATOM 1093 CG MET A 72 17.224 12.547 20.153 1.00 0.00 C ATOM 1094 SD MET A 72 18.373 13.483 19.113 1.00 0.00 S ATOM 1095 CE MET A 72 19.789 12.368 19.280 1.00 0.00 C ATOM 0 H MET A 72 15.936 8.321 20.041 1.00 0.00 H new ATOM 0 HA MET A 72 16.395 10.196 21.286 1.00 0.00 H new ATOM 0 HB2 MET A 72 17.761 10.655 19.257 1.00 0.00 H new ATOM 0 HB3 MET A 72 16.394 11.440 18.492 1.00 0.00 H new ATOM 0 HG2 MET A 72 16.325 13.134 20.340 1.00 0.00 H new ATOM 0 HG3 MET A 72 17.678 12.343 21.123 1.00 0.00 H new ATOM 0 HE1 MET A 72 20.714 12.937 19.182 1.00 0.00 H new ATOM 0 HE2 MET A 72 19.760 11.887 20.258 1.00 0.00 H new ATOM 0 HE3 MET A 72 19.747 11.607 18.500 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -5.935 -21.988 36.360 1.00 0.00 O ATOM 1107 C5' DG B 100 -4.937 -22.881 35.861 1.00 0.00 C ATOM 1108 C4' DG B 100 -4.352 -22.388 34.541 1.00 0.00 C ATOM 1109 O4' DG B 100 -5.349 -22.478 33.510 1.00 0.00 O ATOM 1110 C3' DG B 100 -3.907 -20.945 34.560 1.00 0.00 C ATOM 1111 O3' DG B 100 -2.621 -20.871 33.938 1.00 0.00 O ATOM 1112 C2' DG B 100 -4.887 -20.067 33.819 1.00 0.00 C ATOM 1113 C1' DG B 100 -5.781 -21.100 33.128 1.00 0.00 C ATOM 1114 N9 DG B 100 -7.210 -20.960 33.471 1.00 0.00 N ATOM 1115 C8 DG B 100 -7.801 -20.934 34.702 1.00 0.00 C ATOM 1116 N7 DG B 100 -9.093 -20.798 34.691 1.00 0.00 N ATOM 1117 C5 DG B 100 -9.394 -20.724 33.333 1.00 0.00 C ATOM 1118 C6 DG B 100 -10.651 -20.571 32.686 1.00 0.00 C ATOM 1119 O6 DG B 100 -11.765 -20.469 33.197 1.00 0.00 O ATOM 1120 N1 DG B 100 -10.513 -20.543 31.304 1.00 0.00 N ATOM 1121 C2 DG B 100 -9.317 -20.649 30.625 1.00 0.00 C ATOM 1122 N2 DG B 100 -9.387 -20.600 29.295 1.00 0.00 N ATOM 1123 N3 DG B 100 -8.133 -20.793 31.229 1.00 0.00 N ATOM 1124 C4 DG B 100 -8.247 -20.822 32.578 1.00 0.00 C ATOM 0 H5' DG B 100 -5.371 -23.871 35.720 1.00 0.00 H new ATOM 0 H5'' DG B 100 -4.140 -22.984 36.597 1.00 0.00 H new ATOM 0 H4' DG B 100 -3.483 -23.021 34.363 1.00 0.00 H new ATOM 0 H3' DG B 100 -3.858 -20.591 35.590 1.00 0.00 H new ATOM 0 H2' DG B 100 -5.452 -19.426 34.495 1.00 0.00 H new ATOM 0 H2'' DG B 100 -4.389 -19.414 33.102 1.00 0.00 H new ATOM 0 HO5' DG B 100 -6.783 -22.154 35.898 1.00 0.00 H new ATOM 0 H1' DG B 100 -5.673 -20.926 32.057 1.00 0.00 H new ATOM 0 H8 DG B 100 -7.235 -21.020 35.618 1.00 0.00 H new ATOM 0 H1 DG B 100 -11.362 -20.436 30.748 1.00 0.00 H new ATOM 0 H21 DG B 100 -8.537 -20.673 28.737 1.00 0.00 H new ATOM 0 H22 DG B 100 -10.291 -20.490 28.836 1.00 0.00 H new ATOM 1137 P DG B 101 -1.813 -19.479 33.894 1.00 0.00 P ATOM 1138 OP1 DG B 101 -0.368 -19.784 33.817 1.00 0.00 O ATOM 1139 OP2 DG B 101 -2.328 -18.609 34.976 1.00 0.00 O ATOM 1140 O5' DG B 101 -2.271 -18.853 32.483 1.00 0.00 O ATOM 1141 C5' DG B 101 -2.001 -19.544 31.261 1.00 0.00 C ATOM 1142 C4' DG B 101 -2.517 -18.769 30.053 1.00 0.00 C ATOM 1143 O4' DG B 101 -3.952 -18.719 30.092 1.00 0.00 O ATOM 1144 C3' DG B 101 -2.056 -17.331 29.996 1.00 0.00 C ATOM 1145 O3' DG B 101 -1.509 -17.096 28.696 1.00 0.00 O ATOM 1146 C2' DG B 101 -3.207 -16.385 30.247 1.00 0.00 C ATOM 1147 C1' DG B 101 -4.418 -17.310 30.105 1.00 0.00 C ATOM 1148 N9 DG B 101 -5.408 -17.150 31.188 1.00 0.00 N ATOM 1149 C8 DG B 101 -5.211 -17.141 32.539 1.00 0.00 C ATOM 1150 N7 DG B 101 -6.285 -16.975 33.252 1.00 0.00 N ATOM 1151 C5 DG B 101 -7.290 -16.862 32.293 1.00 0.00 C ATOM 1152 C6 DG B 101 -8.688 -16.666 32.458 1.00 0.00 C ATOM 1153 O6 DG B 101 -9.323 -16.550 33.504 1.00 0.00 O ATOM 1154 N1 DG B 101 -9.342 -16.608 31.235 1.00 0.00 N ATOM 1155 C2 DG B 101 -8.732 -16.725 30.004 1.00 0.00 C ATOM 1156 N2 DG B 101 -9.530 -16.644 28.939 1.00 0.00 N ATOM 1157 N3 DG B 101 -7.417 -16.910 29.843 1.00 0.00 N ATOM 1158 C4 DG B 101 -6.761 -16.968 31.026 1.00 0.00 C ATOM 0 H5' DG B 101 -2.467 -20.529 31.288 1.00 0.00 H new ATOM 0 H5'' DG B 101 -0.927 -19.702 31.161 1.00 0.00 H new ATOM 0 H4' DG B 101 -2.123 -19.299 29.186 1.00 0.00 H new ATOM 0 H3' DG B 101 -1.307 -17.155 30.768 1.00 0.00 H new ATOM 0 H2' DG B 101 -3.154 -15.932 31.237 1.00 0.00 H new ATOM 0 H2'' DG B 101 -3.230 -15.570 29.524 1.00 0.00 H new ATOM 0 H1' DG B 101 -4.914 -17.040 29.172 1.00 0.00 H new ATOM 0 H8 DG B 101 -4.234 -17.263 32.983 1.00 0.00 H new ATOM 0 H1 DG B 101 -10.352 -16.468 31.248 1.00 0.00 H new ATOM 0 H21 DG B 101 -9.138 -16.723 28.001 1.00 0.00 H new ATOM 0 H22 DG B 101 -10.533 -16.503 29.063 1.00 0.00 H new ATOM 1170 P DA B 102 -0.835 -15.678 28.338 1.00 0.00 P ATOM 1171 OP1 DA B 102 0.227 -15.909 27.334 1.00 0.00 O ATOM 1172 OP2 DA B 102 -0.513 -14.985 29.606 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.041 -14.885 27.623 1.00 0.00 O ATOM 1174 C5' DA B 102 -2.603 -15.371 26.402 1.00 0.00 C ATOM 1175 C4' DA B 102 -3.710 -14.455 25.890 1.00 0.00 C ATOM 1176 O4' DA B 102 -4.828 -14.502 26.790 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.315 -12.999 25.798 1.00 0.00 C ATOM 1178 O3' DA B 102 -3.657 -12.532 24.490 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.036 -12.179 26.841 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.133 -13.142 27.303 1.00 0.00 C ATOM 1181 N9 DA B 102 -5.261 -13.224 28.770 1.00 0.00 N ATOM 1182 C8 DA B 102 -4.282 -13.332 29.716 1.00 0.00 C ATOM 1183 N7 DA B 102 -4.706 -13.383 30.944 1.00 0.00 N ATOM 1184 C5 DA B 102 -6.090 -13.300 30.802 1.00 0.00 C ATOM 1185 C6 DA B 102 -7.139 -13.299 31.729 1.00 0.00 C ATOM 1186 N6 DA B 102 -6.948 -13.386 33.045 1.00 0.00 N ATOM 1187 N1 DA B 102 -8.390 -13.204 31.247 1.00 0.00 N ATOM 1188 C2 DA B 102 -8.600 -13.115 29.933 1.00 0.00 C ATOM 1189 N3 DA B 102 -7.680 -13.107 28.973 1.00 0.00 N ATOM 1190 C4 DA B 102 -6.436 -13.204 29.484 1.00 0.00 C ATOM 0 H5' DA B 102 -3.002 -16.373 26.558 1.00 0.00 H new ATOM 0 H5'' DA B 102 -1.820 -15.454 25.648 1.00 0.00 H new ATOM 0 H4' DA B 102 -3.941 -14.821 24.890 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.245 -12.896 25.976 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.377 -11.889 27.659 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.449 -11.261 26.424 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.074 -12.756 26.911 1.00 0.00 H new ATOM 0 H8 DA B 102 -3.233 -13.372 29.463 1.00 0.00 H new ATOM 0 H61 DA B 102 -7.748 -13.381 33.678 1.00 0.00 H new ATOM 0 H62 DA B 102 -6.002 -13.458 33.419 1.00 0.00 H new ATOM 0 H2 DA B 102 -9.629 -13.041 29.614 1.00 0.00 H new ATOM 1202 P DA B 103 -3.282 -11.034 24.034 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.051 -11.038 22.572 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.234 -10.520 24.945 1.00 0.00 O ATOM 1205 O5' DA B 103 -4.643 -10.226 24.326 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.842 -10.542 23.613 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.003 -9.654 24.047 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.363 -9.961 25.402 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.694 -8.174 24.027 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.727 -7.518 23.286 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.636 -7.618 25.430 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.306 -8.729 26.243 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.596 -9.048 27.496 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.260 -9.234 27.706 1.00 0.00 C ATOM 1215 N7 DA B 103 -4.929 -9.505 28.933 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.154 -9.500 29.599 1.00 0.00 C ATOM 1217 C6 DA B 103 -6.509 -9.717 30.934 1.00 0.00 C ATOM 1218 N6 DA B 103 -5.621 -9.996 31.889 1.00 0.00 N ATOM 1219 N1 DA B 103 -7.813 -9.636 31.250 1.00 0.00 N ATOM 1220 C2 DA B 103 -8.716 -9.357 30.309 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.488 -9.135 29.018 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.173 -9.223 28.731 1.00 0.00 C ATOM 0 H5' DA B 103 -6.101 -11.588 23.780 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.672 -10.423 22.543 1.00 0.00 H new ATOM 0 H4' DA B 103 -7.798 -9.857 23.329 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.722 -8.008 23.563 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.611 -7.437 25.755 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.170 -6.672 25.516 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.299 -8.373 26.519 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.532 -9.161 26.911 1.00 0.00 H new ATOM 0 H61 DA B 103 -5.934 -10.146 32.848 1.00 0.00 H new ATOM 0 H62 DA B 103 -4.629 -10.060 31.660 1.00 0.00 H new ATOM 0 H2 DA B 103 -9.746 -9.306 30.631 1.00 0.00 H new ATOM 1234 P DT B 104 -7.652 -5.934 23.011 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.349 -5.652 21.736 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.251 -5.496 23.200 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.536 -5.326 24.213 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.918 -5.672 24.345 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.545 -5.013 25.569 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.951 -5.549 26.762 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.340 -3.518 25.643 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.619 -2.904 25.813 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.438 -3.153 26.798 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.440 -4.442 27.623 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.120 -4.778 28.190 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.060 -5.046 29.544 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.056 -5.013 30.262 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.809 -5.356 30.044 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.633 -5.419 29.319 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.572 -5.705 29.868 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.794 -5.123 27.913 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.577 -5.156 26.995 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.003 -4.818 27.400 1.00 0.00 C ATOM 0 H5' DT B 104 -10.017 -6.755 24.423 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.458 -5.366 23.449 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.612 -5.218 25.484 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.864 -3.169 24.727 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.436 -2.884 26.464 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.823 -2.305 27.365 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.092 -4.292 28.484 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.748 -5.557 31.042 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.887 -5.441 25.990 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.116 -4.169 26.966 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.856 -5.882 27.372 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.092 -4.601 26.346 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.247 -1.236 30.458 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.375 -1.754 31.401 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.087 -1.986 31.028 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.675 -1.729 29.780 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.577 -1.196 28.804 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.118 -0.903 27.380 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.842 -0.964 29.183 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.770 -1.992 32.540 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.409 -1.971 29.445 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.624 -0.943 30.896 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.083 0.477 30.553 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.482 0.240 30.036 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.709 -1.227 29.749 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.555 -1.909 30.263 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.438 0.652 31.016 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.882 -1.556 28.270 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.806 -1.036 27.485 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.751 -1.302 25.898 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.502 -0.705 25.372 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -13.056 -0.912 25.318 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.087 -1.778 28.497 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.762 -2.349 30.137 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.311 -0.171 27.401 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.762 -1.823 26.916 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.953 -0.506 26.803 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.937 -2.637 28.141 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.076 1.130 31.426 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.554 -0.554 28.466 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.826 -1.144 27.913 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.643 -1.537 30.218 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.600 0.815 29.118 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.444 0.942 29.802 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.632 -1.032 31.982 1.00 0.00 H new ATOM 1299 P DG B 106 -13.430 2.159 31.582 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.825 2.546 31.890 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.617 2.993 30.668 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.630 2.008 32.971 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.095 1.109 33.982 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.146 1.069 35.175 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.878 0.535 34.763 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.847 2.423 35.776 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.107 2.350 37.180 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.408 2.813 35.541 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.791 1.490 35.078 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.916 1.632 33.900 1.00 0.00 N ATOM 1311 C8 DG B 106 -9.175 2.242 32.706 1.00 0.00 C ATOM 1312 N7 DG B 106 -8.200 2.211 31.846 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.200 1.518 32.525 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.889 1.166 32.103 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.346 1.403 31.027 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.205 0.471 33.092 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.714 0.152 34.333 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.904 -0.522 35.148 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.946 0.481 34.734 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.630 1.159 33.784 1.00 0.00 C ATOM 0 H5' DG B 106 -13.195 0.108 33.562 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.087 1.416 34.315 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.655 0.458 35.921 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.476 3.178 35.306 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.315 3.593 34.785 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.934 3.189 36.448 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.166 1.127 35.894 1.00 0.00 H new ATOM 0 H8 DG B 106 -10.121 2.716 32.491 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.252 0.173 32.884 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.223 -0.787 36.080 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.965 -0.773 34.840 1.00 0.00 H new ATOM 1332 P DG B 107 -11.843 3.624 38.127 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.850 3.612 39.212 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.700 4.820 37.266 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.405 3.292 38.771 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.203 2.086 39.512 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.768 1.968 40.013 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.876 1.855 38.892 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.287 3.161 40.804 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.738 2.683 42.035 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.235 3.928 40.039 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.873 2.946 38.921 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.812 3.572 37.587 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.733 4.365 36.965 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.397 4.777 35.780 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.138 4.210 35.591 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.258 4.300 34.479 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.421 4.910 33.424 1.00 0.00 O ATOM 1349 N1 DG B 107 -4.091 3.580 34.694 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.802 2.861 35.836 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.627 2.232 35.856 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.628 2.774 36.883 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.772 3.470 36.693 1.00 0.00 C ATOM 0 H5' DG B 107 -10.441 1.228 38.883 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.888 2.060 40.359 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.766 1.092 40.662 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.122 3.836 40.990 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.621 4.869 39.646 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.374 4.172 40.662 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.875 2.569 39.143 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.673 4.631 37.425 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.393 3.582 33.950 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.356 1.684 36.672 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.999 2.299 35.055 1.00 0.00 H new ATOM 1365 P DC B 108 -7.152 3.714 43.123 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.368 3.139 44.470 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.666 5.064 42.806 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.572 3.692 42.813 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.838 2.466 42.878 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.358 2.684 42.579 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.198 3.101 41.214 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.707 3.760 43.417 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.523 3.211 43.999 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.356 4.961 42.573 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.495 4.407 41.153 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.242 5.297 40.246 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.656 5.606 39.030 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.555 5.142 38.742 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.329 6.427 38.178 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.529 6.924 38.507 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.161 7.727 37.651 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.138 6.607 39.762 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.464 5.794 40.597 1.00 0.00 C ATOM 0 H5' DC B 108 -5.253 1.754 42.165 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.949 2.026 43.869 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.882 1.729 42.801 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.399 4.090 44.192 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.032 5.797 42.752 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.346 5.319 42.774 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.486 4.310 40.752 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.075 8.111 37.892 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.731 7.958 36.755 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.105 7.006 40.030 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.894 5.533 41.553 1.00 0.00 H new HETATM 1395 P TED B 109 -0.616 4.092 44.996 1.00 0.00 P HETATM 1396 N1 TED B 109 0.672 7.448 41.239 1.00 0.00 N HETATM 1397 C2 TED B 109 0.428 8.055 40.024 1.00 0.00 C HETATM 1398 O2 TED B 109 1.209 7.965 39.079 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.749 8.772 39.932 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.688 8.930 40.936 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.705 9.594 40.742 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.350 8.260 42.172 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.205 7.556 42.283 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.285 8.353 43.351 1.00 0.00 C HETATM 1405 C8 ATED B 109 -3.599 8.268 43.163 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.879 8.925 44.479 0.33 0.00 C HETATM 1407 C8 CTED B 109 -1.831 8.751 44.532 0.33 0.00 C HETATM 1408 C9 ATED B 109 -4.515 8.360 44.310 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.792 9.022 45.629 0.33 0.00 C HETATM 1410 C9 CTED B 109 -2.744 8.838 45.682 0.33 0.00 C HETATM 1411 O9 ATED B 109 -5.319 9.271 44.373 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.275 10.096 45.932 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.945 8.754 45.512 0.33 0.00 O HETATM 1414 C1' TED B 109 1.923 6.679 41.375 1.00 0.00 C HETATM 1415 N10ATED B 109 -4.463 7.438 45.290 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.095 7.921 46.345 0.33 0.00 N HETATM 1417 N10CTED B 109 -2.249 9.011 46.924 0.33 0.00 N HETATM 1418 C11ATED B 109 -5.374 7.531 46.434 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.000 8.020 47.493 0.33 0.00 C HETATM 1420 C11CTED B 109 -3.160 9.107 48.068 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.691 6.956 47.676 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.619 6.968 48.536 0.33 0.00 C HETATM 1423 C12CTED B 109 -2.348 9.157 49.364 0.33 0.00 C HETATM 1424 N13ATED B 109 -4.767 5.494 47.643 0.33 0.00 N HETATM 1425 N13BTED B 109 -3.813 7.520 49.879 0.33 0.00 N HETATM 1426 N13CTED B 109 -3.254 9.344 50.500 0.33 0.00 N HETATM 1427 C2' TED B 109 2.710 7.017 42.644 1.00 0.00 C HETATM 1428 C3' TED B 109 3.133 5.650 43.126 1.00 0.00 C HETATM 1429 O3' TED B 109 4.524 5.451 42.860 1.00 0.00 O HETATM 1430 C4' TED B 109 2.360 4.564 42.413 1.00 0.00 C HETATM 1431 O4' TED B 109 1.631 5.224 41.366 1.00 0.00 O HETATM 1432 C5' TED B 109 1.390 3.797 43.305 1.00 0.00 C HETATM 1433 O5' TED B 109 0.517 4.679 44.015 1.00 0.00 O HETATM 1434 CY1ATED B 109 -4.338 3.267 48.619 0.33 0.00 C HETATM 1435 CY1BTED B 109 -3.959 7.281 52.339 0.33 0.00 C HETATM 1436 CY1CTED B 109 -3.684 9.755 52.905 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.760 5.343 49.643 0.33 0.00 O HETATM 1438 OY1BTED B 109 -3.560 5.491 50.808 0.33 0.00 O HETATM 1439 OY1CTED B 109 -1.522 9.628 51.902 0.33 0.00 O HETATM 1440 CY2ATED B 109 -0.308 2.348 50.218 0.33 0.00 C HETATM 1441 CY2BTED B 109 -4.167 3.828 54.932 0.33 0.00 C HETATM 1442 CY2CTED B 109 -0.874 6.565 53.147 0.33 0.00 C HETATM 1443 OY2ATED B 109 -1.513 4.038 49.040 0.33 0.00 O HETATM 1444 OY2BTED B 109 -5.048 4.587 52.849 0.33 0.00 O HETATM 1445 OY2CTED B 109 0.690 8.310 52.692 0.33 0.00 O HETATM 1446 CY3ATED B 109 -1.425 1.289 52.004 0.33 0.00 C HETATM 1447 CY3BTED B 109 -1.932 3.774 55.677 0.33 0.00 C HETATM 1448 CY3CTED B 109 -0.184 6.807 55.388 0.33 0.00 C HETATM 1449 OY3ATED B 109 -1.455 3.450 53.014 0.33 0.00 O HETATM 1450 OY3BTED B 109 -1.639 2.566 53.640 0.33 0.00 O HETATM 1451 OY3CTED B 109 -0.184 9.044 56.218 0.33 0.00 O HETATM 1452 CY4ATED B 109 -5.365 2.874 50.703 0.33 0.00 C HETATM 1453 CY4BTED B 109 -1.744 7.123 53.130 0.33 0.00 C HETATM 1454 CY4CTED B 109 -3.584 9.856 55.258 0.33 0.00 C HETATM 1455 OY4ATED B 109 -4.020 3.346 52.616 0.33 0.00 O HETATM 1456 OY4BTED B 109 -1.205 5.427 51.541 0.33 0.00 O HETATM 1457 OY4CTED B 109 -1.691 11.285 54.997 0.33 0.00 O HETATM 1458 CY5ATED B 109 -4.266 4.768 48.663 0.33 0.00 C HETATM 1459 CY5BTED B 109 -3.764 6.709 50.955 0.33 0.00 C HETATM 1460 CY5CTED B 109 -2.754 9.565 51.731 0.33 0.00 C HETATM 1461 CY6ATED B 109 -0.405 3.526 49.284 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.184 4.548 54.085 0.33 0.00 C HETATM 1463 CY6CTED B 109 -0.040 7.418 52.225 0.33 0.00 C HETATM 1464 OY6ATED B 109 0.594 3.974 48.768 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.135 5.087 54.605 0.33 0.00 O HETATM 1466 OY6CTED B 109 -0.082 7.235 51.029 0.33 0.00 O HETATM 1467 CY7ATED B 109 -1.157 2.249 53.135 0.33 0.00 C HETATM 1468 CY7BTED B 109 -1.474 2.584 54.873 0.33 0.00 C HETATM 1469 CY7CTED B 109 -0.010 7.839 56.473 0.33 0.00 C HETATM 1470 OY7ATED B 109 -0.653 1.849 54.160 0.33 0.00 O HETATM 1471 OY7BTED B 109 -0.946 1.647 55.427 0.33 0.00 O HETATM 1472 OY7CTED B 109 0.298 7.495 57.592 0.33 0.00 O HETATM 1473 CY8ATED B 109 -5.099 2.899 52.186 0.33 0.00 C HETATM 1474 CY8BTED B 109 -1.131 6.631 51.845 0.33 0.00 C HETATM 1475 CY8CTED B 109 -2.843 11.156 55.446 0.33 0.00 C HETATM 1476 OY8ATED B 109 -5.933 2.485 52.959 0.33 0.00 O HETATM 1477 OY8BTED B 109 -0.569 7.408 51.107 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.370 12.073 56.034 0.33 0.00 O HETATM 1479 CYAATED B 109 -3.798 1.333 49.853 0.33 0.00 C HETATM 1480 CYABTED B 109 -3.550 6.903 54.629 0.33 0.00 C HETATM 1481 CYACTED B 109 -3.534 7.769 54.165 0.33 0.00 C HETATM 1482 NYAATED B 109 -4.093 2.766 49.978 0.33 0.00 N HETATM 1483 NYABTED B 109 -3.091 6.555 53.278 0.33 0.00 N HETATM 1484 NYACTED B 109 -3.048 9.153 54.085 0.33 0.00 N HETATM 1485 CYBATED B 109 -2.283 1.125 49.815 0.33 0.00 C HETATM 1486 CYBBTED B 109 -3.103 5.819 55.613 0.33 0.00 C HETATM 1487 CYBCTED B 109 -2.475 6.896 54.844 0.33 0.00 C HETATM 1488 NYBATED B 109 -1.639 2.044 50.763 0.33 0.00 N HETATM 1489 NYBBTED B 109 -2.892 4.558 54.890 0.33 0.00 N HETATM 1490 NYBCTED B 109 -1.140 7.303 54.389 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.434 5.224 45.487 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.034 3.179 45.961 1.00 0.00 O HETATM 0 HYBAATED B 109 -2.040 0.093 50.070 0.33 0.00 H new HETATM 0 HYBABTED B 109 -2.183 6.123 56.112 0.33 0.00 H new HETATM 0 HYBACTED B 109 -2.547 6.994 55.927 0.33 0.00 H new HETATM 0 HYAAATED B 109 -4.230 0.788 50.692 0.33 0.00 H new HETATM 0 HYAABTED B 109 -3.142 7.869 54.926 0.33 0.00 H new HETATM 0 HYAACTED B 109 -4.467 7.732 54.727 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.011 2.032 50.453 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -1.121 6.835 53.977 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -3.480 9.234 56.147 0.33 0.00 H new HETATM 0 HY3AATED B 109 -0.584 0.605 51.886 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -2.394 3.442 56.607 0.33 0.00 H new HETATM 0 HY3ACTED B 109 0.775 6.595 54.915 0.33 0.00 H new HETATM 0 HY2AATED B 109 0.086 1.481 49.688 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -4.522 3.752 55.960 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -1.813 6.297 52.662 0.33 0.00 H new HETATM 0 HY1AATED B 109 -5.315 2.942 48.262 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -3.717 8.344 52.346 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -3.875 10.815 53.073 0.33 0.00 H new HETATM 0 HN13ATED B 109 -5.199 5.024 46.848 0.33 0.00 H new HETATM 0 HN13BTED B 109 -3.985 8.518 50.000 0.33 0.00 H new HETATM 0 HN13CTED B 109 -4.263 9.307 50.359 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.789 6.674 45.236 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.694 7.019 46.088 0.33 0.00 H new HETATM 0 HN10CTED B 109 -1.241 9.075 47.067 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.800 3.112 42.697 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.566 7.658 42.434 1.00 0.00 H new HETATM 0 H12AATED B 109 -3.650 7.276 47.712 0.33 0.00 H new HETATM 0 H12ABTED B 109 -4.230 6.074 48.407 0.33 0.00 H new HETATM 0 H12ACTED B 109 -1.780 8.235 49.486 0.33 0.00 H new HETATM 0 H11AATED B 109 -5.653 8.570 46.607 0.33 0.00 H new HETATM 0 H11ABTED B 109 -3.943 9.017 47.929 0.33 0.00 H new HETATM 0 H11ACTED B 109 -3.779 10.000 47.980 0.33 0.00 H new HETATM 0 HYBATED B 109 -1.906 1.302 48.808 0.33 0.00 H new HETATM 0 HYBBTED B 109 -3.857 5.684 56.389 0.33 0.00 H new HETATM 0 HYBCTED B 109 -2.647 5.846 54.607 0.33 0.00 H new HETATM 0 HYAATED B 109 -4.253 0.935 48.946 0.33 0.00 H new HETATM 0 HYABTED B 109 -4.636 6.997 54.643 0.33 0.00 H new HETATM 0 HYACTED B 109 -3.748 7.389 53.166 0.33 0.00 H new HETATM 0 HY4ATED B 109 -5.891 3.780 50.402 0.33 0.00 H new HETATM 0 HY4BTED B 109 -1.795 8.212 53.128 0.33 0.00 H new HETATM 0 HY4CTED B 109 -4.649 10.048 55.125 0.33 0.00 H new HETATM 0 HY3ATED B 109 -2.301 0.681 52.228 0.33 0.00 H new HETATM 0 HY3BTED B 109 -1.077 4.393 55.949 0.33 0.00 H new HETATM 0 HY3CTED B 109 -0.542 5.871 55.816 0.33 0.00 H new HETATM 0 HY2ATED B 109 0.387 2.569 51.028 0.33 0.00 H new HETATM 0 HY2BTED B 109 -4.028 2.810 54.567 0.33 0.00 H new HETATM 0 HY2CTED B 109 -0.353 5.634 53.369 0.33 0.00 H new HETATM 0 HY1ATED B 109 -3.597 2.869 47.926 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.002 7.190 52.642 0.33 0.00 H new HETATM 0 HY1CTED B 109 -4.648 9.285 52.709 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.944 9.228 39.041 1.00 0.00 H new HETATM 0 H8 ATED B 109 -3.997 8.130 42.158 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.867 9.323 44.553 0.33 0.00 H new HETATM 0 H8 CTED B 109 -0.780 9.014 44.651 0.33 0.00 H new HETATM 0 H7 ATED B 109 -1.885 8.490 44.356 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.295 7.950 43.278 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.337 8.093 43.233 0.33 0.00 H new HETATM 0 H6 TED B 109 0.027 7.062 43.226 1.00 0.00 H new HETATM 0 H5' TED B 109 1.951 3.190 44.015 1.00 0.00 H new HETATM 0 H4' TED B 109 3.062 3.814 42.049 1.00 0.00 H new HETATM 0 H3' TED B 109 2.934 5.598 44.196 1.00 0.00 H new HETATM 0 H2' TED B 109 2.095 7.536 43.379 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.172 7.335 48.577 0.33 0.00 H new HETATM 0 H12BTED B 109 -2.580 6.667 48.402 0.33 0.00 H new HETATM 0 H12CTED B 109 -1.626 9.973 49.322 0.33 0.00 H new HETATM 0 H11ATED B 109 -6.294 6.985 46.226 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.031 7.871 47.171 0.33 0.00 H new HETATM 0 H11CTED B 109 -3.835 8.251 48.082 0.33 0.00 H new HETATM 0 H1' TED B 109 2.543 6.957 40.522 1.00 0.00 H new ATOM 1562 P DC B 110 5.629 6.397 43.548 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.878 5.616 43.699 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.016 7.043 44.730 1.00 0.00 O ATOM 1565 O5' DC B 110 5.874 7.525 42.427 1.00 0.00 O ATOM 1566 C5' DC B 110 6.415 7.175 41.149 1.00 0.00 C ATOM 1567 C4' DC B 110 6.612 8.404 40.269 1.00 0.00 C ATOM 1568 O4' DC B 110 5.332 8.957 39.926 1.00 0.00 O ATOM 1569 C3' DC B 110 7.387 9.521 40.930 1.00 0.00 C ATOM 1570 O3' DC B 110 8.470 9.933 40.092 1.00 0.00 O ATOM 1571 C2' DC B 110 6.481 10.694 41.225 1.00 0.00 C ATOM 1572 C1' DC B 110 5.269 10.401 40.338 1.00 0.00 C ATOM 1573 N1 DC B 110 3.978 10.672 40.997 1.00 0.00 N ATOM 1574 C2 DC B 110 3.058 11.441 40.305 1.00 0.00 C ATOM 1575 O2 DC B 110 3.331 11.869 39.185 1.00 0.00 O ATOM 1576 N3 DC B 110 1.860 11.702 40.896 1.00 0.00 N ATOM 1577 C4 DC B 110 1.578 11.229 42.117 1.00 0.00 C ATOM 1578 N4 DC B 110 0.395 11.503 42.667 1.00 0.00 N ATOM 1579 C5 DC B 110 2.525 10.434 42.835 1.00 0.00 C ATOM 1580 C6 DC B 110 3.708 10.182 42.241 1.00 0.00 C ATOM 0 H5' DC B 110 5.747 6.473 40.650 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.370 6.666 41.284 1.00 0.00 H new ATOM 0 H4' DC B 110 7.177 8.051 39.406 1.00 0.00 H new ATOM 0 H3' DC B 110 7.791 9.151 41.872 1.00 0.00 H new ATOM 0 H2' DC B 110 6.211 10.744 42.280 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.950 11.644 40.971 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.964 10.658 40.529 1.00 0.00 H new ATOM 0 H1' DC B 110 5.316 11.070 39.479 1.00 0.00 H new ATOM 0 H41 DC B 110 0.170 11.148 43.596 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.285 12.068 42.158 1.00 0.00 H new ATOM 0 H5 DC B 110 2.300 10.049 43.819 1.00 0.00 H new ATOM 0 H6 DC B 110 4.449 9.587 42.754 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.810 16.293 37.387 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.536 17.424 36.557 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.597 17.065 35.410 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.294 16.761 35.934 1.00 0.00 O ATOM 1598 C3' DG C 111 -5.019 15.849 34.621 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.870 16.152 33.231 1.00 0.00 O ATOM 1600 C2' DG C 111 -4.174 14.651 34.980 1.00 0.00 C ATOM 1601 C1' DG C 111 -3.073 15.281 35.839 1.00 0.00 C ATOM 1602 N9 DG C 111 -3.017 14.737 37.208 1.00 0.00 N ATOM 1603 C8 DG C 111 -4.013 14.638 38.137 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.661 14.109 39.270 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.309 13.828 39.085 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.371 13.239 39.975 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.555 12.843 41.125 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.113 13.135 39.395 1.00 0.00 N ATOM 1609 C2 DG C 111 0.206 13.546 38.117 1.00 0.00 C ATOM 1610 N2 DG C 111 1.470 13.361 37.737 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.673 14.100 37.276 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.906 14.209 37.825 1.00 0.00 C ATOM 0 H5' DG C 111 -5.091 18.217 37.158 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.470 17.815 36.154 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.610 17.933 34.750 1.00 0.00 H new ATOM 0 H3' DG C 111 -6.055 15.603 34.853 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.742 13.902 35.531 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.769 14.158 34.096 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.972 15.957 37.769 1.00 0.00 H new ATOM 0 H1' DG C 111 -2.129 15.045 35.347 1.00 0.00 H new ATOM 0 H8 DG C 111 -5.021 14.975 37.944 1.00 0.00 H new ATOM 0 H1 DG C 111 0.632 12.723 39.957 1.00 0.00 H new ATOM 0 H21 DG C 111 1.769 13.644 36.804 1.00 0.00 H new ATOM 0 H22 DG C 111 2.139 12.936 38.380 1.00 0.00 H new ATOM 1625 P DA C 112 -5.344 15.098 32.109 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.655 15.847 30.871 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.363 14.209 32.710 1.00 0.00 O ATOM 1628 O5' DA C 112 -4.010 14.234 31.853 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.817 14.864 31.380 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.670 13.868 31.251 1.00 0.00 C ATOM 1631 O4' DA C 112 -1.300 13.387 32.552 1.00 0.00 O ATOM 1632 C3' DA C 112 -2.005 12.640 30.436 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.979 12.467 29.455 1.00 0.00 O ATOM 1634 C2' DA C 112 -2.085 11.415 31.317 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.443 11.913 32.615 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.222 11.575 33.821 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.561 11.714 34.049 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.963 11.324 35.222 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.786 10.888 35.829 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.513 10.350 37.091 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.452 10.147 38.016 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.236 10.028 37.364 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.284 10.223 36.451 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.435 10.725 35.231 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.723 11.038 34.984 1.00 0.00 C ATOM 0 H5' DA C 112 -2.531 15.663 32.064 1.00 0.00 H new ATOM 0 H5'' DA C 112 -3.008 15.327 30.412 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.874 14.417 30.749 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.976 12.771 29.958 1.00 0.00 H new ATOM 0 H2' DA C 112 -3.114 11.089 31.470 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.543 10.571 30.892 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.478 11.414 32.697 1.00 0.00 H new ATOM 0 H8 DA C 112 -4.236 12.118 33.309 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.199 9.751 38.921 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.423 10.387 37.818 1.00 0.00 H new ATOM 0 H2 DA C 112 0.719 9.942 36.735 1.00 0.00 H new ATOM 1657 P DG C 113 -1.078 11.282 28.370 1.00 0.00 P ATOM 1658 OP1 DG C 113 -0.381 11.722 27.140 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.487 10.835 28.300 1.00 0.00 O ATOM 1660 O5' DG C 113 -0.210 10.110 29.049 1.00 0.00 O ATOM 1661 C5' DG C 113 1.183 10.298 29.314 1.00 0.00 C ATOM 1662 C4' DG C 113 1.795 9.075 29.989 1.00 0.00 C ATOM 1663 O4' DG C 113 1.238 8.921 31.303 1.00 0.00 O ATOM 1664 C3' DG C 113 1.527 7.773 29.272 1.00 0.00 C ATOM 1665 O3' DG C 113 2.778 7.102 29.094 1.00 0.00 O ATOM 1666 C2' DG C 113 0.587 6.901 30.069 1.00 0.00 C ATOM 1667 C1' DG C 113 0.612 7.578 31.443 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.728 7.735 32.041 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.875 8.210 31.472 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.912 8.228 32.253 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.417 7.722 33.453 1.00 0.00 C ATOM 1672 C6 DG C 113 -3.081 7.499 34.690 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.258 7.711 34.973 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.218 6.976 35.643 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.883 6.698 35.437 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.216 6.197 36.477 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.255 6.905 34.276 1.00 0.00 N ATOM 1678 C4 DG C 113 -1.079 7.416 33.331 1.00 0.00 C ATOM 0 H5' DG C 113 1.318 11.172 29.951 1.00 0.00 H new ATOM 0 H5'' DG C 113 1.708 10.500 28.380 1.00 0.00 H new ATOM 0 H4' DG C 113 2.869 9.261 29.991 1.00 0.00 H new ATOM 0 H3' DG C 113 1.057 7.975 28.310 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.415 6.884 29.641 1.00 0.00 H new ATOM 0 H2'' DG C 113 0.931 5.868 30.117 1.00 0.00 H new ATOM 0 H1' DG C 113 1.185 6.933 32.109 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.916 8.546 30.447 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.601 6.782 36.568 1.00 0.00 H new ATOM 0 H21 DG C 113 0.775 5.971 36.387 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.696 6.040 37.363 1.00 0.00 H new ATOM 1690 P DC C 114 2.842 5.683 28.337 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.153 5.579 27.659 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.594 5.516 27.559 1.00 0.00 O ATOM 1693 O5' DC C 114 2.820 4.633 29.557 1.00 0.00 O ATOM 1694 C5' DC C 114 3.858 4.641 30.540 1.00 0.00 C ATOM 1695 C4' DC C 114 3.610 3.599 31.626 1.00 0.00 C ATOM 1696 O4' DC C 114 2.421 3.939 32.356 1.00 0.00 O ATOM 1697 C3' DC C 114 3.389 2.199 31.104 1.00 0.00 C ATOM 1698 O3' DC C 114 4.287 1.324 31.791 1.00 0.00 O ATOM 1699 C2' DC C 114 1.963 1.756 31.338 1.00 0.00 C ATOM 1700 C1' DC C 114 1.459 2.814 32.323 1.00 0.00 C ATOM 1701 N1 DC C 114 0.116 3.328 31.993 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.833 3.326 33.002 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.541 2.908 34.121 1.00 0.00 O ATOM 1704 N3 DC C 114 -2.079 3.795 32.719 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.381 4.248 31.494 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.611 4.700 31.249 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.404 4.251 30.449 1.00 0.00 C ATOM 1708 C6 DC C 114 -0.175 3.785 30.741 1.00 0.00 C ATOM 0 H5' DC C 114 3.924 5.630 30.992 1.00 0.00 H new ATOM 0 H5'' DC C 114 4.817 4.446 30.059 1.00 0.00 H new ATOM 0 H4' DC C 114 4.513 3.607 32.237 1.00 0.00 H new ATOM 0 H3' DC C 114 3.574 2.175 30.030 1.00 0.00 H new ATOM 0 H2' DC C 114 1.382 1.747 30.416 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.911 0.751 31.757 1.00 0.00 H new ATOM 0 H1' DC C 114 1.380 2.333 33.298 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.851 5.047 30.320 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.312 4.699 31.990 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.644 4.614 29.461 1.00 0.00 H new ATOM 0 H6 DC C 114 0.588 3.773 29.977 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.398 -0.910 33.470 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.687 -0.479 33.731 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.441 -0.033 32.689 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.949 -0.016 31.443 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.618 -0.463 31.174 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.051 -0.452 29.758 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.120 -0.893 32.207 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.125 -0.505 34.880 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.714 0.422 30.444 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.391 -1.418 34.609 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.999 -2.801 34.360 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.418 -2.612 34.842 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.724 -1.149 35.058 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.470 -0.461 34.919 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.602 -3.291 36.087 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.738 -0.567 34.078 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.362 -0.820 32.722 1.00 0.00 O HETATM 1737 P 5CM C 115 4.261 -0.262 31.508 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.527 -0.494 30.243 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.636 -0.784 31.671 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.349 0.439 29.492 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.665 0.740 30.631 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.663 -1.086 29.116 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.056 0.567 29.372 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.971 -0.830 29.773 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.825 0.508 34.238 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.480 -3.581 34.917 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.142 -1.232 32.037 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.720 -0.998 34.271 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.181 -1.028 36.040 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.085 -3.016 34.080 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.960 -3.080 33.307 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.297 -1.522 35.448 1.00 0.00 H new ATOM 1753 P DG C 116 2.326 -4.874 36.204 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.278 -5.438 37.187 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.259 -5.435 34.837 1.00 0.00 O ATOM 1756 O5' DG C 116 0.850 -4.927 36.844 1.00 0.00 O ATOM 1757 C5' DG C 116 0.575 -4.283 38.090 1.00 0.00 C ATOM 1758 C4' DG C 116 -0.879 -4.468 38.510 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.738 -3.791 37.580 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.341 -5.906 38.525 1.00 0.00 C ATOM 1761 O3' DG C 116 -1.937 -6.165 39.799 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.345 -6.162 37.427 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.702 -4.741 36.983 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.679 -4.562 35.519 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.699 -4.889 34.627 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.966 -4.612 33.386 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.239 -4.049 33.452 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.067 -3.545 32.412 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.834 -3.499 31.207 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.272 -3.067 32.909 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.640 -3.070 34.238 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.840 -2.565 34.521 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.863 -3.543 35.219 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.683 -4.014 34.755 1.00 0.00 C ATOM 0 H5' DG C 116 0.798 -3.219 38.007 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.231 -4.687 38.861 1.00 0.00 H new ATOM 0 H4' DG C 116 -0.934 -4.070 39.523 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.490 -6.566 38.357 1.00 0.00 H new ATOM 0 H2' DG C 116 -1.919 -6.749 36.613 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.216 -6.707 37.790 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.721 -4.555 37.321 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.768 -5.345 34.931 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.938 -2.683 32.238 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.168 -2.540 35.487 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.431 -2.204 33.772 1.00 0.00 H new ATOM 1786 P DA C 117 -2.499 -7.631 40.156 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.348 -7.843 41.613 1.00 0.00 O ATOM 1788 OP2 DA C 117 -1.908 -8.598 39.204 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.069 -7.496 39.826 1.00 0.00 O ATOM 1790 C5' DA C 117 -4.881 -6.559 40.539 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.333 -6.608 40.074 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.421 -6.139 38.720 1.00 0.00 O ATOM 1793 C3' DA C 117 -6.935 -7.993 40.069 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.173 -7.939 40.782 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.176 -8.472 38.658 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.045 -7.174 37.855 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.225 -7.319 36.638 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.019 -7.939 36.479 1.00 0.00 C ATOM 1799 N7 DA C 117 -4.537 -7.904 35.272 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.510 -7.197 34.565 1.00 0.00 C ATOM 1801 C6 DA C 117 -5.612 -6.810 33.224 1.00 0.00 C ATOM 1802 N6 DA C 117 -4.684 -7.090 32.310 1.00 0.00 N ATOM 1803 N1 DA C 117 -6.709 -6.122 32.862 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.648 -5.831 33.762 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.648 -6.150 35.053 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.539 -6.838 35.388 1.00 0.00 C ATOM 0 H5' DA C 117 -4.487 -5.553 40.397 1.00 0.00 H new ATOM 0 H5'' DA C 117 -4.833 -6.773 41.607 1.00 0.00 H new ATOM 0 H4' DA C 117 -6.879 -5.989 40.786 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.247 -8.693 40.544 1.00 0.00 H new ATOM 0 H2' DA C 117 -6.444 -9.218 38.350 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.161 -8.925 38.543 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.049 -6.893 37.538 1.00 0.00 H new ATOM 0 H8 DA C 117 -4.504 -8.423 37.295 1.00 0.00 H new ATOM 0 H61 DA C 117 -4.809 -6.783 31.345 1.00 0.00 H new ATOM 0 H62 DA C 117 -3.848 -7.611 32.575 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.502 -5.276 33.404 1.00 0.00 H new ATOM 1818 P DT C 118 -9.031 -9.278 41.030 1.00 0.00 P ATOM 1819 OP1 DT C 118 -9.804 -9.109 42.282 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.132 -10.442 40.870 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.064 -9.267 39.796 1.00 0.00 O ATOM 1822 C5' DT C 118 -10.964 -8.171 39.611 1.00 0.00 C ATOM 1823 C4' DT C 118 -11.820 -8.352 38.362 1.00 0.00 C ATOM 1824 O4' DT C 118 -10.988 -8.279 37.193 1.00 0.00 O ATOM 1825 C3' DT C 118 -12.525 -9.686 38.282 1.00 0.00 C ATOM 1826 O3' DT C 118 -13.916 -9.438 38.057 1.00 0.00 O ATOM 1827 C2' DT C 118 -11.966 -10.525 37.159 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.198 -9.488 36.336 1.00 0.00 C ATOM 1829 N1 DT C 118 -9.916 -9.989 35.808 1.00 0.00 N ATOM 1830 C2 DT C 118 -9.685 -9.842 34.454 1.00 0.00 C ATOM 1831 O2 DT C 118 -10.503 -9.314 33.704 1.00 0.00 O ATOM 1832 N3 DT C 118 -8.474 -10.324 33.989 1.00 0.00 N ATOM 1833 C4 DT C 118 -7.492 -10.931 34.752 1.00 0.00 C ATOM 1834 O4 DT C 118 -6.450 -11.324 34.232 1.00 0.00 O ATOM 1835 C5 DT C 118 -7.822 -11.041 36.155 1.00 0.00 C ATOM 1836 C7 DT C 118 -6.826 -11.691 37.110 1.00 0.00 C ATOM 1837 C6 DT C 118 -8.996 -10.579 36.632 1.00 0.00 C ATOM 0 H5' DT C 118 -10.397 -7.243 39.533 1.00 0.00 H new ATOM 0 H5'' DT C 118 -11.609 -8.078 40.485 1.00 0.00 H new ATOM 0 H4' DT C 118 -12.568 -7.561 38.415 1.00 0.00 H new ATOM 0 H3' DT C 118 -12.377 -10.234 39.212 1.00 0.00 H new ATOM 0 H2' DT C 118 -11.314 -11.317 37.527 1.00 0.00 H new ATOM 0 H2'' DT C 118 -12.753 -11.005 36.578 1.00 0.00 H new ATOM 0 H1' DT C 118 -11.793 -9.243 35.456 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.288 -10.222 32.991 1.00 0.00 H new ATOM 0 H71 DT C 118 -6.933 -11.252 38.102 1.00 0.00 H new ATOM 0 H72 DT C 118 -7.020 -12.762 37.164 1.00 0.00 H new ATOM 0 H73 DT C 118 -5.812 -11.524 36.747 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.214 -10.677 37.685 1.00 0.00 H new HETATM 1850 P TED C 119 -14.957 -10.662 37.959 1.00 0.00 P HETATM 1851 N1 TED C 119 -12.734 -12.346 33.538 1.00 0.00 N HETATM 1852 C2 TED C 119 -11.660 -12.360 32.671 1.00 0.00 C HETATM 1853 O2 TED C 119 -11.735 -11.914 31.528 1.00 0.00 O HETATM 1854 N3 TED C 119 -10.491 -12.906 33.166 1.00 0.00 N HETATM 1855 C4 TED C 119 -10.308 -13.431 34.433 1.00 0.00 C HETATM 1856 O4 TED C 119 -9.220 -13.893 34.767 1.00 0.00 O HETATM 1857 C5 TED C 119 -11.486 -13.375 35.272 1.00 0.00 C HETATM 1858 C6 TED C 119 -12.637 -12.845 34.808 1.00 0.00 C HETATM 1859 C7 TED C 119 -11.425 -13.915 36.678 1.00 0.00 C HETATM 1860 C8 ATED C 119 -10.713 -15.007 36.942 0.33 0.00 C HETATM 1861 C8 BTED C 119 -10.691 -14.987 36.949 0.33 0.00 C HETATM 1862 C8 CTED C 119 -12.285 -14.853 37.067 0.33 0.00 C HETATM 1863 C9 ATED C 119 -10.657 -15.534 38.313 0.33 0.00 C HETATM 1864 C9 BTED C 119 -10.626 -15.506 38.324 0.33 0.00 C HETATM 1865 C9 CTED C 119 -12.217 -15.390 38.435 0.33 0.00 C HETATM 1866 O9 ATED C 119 -10.206 -14.849 39.211 0.33 0.00 O HETATM 1867 O9 BTED C 119 -11.650 -15.793 38.914 0.33 0.00 O HETATM 1868 O9 CTED C 119 -11.195 -15.917 38.831 0.33 0.00 O HETATM 1869 C1' TED C 119 -13.998 -11.771 33.041 1.00 0.00 C HETATM 1870 N10ATED C 119 -11.105 -16.778 38.575 0.33 0.00 N HETATM 1871 N10BTED C 119 -9.432 -15.665 38.930 0.33 0.00 N HETATM 1872 N10CTED C 119 -13.287 -15.299 39.248 0.33 0.00 N HETATM 1873 C11ATED C 119 -11.050 -17.305 39.942 0.33 0.00 C HETATM 1874 C11BTED C 119 -9.368 -16.192 40.295 0.33 0.00 C HETATM 1875 C11CTED C 119 -13.221 -15.835 40.610 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.084 -16.584 40.808 0.33 0.00 C HETATM 1877 C12BTED C 119 -10.077 -15.227 41.249 0.33 0.00 C HETATM 1878 C12CTED C 119 -14.391 -15.288 41.431 0.33 0.00 C HETATM 1879 N13ATED C 119 -11.827 -16.875 42.221 0.33 0.00 N HETATM 1880 N13BTED C 119 -11.088 -15.957 42.018 0.33 0.00 N HETATM 1881 N13CTED C 119 -14.340 -15.843 42.786 0.33 0.00 N HETATM 1882 C2' TED C 119 -15.224 -12.631 33.359 1.00 0.00 C HETATM 1883 C3' TED C 119 -16.237 -11.592 33.776 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.188 -11.392 32.727 1.00 0.00 O HETATM 1885 C4' TED C 119 -15.566 -10.267 34.057 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.207 -10.416 33.618 1.00 0.00 O HETATM 1887 C5' TED C 119 -15.587 -9.854 35.524 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.082 -10.890 36.370 1.00 0.00 O HETATM 1889 CY1ATED C 119 -11.944 -18.356 44.203 0.33 0.00 C HETATM 1890 CY1BTED C 119 -11.754 -17.719 43.631 0.33 0.00 C HETATM 1891 CY1CTED C 119 -15.295 -16.161 45.056 0.33 0.00 C HETATM 1892 OY1ATED C 119 -12.773 -18.902 42.027 0.33 0.00 O HETATM 1893 OY1BTED C 119 -9.517 -17.270 42.940 0.33 0.00 O HETATM 1894 OY1CTED C 119 -16.285 -14.858 43.320 0.33 0.00 O HETATM 1895 CY2ATED C 119 -14.942 -21.421 45.023 0.33 0.00 C HETATM 1896 CY2BTED C 119 -10.054 -21.353 44.461 0.33 0.00 C HETATM 1897 CY2CTED C 119 -17.070 -12.933 46.982 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.064 -20.937 42.691 0.33 0.00 O HETATM 1899 OY2BTED C 119 -8.387 -20.094 43.308 0.33 0.00 O HETATM 1900 OY2CTED C 119 -17.853 -12.556 44.759 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.608 -23.334 44.682 0.33 0.00 C HETATM 1902 CY3BTED C 119 -8.972 -20.962 46.518 0.33 0.00 C HETATM 1903 CY3CTED C 119 -18.922 -14.330 47.397 0.33 0.00 C HETATM 1904 OY3ATED C 119 -11.924 -23.136 43.002 0.33 0.00 O HETATM 1905 OY3BTED C 119 -8.238 -18.726 46.913 0.33 0.00 O HETATM 1906 OY3CTED C 119 -19.912 -13.618 45.346 0.33 0.00 O HETATM 1907 CY4ATED C 119 -10.556 -20.261 44.143 0.33 0.00 C HETATM 1908 CY4BTED C 119 -11.245 -17.003 45.818 0.33 0.00 C HETATM 1909 CY4CTED C 119 -17.073 -17.702 44.922 0.33 0.00 C HETATM 1910 OY4ATED C 119 -10.824 -20.572 41.793 0.33 0.00 O HETATM 1911 OY4BTED C 119 -9.075 -16.234 45.189 0.33 0.00 O HETATM 1912 OY4CTED C 119 -19.248 -16.756 44.664 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.205 -18.059 42.743 0.33 0.00 C HETATM 1914 CY5BTED C 119 -10.719 -16.964 42.834 0.33 0.00 C HETATM 1915 CY5CTED C 119 -15.334 -15.585 43.658 0.33 0.00 C HETATM 1916 CY6ATED C 119 -15.685 -21.240 43.724 0.33 0.00 C HETATM 1917 CY6BTED C 119 -8.943 -21.196 43.453 0.33 0.00 C HETATM 1918 CY6CTED C 119 -17.559 -12.054 45.859 0.33 0.00 C HETATM 1919 OY6ATED C 119 -16.885 -21.391 43.688 0.33 0.00 O HETATM 1920 OY6BTED C 119 -8.594 -22.144 42.786 0.33 0.00 O HETATM 1921 OY6CTED C 119 -17.665 -10.861 46.027 0.33 0.00 O HETATM 1922 CY7ATED C 119 -12.416 -23.835 43.906 0.33 0.00 C HETATM 1923 CY7BTED C 119 -8.372 -19.876 47.371 0.33 0.00 C HETATM 1924 CY7CTED C 119 -19.862 -13.479 46.582 0.33 0.00 C HETATM 1925 OY7ATED C 119 -11.939 -24.916 44.163 0.33 0.00 O HETATM 1926 OY7BTED C 119 -8.018 -20.120 48.502 0.33 0.00 O HETATM 1927 OY7CTED C 119 -20.569 -12.663 47.129 0.33 0.00 O HETATM 1928 CY8ATED C 119 -10.178 -20.023 42.703 0.33 0.00 C HETATM 1929 CY8BTED C 119 -10.268 -15.939 45.388 0.33 0.00 C HETATM 1930 CY8CTED C 119 -18.576 -17.786 44.852 0.33 0.00 C HETATM 1931 OY8ATED C 119 -9.249 -19.298 42.433 0.33 0.00 O HETATM 1932 OY8BTED C 119 -10.642 -14.799 45.236 0.33 0.00 O HETATM 1933 OY8CTED C 119 -19.129 -18.855 44.977 0.33 0.00 O HETATM 1934 CYAATED C 119 -12.246 -20.084 45.777 0.33 0.00 C HETATM 1935 CYABTED C 119 -12.033 -19.193 45.449 0.33 0.00 C HETATM 1936 CYACTED C 119 -16.655 -16.558 46.940 0.33 0.00 C HETATM 1937 NYAATED C 119 -11.939 -19.816 44.366 0.33 0.00 N HETATM 1938 NYABTED C 119 -11.157 -18.149 44.902 0.33 0.00 N HETATM 1939 NYACTED C 119 -16.682 -16.400 45.480 0.33 0.00 N HETATM 1940 CYBATED C 119 -12.766 -21.516 45.922 0.33 0.00 C HETATM 1941 CYBBTED C 119 -11.188 -20.229 46.193 0.33 0.00 C HETATM 1942 CYBCTED C 119 -16.734 -15.182 47.603 0.33 0.00 C HETATM 1943 NYBATED C 119 -13.570 -21.867 44.744 0.33 0.00 N HETATM 1944 NYBBTED C 119 -9.883 -20.364 45.533 0.33 0.00 N HETATM 1945 NYBCTED C 119 -17.583 -14.296 46.794 0.33 0.00 N HETATM 1946 OP1 TED C 119 -14.322 -11.860 38.551 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.269 -10.195 38.464 1.00 0.00 O HETATM 0 HYBAATED C 119 -11.931 -22.209 46.025 0.33 0.00 H new HETATM 0 HYBABTED C 119 -11.052 -19.925 47.231 0.33 0.00 H new HETATM 0 HYBACTED C 119 -17.142 -15.274 48.610 0.33 0.00 H new HETATM 0 HYAAATED C 119 -11.353 -19.946 46.387 0.33 0.00 H new HETATM 0 HYAABTED C 119 -12.765 -18.751 46.125 0.33 0.00 H new HETATM 0 HYAACTED C 119 -17.490 -17.179 47.265 0.33 0.00 H new HETATM 0 HY4AATED C 119 -10.460 -21.319 44.385 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -11.027 -17.321 46.837 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -16.681 -18.508 45.542 0.33 0.00 H new HETATM 0 HY3AATED C 119 -14.531 -23.665 44.205 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -8.184 -21.517 46.010 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -18.880 -13.964 48.423 0.33 0.00 H new HETATM 0 HY2AATED C 119 -14.925 -20.483 45.578 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -11.021 -21.217 43.977 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -15.980 -12.943 47.003 0.33 0.00 H new HETATM 0 HY1AATED C 119 -10.989 -17.933 44.515 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -12.621 -17.086 43.817 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -14.725 -17.090 45.071 0.33 0.00 H new HETATM 0 HN13ATED C 119 -11.363 -16.183 42.809 0.33 0.00 H new HETATM 0 HN13BTED C 119 -12.072 -15.703 41.936 0.33 0.00 H new HETATM 0 HN13CTED C 119 -13.552 -16.425 43.069 0.33 0.00 H new HETATM 0 HN10ATED C 119 -11.482 -17.353 37.822 0.33 0.00 H new HETATM 0 HN10BTED C 119 -8.573 -15.418 38.438 0.33 0.00 H new HETATM 0 HN10CTED C 119 -14.144 -14.857 38.915 0.33 0.00 H new HETATM 0 H5'A TED C 119 -14.990 -8.952 35.657 1.00 0.00 H new HETATM 0 H2'A TED C 119 -15.558 -13.202 32.492 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.035 -15.509 40.632 0.33 0.00 H new HETATM 0 H12ABTED C 119 -9.354 -14.767 41.923 0.33 0.00 H new HETATM 0 H12ACTED C 119 -14.344 -14.200 41.470 0.33 0.00 H new HETATM 0 H11AATED C 119 -11.247 -18.377 39.938 0.33 0.00 H new HETATM 0 H11ABTED C 119 -9.838 -17.175 40.339 0.33 0.00 H new HETATM 0 H11ACTED C 119 -13.258 -16.924 40.586 0.33 0.00 H new HETATM 0 HYBATED C 119 -13.368 -21.606 46.826 0.33 0.00 H new HETATM 0 HYBBTED C 119 -11.701 -21.190 46.207 0.33 0.00 H new HETATM 0 HYBCTED C 119 -15.735 -14.756 47.701 0.33 0.00 H new HETATM 0 HYAATED C 119 -12.992 -19.376 46.139 0.33 0.00 H new HETATM 0 HYABTED C 119 -12.591 -19.673 44.645 0.33 0.00 H new HETATM 0 HYACTED C 119 -15.741 -17.068 47.244 0.33 0.00 H new HETATM 0 HY4ATED C 119 -9.878 -19.720 44.803 0.33 0.00 H new HETATM 0 HY4BTED C 119 -12.259 -16.602 45.819 0.33 0.00 H new HETATM 0 HY4CTED C 119 -16.644 -17.827 43.928 0.33 0.00 H new HETATM 0 HY3ATED C 119 -13.602 -23.752 45.689 0.33 0.00 H new HETATM 0 HY3BTED C 119 -9.511 -21.674 47.143 0.33 0.00 H new HETATM 0 HY3CTED C 119 -19.287 -15.356 47.439 0.33 0.00 H new HETATM 0 HY2ATED C 119 -15.454 -22.153 45.648 0.33 0.00 H new HETATM 0 HY2BTED C 119 -10.044 -22.361 44.876 0.33 0.00 H new HETATM 0 HY2CTED C 119 -17.404 -12.536 47.941 0.33 0.00 H new HETATM 0 HY1ATED C 119 -12.713 -17.904 44.829 0.33 0.00 H new HETATM 0 HY1BTED C 119 -12.106 -18.584 43.068 0.33 0.00 H new HETATM 0 HY1CTED C 119 -14.799 -15.472 45.740 0.33 0.00 H new HETATM 0 HN3 TED C 119 -9.687 -12.924 32.538 1.00 0.00 H new HETATM 0 H8 ATED C 119 -10.171 -15.511 36.142 0.33 0.00 H new HETATM 0 H8 BTED C 119 -10.136 -15.483 36.153 0.33 0.00 H new HETATM 0 H8 CTED C 119 -13.039 -15.223 36.373 0.33 0.00 H new HETATM 0 H7 ATED C 119 -11.965 -13.410 37.479 0.33 0.00 H new HETATM 0 H7 BTED C 119 -11.985 -13.424 37.474 0.33 0.00 H new HETATM 0 H7 CTED C 119 -10.677 -13.538 37.375 0.33 0.00 H new HETATM 0 H6 TED C 119 -13.510 -12.814 35.460 1.00 0.00 H new HETATM 0 H5' TED C 119 -16.607 -9.608 35.819 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.109 -9.479 33.534 1.00 0.00 H new HETATM 0 H3' TED C 119 -16.730 -11.952 34.679 1.00 0.00 H new HETATM 0 H2' TED C 119 -15.024 -13.348 34.155 1.00 0.00 H new HETATM 0 H12ATED C 119 -13.089 -16.906 40.536 0.33 0.00 H new HETATM 0 H12BTED C 119 -10.545 -14.420 40.686 0.33 0.00 H new HETATM 0 H12CTED C 119 -15.336 -15.549 40.955 0.33 0.00 H new HETATM 0 H11ATED C 119 -10.052 -17.166 40.357 0.33 0.00 H new HETATM 0 H11BTED C 119 -8.329 -16.322 40.598 0.33 0.00 H new HETATM 0 H11CTED C 119 -12.275 -15.558 41.076 0.33 0.00 H new HETATM 0 H1' TED C 119 -13.900 -11.724 31.956 1.00 0.00 H new ATOM 2017 P DC C 120 -18.126 -12.603 32.235 1.00 0.00 P ATOM 2018 OP1 DC C 120 -19.400 -12.033 31.742 1.00 0.00 O ATOM 2019 OP2 DC C 120 -18.142 -13.637 33.293 1.00 0.00 O ATOM 2020 O5' DC C 120 -17.314 -13.186 30.973 1.00 0.00 O ATOM 2021 C5' DC C 120 -17.082 -12.373 29.820 1.00 0.00 C ATOM 2022 C4' DC C 120 -16.352 -13.146 28.726 1.00 0.00 C ATOM 2023 O4' DC C 120 -15.018 -13.451 29.160 1.00 0.00 O ATOM 2024 C3' DC C 120 -16.986 -14.472 28.376 1.00 0.00 C ATOM 2025 O3' DC C 120 -17.162 -14.516 26.959 1.00 0.00 O ATOM 2026 C2' DC C 120 -16.113 -15.621 28.822 1.00 0.00 C ATOM 2027 C1' DC C 120 -14.774 -14.924 29.080 1.00 0.00 C ATOM 2028 N1 DC C 120 -14.106 -15.380 30.313 1.00 0.00 N ATOM 2029 C2 DC C 120 -12.779 -15.767 30.213 1.00 0.00 C ATOM 2030 O2 DC C 120 -12.205 -15.723 29.127 1.00 0.00 O ATOM 2031 N3 DC C 120 -12.144 -16.192 31.339 1.00 0.00 N ATOM 2032 C4 DC C 120 -12.785 -16.234 32.515 1.00 0.00 C ATOM 2033 N4 DC C 120 -12.133 -16.655 33.599 1.00 0.00 N ATOM 2034 C5 DC C 120 -14.155 -15.834 32.622 1.00 0.00 C ATOM 2035 C6 DC C 120 -14.773 -15.417 31.502 1.00 0.00 C ATOM 0 H5' DC C 120 -16.495 -11.499 30.102 1.00 0.00 H new ATOM 0 H5'' DC C 120 -18.034 -12.007 29.435 1.00 0.00 H new ATOM 0 H4' DC C 120 -16.387 -12.498 27.850 1.00 0.00 H new ATOM 0 H3' DC C 120 -17.945 -14.566 28.886 1.00 0.00 H new ATOM 0 H2' DC C 120 -16.501 -16.104 29.719 1.00 0.00 H new ATOM 0 H2'' DC C 120 -16.031 -16.392 28.056 1.00 0.00 H new ATOM 0 H1' DC C 120 -14.106 -15.176 28.256 1.00 0.00 H new ATOM 0 H41 DC C 120 -12.611 -16.691 34.500 1.00 0.00 H new ATOM 0 H42 DC C 120 -11.156 -16.941 33.528 1.00 0.00 H new ATOM 0 H5 DC C 120 -14.674 -15.866 33.568 1.00 0.00 H new ATOM 0 H6 DC C 120 -15.807 -15.109 31.545 1.00 0.00 H new ATOM 2047 P DC C 121 -17.909 -15.763 26.266 1.00 0.00 P ATOM 2048 OP1 DC C 121 -18.534 -15.291 25.010 1.00 0.00 O ATOM 2049 OP2 DC C 121 -18.735 -16.438 27.294 1.00 0.00 O ATOM 2050 O5' DC C 121 -16.686 -16.739 25.884 1.00 0.00 O ATOM 2051 C5' DC C 121 -15.685 -16.317 24.953 1.00 0.00 C ATOM 2052 C4' DC C 121 -14.599 -17.375 24.780 1.00 0.00 C ATOM 2053 O4' DC C 121 -13.850 -17.496 26.000 1.00 0.00 O ATOM 2054 C3' DC C 121 -15.125 -18.758 24.472 1.00 0.00 C ATOM 2055 O3' DC C 121 -14.759 -19.139 23.144 1.00 0.00 O ATOM 2056 C2' DC C 121 -14.593 -19.763 25.467 1.00 0.00 C ATOM 2057 C1' DC C 121 -13.632 -18.915 26.304 1.00 0.00 C ATOM 2058 N1 DC C 121 -13.788 -19.113 27.757 1.00 0.00 N ATOM 2059 C2 DC C 121 -12.671 -19.520 28.469 1.00 0.00 C ATOM 2060 O2 DC C 121 -11.604 -19.703 27.888 1.00 0.00 O ATOM 2061 N3 DC C 121 -12.794 -19.707 29.812 1.00 0.00 N ATOM 2062 C4 DC C 121 -13.965 -19.503 30.431 1.00 0.00 C ATOM 2063 N4 DC C 121 -14.051 -19.694 31.747 1.00 0.00 N ATOM 2064 C5 DC C 121 -15.120 -19.083 29.700 1.00 0.00 C ATOM 2065 C6 DC C 121 -14.988 -18.900 28.372 1.00 0.00 C ATOM 0 H5' DC C 121 -15.235 -15.386 25.298 1.00 0.00 H new ATOM 0 H5'' DC C 121 -16.148 -16.109 23.989 1.00 0.00 H new ATOM 0 H4' DC C 121 -14.000 -17.034 23.936 1.00 0.00 H new ATOM 0 H3' DC C 121 -16.212 -18.739 24.548 1.00 0.00 H new ATOM 0 H2' DC C 121 -15.389 -20.195 26.074 1.00 0.00 H new ATOM 0 H2'' DC C 121 -14.082 -20.591 24.975 1.00 0.00 H new ATOM 0 HO3' DC C 121 -15.103 -20.037 22.955 1.00 0.00 H new ATOM 0 H1' DC C 121 -12.624 -19.234 26.040 1.00 0.00 H new ATOM 0 H41 DC C 121 -14.938 -19.541 32.228 1.00 0.00 H new ATOM 0 H42 DC C 121 -13.230 -19.993 32.274 1.00 0.00 H new ATOM 0 H5 DC C 121 -16.065 -18.918 30.195 1.00 0.00 H new ATOM 0 H6 DC C 121 -15.839 -18.582 27.788 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -12.833 -21.063 42.601 1.00 0.00 MN HETATM 2080 MN B MN C 301 -8.779 -18.405 44.720 1.00 0.00 MN HETATM 2081 MN C MN C 301 -18.157 -14.760 44.540 1.00 0.00 MN HETATM 2082 MN A MN B 302 -2.492 4.151 51.048 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.852 4.289 52.555 1.00 0.00 MN HETATM 2084 MN C MN B 302 -0.715 9.478 53.982 1.00 0.00 MN