USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 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 39 SER OG : rot 171:sc= 1.3 USER MOD Set 1.2: A 41 SER OG : rot -53:sc= 1.04 USER MOD Set 1.3: 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= -0.274 X(o=-0.27,f=-0.36) USER MOD Single : A 8 THR OG1 : rot -57:sc= 0.0138 USER MOD Single : A 10 CYS SG : rot 160:sc= -1.61 USER MOD Single : A 18 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.216) USER MOD Single : A 19 LYS NZ :NH3+ -167:sc=-0.00286 (180deg=-0.113) USER MOD Single : A 25 LYS NZ :NH3+ -161:sc= -0.0247 (180deg=-0.514) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -53:sc= 0.007 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= -0.322 USER MOD Single : A 37 TYR OH : rot -135:sc= -0.185 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 -90:sc= -2.09! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN :FLIP amide:sc= -1.68! C(o=-8.3!,f=-1.7!) USER MOD Single : A 57 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1.7!) USER MOD Single : A 62 SER OG : rot 92:sc= 1.21 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 87:sc= -2.59! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 170:sc= -0.501 (180deg=-0.503) USER MOD Single : A 72 MET CE :methyl 171:sc=-0.000466 (180deg=-0.0553) USER MOD Single : B 100 DG O5' : rot 77:sc= -2.53! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.187 (180deg=-0.187) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 83:sc= -2.66! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.574 (180deg=-0.574) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -12.404 0.500 8.580 1.00 0.00 N ATOM 2 CA ASP A 3 -10.966 0.859 8.741 1.00 0.00 C ATOM 3 C ASP A 3 -10.663 1.102 10.221 1.00 0.00 C ATOM 4 O ASP A 3 -11.473 1.640 10.950 1.00 0.00 O ATOM 5 CB ASP A 3 -10.666 2.130 7.944 1.00 0.00 C ATOM 6 CG ASP A 3 -10.656 1.803 6.449 1.00 0.00 C ATOM 7 OD1 ASP A 3 -10.595 0.631 6.119 1.00 0.00 O ATOM 8 OD2 ASP A 3 -10.709 2.733 5.661 1.00 0.00 O ATOM 0 HA ASP A 3 -10.344 0.043 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -11.417 2.891 8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -9.702 2.541 8.244 1.00 0.00 H new ATOM 13 N LYS A 4 -9.503 0.709 10.671 1.00 0.00 N ATOM 14 CA LYS A 4 -9.150 0.917 12.103 1.00 0.00 C ATOM 15 C LYS A 4 -7.684 1.344 12.211 1.00 0.00 C ATOM 16 O LYS A 4 -7.068 1.732 11.238 1.00 0.00 O ATOM 17 CB LYS A 4 -9.360 -0.386 12.876 1.00 0.00 C ATOM 18 CG LYS A 4 -8.503 -1.492 12.256 1.00 0.00 C ATOM 19 CD LYS A 4 -8.826 -2.827 12.928 1.00 0.00 C ATOM 20 CE LYS A 4 -8.318 -2.810 14.371 1.00 0.00 C ATOM 21 NZ LYS A 4 -8.289 -4.200 14.904 1.00 0.00 N ATOM 0 H LYS A 4 -8.785 0.253 10.109 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.787 1.695 12.524 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -9.091 -0.247 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.412 -0.670 12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.694 -1.557 11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.445 -1.258 12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.902 -3.003 12.912 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.361 -3.645 12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.320 -2.373 14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.965 -2.186 14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.944 -4.189 15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.248 -4.601 14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.655 -4.782 14.321 1.00 0.00 H new ATOM 35 N GLN A 5 -7.121 1.276 13.386 1.00 0.00 N ATOM 36 CA GLN A 5 -5.696 1.677 13.554 1.00 0.00 C ATOM 37 C GLN A 5 -4.793 0.658 12.857 1.00 0.00 C ATOM 38 O GLN A 5 -4.644 -0.462 13.304 1.00 0.00 O ATOM 39 CB GLN A 5 -5.353 1.728 15.044 1.00 0.00 C ATOM 40 CG GLN A 5 -6.083 2.903 15.697 1.00 0.00 C ATOM 41 CD GLN A 5 -5.565 4.217 15.108 1.00 0.00 C ATOM 42 OE1 GLN A 5 -4.374 4.460 15.087 1.00 0.00 O ATOM 43 NE2 GLN A 5 -6.416 5.080 14.624 1.00 0.00 N ATOM 0 H GLN A 5 -7.586 0.960 14.237 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.541 2.661 13.112 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.641 0.794 15.526 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.277 1.836 15.177 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.157 2.816 15.530 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.926 2.889 16.775 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.415 4.876 14.642 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.082 5.959 14.228 1.00 0.00 H new ATOM 52 N GLY A 6 -4.189 1.036 11.763 1.00 0.00 N ATOM 53 CA GLY A 6 -3.296 0.088 11.039 1.00 0.00 C ATOM 54 C GLY A 6 -1.934 0.037 11.733 1.00 0.00 C ATOM 55 O GLY A 6 -1.527 0.974 12.391 1.00 0.00 O ATOM 0 H GLY A 6 -4.276 1.960 11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.743 -0.906 11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.176 0.404 10.003 1.00 0.00 H new ATOM 59 N ARG A 7 -1.226 -1.050 11.593 1.00 0.00 N ATOM 60 CA ARG A 7 0.113 -1.156 12.239 1.00 0.00 C ATOM 61 C ARG A 7 1.149 -0.418 11.390 1.00 0.00 C ATOM 62 O ARG A 7 0.884 -0.027 10.270 1.00 0.00 O ATOM 63 CB ARG A 7 0.506 -2.630 12.357 1.00 0.00 C ATOM 64 CG ARG A 7 -0.368 -3.308 13.415 1.00 0.00 C ATOM 65 CD ARG A 7 0.006 -4.788 13.515 1.00 0.00 C ATOM 66 NE ARG A 7 -0.814 -5.438 14.575 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.844 -6.738 14.672 1.00 0.00 C ATOM 68 NH1 ARG A 7 -0.156 -7.470 13.841 1.00 0.00 N ATOM 69 NH2 ARG A 7 -1.563 -7.307 15.601 1.00 0.00 N ATOM 0 H ARG A 7 -1.517 -1.869 11.059 1.00 0.00 H new ATOM 0 HA ARG A 7 0.074 -0.709 13.233 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.384 -3.128 11.395 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.558 -2.716 12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.231 -2.822 14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.421 -3.205 13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.161 -5.282 12.558 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.066 -4.891 13.746 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.352 -4.866 15.225 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.406 -7.026 13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.180 -8.487 13.917 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.102 -6.735 16.251 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.586 -8.324 15.677 1.00 0.00 H new ATOM 83 N THR A 8 2.330 -0.228 11.912 1.00 0.00 N ATOM 84 CA THR A 8 3.380 0.490 11.137 1.00 0.00 C ATOM 85 C THR A 8 4.727 -0.206 11.339 1.00 0.00 C ATOM 86 O THR A 8 4.981 -0.800 12.368 1.00 0.00 O ATOM 87 CB THR A 8 3.477 1.938 11.627 1.00 0.00 C ATOM 88 OG1 THR A 8 3.978 1.954 12.955 1.00 0.00 O ATOM 89 CG2 THR A 8 2.090 2.583 11.593 1.00 0.00 C ATOM 0 H THR A 8 2.613 -0.539 12.841 1.00 0.00 H new ATOM 0 HA THR A 8 3.120 0.481 10.079 1.00 0.00 H new ATOM 0 HB THR A 8 4.151 2.498 10.979 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.400 1.410 13.529 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.159 3.613 11.942 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.708 2.570 10.572 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.413 2.025 12.241 1.00 0.00 H new ATOM 97 N ASP A 9 5.593 -0.138 10.366 1.00 0.00 N ATOM 98 CA ASP A 9 6.923 -0.795 10.505 1.00 0.00 C ATOM 99 C ASP A 9 7.850 0.098 11.331 1.00 0.00 C ATOM 100 O ASP A 9 7.638 1.289 11.449 1.00 0.00 O ATOM 101 CB ASP A 9 7.532 -1.015 9.117 1.00 0.00 C ATOM 102 CG ASP A 9 8.762 -1.916 9.236 1.00 0.00 C ATOM 103 OD1 ASP A 9 9.172 -2.182 10.354 1.00 0.00 O ATOM 104 OD2 ASP A 9 9.275 -2.324 8.207 1.00 0.00 O ATOM 0 H ASP A 9 5.437 0.344 9.481 1.00 0.00 H new ATOM 0 HA ASP A 9 6.802 -1.756 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 9 6.797 -1.471 8.454 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.810 -0.058 8.675 1.00 0.00 H new ATOM 109 N CYS A 10 8.877 -0.466 11.905 1.00 0.00 N ATOM 110 CA CYS A 10 9.830 0.356 12.704 1.00 0.00 C ATOM 111 C CYS A 10 11.070 0.660 11.861 1.00 0.00 C ATOM 112 O CYS A 10 11.762 -0.233 11.414 1.00 0.00 O ATOM 113 CB CYS A 10 10.243 -0.416 13.958 1.00 0.00 C ATOM 114 SG CYS A 10 10.457 0.739 15.334 1.00 0.00 S ATOM 0 H CYS A 10 9.098 -1.461 11.855 1.00 0.00 H new ATOM 0 HA CYS A 10 9.349 1.290 12.995 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.485 -1.159 14.207 1.00 0.00 H new ATOM 0 HB3 CYS A 10 11.171 -0.957 13.776 1.00 0.00 H new ATOM 0 HG CYS A 10 10.384 0.092 16.459 1.00 0.00 H new ATOM 120 N PRO A 11 11.343 1.919 11.647 1.00 0.00 N ATOM 121 CA PRO A 11 12.486 2.365 10.799 1.00 0.00 C ATOM 122 C PRO A 11 13.835 2.174 11.498 1.00 0.00 C ATOM 123 O PRO A 11 14.859 2.028 10.861 1.00 0.00 O ATOM 124 CB PRO A 11 12.209 3.852 10.567 1.00 0.00 C ATOM 125 CG PRO A 11 11.370 4.286 11.724 1.00 0.00 C ATOM 126 CD PRO A 11 10.587 3.055 12.195 1.00 0.00 C ATOM 0 HA PRO A 11 12.556 1.787 9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.137 4.422 10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.688 4.012 9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.994 4.677 12.528 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.691 5.086 11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.532 3.010 13.283 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.562 3.068 11.824 1.00 0.00 H new ATOM 134 N ALA A 12 13.844 2.174 12.803 1.00 0.00 N ATOM 135 CA ALA A 12 15.132 2.033 13.539 1.00 0.00 C ATOM 136 C ALA A 12 15.286 0.591 14.026 1.00 0.00 C ATOM 137 O ALA A 12 16.347 0.005 13.938 1.00 0.00 O ATOM 138 CB ALA A 12 15.138 2.980 14.741 1.00 0.00 C ATOM 0 H ALA A 12 13.016 2.265 13.391 1.00 0.00 H new ATOM 0 HA ALA A 12 15.959 2.283 12.875 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.080 2.878 15.280 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.028 4.008 14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.311 2.730 15.405 1.00 0.00 H new ATOM 144 N LEU A 13 14.235 0.012 14.541 1.00 0.00 N ATOM 145 CA LEU A 13 14.323 -1.390 15.036 1.00 0.00 C ATOM 146 C LEU A 13 14.408 -2.348 13.845 1.00 0.00 C ATOM 147 O LEU A 13 13.947 -2.046 12.761 1.00 0.00 O ATOM 148 CB LEU A 13 13.080 -1.718 15.866 1.00 0.00 C ATOM 149 CG LEU A 13 13.389 -1.514 17.350 1.00 0.00 C ATOM 150 CD1 LEU A 13 13.686 -0.036 17.613 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.182 -1.946 18.185 1.00 0.00 C ATOM 0 H LEU A 13 13.319 0.450 14.640 1.00 0.00 H new ATOM 0 HA LEU A 13 15.213 -1.500 15.656 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.250 -1.079 15.565 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.771 -2.748 15.686 1.00 0.00 H new ATOM 0 HG LEU A 13 14.257 -2.113 17.625 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.906 0.108 18.671 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.545 0.274 17.018 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.819 0.564 17.338 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.401 -1.801 19.243 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.315 -1.346 17.908 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.969 -2.999 17.999 1.00 0.00 H new ATOM 163 N PRO A 14 14.995 -3.494 14.051 1.00 0.00 N ATOM 164 CA PRO A 14 15.157 -4.523 12.982 1.00 0.00 C ATOM 165 C PRO A 14 13.918 -4.627 12.088 1.00 0.00 C ATOM 166 O PRO A 14 12.798 -4.619 12.560 1.00 0.00 O ATOM 167 CB PRO A 14 15.367 -5.828 13.755 1.00 0.00 C ATOM 168 CG PRO A 14 15.918 -5.422 15.083 1.00 0.00 C ATOM 169 CD PRO A 14 15.570 -3.934 15.330 1.00 0.00 C ATOM 0 HA PRO A 14 15.980 -4.280 12.310 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.429 -6.372 13.869 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.057 -6.489 13.230 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.498 -6.045 15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.998 -5.566 15.104 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.860 -3.819 16.149 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.455 -3.354 15.592 1.00 0.00 H new ATOM 177 N PRO A 15 14.126 -4.726 10.803 1.00 0.00 N ATOM 178 CA PRO A 15 13.019 -4.846 9.812 1.00 0.00 C ATOM 179 C PRO A 15 12.001 -5.920 10.209 1.00 0.00 C ATOM 180 O PRO A 15 12.348 -7.058 10.454 1.00 0.00 O ATOM 181 CB PRO A 15 13.732 -5.237 8.517 1.00 0.00 C ATOM 182 CG PRO A 15 15.129 -4.733 8.665 1.00 0.00 C ATOM 183 CD PRO A 15 15.446 -4.731 10.155 1.00 0.00 C ATOM 0 HA PRO A 15 12.445 -3.923 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.718 -6.317 8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.244 -4.792 7.650 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.828 -5.370 8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.223 -3.730 8.249 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.027 -5.608 10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 15 16.032 -3.856 10.437 1.00 0.00 H new ATOM 191 N GLY A 16 10.747 -5.567 10.274 1.00 0.00 N ATOM 192 CA GLY A 16 9.709 -6.566 10.658 1.00 0.00 C ATOM 193 C GLY A 16 8.985 -6.091 11.918 1.00 0.00 C ATOM 194 O GLY A 16 7.814 -6.354 12.110 1.00 0.00 O ATOM 0 H GLY A 16 10.396 -4.630 10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.996 -6.697 9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.172 -7.537 10.836 1.00 0.00 H new ATOM 198 N TRP A 17 9.673 -5.393 12.781 1.00 0.00 N ATOM 199 CA TRP A 17 9.022 -4.900 14.027 1.00 0.00 C ATOM 200 C TRP A 17 7.809 -4.042 13.664 1.00 0.00 C ATOM 201 O TRP A 17 7.883 -3.173 12.817 1.00 0.00 O ATOM 202 CB TRP A 17 10.020 -4.060 14.826 1.00 0.00 C ATOM 203 CG TRP A 17 10.762 -4.940 15.780 1.00 0.00 C ATOM 204 CD1 TRP A 17 12.036 -5.365 15.614 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.302 -5.509 17.039 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.386 -6.158 16.692 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.351 -6.277 17.597 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.087 -5.434 17.744 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.200 -6.947 18.811 1.00 0.00 C ATOM 210 CZ3 TRP A 17 8.932 -6.108 18.968 1.00 0.00 C ATOM 211 CH2 TRP A 17 9.987 -6.863 19.499 1.00 0.00 C ATOM 0 H TRP A 17 10.656 -5.144 12.677 1.00 0.00 H new ATOM 0 HA TRP A 17 8.699 -5.750 14.628 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.719 -3.567 14.151 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.496 -3.275 15.371 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.675 -5.124 14.777 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.298 -6.601 16.804 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.268 -4.855 17.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.016 -7.527 19.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 7.995 -6.044 19.502 1.00 0.00 H new ATOM 0 HH2 TRP A 17 9.862 -7.379 20.439 1.00 0.00 H new ATOM 222 N LYS A 18 6.692 -4.277 14.297 1.00 0.00 N ATOM 223 CA LYS A 18 5.475 -3.478 13.982 1.00 0.00 C ATOM 224 C LYS A 18 5.009 -2.742 15.240 1.00 0.00 C ATOM 225 O LYS A 18 5.126 -3.241 16.342 1.00 0.00 O ATOM 226 CB LYS A 18 4.363 -4.409 13.496 1.00 0.00 C ATOM 227 CG LYS A 18 4.755 -5.010 12.144 1.00 0.00 C ATOM 228 CD LYS A 18 3.657 -5.964 11.671 1.00 0.00 C ATOM 229 CE LYS A 18 4.072 -6.602 10.343 1.00 0.00 C ATOM 230 NZ LYS A 18 4.049 -5.570 9.267 1.00 0.00 N ATOM 0 H LYS A 18 6.570 -4.988 15.018 1.00 0.00 H new ATOM 0 HA LYS A 18 5.709 -2.754 13.202 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.195 -5.203 14.224 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.427 -3.858 13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.903 -4.217 11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.702 -5.543 12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.485 -6.737 12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.718 -5.423 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.071 -7.030 10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.395 -7.419 10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.096 -6.036 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.170 -5.018 9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.865 -4.935 9.377 1.00 0.00 H new ATOM 244 N LYS A 19 4.482 -1.558 15.087 1.00 0.00 N ATOM 245 CA LYS A 19 4.017 -0.790 16.275 1.00 0.00 C ATOM 246 C LYS A 19 2.564 -0.357 16.068 1.00 0.00 C ATOM 247 O LYS A 19 2.178 0.059 14.994 1.00 0.00 O ATOM 248 CB LYS A 19 4.897 0.449 16.458 1.00 0.00 C ATOM 249 CG LYS A 19 4.392 1.263 17.651 1.00 0.00 C ATOM 250 CD LYS A 19 5.253 2.516 17.817 1.00 0.00 C ATOM 251 CE LYS A 19 4.458 3.745 17.374 1.00 0.00 C ATOM 252 NZ LYS A 19 4.129 3.629 15.925 1.00 0.00 N ATOM 0 H LYS A 19 4.354 -1.090 14.190 1.00 0.00 H new ATOM 0 HA LYS A 19 4.085 -1.419 17.163 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.933 0.151 16.620 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.878 1.058 15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.350 1.543 17.498 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.430 0.660 18.558 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.560 2.624 18.857 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.163 2.426 17.224 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.543 3.830 17.960 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.037 4.650 17.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.788 4.546 15.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 4.980 3.349 15.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.388 2.911 15.794 1.00 0.00 H new ATOM 266 N GLU A 20 1.756 -0.452 17.088 1.00 0.00 N ATOM 267 CA GLU A 20 0.328 -0.050 16.947 1.00 0.00 C ATOM 268 C GLU A 20 0.001 1.035 17.976 1.00 0.00 C ATOM 269 O GLU A 20 0.515 1.035 19.077 1.00 0.00 O ATOM 270 CB GLU A 20 -0.571 -1.266 17.186 1.00 0.00 C ATOM 271 CG GLU A 20 -2.036 -0.855 17.032 1.00 0.00 C ATOM 272 CD GLU A 20 -2.933 -2.077 17.236 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.430 -3.084 17.708 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.107 -1.986 16.918 1.00 0.00 O ATOM 0 H GLU A 20 2.023 -0.790 18.013 1.00 0.00 H new ATOM 0 HA GLU A 20 0.157 0.337 15.942 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.328 -2.057 16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.398 -1.669 18.184 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.286 -0.082 17.758 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.203 -0.429 16.043 1.00 0.00 H new ATOM 281 N GLU A 21 -0.849 1.962 17.626 1.00 0.00 N ATOM 282 CA GLU A 21 -1.208 3.043 18.585 1.00 0.00 C ATOM 283 C GLU A 21 -2.730 3.122 18.719 1.00 0.00 C ATOM 284 O GLU A 21 -3.428 3.478 17.790 1.00 0.00 O ATOM 285 CB GLU A 21 -0.672 4.381 18.071 1.00 0.00 C ATOM 286 CG GLU A 21 -0.939 5.472 19.109 1.00 0.00 C ATOM 287 CD GLU A 21 -0.293 6.781 18.652 1.00 0.00 C ATOM 288 OE1 GLU A 21 0.088 6.858 17.496 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.190 7.683 19.467 1.00 0.00 O ATOM 0 H GLU A 21 -1.310 2.017 16.718 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.768 2.825 19.558 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.398 4.305 17.875 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.152 4.638 17.127 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.012 5.610 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.536 5.174 20.077 1.00 0.00 H new ATOM 296 N VAL A 22 -3.252 2.793 19.870 1.00 0.00 N ATOM 297 CA VAL A 22 -4.729 2.845 20.061 1.00 0.00 C ATOM 298 C VAL A 22 -5.076 3.970 21.038 1.00 0.00 C ATOM 299 O VAL A 22 -4.488 4.092 22.094 1.00 0.00 O ATOM 300 CB VAL A 22 -5.218 1.510 20.625 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.661 1.659 21.111 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.158 0.443 19.531 1.00 0.00 C ATOM 0 H VAL A 22 -2.719 2.491 20.686 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.214 3.033 19.103 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.582 1.213 21.459 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.010 0.708 21.513 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.706 2.420 21.890 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.297 1.955 20.277 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.506 -0.509 19.932 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.794 0.740 18.697 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.131 0.336 19.183 1.00 0.00 H new ATOM 312 N ILE A 23 -6.028 4.794 20.696 1.00 0.00 N ATOM 313 CA ILE A 23 -6.408 5.912 21.604 1.00 0.00 C ATOM 314 C ILE A 23 -7.663 5.527 22.390 1.00 0.00 C ATOM 315 O ILE A 23 -8.655 5.111 21.826 1.00 0.00 O ATOM 316 CB ILE A 23 -6.690 7.168 20.777 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.441 7.538 19.973 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.053 8.324 21.713 1.00 0.00 C ATOM 319 CD1 ILE A 23 -5.782 8.658 18.987 1.00 0.00 C ATOM 0 H ILE A 23 -6.559 4.741 19.827 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.591 6.110 22.298 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.519 6.977 20.096 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.645 7.860 20.645 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.070 6.666 19.435 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.254 9.219 21.125 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.941 8.061 22.289 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.223 8.516 22.393 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.893 8.922 18.414 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.564 8.319 18.308 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.132 9.532 19.536 1.00 0.00 H new ATOM 331 N ARG A 24 -7.626 5.661 23.687 1.00 0.00 N ATOM 332 CA ARG A 24 -8.819 5.308 24.507 1.00 0.00 C ATOM 333 C ARG A 24 -10.055 6.008 23.938 1.00 0.00 C ATOM 334 O ARG A 24 -10.211 7.207 24.057 1.00 0.00 O ATOM 335 CB ARG A 24 -8.597 5.759 25.952 1.00 0.00 C ATOM 336 CG ARG A 24 -9.761 5.280 26.821 1.00 0.00 C ATOM 337 CD ARG A 24 -9.370 3.984 27.533 1.00 0.00 C ATOM 338 NE ARG A 24 -8.108 4.197 28.296 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.805 3.406 29.288 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.602 2.421 29.604 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.705 3.597 29.963 1.00 0.00 N ATOM 0 H ARG A 24 -6.821 6.000 24.214 1.00 0.00 H new ATOM 0 HA ARG A 24 -8.970 4.229 24.483 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.657 5.356 26.330 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.519 6.845 25.997 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.020 6.045 27.553 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.645 5.116 26.205 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.167 3.673 28.208 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.237 3.183 26.806 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.481 4.961 28.043 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.461 2.270 29.075 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.365 1.802 30.380 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.081 4.365 29.715 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.469 2.978 30.739 1.00 0.00 H new ATOM 355 N LYS A 25 -10.935 5.268 23.320 1.00 0.00 N ATOM 356 CA LYS A 25 -12.153 5.895 22.732 1.00 0.00 C ATOM 357 C LYS A 25 -13.293 5.844 23.749 1.00 0.00 C ATOM 358 O LYS A 25 -14.304 6.503 23.597 1.00 0.00 O ATOM 359 CB LYS A 25 -12.560 5.131 21.470 1.00 0.00 C ATOM 360 CG LYS A 25 -12.767 3.654 21.812 1.00 0.00 C ATOM 361 CD LYS A 25 -13.091 2.876 20.535 1.00 0.00 C ATOM 362 CE LYS A 25 -13.329 1.405 20.881 1.00 0.00 C ATOM 363 NZ LYS A 25 -12.081 0.819 21.446 1.00 0.00 N ATOM 0 H LYS A 25 -10.863 4.258 23.197 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.941 6.933 22.476 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.477 5.552 21.057 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.790 5.234 20.706 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.870 3.249 22.280 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.578 3.546 22.532 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.975 3.296 20.055 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.270 2.965 19.824 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.143 1.317 21.601 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.631 0.855 19.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.125 -0.218 21.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.261 1.165 20.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.985 1.101 22.443 1.00 0.00 H new ATOM 377 N SER A 26 -13.142 5.069 24.787 1.00 0.00 N ATOM 378 CA SER A 26 -14.227 4.961 25.803 1.00 0.00 C ATOM 379 C SER A 26 -13.882 5.830 27.013 1.00 0.00 C ATOM 380 O SER A 26 -12.790 5.771 27.542 1.00 0.00 O ATOM 381 CB SER A 26 -14.369 3.504 26.245 1.00 0.00 C ATOM 382 OG SER A 26 -15.143 2.795 25.286 1.00 0.00 O ATOM 0 H SER A 26 -12.313 4.505 24.976 1.00 0.00 H new ATOM 0 HA SER A 26 -15.167 5.302 25.368 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.385 3.045 26.346 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.846 3.454 27.224 1.00 0.00 H new ATOM 0 HG SER A 26 -15.234 1.860 25.566 1.00 0.00 H new ATOM 388 N GLY A 27 -14.806 6.639 27.457 1.00 0.00 N ATOM 389 CA GLY A 27 -14.546 7.476 28.662 1.00 0.00 C ATOM 390 C GLY A 27 -14.321 8.928 28.236 1.00 0.00 C ATOM 391 O GLY A 27 -13.717 9.200 27.217 1.00 0.00 O ATOM 0 H GLY A 27 -15.728 6.756 27.037 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.389 7.414 29.350 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.672 7.103 29.195 1.00 0.00 H new ATOM 395 N LEU A 28 -14.802 9.864 29.007 1.00 0.00 N ATOM 396 CA LEU A 28 -14.620 11.298 28.642 1.00 0.00 C ATOM 397 C LEU A 28 -13.135 11.659 28.716 1.00 0.00 C ATOM 398 O LEU A 28 -12.665 12.537 28.020 1.00 0.00 O ATOM 399 CB LEU A 28 -15.408 12.177 29.615 1.00 0.00 C ATOM 400 CG LEU A 28 -15.397 13.624 29.121 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.538 13.832 28.123 1.00 0.00 C ATOM 402 CD2 LEU A 28 -15.583 14.570 30.309 1.00 0.00 C ATOM 0 H LEU A 28 -15.313 9.698 29.874 1.00 0.00 H new ATOM 0 HA LEU A 28 -14.984 11.463 27.628 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.434 11.818 29.697 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -14.969 12.119 30.611 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.445 13.833 28.634 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.530 14.864 27.771 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.408 13.159 27.276 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.490 13.622 28.610 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -15.575 15.602 29.957 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -16.535 14.360 30.796 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.771 14.423 31.021 1.00 0.00 H new ATOM 414 N SER A 29 -12.393 10.989 29.555 1.00 0.00 N ATOM 415 CA SER A 29 -10.940 11.294 29.672 1.00 0.00 C ATOM 416 C SER A 29 -10.248 11.007 28.338 1.00 0.00 C ATOM 417 O SER A 29 -9.064 10.743 28.285 1.00 0.00 O ATOM 418 CB SER A 29 -10.322 10.421 30.765 1.00 0.00 C ATOM 419 OG SER A 29 -9.152 11.054 31.266 1.00 0.00 O ATOM 0 H SER A 29 -12.731 10.244 30.164 1.00 0.00 H new ATOM 0 HA SER A 29 -10.810 12.345 29.929 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.039 10.266 31.571 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.074 9.438 30.365 1.00 0.00 H new ATOM 0 HG SER A 29 -8.555 11.275 30.521 1.00 0.00 H new ATOM 425 N ALA A 30 -10.980 11.055 27.258 1.00 0.00 N ATOM 426 CA ALA A 30 -10.369 10.763 25.931 1.00 0.00 C ATOM 427 C ALA A 30 -9.019 11.475 25.823 1.00 0.00 C ATOM 428 O ALA A 30 -8.844 12.571 26.316 1.00 0.00 O ATOM 429 CB ALA A 30 -11.298 11.259 24.821 1.00 0.00 C ATOM 0 H ALA A 30 -11.974 11.284 27.238 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.222 9.688 25.828 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.851 11.045 23.850 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.260 10.751 24.897 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.446 12.334 24.924 1.00 0.00 H new ATOM 435 N GLY A 31 -8.063 10.860 25.182 1.00 0.00 N ATOM 436 CA GLY A 31 -6.723 11.499 25.051 1.00 0.00 C ATOM 437 C GLY A 31 -5.642 10.519 25.508 1.00 0.00 C ATOM 438 O GLY A 31 -4.492 10.627 25.131 1.00 0.00 O ATOM 0 H GLY A 31 -8.152 9.943 24.744 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.548 11.792 24.016 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.682 12.408 25.651 1.00 0.00 H new ATOM 442 N LYS A 32 -6.001 9.563 26.321 1.00 0.00 N ATOM 443 CA LYS A 32 -5.002 8.553 26.770 1.00 0.00 C ATOM 444 C LYS A 32 -4.867 7.461 25.706 1.00 0.00 C ATOM 445 O LYS A 32 -5.846 6.970 25.180 1.00 0.00 O ATOM 446 CB LYS A 32 -5.467 7.927 28.087 1.00 0.00 C ATOM 447 CG LYS A 32 -5.426 8.981 29.195 1.00 0.00 C ATOM 448 CD LYS A 32 -5.932 8.368 30.502 1.00 0.00 C ATOM 449 CE LYS A 32 -5.862 9.413 31.618 1.00 0.00 C ATOM 450 NZ LYS A 32 -6.429 8.842 32.871 1.00 0.00 N ATOM 0 H LYS A 32 -6.942 9.438 26.693 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.037 9.037 26.918 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.479 7.537 27.979 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.826 7.085 28.348 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.408 9.349 29.324 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.042 9.837 28.920 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.958 8.020 30.379 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.330 7.499 30.765 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.828 9.718 31.780 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.416 10.306 31.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.381 9.552 33.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.421 8.572 32.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.882 8.002 33.149 1.00 0.00 H new ATOM 464 N SER A 33 -3.662 7.079 25.385 1.00 0.00 N ATOM 465 CA SER A 33 -3.463 6.058 24.318 1.00 0.00 C ATOM 466 C SER A 33 -2.407 5.047 24.767 1.00 0.00 C ATOM 467 O SER A 33 -1.583 5.331 25.614 1.00 0.00 O ATOM 468 CB SER A 33 -2.996 6.747 23.035 1.00 0.00 C ATOM 469 OG SER A 33 -1.693 7.279 23.236 1.00 0.00 O ATOM 0 H SER A 33 -2.806 7.430 25.815 1.00 0.00 H new ATOM 0 HA SER A 33 -4.404 5.540 24.132 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.988 6.036 22.209 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.689 7.543 22.763 1.00 0.00 H new ATOM 0 HG SER A 33 -1.389 7.720 22.415 1.00 0.00 H new ATOM 475 N ASP A 34 -2.423 3.869 24.206 1.00 0.00 N ATOM 476 CA ASP A 34 -1.410 2.847 24.590 1.00 0.00 C ATOM 477 C ASP A 34 -0.683 2.355 23.335 1.00 0.00 C ATOM 478 O ASP A 34 -1.265 2.241 22.275 1.00 0.00 O ATOM 479 CB ASP A 34 -2.107 1.667 25.271 1.00 0.00 C ATOM 480 CG ASP A 34 -2.536 2.074 26.682 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.150 3.149 27.111 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.242 1.302 27.310 1.00 0.00 O ATOM 0 H ASP A 34 -3.094 3.570 23.498 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.690 3.289 25.279 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.976 1.359 24.690 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.434 0.810 25.317 1.00 0.00 H new ATOM 487 N VAL A 35 0.584 2.063 23.448 1.00 0.00 N ATOM 488 CA VAL A 35 1.350 1.602 22.257 1.00 0.00 C ATOM 489 C VAL A 35 1.762 0.140 22.448 1.00 0.00 C ATOM 490 O VAL A 35 2.293 -0.236 23.475 1.00 0.00 O ATOM 491 CB VAL A 35 2.601 2.466 22.089 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.402 1.977 20.882 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.187 3.923 21.868 1.00 0.00 C ATOM 0 H VAL A 35 1.121 2.124 24.313 1.00 0.00 H new ATOM 0 HA VAL A 35 0.725 1.690 21.368 1.00 0.00 H new ATOM 0 HB VAL A 35 3.216 2.393 22.986 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.293 2.593 20.763 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.696 0.939 21.037 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.788 2.050 19.984 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.077 4.540 21.748 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.572 3.995 20.971 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.616 4.273 22.728 1.00 0.00 H new ATOM 503 N TYR A 36 1.523 -0.686 21.468 1.00 0.00 N ATOM 504 CA TYR A 36 1.907 -2.121 21.592 1.00 0.00 C ATOM 505 C TYR A 36 2.985 -2.449 20.557 1.00 0.00 C ATOM 506 O TYR A 36 3.019 -1.886 19.480 1.00 0.00 O ATOM 507 CB TYR A 36 0.680 -3.001 21.346 1.00 0.00 C ATOM 508 CG TYR A 36 -0.517 -2.403 22.047 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.580 -2.398 23.445 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.565 -1.855 21.296 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.690 -1.844 24.094 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.674 -1.301 21.945 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.737 -1.296 23.344 1.00 0.00 C ATOM 514 OH TYR A 36 -3.831 -0.749 23.983 1.00 0.00 O ATOM 0 H TYR A 36 1.078 -0.430 20.586 1.00 0.00 H new ATOM 0 HA TYR A 36 2.293 -2.309 22.594 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.486 -3.082 20.277 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.864 -4.011 21.714 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.228 -2.822 24.023 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.517 -1.860 20.217 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.738 -1.840 25.173 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.482 -0.877 21.367 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.465 -0.412 23.316 1.00 0.00 H new ATOM 524 N TYR A 37 3.867 -3.358 20.873 1.00 0.00 N ATOM 525 CA TYR A 37 4.949 -3.712 19.911 1.00 0.00 C ATOM 526 C TYR A 37 4.860 -5.202 19.569 1.00 0.00 C ATOM 527 O TYR A 37 4.706 -6.038 20.437 1.00 0.00 O ATOM 528 CB TYR A 37 6.311 -3.414 20.541 1.00 0.00 C ATOM 529 CG TYR A 37 6.420 -1.935 20.827 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.787 -1.051 19.807 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.154 -1.450 22.114 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.889 0.321 20.072 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.255 -0.079 22.378 1.00 0.00 C ATOM 534 CZ TYR A 37 6.623 0.807 21.357 1.00 0.00 C ATOM 535 OH TYR A 37 6.723 2.158 21.619 1.00 0.00 O ATOM 0 H TYR A 37 3.885 -3.870 21.755 1.00 0.00 H new ATOM 0 HA TYR A 37 4.833 -3.122 19.002 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.430 -3.983 21.463 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.111 -3.725 19.869 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.992 -1.426 18.815 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.871 -2.133 22.901 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.173 1.003 19.285 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.049 0.296 23.370 1.00 0.00 H new ATOM 0 HH TYR A 37 7.201 2.293 22.464 1.00 0.00 H new ATOM 545 N PHE A 38 4.955 -5.538 18.313 1.00 0.00 N ATOM 546 CA PHE A 38 4.896 -6.974 17.919 1.00 0.00 C ATOM 547 C PHE A 38 6.227 -7.384 17.284 1.00 0.00 C ATOM 548 O PHE A 38 6.744 -6.710 16.414 1.00 0.00 O ATOM 549 CB PHE A 38 3.765 -7.181 16.911 1.00 0.00 C ATOM 550 CG PHE A 38 2.441 -6.880 17.571 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.742 -7.896 18.233 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.913 -5.585 17.520 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.514 -7.617 18.845 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.684 -5.305 18.131 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.015 -6.321 18.794 1.00 0.00 C ATOM 0 H PHE A 38 5.071 -4.881 17.542 1.00 0.00 H new ATOM 0 HA PHE A 38 4.711 -7.585 18.802 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.909 -6.531 16.048 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.775 -8.207 16.543 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.150 -8.895 18.272 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.453 -4.801 17.010 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.025 -8.401 19.356 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.276 -4.306 18.091 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.962 -6.105 19.266 1.00 0.00 H new ATOM 565 N SER A 39 6.786 -8.483 17.712 1.00 0.00 N ATOM 566 CA SER A 39 8.089 -8.926 17.143 1.00 0.00 C ATOM 567 C SER A 39 7.852 -10.076 16.161 1.00 0.00 C ATOM 568 O SER A 39 6.763 -10.607 16.066 1.00 0.00 O ATOM 569 CB SER A 39 9.004 -9.400 18.272 1.00 0.00 C ATOM 570 OG SER A 39 9.014 -10.821 18.302 1.00 0.00 O ATOM 0 H SER A 39 6.396 -9.093 18.431 1.00 0.00 H new ATOM 0 HA SER A 39 8.559 -8.093 16.621 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.015 -9.021 18.120 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.656 -9.007 19.227 1.00 0.00 H new ATOM 0 HG SER A 39 9.706 -11.130 18.924 1.00 0.00 H new ATOM 576 N PRO A 40 8.871 -10.455 15.439 1.00 0.00 N ATOM 577 CA PRO A 40 8.792 -11.569 14.452 1.00 0.00 C ATOM 578 C PRO A 40 8.310 -12.875 15.089 1.00 0.00 C ATOM 579 O PRO A 40 7.713 -13.711 14.440 1.00 0.00 O ATOM 580 CB PRO A 40 10.230 -11.714 13.954 1.00 0.00 C ATOM 581 CG PRO A 40 10.879 -10.397 14.224 1.00 0.00 C ATOM 582 CD PRO A 40 10.215 -9.859 15.488 1.00 0.00 C ATOM 0 HA PRO A 40 8.076 -11.357 13.658 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.746 -12.520 14.475 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.255 -11.954 12.891 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.954 -10.512 14.365 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.739 -9.713 13.387 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.756 -10.158 16.386 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.173 -8.770 15.489 1.00 0.00 H new ATOM 590 N SER A 41 8.564 -13.057 16.357 1.00 0.00 N ATOM 591 CA SER A 41 8.119 -14.308 17.033 1.00 0.00 C ATOM 592 C SER A 41 6.601 -14.276 17.216 1.00 0.00 C ATOM 593 O SER A 41 6.006 -15.213 17.712 1.00 0.00 O ATOM 594 CB SER A 41 8.796 -14.416 18.399 1.00 0.00 C ATOM 595 OG SER A 41 8.368 -13.338 19.223 1.00 0.00 O ATOM 0 H SER A 41 9.060 -12.394 16.953 1.00 0.00 H new ATOM 0 HA SER A 41 8.393 -15.169 16.423 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.546 -15.368 18.867 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.880 -14.392 18.283 1.00 0.00 H new ATOM 0 HG SER A 41 8.512 -12.490 18.753 1.00 0.00 H new ATOM 601 N GLY A 42 5.968 -13.205 16.822 1.00 0.00 N ATOM 602 CA GLY A 42 4.487 -13.117 16.966 1.00 0.00 C ATOM 603 C GLY A 42 4.130 -12.855 18.430 1.00 0.00 C ATOM 604 O GLY A 42 2.973 -12.769 18.791 1.00 0.00 O ATOM 0 H GLY A 42 6.413 -12.387 16.406 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.097 -12.317 16.337 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.023 -14.043 16.628 1.00 0.00 H new ATOM 608 N LYS A 43 5.115 -12.724 19.276 1.00 0.00 N ATOM 609 CA LYS A 43 4.831 -12.465 20.716 1.00 0.00 C ATOM 610 C LYS A 43 4.418 -11.003 20.899 1.00 0.00 C ATOM 611 O LYS A 43 4.948 -10.114 20.263 1.00 0.00 O ATOM 612 CB LYS A 43 6.087 -12.748 21.542 1.00 0.00 C ATOM 613 CG LYS A 43 5.758 -12.623 23.031 1.00 0.00 C ATOM 614 CD LYS A 43 6.996 -12.976 23.859 1.00 0.00 C ATOM 615 CE LYS A 43 6.659 -12.879 25.348 1.00 0.00 C ATOM 616 NZ LYS A 43 7.846 -13.288 26.153 1.00 0.00 N ATOM 0 H LYS A 43 6.104 -12.785 19.032 1.00 0.00 H new ATOM 0 HA LYS A 43 4.023 -13.115 21.050 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.461 -13.749 21.324 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.877 -12.047 21.273 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.433 -11.608 23.258 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.933 -13.287 23.289 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.333 -13.984 23.617 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.815 -12.299 23.616 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.369 -11.859 25.601 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.809 -13.520 25.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.618 -13.222 27.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.103 -14.268 25.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.646 -12.659 25.937 1.00 0.00 H new ATOM 630 N LYS A 44 3.475 -10.748 21.764 1.00 0.00 N ATOM 631 CA LYS A 44 3.020 -9.346 21.978 1.00 0.00 C ATOM 632 C LYS A 44 3.789 -8.734 23.151 1.00 0.00 C ATOM 633 O LYS A 44 4.069 -9.392 24.132 1.00 0.00 O ATOM 634 CB LYS A 44 1.522 -9.337 22.289 1.00 0.00 C ATOM 635 CG LYS A 44 1.050 -7.895 22.486 1.00 0.00 C ATOM 636 CD LYS A 44 -0.459 -7.882 22.742 1.00 0.00 C ATOM 637 CE LYS A 44 -0.939 -6.437 22.888 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.420 -6.422 23.063 1.00 0.00 N ATOM 0 H LYS A 44 3.000 -11.450 22.332 1.00 0.00 H new ATOM 0 HA LYS A 44 3.207 -8.762 21.077 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.968 -9.804 21.475 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.323 -9.922 23.187 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.576 -7.441 23.326 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.285 -7.300 21.603 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.982 -8.369 21.919 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.690 -8.446 23.645 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.456 -5.967 23.744 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.660 -5.859 22.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.748 -5.440 23.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.872 -6.856 22.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.674 -6.960 23.916 1.00 0.00 H new ATOM 652 N PHE A 45 4.134 -7.479 23.057 1.00 0.00 N ATOM 653 CA PHE A 45 4.884 -6.827 24.167 1.00 0.00 C ATOM 654 C PHE A 45 4.152 -5.556 24.601 1.00 0.00 C ATOM 655 O PHE A 45 3.468 -4.925 23.820 1.00 0.00 O ATOM 656 CB PHE A 45 6.292 -6.468 23.689 1.00 0.00 C ATOM 657 CG PHE A 45 7.014 -7.722 23.260 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.726 -8.307 22.021 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.974 -8.299 24.100 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.397 -9.469 21.622 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.644 -9.462 23.702 1.00 0.00 C ATOM 662 CZ PHE A 45 8.355 -10.047 22.463 1.00 0.00 C ATOM 0 H PHE A 45 3.929 -6.877 22.259 1.00 0.00 H new ATOM 0 HA PHE A 45 4.951 -7.513 25.012 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.237 -5.765 22.858 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.844 -5.974 24.489 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.986 -7.862 21.373 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.198 -7.847 25.055 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.176 -9.919 20.666 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.384 -9.908 24.350 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.871 -10.945 22.156 1.00 0.00 H new ATOM 672 N ARG A 46 4.292 -5.174 25.841 1.00 0.00 N ATOM 673 CA ARG A 46 3.601 -3.946 26.326 1.00 0.00 C ATOM 674 C ARG A 46 4.571 -3.116 27.169 1.00 0.00 C ATOM 675 O ARG A 46 4.915 -3.480 28.275 1.00 0.00 O ATOM 676 CB ARG A 46 2.394 -4.342 27.179 1.00 0.00 C ATOM 677 CG ARG A 46 1.327 -4.982 26.288 1.00 0.00 C ATOM 678 CD ARG A 46 -0.021 -4.960 27.010 1.00 0.00 C ATOM 679 NE ARG A 46 0.180 -5.296 28.448 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.767 -5.054 29.313 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.890 -4.519 28.918 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.591 -5.348 30.573 1.00 0.00 N ATOM 0 H ARG A 46 4.855 -5.659 26.539 1.00 0.00 H new ATOM 0 HA ARG A 46 3.264 -3.357 25.473 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.699 -5.041 27.958 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.986 -3.464 27.680 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.255 -4.442 25.344 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.606 -6.008 26.048 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.480 -3.976 26.916 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.703 -5.675 26.550 1.00 0.00 H new ATOM 0 HE ARG A 46 1.057 -5.715 28.756 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.027 -4.290 27.934 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.630 -4.330 29.594 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.287 -5.767 30.881 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.331 -5.159 31.249 1.00 0.00 H new ATOM 696 N SER A 47 5.013 -2.001 26.654 1.00 0.00 N ATOM 697 CA SER A 47 5.898 -1.109 27.455 1.00 0.00 C ATOM 698 C SER A 47 7.357 -1.353 27.063 1.00 0.00 C ATOM 699 O SER A 47 7.723 -2.429 26.633 1.00 0.00 O ATOM 700 CB SER A 47 5.714 -1.411 28.942 1.00 0.00 C ATOM 701 OG SER A 47 6.465 -2.570 29.282 1.00 0.00 O ATOM 0 H SER A 47 4.799 -1.670 25.713 1.00 0.00 H new ATOM 0 HA SER A 47 5.638 -0.069 27.260 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.043 -0.562 29.541 1.00 0.00 H new ATOM 0 HB3 SER A 47 4.659 -1.569 29.165 1.00 0.00 H new ATOM 0 HG SER A 47 5.910 -3.368 29.158 1.00 0.00 H new ATOM 707 N LYS A 48 8.193 -0.361 27.206 1.00 0.00 N ATOM 708 CA LYS A 48 9.626 -0.536 26.840 1.00 0.00 C ATOM 709 C LYS A 48 10.212 -1.719 27.615 1.00 0.00 C ATOM 710 O LYS A 48 10.799 -2.616 27.044 1.00 0.00 O ATOM 711 CB LYS A 48 10.401 0.737 27.191 1.00 0.00 C ATOM 712 CG LYS A 48 11.891 0.411 27.314 1.00 0.00 C ATOM 713 CD LYS A 48 12.714 1.665 27.011 1.00 0.00 C ATOM 714 CE LYS A 48 14.162 1.445 27.452 1.00 0.00 C ATOM 715 NZ LYS A 48 14.303 1.800 28.893 1.00 0.00 N ATOM 0 H LYS A 48 7.945 0.563 27.560 1.00 0.00 H new ATOM 0 HA LYS A 48 9.706 -0.728 25.770 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.246 1.493 26.422 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.031 1.154 28.128 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.114 0.051 28.318 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.158 -0.388 26.622 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.677 1.888 25.945 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.291 2.525 27.531 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.448 0.405 27.293 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.834 2.056 26.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.288 1.650 29.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.047 2.798 29.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.673 1.199 29.462 1.00 0.00 H new ATOM 729 N PRO A 49 10.049 -1.715 28.910 1.00 0.00 N ATOM 730 CA PRO A 49 10.586 -2.786 29.796 1.00 0.00 C ATOM 731 C PRO A 49 10.236 -4.189 29.291 1.00 0.00 C ATOM 732 O PRO A 49 10.975 -5.133 29.489 1.00 0.00 O ATOM 733 CB PRO A 49 9.909 -2.519 31.141 1.00 0.00 C ATOM 734 CG PRO A 49 8.889 -1.462 30.870 1.00 0.00 C ATOM 735 CD PRO A 49 9.330 -0.682 29.671 1.00 0.00 C ATOM 0 HA PRO A 49 11.675 -2.762 29.843 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.443 -3.423 31.532 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.632 -2.185 31.885 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.913 -1.913 30.692 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.784 -0.805 31.733 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.488 -0.271 29.114 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.974 0.156 29.939 1.00 0.00 H new ATOM 743 N GLN A 50 9.115 -4.333 28.639 1.00 0.00 N ATOM 744 CA GLN A 50 8.721 -5.673 28.120 1.00 0.00 C ATOM 745 C GLN A 50 9.607 -6.040 26.927 1.00 0.00 C ATOM 746 O GLN A 50 10.250 -7.071 26.913 1.00 0.00 O ATOM 747 CB GLN A 50 7.258 -5.639 27.676 1.00 0.00 C ATOM 748 CG GLN A 50 6.707 -7.065 27.622 1.00 0.00 C ATOM 749 CD GLN A 50 6.416 -7.553 29.042 1.00 0.00 C ATOM 750 OE1 GLN A 50 6.643 -6.759 30.052 1.00 0.00 O flip ATOM 751 NE2 GLN A 50 5.978 -8.670 29.235 1.00 0.00 N flip ATOM 0 H GLN A 50 8.455 -3.580 28.443 1.00 0.00 H new ATOM 0 HA GLN A 50 8.845 -6.417 28.907 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.671 -5.037 28.369 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.175 -5.169 26.696 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.797 -7.092 27.023 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.426 -7.726 27.139 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.800 -9.291 28.446 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.788 -8.986 30.186 1.00 0.00 H new ATOM 760 N LEU A 51 9.643 -5.206 25.924 1.00 0.00 N ATOM 761 CA LEU A 51 10.504 -5.498 24.743 1.00 0.00 C ATOM 762 C LEU A 51 11.976 -5.396 25.147 1.00 0.00 C ATOM 763 O LEU A 51 12.795 -6.204 24.755 1.00 0.00 O ATOM 764 CB LEU A 51 10.208 -4.486 23.634 1.00 0.00 C ATOM 765 CG LEU A 51 10.720 -5.027 22.299 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.155 -4.184 21.154 1.00 0.00 C ATOM 767 CD2 LEU A 51 12.249 -4.958 22.274 1.00 0.00 C ATOM 0 H LEU A 51 9.114 -4.336 25.871 1.00 0.00 H new ATOM 0 HA LEU A 51 10.296 -6.505 24.381 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.136 -4.298 23.575 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.686 -3.533 23.860 1.00 0.00 H new ATOM 0 HG LEU A 51 10.399 -6.062 22.181 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.521 -4.571 20.203 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.066 -4.231 21.170 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.475 -3.149 21.272 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.615 -5.344 21.322 1.00 0.00 H new ATOM 0 HD22 LEU A 51 12.568 -3.923 22.393 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.654 -5.559 23.089 1.00 0.00 H new ATOM 779 N ALA A 52 12.322 -4.409 25.927 1.00 0.00 N ATOM 780 CA ALA A 52 13.742 -4.252 26.349 1.00 0.00 C ATOM 781 C ALA A 52 14.279 -5.594 26.850 1.00 0.00 C ATOM 782 O ALA A 52 15.340 -6.035 26.456 1.00 0.00 O ATOM 783 CB ALA A 52 13.828 -3.217 27.472 1.00 0.00 C ATOM 0 H ALA A 52 11.681 -3.704 26.291 1.00 0.00 H new ATOM 0 HA ALA A 52 14.338 -3.918 25.500 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.867 -3.101 27.782 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.447 -2.260 27.115 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.231 -3.551 28.321 1.00 0.00 H new ATOM 789 N ARG A 53 13.556 -6.245 27.720 1.00 0.00 N ATOM 790 CA ARG A 53 14.026 -7.557 28.247 1.00 0.00 C ATOM 791 C ARG A 53 14.200 -8.542 27.089 1.00 0.00 C ATOM 792 O ARG A 53 15.046 -9.413 27.126 1.00 0.00 O ATOM 793 CB ARG A 53 12.993 -8.106 29.235 1.00 0.00 C ATOM 794 CG ARG A 53 13.047 -7.295 30.530 1.00 0.00 C ATOM 795 CD ARG A 53 12.047 -7.869 31.535 1.00 0.00 C ATOM 796 NE ARG A 53 10.661 -7.633 31.046 1.00 0.00 N ATOM 797 CZ ARG A 53 9.656 -8.242 31.615 1.00 0.00 C ATOM 798 NH1 ARG A 53 9.867 -9.051 32.616 1.00 0.00 N ATOM 799 NH2 ARG A 53 8.441 -8.040 31.183 1.00 0.00 N ATOM 0 H ARG A 53 12.660 -5.925 28.088 1.00 0.00 H new ATOM 0 HA ARG A 53 14.982 -7.424 28.754 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.995 -8.053 28.801 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.195 -9.157 29.442 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.054 -7.323 30.947 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.815 -6.250 30.327 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.220 -8.937 31.667 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.185 -7.401 32.509 1.00 0.00 H new ATOM 0 HE ARG A 53 10.496 -6.996 30.267 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.817 -9.208 32.954 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.082 -9.527 33.061 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.277 -7.406 30.401 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.656 -8.516 31.628 1.00 0.00 H new ATOM 813 N TYR A 54 13.408 -8.413 26.062 1.00 0.00 N ATOM 814 CA TYR A 54 13.532 -9.343 24.904 1.00 0.00 C ATOM 815 C TYR A 54 14.914 -9.185 24.267 1.00 0.00 C ATOM 816 O TYR A 54 15.624 -10.147 24.054 1.00 0.00 O ATOM 817 CB TYR A 54 12.454 -9.017 23.869 1.00 0.00 C ATOM 818 CG TYR A 54 12.264 -10.201 22.951 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.846 -11.431 23.473 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.504 -10.069 21.579 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.669 -12.529 22.622 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.329 -11.166 20.728 1.00 0.00 C ATOM 823 CZ TYR A 54 11.911 -12.396 21.250 1.00 0.00 C ATOM 824 OH TYR A 54 11.737 -13.479 20.411 1.00 0.00 O ATOM 0 H TYR A 54 12.680 -7.704 25.974 1.00 0.00 H new ATOM 0 HA TYR A 54 13.406 -10.369 25.249 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.516 -8.776 24.369 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.742 -8.138 23.292 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.660 -11.533 24.532 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.825 -9.120 21.176 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.346 -13.478 23.024 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.516 -11.064 19.669 1.00 0.00 H new ATOM 0 HH TYR A 54 11.946 -13.216 19.490 1.00 0.00 H new ATOM 834 N LEU A 55 15.301 -7.977 23.961 1.00 0.00 N ATOM 835 CA LEU A 55 16.647 -7.756 23.358 1.00 0.00 C ATOM 836 C LEU A 55 17.631 -7.325 24.446 1.00 0.00 C ATOM 837 O LEU A 55 18.649 -7.954 24.659 1.00 0.00 O ATOM 838 CB LEU A 55 16.554 -6.663 22.292 1.00 0.00 C ATOM 839 CG LEU A 55 16.395 -7.305 20.914 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.054 -8.039 20.842 1.00 0.00 C ATOM 841 CD2 LEU A 55 16.438 -6.219 19.838 1.00 0.00 C ATOM 0 H LEU A 55 14.744 -7.134 24.102 1.00 0.00 H new ATOM 0 HA LEU A 55 16.996 -8.682 22.901 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.707 -6.009 22.500 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.449 -6.042 22.314 1.00 0.00 H new ATOM 0 HG LEU A 55 17.206 -8.014 20.749 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.942 -8.496 19.859 1.00 0.00 H new ATOM 0 HD12 LEU A 55 15.022 -8.813 21.608 1.00 0.00 H new ATOM 0 HD13 LEU A 55 14.242 -7.331 21.007 1.00 0.00 H new ATOM 0 HD21 LEU A 55 16.325 -6.676 18.855 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.627 -5.510 20.004 1.00 0.00 H new ATOM 0 HD23 LEU A 55 17.393 -5.696 19.887 1.00 0.00 H new ATOM 853 N GLY A 56 17.339 -6.258 25.138 1.00 0.00 N ATOM 854 CA GLY A 56 18.240 -5.812 26.238 1.00 0.00 C ATOM 855 C GLY A 56 19.240 -4.789 25.696 1.00 0.00 C ATOM 856 O GLY A 56 18.890 -3.667 25.390 1.00 0.00 O ATOM 0 H GLY A 56 16.515 -5.676 24.989 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.655 -5.372 27.046 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.770 -6.667 26.658 1.00 0.00 H new ATOM 860 N ASN A 57 20.483 -5.167 25.574 1.00 0.00 N ATOM 861 CA ASN A 57 21.515 -4.196 25.113 1.00 0.00 C ATOM 862 C ASN A 57 21.645 -4.272 23.590 1.00 0.00 C ATOM 863 O ASN A 57 22.183 -3.386 22.958 1.00 0.00 O ATOM 864 CB ASN A 57 22.862 -4.540 25.755 1.00 0.00 C ATOM 865 CG ASN A 57 22.796 -4.262 27.258 1.00 0.00 C ATOM 866 OD1 ASN A 57 21.999 -3.459 27.705 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.605 -4.895 28.063 1.00 0.00 N ATOM 0 H ASN A 57 20.828 -6.106 25.774 1.00 0.00 H new ATOM 0 HA ASN A 57 21.219 -3.188 25.403 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.104 -5.588 25.578 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.656 -3.948 25.299 1.00 0.00 H new ATOM 0 HD21 ASN A 57 23.569 -4.716 29.067 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.273 -5.568 27.689 1.00 0.00 H new ATOM 874 N ALA A 58 21.153 -5.325 22.996 1.00 0.00 N ATOM 875 CA ALA A 58 21.265 -5.465 21.516 1.00 0.00 C ATOM 876 C ALA A 58 20.754 -4.189 20.844 1.00 0.00 C ATOM 877 O ALA A 58 21.262 -3.768 19.824 1.00 0.00 O ATOM 878 CB ALA A 58 20.427 -6.658 21.053 1.00 0.00 C ATOM 0 H ALA A 58 20.679 -6.093 23.471 1.00 0.00 H new ATOM 0 HA ALA A 58 22.308 -5.626 21.243 1.00 0.00 H new ATOM 0 HB1 ALA A 58 20.508 -6.761 19.971 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.791 -7.566 21.533 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.384 -6.497 21.325 1.00 0.00 H new ATOM 884 N VAL A 59 19.752 -3.571 21.407 1.00 0.00 N ATOM 885 CA VAL A 59 19.206 -2.326 20.796 1.00 0.00 C ATOM 886 C VAL A 59 18.904 -1.308 21.898 1.00 0.00 C ATOM 887 O VAL A 59 18.368 -1.643 22.936 1.00 0.00 O ATOM 888 CB VAL A 59 17.919 -2.654 20.037 1.00 0.00 C ATOM 889 CG1 VAL A 59 17.194 -1.356 19.679 1.00 0.00 C ATOM 890 CG2 VAL A 59 18.264 -3.415 18.756 1.00 0.00 C ATOM 0 H VAL A 59 19.288 -3.874 22.263 1.00 0.00 H new ATOM 0 HA VAL A 59 19.938 -1.907 20.106 1.00 0.00 H new ATOM 0 HB VAL A 59 17.274 -3.270 20.663 1.00 0.00 H new ATOM 0 HG11 VAL A 59 16.277 -1.589 19.138 1.00 0.00 H new ATOM 0 HG12 VAL A 59 16.949 -0.812 20.592 1.00 0.00 H new ATOM 0 HG13 VAL A 59 17.839 -0.740 19.052 1.00 0.00 H new ATOM 0 HG21 VAL A 59 17.348 -3.649 18.214 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.909 -2.799 18.129 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.782 -4.340 19.010 1.00 0.00 H new ATOM 900 N ASP A 60 19.245 -0.067 21.681 1.00 0.00 N ATOM 901 CA ASP A 60 18.969 0.972 22.714 1.00 0.00 C ATOM 902 C ASP A 60 17.668 1.701 22.368 1.00 0.00 C ATOM 903 O ASP A 60 17.575 2.380 21.366 1.00 0.00 O ATOM 904 CB ASP A 60 20.123 1.976 22.748 1.00 0.00 C ATOM 905 CG ASP A 60 19.876 2.999 23.857 1.00 0.00 C ATOM 906 OD1 ASP A 60 19.122 2.690 24.765 1.00 0.00 O ATOM 907 OD2 ASP A 60 20.446 4.076 23.780 1.00 0.00 O ATOM 0 H ASP A 60 19.702 0.272 20.835 1.00 0.00 H new ATOM 0 HA ASP A 60 18.871 0.498 23.691 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.066 1.457 22.921 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.209 2.481 21.786 1.00 0.00 H new ATOM 912 N LEU A 61 16.665 1.567 23.192 1.00 0.00 N ATOM 913 CA LEU A 61 15.370 2.247 22.906 1.00 0.00 C ATOM 914 C LEU A 61 15.328 3.590 23.638 1.00 0.00 C ATOM 915 O LEU A 61 14.304 4.239 23.704 1.00 0.00 O ATOM 916 CB LEU A 61 14.215 1.367 23.388 1.00 0.00 C ATOM 917 CG LEU A 61 14.252 0.028 22.651 1.00 0.00 C ATOM 918 CD1 LEU A 61 13.195 -0.909 23.239 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.960 0.256 21.166 1.00 0.00 C ATOM 0 H LEU A 61 16.686 1.016 24.050 1.00 0.00 H new ATOM 0 HA LEU A 61 15.276 2.414 21.833 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.292 1.205 24.463 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.263 1.867 23.208 1.00 0.00 H new ATOM 0 HG LEU A 61 15.239 -0.421 22.764 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.222 -1.863 22.713 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.401 -1.072 24.297 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.208 -0.460 23.126 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.986 -0.698 20.639 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.973 0.705 21.054 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.712 0.923 20.746 1.00 0.00 H new ATOM 931 N SER A 62 16.434 4.011 24.189 1.00 0.00 N ATOM 932 CA SER A 62 16.454 5.307 24.923 1.00 0.00 C ATOM 933 C SER A 62 16.004 6.431 23.988 1.00 0.00 C ATOM 934 O SER A 62 15.238 7.297 24.363 1.00 0.00 O ATOM 935 CB SER A 62 17.873 5.592 25.416 1.00 0.00 C ATOM 936 OG SER A 62 18.250 4.599 26.360 1.00 0.00 O ATOM 0 H SER A 62 17.324 3.513 24.162 1.00 0.00 H new ATOM 0 HA SER A 62 15.777 5.251 25.776 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.568 5.595 24.577 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.920 6.581 25.872 1.00 0.00 H new ATOM 0 HG SER A 62 18.700 3.862 25.897 1.00 0.00 H new ATOM 942 N CYS A 63 16.472 6.424 22.769 1.00 0.00 N ATOM 943 CA CYS A 63 16.069 7.491 21.810 1.00 0.00 C ATOM 944 C CYS A 63 14.822 7.043 21.045 1.00 0.00 C ATOM 945 O CYS A 63 14.451 7.626 20.045 1.00 0.00 O ATOM 946 CB CYS A 63 17.209 7.746 20.822 1.00 0.00 C ATOM 947 SG CYS A 63 18.701 8.217 21.731 1.00 0.00 S ATOM 0 H CYS A 63 17.116 5.726 22.396 1.00 0.00 H new ATOM 0 HA CYS A 63 15.851 8.408 22.357 1.00 0.00 H new ATOM 0 HB2 CYS A 63 17.398 6.851 20.230 1.00 0.00 H new ATOM 0 HB3 CYS A 63 16.930 8.536 20.125 1.00 0.00 H new ATOM 0 HG CYS A 63 19.671 8.432 20.892 1.00 0.00 H new ATOM 953 N PHE A 64 14.170 6.011 21.507 1.00 0.00 N ATOM 954 CA PHE A 64 12.948 5.525 20.805 1.00 0.00 C ATOM 955 C PHE A 64 11.706 5.951 21.590 1.00 0.00 C ATOM 956 O PHE A 64 11.585 5.686 22.769 1.00 0.00 O ATOM 957 CB PHE A 64 12.990 3.999 20.704 1.00 0.00 C ATOM 958 CG PHE A 64 11.776 3.511 19.951 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.748 3.574 18.553 1.00 0.00 C ATOM 960 CD2 PHE A 64 10.678 2.996 20.651 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.622 3.121 17.855 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.553 2.543 19.952 1.00 0.00 C ATOM 963 CZ PHE A 64 9.524 2.606 18.554 1.00 0.00 C ATOM 0 H PHE A 64 14.431 5.483 22.340 1.00 0.00 H new ATOM 0 HA PHE A 64 12.909 5.954 19.804 1.00 0.00 H new ATOM 0 HB2 PHE A 64 13.899 3.683 20.193 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.014 3.558 21.701 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.594 3.972 18.013 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.699 2.948 21.730 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.601 3.169 16.776 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.707 2.145 20.492 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.655 2.258 18.015 1.00 0.00 H new ATOM 973 N ASP A 65 10.782 6.610 20.946 1.00 0.00 N ATOM 974 CA ASP A 65 9.545 7.043 21.654 1.00 0.00 C ATOM 975 C ASP A 65 8.469 5.966 21.504 1.00 0.00 C ATOM 976 O ASP A 65 8.746 4.846 21.126 1.00 0.00 O ATOM 977 CB ASP A 65 9.043 8.355 21.048 1.00 0.00 C ATOM 978 CG ASP A 65 9.082 8.260 19.522 1.00 0.00 C ATOM 979 OD1 ASP A 65 8.775 7.199 19.005 1.00 0.00 O ATOM 980 OD2 ASP A 65 9.418 9.251 18.895 1.00 0.00 O ATOM 0 H ASP A 65 10.831 6.867 19.960 1.00 0.00 H new ATOM 0 HA ASP A 65 9.764 7.193 22.711 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.026 8.558 21.384 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.663 9.185 21.387 1.00 0.00 H new ATOM 985 N PHE A 66 7.241 6.298 21.796 1.00 0.00 N ATOM 986 CA PHE A 66 6.149 5.289 21.680 1.00 0.00 C ATOM 987 C PHE A 66 5.018 5.859 20.821 1.00 0.00 C ATOM 988 O PHE A 66 4.495 5.197 19.947 1.00 0.00 O ATOM 989 CB PHE A 66 5.613 4.955 23.073 1.00 0.00 C ATOM 990 CG PHE A 66 6.764 4.596 23.983 1.00 0.00 C ATOM 991 CD1 PHE A 66 7.564 5.605 24.532 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.032 3.253 24.276 1.00 0.00 C ATOM 993 CE1 PHE A 66 8.631 5.273 25.375 1.00 0.00 C ATOM 994 CE2 PHE A 66 8.099 2.921 25.120 1.00 0.00 C ATOM 995 CZ PHE A 66 8.898 3.930 25.669 1.00 0.00 C ATOM 0 H PHE A 66 6.947 7.223 22.109 1.00 0.00 H new ATOM 0 HA PHE A 66 6.538 4.384 21.214 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.067 5.807 23.478 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.909 4.125 23.014 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.358 6.641 24.305 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.416 2.474 23.851 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.248 6.052 25.798 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.305 1.886 25.347 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.721 3.673 26.320 1.00 0.00 H new ATOM 1005 N ARG A 67 4.636 7.084 21.064 1.00 0.00 N ATOM 1006 CA ARG A 67 3.524 7.686 20.276 1.00 0.00 C ATOM 1007 C ARG A 67 3.955 7.835 18.816 1.00 0.00 C ATOM 1008 O ARG A 67 3.196 7.575 17.904 1.00 0.00 O ATOM 1009 CB ARG A 67 3.179 9.062 20.849 1.00 0.00 C ATOM 1010 CG ARG A 67 2.349 8.892 22.123 1.00 0.00 C ATOM 1011 CD ARG A 67 2.681 10.019 23.103 1.00 0.00 C ATOM 1012 NE ARG A 67 3.872 9.639 23.913 1.00 0.00 N ATOM 1013 CZ ARG A 67 3.825 8.594 24.693 1.00 0.00 C ATOM 1014 NH1 ARG A 67 2.734 7.881 24.763 1.00 0.00 N ATOM 1015 NH2 ARG A 67 4.869 8.261 25.402 1.00 0.00 N ATOM 0 H ARG A 67 5.046 7.692 21.773 1.00 0.00 H new ATOM 0 HA ARG A 67 2.648 7.039 20.332 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.092 9.615 21.068 1.00 0.00 H new ATOM 0 HB3 ARG A 67 2.622 9.644 20.115 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.286 8.907 21.882 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.559 7.925 22.580 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.878 10.942 22.558 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.830 10.210 23.756 1.00 0.00 H new ATOM 0 HE ARG A 67 4.725 10.196 23.858 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.919 8.141 24.208 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.697 7.064 25.373 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.722 8.818 25.346 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.832 7.444 26.012 1.00 0.00 H new ATOM 1029 N THR A 68 5.171 8.252 18.586 1.00 0.00 N ATOM 1030 CA THR A 68 5.646 8.426 17.185 1.00 0.00 C ATOM 1031 C THR A 68 6.649 7.321 16.844 1.00 0.00 C ATOM 1032 O THR A 68 7.181 7.268 15.754 1.00 0.00 O ATOM 1033 CB THR A 68 6.324 9.792 17.043 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.431 9.863 17.929 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.323 10.898 17.382 1.00 0.00 C ATOM 0 H THR A 68 5.855 8.479 19.308 1.00 0.00 H new ATOM 0 HA THR A 68 4.797 8.368 16.504 1.00 0.00 H new ATOM 0 HB THR A 68 6.671 9.922 16.018 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.225 9.490 17.492 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.806 11.870 17.281 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.474 10.842 16.700 1.00 0.00 H new ATOM 0 HG23 THR A 68 4.974 10.771 18.407 1.00 0.00 H new ATOM 1043 N GLY A 69 6.909 6.438 17.770 1.00 0.00 N ATOM 1044 CA GLY A 69 7.883 5.344 17.501 1.00 0.00 C ATOM 1045 C GLY A 69 9.059 5.892 16.690 1.00 0.00 C ATOM 1046 O GLY A 69 9.752 5.160 16.012 1.00 0.00 O ATOM 0 H GLY A 69 6.489 6.428 18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.241 4.923 18.440 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.396 4.536 16.955 1.00 0.00 H new ATOM 1050 N LYS A 70 9.289 7.174 16.754 1.00 0.00 N ATOM 1051 CA LYS A 70 10.411 7.770 15.974 1.00 0.00 C ATOM 1052 C LYS A 70 11.721 7.577 16.739 1.00 0.00 C ATOM 1053 O LYS A 70 11.726 7.275 17.916 1.00 0.00 O ATOM 1054 CB LYS A 70 10.154 9.264 15.772 1.00 0.00 C ATOM 1055 CG LYS A 70 10.669 9.689 14.394 1.00 0.00 C ATOM 1056 CD LYS A 70 10.265 11.140 14.123 1.00 0.00 C ATOM 1057 CE LYS A 70 11.162 12.079 14.931 1.00 0.00 C ATOM 1058 NZ LYS A 70 10.971 13.479 14.456 1.00 0.00 N ATOM 0 H LYS A 70 8.749 7.835 17.312 1.00 0.00 H new ATOM 0 HA LYS A 70 10.481 7.279 15.003 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.088 9.475 15.854 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.654 9.839 16.552 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.754 9.589 14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.259 9.036 13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.354 11.361 13.059 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.221 11.295 14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.920 12.007 15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.206 11.786 14.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.581 14.118 15.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.222 13.541 13.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.977 13.756 14.582 1.00 0.00 H new ATOM 1072 N MET A 71 12.835 7.747 16.079 1.00 0.00 N ATOM 1073 CA MET A 71 14.143 7.571 16.768 1.00 0.00 C ATOM 1074 C MET A 71 14.938 8.876 16.696 1.00 0.00 C ATOM 1075 O MET A 71 14.966 9.542 15.680 1.00 0.00 O ATOM 1076 CB MET A 71 14.934 6.454 16.084 1.00 0.00 C ATOM 1077 CG MET A 71 16.302 6.310 16.755 1.00 0.00 C ATOM 1078 SD MET A 71 17.180 4.899 16.038 1.00 0.00 S ATOM 1079 CE MET A 71 17.055 3.803 17.474 1.00 0.00 C ATOM 0 H MET A 71 12.894 8.000 15.093 1.00 0.00 H new ATOM 0 HA MET A 71 13.971 7.308 17.812 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.385 5.514 16.148 1.00 0.00 H new ATOM 0 HB3 MET A 71 15.059 6.679 15.025 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.884 7.222 16.618 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.179 6.168 17.829 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.379 2.800 17.196 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.690 4.180 18.276 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.021 3.768 17.816 1.00 0.00 H new ATOM 1089 N MET A 72 15.585 9.249 17.768 1.00 0.00 N ATOM 1090 CA MET A 72 16.375 10.512 17.760 1.00 0.00 C ATOM 1091 C MET A 72 15.497 11.659 17.259 1.00 0.00 C ATOM 1092 CB MET A 72 17.583 10.352 16.835 1.00 0.00 C ATOM 1093 CG MET A 72 18.469 11.595 16.933 1.00 0.00 C ATOM 1094 SD MET A 72 19.930 11.377 15.887 1.00 0.00 S ATOM 1095 CE MET A 72 19.167 11.877 14.324 1.00 0.00 C ATOM 0 H MET A 72 15.600 8.733 18.648 1.00 0.00 H new ATOM 0 HA MET A 72 16.718 10.732 18.771 1.00 0.00 H new ATOM 0 HB2 MET A 72 18.152 9.464 17.112 1.00 0.00 H new ATOM 0 HB3 MET A 72 17.251 10.209 15.807 1.00 0.00 H new ATOM 0 HG2 MET A 72 17.912 12.478 16.619 1.00 0.00 H new ATOM 0 HG3 MET A 72 18.770 11.760 17.968 1.00 0.00 H new ATOM 0 HE1 MET A 72 19.936 11.971 13.557 1.00 0.00 H new ATOM 0 HE2 MET A 72 18.439 11.126 14.018 1.00 0.00 H new ATOM 0 HE3 MET A 72 18.665 12.836 14.454 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -6.806 -21.373 36.056 1.00 0.00 O ATOM 1107 C5' DG B 100 -5.626 -22.097 35.693 1.00 0.00 C ATOM 1108 C4' DG B 100 -5.106 -21.670 34.323 1.00 0.00 C ATOM 1109 O4' DG B 100 -6.031 -22.088 33.307 1.00 0.00 O ATOM 1110 C3' DG B 100 -4.955 -20.177 34.156 1.00 0.00 C ATOM 1111 O3' DG B 100 -3.611 -19.913 33.743 1.00 0.00 O ATOM 1112 C2' DG B 100 -5.922 -19.648 33.123 1.00 0.00 C ATOM 1113 C1' DG B 100 -6.670 -20.918 32.706 1.00 0.00 C ATOM 1114 N9 DG B 100 -8.094 -20.912 33.091 1.00 0.00 N ATOM 1115 C8 DG B 100 -8.647 -20.844 34.338 1.00 0.00 C ATOM 1116 N7 DG B 100 -9.946 -20.858 34.368 1.00 0.00 N ATOM 1117 C5 DG B 100 -10.293 -20.943 33.021 1.00 0.00 C ATOM 1118 C6 DG B 100 -11.578 -20.995 32.415 1.00 0.00 C ATOM 1119 O6 DG B 100 -12.679 -20.977 32.959 1.00 0.00 O ATOM 1120 N1 DG B 100 -11.485 -21.078 31.032 1.00 0.00 N ATOM 1121 C2 DG B 100 -10.305 -21.106 30.317 1.00 0.00 C ATOM 1122 N2 DG B 100 -10.420 -21.186 28.991 1.00 0.00 N ATOM 1123 N3 DG B 100 -9.096 -21.057 30.884 1.00 0.00 N ATOM 1124 C4 DG B 100 -9.165 -20.977 32.233 1.00 0.00 C ATOM 0 H5' DG B 100 -5.842 -23.165 35.684 1.00 0.00 H new ATOM 0 H5'' DG B 100 -4.853 -21.934 36.444 1.00 0.00 H new ATOM 0 H4' DG B 100 -4.124 -22.134 34.235 1.00 0.00 H new ATOM 0 H3' DG B 100 -5.173 -19.679 35.101 1.00 0.00 H new ATOM 0 H2' DG B 100 -6.594 -18.897 33.540 1.00 0.00 H new ATOM 0 H2'' DG B 100 -5.407 -19.183 32.282 1.00 0.00 H new ATOM 0 HO5' DG B 100 -7.575 -21.736 35.569 1.00 0.00 H new ATOM 0 H1' DG B 100 -6.624 -20.956 31.618 1.00 0.00 H new ATOM 0 H8 DG B 100 -8.048 -20.783 35.234 1.00 0.00 H new ATOM 0 H1 DG B 100 -12.356 -21.122 30.504 1.00 0.00 H new ATOM 0 H21 DG B 100 -9.584 -21.210 28.407 1.00 0.00 H new ATOM 0 H22 DG B 100 -11.344 -21.223 28.561 1.00 0.00 H new ATOM 1137 P DG B 101 -3.079 -18.399 33.612 1.00 0.00 P ATOM 1138 OP1 DG B 101 -1.605 -18.412 33.754 1.00 0.00 O ATOM 1139 OP2 DG B 101 -3.898 -17.542 34.497 1.00 0.00 O ATOM 1140 O5' DG B 101 -3.433 -18.034 32.085 1.00 0.00 O ATOM 1141 C5' DG B 101 -2.854 -18.774 31.008 1.00 0.00 C ATOM 1142 C4' DG B 101 -3.330 -18.259 29.653 1.00 0.00 C ATOM 1143 O4' DG B 101 -4.740 -18.495 29.518 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.139 -16.773 29.454 1.00 0.00 C ATOM 1145 O3' DG B 101 -2.445 -16.580 28.217 1.00 0.00 O ATOM 1146 C2' DG B 101 -4.467 -16.059 29.414 1.00 0.00 C ATOM 1147 C1' DG B 101 -5.459 -17.226 29.435 1.00 0.00 C ATOM 1148 N9 DG B 101 -6.418 -17.159 30.554 1.00 0.00 N ATOM 1149 C8 DG B 101 -6.175 -16.994 31.887 1.00 0.00 C ATOM 1150 N7 DG B 101 -7.233 -16.970 32.642 1.00 0.00 N ATOM 1151 C5 DG B 101 -8.277 -17.134 31.733 1.00 0.00 C ATOM 1152 C6 DG B 101 -9.680 -17.190 31.958 1.00 0.00 C ATOM 1153 O6 DG B 101 -10.285 -17.104 33.025 1.00 0.00 O ATOM 1154 N1 DG B 101 -10.379 -17.365 30.772 1.00 0.00 N ATOM 1155 C2 DG B 101 -9.805 -17.473 29.522 1.00 0.00 C ATOM 1156 N2 DG B 101 -10.643 -17.640 28.500 1.00 0.00 N ATOM 1157 N3 DG B 101 -8.487 -17.421 29.306 1.00 0.00 N ATOM 1158 C4 DG B 101 -7.786 -17.251 30.452 1.00 0.00 C ATOM 0 H5' DG B 101 -3.114 -19.828 31.109 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.767 -18.707 31.062 1.00 0.00 H new ATOM 0 H4' DG B 101 -2.727 -18.793 28.918 1.00 0.00 H new ATOM 0 H3' DG B 101 -2.567 -16.362 30.286 1.00 0.00 H new ATOM 0 H2' DG B 101 -4.599 -15.396 30.269 1.00 0.00 H new ATOM 0 H2'' DG B 101 -4.575 -15.448 28.518 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.026 -17.155 28.507 1.00 0.00 H new ATOM 0 H8 DG B 101 -5.176 -16.891 32.285 1.00 0.00 H new ATOM 0 H1 DG B 101 -11.396 -17.418 30.829 1.00 0.00 H new ATOM 0 H21 DG B 101 -10.279 -17.726 27.551 1.00 0.00 H new ATOM 0 H22 DG B 101 -11.648 -17.682 28.667 1.00 0.00 H new ATOM 1170 P DA B 102 -1.606 -15.232 27.952 1.00 0.00 P ATOM 1171 OP1 DA B 102 -0.497 -15.552 27.026 1.00 0.00 O ATOM 1172 OP2 DA B 102 -1.317 -14.602 29.261 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.666 -14.306 27.171 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.101 -14.655 25.854 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.135 -13.667 25.324 1.00 0.00 C ATOM 1176 O4' DA B 102 -5.352 -13.794 26.076 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.725 -12.217 25.447 1.00 0.00 C ATOM 1178 O3' DA B 102 -3.906 -11.599 24.170 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.562 -11.507 26.484 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.662 -12.534 26.766 1.00 0.00 C ATOM 1181 N9 DA B 102 -5.822 -12.844 28.199 1.00 0.00 N ATOM 1182 C8 DA B 102 -4.865 -13.112 29.135 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.315 -13.348 30.331 1.00 0.00 N ATOM 1184 C5 DA B 102 -6.695 -13.223 30.178 1.00 0.00 C ATOM 1185 C6 DA B 102 -7.764 -13.351 31.073 1.00 0.00 C ATOM 1186 N6 DA B 102 -7.603 -13.645 32.363 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.003 -13.162 30.587 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.183 -12.866 29.300 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.243 -12.723 28.370 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.012 -12.917 28.884 1.00 0.00 C ATOM 0 H5' DA B 102 -3.528 -15.658 25.865 1.00 0.00 H new ATOM 0 H5'' DA B 102 -2.243 -14.681 25.182 1.00 0.00 H new ATOM 0 H4' DA B 102 -4.248 -13.914 24.268 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.683 -12.155 25.762 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.987 -11.269 27.379 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.968 -10.568 26.107 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.589 -12.086 26.407 1.00 0.00 H new ATOM 0 H8 DA B 102 -3.811 -13.127 28.899 1.00 0.00 H new ATOM 0 H61 DA B 102 -8.417 -13.727 32.973 1.00 0.00 H new ATOM 0 H62 DA B 102 -6.666 -13.788 32.740 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.204 -12.727 28.977 1.00 0.00 H new ATOM 1202 P DA B 103 -3.441 -10.076 23.927 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.060 -9.929 22.505 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.480 -9.709 24.990 1.00 0.00 O ATOM 1205 O5' DA B 103 -4.802 -9.251 24.171 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.926 -9.432 23.306 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.096 -8.545 23.715 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.603 -8.972 24.989 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.741 -7.086 23.882 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.675 -6.314 23.122 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.802 -6.679 25.334 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.539 -7.863 25.967 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.894 -8.368 27.193 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.571 -8.606 27.436 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.302 -9.053 28.626 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.557 -9.120 29.228 1.00 0.00 C ATOM 1217 C6 DA B 103 -6.977 -9.518 30.503 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.139 -9.944 31.447 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.294 -9.459 30.766 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.148 -9.034 29.835 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.856 -8.636 28.600 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.530 -8.705 28.364 1.00 0.00 C ATOM 0 H5' DA B 103 -6.236 -10.477 23.325 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.637 -9.204 22.280 1.00 0.00 H new ATOM 0 H4' DA B 103 -7.818 -8.641 22.904 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.723 -6.915 23.531 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.809 -6.541 25.761 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.341 -5.742 25.473 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.530 -7.502 26.242 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.805 -8.435 26.694 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.498 -10.222 32.360 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.138 -9.992 31.257 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.191 -9.010 30.114 1.00 0.00 H new ATOM 1234 P DT B 104 -7.521 -4.715 23.021 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.092 -4.276 21.728 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.128 -4.361 23.370 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.485 -4.193 24.200 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.878 -4.517 24.196 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.570 -4.031 25.466 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.054 -4.746 26.599 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.353 -2.567 25.769 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.633 -1.961 25.966 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.507 -2.392 27.008 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.566 -3.789 27.633 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.279 -4.231 28.203 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.294 -4.743 29.486 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.330 -4.835 30.141 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.073 -5.146 29.992 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.857 -5.083 29.334 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.827 -5.472 29.881 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.940 -4.534 27.999 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.672 -4.406 27.162 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.119 -4.133 27.484 1.00 0.00 C ATOM 0 H5' DT B 104 -10.001 -5.596 24.104 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.355 -4.066 23.326 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.632 -4.200 25.291 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.828 -2.096 24.938 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.486 -2.096 26.767 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.911 -1.630 27.674 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.255 -3.754 28.477 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.067 -5.525 30.939 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.922 -4.501 26.105 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.215 -3.433 27.340 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.971 -5.193 27.441 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.149 -3.726 26.484 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.376 -1.082 30.845 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.543 -1.798 31.689 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.257 -2.011 31.299 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.811 -1.545 30.124 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.668 -0.798 29.256 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.163 -0.255 27.924 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.932 -0.591 29.650 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.971 -2.221 32.761 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.549 -1.782 29.764 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.758 -0.839 31.298 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.190 0.625 31.178 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.579 0.497 30.601 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.819 -0.901 30.078 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.688 -1.678 30.503 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.552 0.762 31.615 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.957 -0.987 28.562 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.853 -0.367 27.897 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.751 -0.389 26.289 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.480 0.262 25.898 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -13.032 0.103 25.737 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.199 -1.432 28.872 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.934 -2.313 30.381 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.330 0.425 28.101 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.829 -1.082 27.297 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.968 0.280 27.421 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.023 -2.032 28.261 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.195 1.129 32.144 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.611 -0.026 29.012 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.885 -0.507 28.253 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.769 -1.265 30.469 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.668 1.214 29.785 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.528 1.193 30.525 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.790 -1.098 32.356 1.00 0.00 H new ATOM 1299 P DG B 106 -13.549 2.166 32.401 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.946 2.496 32.766 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.742 3.132 31.623 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.747 1.812 33.752 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.212 0.776 34.621 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.274 0.576 35.807 1.00 0.00 C ATOM 1305 O4' DG B 106 -11.010 0.075 35.340 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.959 1.841 36.570 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.224 1.600 37.954 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.514 2.237 36.387 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.908 0.963 35.790 1.00 0.00 C ATOM 1310 N9 DG B 106 -9.012 1.222 34.647 1.00 0.00 N ATOM 1311 C8 DG B 106 -9.235 1.977 33.531 1.00 0.00 C ATOM 1312 N7 DG B 106 -8.248 2.021 32.688 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.276 1.226 33.292 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.968 0.892 32.848 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.402 1.240 31.815 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.318 0.066 33.755 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.855 -0.385 34.943 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.074 -1.173 35.683 1.00 0.00 N ATOM 1319 N3 DG B 106 -7.084 -0.073 35.364 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.735 0.732 34.493 1.00 0.00 C ATOM 0 H5' DG B 106 -13.298 -0.156 34.063 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.210 1.024 34.983 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.799 -0.112 36.470 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.577 2.657 36.195 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.407 3.092 35.719 1.00 0.00 H new ATOM 0 H2'' DG B 106 -10.043 2.509 37.331 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.306 0.498 36.571 1.00 0.00 H new ATOM 0 H8 DG B 106 -10.165 2.500 33.362 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.370 -0.230 33.525 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.415 -1.539 36.572 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.136 -1.410 35.360 1.00 0.00 H new ATOM 1332 P DG B 107 -11.963 2.750 39.049 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.981 2.617 40.114 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.805 4.039 38.338 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.534 2.334 39.662 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.350 1.051 40.267 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.924 0.871 40.778 1.00 0.00 C ATOM 1338 O4' DG B 107 -8.012 0.869 39.668 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.450 1.970 41.699 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.938 1.361 42.887 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.374 2.799 41.041 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.995 1.933 39.837 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.914 2.690 38.573 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.822 3.551 38.027 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.471 4.077 36.891 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.215 3.519 36.658 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.323 3.710 35.567 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.470 4.425 34.579 1.00 0.00 O ATOM 1349 N1 DG B 107 -4.165 2.959 35.720 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.895 2.125 36.786 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.726 1.485 36.754 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.731 1.942 37.813 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.867 2.667 37.682 1.00 0.00 C ATOM 0 H5' DG B 107 -10.579 0.270 39.542 1.00 0.00 H new ATOM 0 H5'' DG B 107 -11.051 0.934 41.093 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.939 -0.068 41.332 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.282 2.634 41.935 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.742 3.779 40.738 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.526 2.968 41.705 1.00 0.00 H new ATOM 0 H1' DG B 107 -6.005 1.527 40.044 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.764 3.779 38.504 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.459 3.029 34.987 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.469 0.854 37.513 1.00 0.00 H new ATOM 0 H22 DG B 107 -2.089 1.626 35.970 1.00 0.00 H new ATOM 1365 P DC B 108 -7.369 2.268 44.089 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.639 1.570 45.366 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.849 3.655 43.891 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.781 2.244 43.828 1.00 0.00 O ATOM 1369 C5' DC B 108 -5.065 1.005 43.828 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.572 1.222 43.602 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.356 1.752 42.285 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.937 2.208 44.554 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.789 1.585 45.134 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.526 3.468 43.829 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.641 3.044 42.362 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.364 4.019 41.525 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.752 4.429 40.351 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.649 3.982 40.044 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.402 5.329 39.565 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.604 5.806 39.914 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.214 6.687 39.122 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.240 5.384 41.124 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.588 4.493 41.896 1.00 0.00 C ATOM 0 H5' DC B 108 -5.461 0.355 43.048 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.220 0.494 44.778 1.00 0.00 H new ATOM 0 H4' DC B 108 -3.118 0.243 43.756 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.655 2.487 45.326 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.182 4.306 44.064 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.512 3.775 44.087 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.623 2.971 41.979 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.129 7.056 39.379 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.765 6.993 38.258 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.209 5.766 41.409 1.00 0.00 H new ATOM 0 H6 DC B 108 -5.038 4.151 42.816 1.00 0.00 H new HETATM 1395 P TED B 109 -0.900 2.365 46.228 1.00 0.00 P HETATM 1396 N1 TED B 109 0.632 5.939 42.905 1.00 0.00 N HETATM 1397 C2 TED B 109 0.401 6.667 41.756 1.00 0.00 C HETATM 1398 O2 TED B 109 1.181 6.656 40.806 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.762 7.412 41.736 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.699 7.489 42.752 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.703 8.188 42.627 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.374 6.693 43.917 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.244 5.959 43.955 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.309 6.686 45.099 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.887 7.817 45.495 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.819 6.757 46.334 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.736 7.835 45.614 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.797 7.814 46.651 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.728 6.756 47.489 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.643 7.830 46.773 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.969 8.099 46.501 0.33 0.00 O HETATM 1412 O9 BTED B 109 -2.741 7.702 48.254 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.830 8.038 46.616 0.33 0.00 O HETATM 1414 C1' TED B 109 1.868 5.136 42.962 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.330 7.498 47.874 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.549 5.708 47.702 0.33 0.00 N HETATM 1417 N10CTED B 109 -3.157 7.593 48.008 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.237 7.487 49.024 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.451 5.707 48.857 0.33 0.00 C HETATM 1420 C11CTED B 109 -4.062 7.586 49.160 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.804 6.078 49.210 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.627 5.717 50.147 0.33 0.00 C HETATM 1423 C12CTED B 109 -4.657 6.187 49.332 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.740 5.178 49.659 0.33 0.00 N HETATM 1425 N13BTED B 109 -4.337 4.962 51.183 0.33 0.00 N HETATM 1426 N13CTED B 109 -3.812 5.404 50.236 0.33 0.00 N HETATM 1427 C2' TED B 109 2.646 5.310 44.269 1.00 0.00 C HETATM 1428 C3' TED B 109 2.988 3.884 44.625 1.00 0.00 C HETATM 1429 O3' TED B 109 4.375 3.640 44.376 1.00 0.00 O HETATM 1430 C4' TED B 109 2.186 2.913 43.790 1.00 0.00 C HETATM 1431 O4' TED B 109 1.528 3.705 42.789 1.00 0.00 O HETATM 1432 C5' TED B 109 1.147 2.119 44.576 1.00 0.00 C HETATM 1433 O5' TED B 109 0.294 2.978 45.338 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.246 4.267 51.412 0.33 0.00 C HETATM 1435 CY1BTED B 109 -5.121 2.846 52.196 0.33 0.00 C HETATM 1436 CY1CTED B 109 -2.954 4.838 52.481 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.870 5.981 51.752 0.33 0.00 O HETATM 1438 OY1BTED B 109 -3.846 3.015 50.178 0.33 0.00 O HETATM 1439 OY1CTED B 109 -4.562 6.548 52.016 0.33 0.00 O HETATM 1440 CY2ATED B 109 -0.760 5.882 54.419 0.33 0.00 C HETATM 1441 CY2BTED B 109 -5.227 -1.222 50.711 0.33 0.00 C HETATM 1442 CY2CTED B 109 -1.868 7.909 55.516 0.33 0.00 C HETATM 1443 OY2ATED B 109 -2.414 7.348 53.519 0.33 0.00 O HETATM 1444 OY2BTED B 109 -5.598 1.000 49.923 0.33 0.00 O HETATM 1445 OY2CTED B 109 -2.429 7.683 53.208 0.33 0.00 O HETATM 1446 CY3ATED B 109 -1.781 5.072 56.384 0.33 0.00 C HETATM 1447 CY3BTED B 109 -3.387 -2.099 51.896 0.33 0.00 C HETATM 1448 CY3CTED B 109 -3.052 6.561 57.045 0.33 0.00 C HETATM 1449 OY3ATED B 109 -4.132 4.802 56.080 0.33 0.00 O HETATM 1450 OY3BTED B 109 -2.202 -1.173 50.043 0.33 0.00 O HETATM 1451 OY3CTED B 109 -4.984 7.765 56.329 0.33 0.00 O HETATM 1452 CY4ATED B 109 -3.566 2.713 52.595 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.284 1.853 53.287 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.647 3.966 53.870 0.33 0.00 C HETATM 1455 OY4ATED B 109 -5.293 4.333 52.895 0.33 0.00 O HETATM 1456 OY4BTED B 109 -1.893 2.137 51.369 0.33 0.00 O HETATM 1457 OY4CTED B 109 -5.724 5.579 55.262 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.338 5.197 50.946 0.33 0.00 C HETATM 1459 CY5BTED B 109 -4.387 3.617 51.124 0.33 0.00 C HETATM 1460 CY5CTED B 109 -3.828 5.654 51.560 0.33 0.00 C HETATM 1461 CY6ATED B 109 -1.454 7.214 54.299 0.33 0.00 C HETATM 1462 CY6BTED B 109 -6.087 -0.012 50.456 0.33 0.00 C HETATM 1463 CY6CTED B 109 -1.878 8.375 54.083 0.33 0.00 C HETATM 1464 OY6ATED B 109 -1.078 8.155 54.961 0.33 0.00 O HETATM 1465 OY6BTED B 109 -7.255 -0.023 50.772 0.33 0.00 O HETATM 1466 OY6CTED B 109 -1.352 9.422 53.783 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.170 4.737 56.865 0.33 0.00 C HETATM 1468 CY7BTED B 109 -2.418 -2.178 50.745 0.33 0.00 C HETATM 1469 CY7CTED B 109 -4.277 7.406 57.287 0.33 0.00 C HETATM 1470 OY7ATED B 109 -3.347 4.404 58.014 0.33 0.00 O HETATM 1471 OY7BTED B 109 -1.852 -3.219 50.500 0.33 0.00 O HETATM 1472 OY7CTED B 109 -4.572 7.734 58.414 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.900 3.333 52.266 0.33 0.00 C HETATM 1474 CY8BTED B 109 -2.218 2.563 52.492 0.33 0.00 C HETATM 1475 CY8CTED B 109 -5.618 4.379 54.947 0.33 0.00 C HETATM 1476 OY8ATED B 109 -5.587 2.861 51.390 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.677 3.546 52.946 0.33 0.00 O HETATM 1478 OY8CTED B 109 -6.293 3.544 55.506 0.33 0.00 O HETATM 1479 CYAATED B 109 -1.344 3.123 53.265 0.33 0.00 C HETATM 1480 CYABTED B 109 -5.349 0.722 53.193 0.33 0.00 C HETATM 1481 CYACTED B 109 -2.503 4.394 54.751 0.33 0.00 C HETATM 1482 NYAATED B 109 -2.561 3.772 52.759 0.33 0.00 N HETATM 1483 NYABTED B 109 -4.433 1.568 52.416 0.33 0.00 N HETATM 1484 NYACTED B 109 -3.526 4.914 53.832 0.33 0.00 N HETATM 1485 CYBATED B 109 -1.093 3.566 54.707 0.33 0.00 C HETATM 1486 CYBBTED B 109 -4.969 -0.747 53.005 0.33 0.00 C HETATM 1487 CYBCTED B 109 -1.730 5.561 55.368 0.33 0.00 C HETATM 1488 NYBATED B 109 -1.708 4.882 54.929 0.33 0.00 N HETATM 1489 NYBBTED B 109 -4.232 -0.906 51.745 0.33 0.00 N HETATM 1490 NYBCTED B 109 -2.653 6.673 55.635 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.703 3.487 46.762 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.322 1.365 47.153 1.00 0.00 O HETATM 0 HYBAATED B 109 -1.510 2.836 55.401 0.33 0.00 H new HETATM 0 HYBABTED B 109 -4.357 -1.085 53.841 0.33 0.00 H new HETATM 0 HYBACTED B 109 -1.249 5.244 56.293 0.33 0.00 H new HETATM 0 HYAAATED B 109 -1.451 2.039 53.219 0.33 0.00 H new HETATM 0 HYAABTED B 109 -5.301 0.989 54.249 0.33 0.00 H new HETATM 0 HYAACTED B 109 -2.972 3.800 55.535 0.33 0.00 H new HETATM 0 HY4AATED B 109 -3.642 2.124 53.509 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -2.888 0.925 53.700 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -4.279 2.959 54.064 0.33 0.00 H new HETATM 0 HY3AATED B 109 -1.535 6.103 56.640 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -4.007 -2.995 51.926 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -2.238 6.888 57.692 0.33 0.00 H new HETATM 0 HY2AATED B 109 -0.374 5.572 53.448 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -5.846 -2.060 51.031 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -0.844 7.735 55.846 0.33 0.00 H new HETATM 0 HY1AATED B 109 -2.147 3.430 50.720 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -5.152 3.422 53.121 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -2.907 3.802 52.144 0.33 0.00 H new HETATM 0 HN13ATED B 109 -3.303 4.536 48.998 0.33 0.00 H new HETATM 0 HN13BTED B 109 -4.794 5.455 51.950 0.33 0.00 H new HETATM 0 HN13CTED B 109 -3.211 4.669 49.863 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.345 7.266 47.999 0.33 0.00 H new HETATM 0 HN10BTED B 109 -3.542 4.916 47.059 0.33 0.00 H new HETATM 0 HN10CTED B 109 -2.161 7.419 48.140 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.545 1.525 43.888 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.538 5.922 44.134 1.00 0.00 H new HETATM 0 H12AATED B 109 -5.613 6.094 49.940 0.33 0.00 H new HETATM 0 H12ABTED B 109 -2.646 5.277 49.968 0.33 0.00 H new HETATM 0 H12ACTED B 109 -5.668 6.257 49.732 0.33 0.00 H new HETATM 0 H11AATED B 109 -3.706 7.799 49.923 0.33 0.00 H new HETATM 0 H11ABTED B 109 -5.104 6.579 48.823 0.33 0.00 H new HETATM 0 H11ACTED B 109 -3.523 7.877 50.061 0.33 0.00 H new HETATM 0 HYBATED B 109 -0.022 3.616 54.902 0.33 0.00 H new HETATM 0 HYBBTED B 109 -5.865 -1.367 52.995 0.33 0.00 H new HETATM 0 HYBCTED B 109 -0.939 5.885 54.692 0.33 0.00 H new HETATM 0 HYAATED B 109 -0.491 3.386 52.639 0.33 0.00 H new HETATM 0 HYABTED B 109 -6.377 0.887 52.869 0.33 0.00 H new HETATM 0 HYACTED B 109 -1.820 3.734 54.216 0.33 0.00 H new HETATM 0 HY4ATED B 109 -3.264 2.030 51.801 0.33 0.00 H new HETATM 0 HY4BTED B 109 -3.596 2.470 54.130 0.33 0.00 H new HETATM 0 HY4CTED B 109 -5.149 3.941 52.903 0.33 0.00 H new HETATM 0 HY3ATED B 109 -1.049 4.436 56.882 0.33 0.00 H new HETATM 0 HY3BTED B 109 -2.844 -2.056 52.840 0.33 0.00 H new HETATM 0 HY3CTED B 109 -3.259 5.520 57.294 0.33 0.00 H new HETATM 0 HY2ATED B 109 0.095 5.964 55.090 0.33 0.00 H new HETATM 0 HY2BTED B 109 -4.727 -1.527 49.791 0.33 0.00 H new HETATM 0 HY2CTED B 109 -2.285 8.681 56.163 0.33 0.00 H new HETATM 0 HY1ATED B 109 -1.289 4.789 51.420 0.33 0.00 H new HETATM 0 HY1BTED B 109 -6.154 2.671 51.895 0.33 0.00 H new HETATM 0 HY1CTED B 109 -1.933 5.221 52.477 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.948 7.956 40.894 1.00 0.00 H new HETATM 0 H8 ATED B 109 -2.686 8.747 44.963 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.742 6.816 46.489 0.33 0.00 H new HETATM 0 H8 CTED B 109 -2.414 8.781 45.178 0.33 0.00 H new HETATM 0 H7 ATED B 109 -2.511 5.755 45.629 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.386 6.623 44.942 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.635 5.740 45.531 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.023 5.367 44.844 1.00 0.00 H new HETATM 0 H5' TED B 109 1.651 1.420 45.244 1.00 0.00 H new HETATM 0 H4' TED B 109 2.862 2.164 43.378 1.00 0.00 H new HETATM 0 H3' TED B 109 2.755 3.740 45.680 1.00 0.00 H new HETATM 0 H2' TED B 109 2.044 5.790 45.041 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.227 5.718 48.272 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.461 6.742 50.478 0.33 0.00 H new HETATM 0 H12CTED B 109 -4.731 5.690 48.365 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.047 8.200 48.869 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.093 4.827 48.830 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.858 8.316 49.015 0.33 0.00 H new HETATM 0 H1' TED B 109 2.512 5.491 42.158 1.00 0.00 H new ATOM 1562 P DC B 110 5.504 4.456 45.183 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.715 3.612 45.269 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.892 4.997 46.417 1.00 0.00 O ATOM 1565 O5' DC B 110 5.817 5.689 44.195 1.00 0.00 O ATOM 1566 C5' DC B 110 6.349 5.455 42.888 1.00 0.00 C ATOM 1567 C4' DC B 110 6.586 6.761 42.139 1.00 0.00 C ATOM 1568 O4' DC B 110 5.324 7.385 41.850 1.00 0.00 O ATOM 1569 C3' DC B 110 7.389 7.782 42.913 1.00 0.00 C ATOM 1570 O3' DC B 110 8.491 8.242 42.126 1.00 0.00 O ATOM 1571 C2' DC B 110 6.518 8.948 43.319 1.00 0.00 C ATOM 1572 C1' DC B 110 5.304 8.781 42.401 1.00 0.00 C ATOM 1573 N1 DC B 110 4.017 9.037 43.076 1.00 0.00 N ATOM 1574 C2 DC B 110 3.135 9.907 42.457 1.00 0.00 C ATOM 1575 O2 DC B 110 3.437 10.433 41.388 1.00 0.00 O ATOM 1576 N3 DC B 110 1.941 10.156 43.063 1.00 0.00 N ATOM 1577 C4 DC B 110 1.628 9.575 44.228 1.00 0.00 C ATOM 1578 N4 DC B 110 0.451 9.841 44.795 1.00 0.00 N ATOM 1579 C5 DC B 110 2.536 8.676 44.871 1.00 0.00 C ATOM 1580 C6 DC B 110 3.714 8.436 44.263 1.00 0.00 C ATOM 0 H5' DC B 110 5.660 4.829 42.321 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.287 4.905 42.969 1.00 0.00 H new ATOM 0 H4' DC B 110 7.145 6.480 41.246 1.00 0.00 H new ATOM 0 H3' DC B 110 7.772 7.306 43.816 1.00 0.00 H new ATOM 0 H2' DC B 110 6.241 8.902 44.372 1.00 0.00 H new ATOM 0 H2'' DC B 110 7.018 9.904 43.162 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.003 8.904 42.636 1.00 0.00 H new ATOM 0 H1' DC B 110 5.380 9.525 41.608 1.00 0.00 H new ATOM 0 H41 DC B 110 0.202 9.404 45.682 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.200 10.481 44.341 1.00 0.00 H new ATOM 0 H5 DC B 110 2.286 8.206 45.811 1.00 0.00 H new ATOM 0 H6 DC B 110 4.424 7.762 44.719 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.544 15.376 40.023 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.216 16.561 39.293 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.294 16.256 38.117 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.008 15.847 38.607 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.774 15.135 37.227 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.618 15.552 35.868 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.979 13.874 37.472 1.00 0.00 C ATOM 1601 C1' DG C 111 -2.851 14.377 38.377 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.818 13.714 39.695 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.819 13.573 40.612 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.490 12.934 41.695 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.150 12.618 41.484 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.236 11.919 42.319 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.438 11.433 43.430 1.00 0.00 O ATOM 1608 N1 DG C 111 0.017 11.818 41.731 1.00 0.00 N ATOM 1609 C2 DG C 111 0.354 12.326 40.494 1.00 0.00 C ATOM 1610 N2 DG C 111 1.612 12.128 40.097 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.501 12.984 39.705 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.729 13.093 40.261 1.00 0.00 C ATOM 0 H5' DG C 111 -4.734 17.278 39.958 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.130 17.029 38.928 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.264 17.177 37.535 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.819 14.916 37.445 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.577 13.103 37.957 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.598 13.446 36.545 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.825 15.173 40.657 1.00 0.00 H new ATOM 0 H1' DG C 111 -1.920 14.144 37.859 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.813 13.964 40.450 1.00 0.00 H new ATOM 0 H1 DG C 111 0.745 11.331 42.254 1.00 0.00 H new ATOM 0 H21 DG C 111 1.922 12.480 39.191 1.00 0.00 H new ATOM 0 H22 DG C 111 2.264 11.625 40.699 1.00 0.00 H new ATOM 1625 P DA C 112 -5.142 14.622 34.663 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.457 15.494 33.508 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.174 13.706 35.198 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.838 13.753 34.296 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.636 14.396 33.864 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.520 13.388 33.611 1.00 0.00 C ATOM 1631 O4' DA C 112 -1.145 12.766 34.851 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.901 12.260 32.682 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.896 12.163 31.670 1.00 0.00 O ATOM 1634 C2' DA C 112 -2.003 10.954 33.433 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.341 11.302 34.769 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.126 10.872 35.942 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.459 11.033 36.194 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.868 10.541 37.325 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.704 10.006 37.876 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.444 9.336 39.076 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.386 9.074 39.982 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.179 8.943 39.305 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.224 9.197 38.408 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.363 9.823 37.244 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.641 10.204 37.041 1.00 0.00 C ATOM 0 H5' DA C 112 -2.315 15.113 34.619 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.832 14.960 32.952 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.717 13.964 33.152 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.875 12.464 32.238 1.00 0.00 H new ATOM 0 H2' DA C 112 -3.038 10.637 33.561 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.483 10.146 32.918 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.393 10.765 34.794 1.00 0.00 H new ATOM 0 H8 DA C 112 -4.124 11.532 35.504 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.144 8.582 40.842 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.349 9.366 39.815 1.00 0.00 H new ATOM 0 H2 DA C 112 0.771 8.857 38.655 1.00 0.00 H new ATOM 1657 P DG C 113 -1.049 11.105 30.466 1.00 0.00 P ATOM 1658 OP1 DG C 113 -0.373 11.661 29.272 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.470 10.696 30.386 1.00 0.00 O ATOM 1660 O5' DG C 113 -0.191 9.848 30.991 1.00 0.00 O ATOM 1661 C5' DG C 113 1.214 9.975 31.225 1.00 0.00 C ATOM 1662 C4' DG C 113 1.821 8.666 31.716 1.00 0.00 C ATOM 1663 O4' DG C 113 1.297 8.350 33.016 1.00 0.00 O ATOM 1664 C3' DG C 113 1.509 7.473 30.845 1.00 0.00 C ATOM 1665 O3' DG C 113 2.740 6.817 30.535 1.00 0.00 O ATOM 1666 C2' DG C 113 0.581 6.514 31.553 1.00 0.00 C ATOM 1667 C1' DG C 113 0.623 7.035 32.992 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.713 7.180 33.602 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.837 7.756 33.083 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.878 7.732 33.860 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.410 7.081 35.000 1.00 0.00 C ATOM 1672 C6 DG C 113 -3.090 6.754 36.204 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.259 6.981 36.506 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.254 6.100 37.099 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.928 5.794 36.867 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.288 5.160 37.849 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.286 6.099 35.736 1.00 0.00 N ATOM 1678 C4 DG C 113 -1.085 6.739 34.850 1.00 0.00 C ATOM 0 H5' DG C 113 1.391 10.758 31.962 1.00 0.00 H new ATOM 0 H5'' DG C 113 1.710 10.285 30.305 1.00 0.00 H new ATOM 0 H4' DG C 113 2.898 8.834 31.710 1.00 0.00 H new ATOM 0 H3' DG C 113 1.011 7.807 29.935 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.427 6.541 31.139 1.00 0.00 H new ATOM 0 H2'' DG C 113 0.928 5.483 31.482 1.00 0.00 H new ATOM 0 H1' DG C 113 1.168 6.294 33.576 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.859 8.199 32.098 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.650 5.824 37.998 1.00 0.00 H new ATOM 0 H21 DG C 113 0.694 4.907 37.738 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.780 4.928 38.712 1.00 0.00 H new ATOM 1690 P DC C 114 2.758 5.516 29.586 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.050 5.486 28.865 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.487 5.479 28.828 1.00 0.00 O ATOM 1693 O5' DC C 114 2.747 4.306 30.649 1.00 0.00 O ATOM 1694 C5' DC C 114 3.793 4.178 31.614 1.00 0.00 C ATOM 1695 C4' DC C 114 3.524 3.035 32.587 1.00 0.00 C ATOM 1696 O4' DC C 114 2.355 3.332 33.367 1.00 0.00 O ATOM 1697 C3' DC C 114 3.248 1.706 31.922 1.00 0.00 C ATOM 1698 O3' DC C 114 4.122 0.733 32.500 1.00 0.00 O ATOM 1699 C2' DC C 114 1.812 1.289 32.124 1.00 0.00 C ATOM 1700 C1' DC C 114 1.352 2.252 33.224 1.00 0.00 C ATOM 1701 N1 DC C 114 0.025 2.843 32.969 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.911 2.772 33.988 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.621 2.232 35.053 1.00 0.00 O ATOM 1704 N3 DC C 114 -2.142 3.312 33.772 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.441 3.896 32.605 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.657 4.414 32.427 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.478 3.972 31.551 1.00 0.00 C ATOM 1708 C6 DC C 114 -0.262 3.435 31.774 1.00 0.00 C ATOM 0 H5' DC C 114 3.894 5.111 32.168 1.00 0.00 H new ATOM 0 H5'' DC C 114 4.741 4.006 31.103 1.00 0.00 H new ATOM 0 H4' DC C 114 4.434 2.950 33.181 1.00 0.00 H new ATOM 0 H3' DC C 114 3.421 1.791 30.849 1.00 0.00 H new ATOM 0 H2' DC C 114 1.223 1.399 31.213 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.729 0.247 32.433 1.00 0.00 H new ATOM 0 H1' DC C 114 1.262 1.672 34.142 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.896 4.861 31.542 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.348 4.363 33.176 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.717 4.443 30.609 1.00 0.00 H new ATOM 0 H6 DC C 114 0.491 3.474 31.001 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.590 -1.525 33.949 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.862 -1.067 34.253 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.601 -0.506 33.258 1.00 0.00 N HETATM 1723 C4 5CM C 115 -2.112 -0.404 32.015 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.798 -0.876 31.700 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.236 -0.766 30.287 1.00 0.00 C HETATM 1726 C6 5CM C 115 -0.074 -1.417 32.690 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.296 -1.171 35.399 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.864 0.144 31.060 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.169 -2.185 35.027 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.730 -3.553 34.626 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.156 -3.464 35.116 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.510 -2.043 35.489 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.279 -1.306 35.438 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.322 -4.280 36.279 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.535 -1.390 34.568 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.139 -1.473 33.197 1.00 0.00 O HETATM 1737 P 5CM C 115 4.045 -0.809 32.043 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.296 -0.877 30.768 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.404 -1.387 32.132 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.502 0.227 30.110 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.802 0.481 31.279 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.873 -1.320 29.598 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.204 0.282 29.989 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.772 -1.181 30.263 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.662 -0.344 34.848 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.187 -4.371 35.099 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.936 -1.774 32.488 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.503 -1.875 34.698 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.976 -2.044 36.474 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.806 -3.805 34.310 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.678 -3.716 33.549 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.526 -2.359 35.848 1.00 0.00 H new ATOM 1753 P DG C 116 2.001 -5.857 36.223 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.918 -6.549 37.156 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.944 -6.269 34.803 1.00 0.00 O ATOM 1756 O5' DG C 116 0.512 -5.934 36.830 1.00 0.00 O ATOM 1757 C5' DG C 116 0.231 -5.416 38.133 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.243 -5.572 38.494 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.040 -4.757 37.623 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.771 -6.979 38.341 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.415 -7.345 39.565 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.754 -7.065 37.198 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.033 -5.588 36.905 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.986 -5.256 35.469 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.017 -5.547 34.550 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.255 -5.124 33.344 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.493 -4.494 33.467 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.278 -3.833 32.483 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.030 -3.673 31.290 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.457 -3.337 33.023 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.837 -3.458 34.344 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.008 -2.913 34.674 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.101 -4.078 35.271 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.947 -4.570 34.764 1.00 0.00 C ATOM 0 H5' DG C 116 0.506 -4.362 38.173 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.844 -5.934 38.871 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.311 -5.282 39.543 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.947 -7.658 38.122 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.332 -7.579 36.335 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.659 -7.603 37.478 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.048 -5.384 37.246 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.119 -6.089 34.807 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.092 -2.845 32.394 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.344 -2.969 35.635 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.568 -2.440 33.965 1.00 0.00 H new ATOM 1786 P DA C 117 -3.066 -8.807 39.741 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.947 -9.199 41.163 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.519 -9.687 38.684 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.621 -8.540 39.421 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.383 -7.636 40.226 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.831 -7.552 39.757 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.881 -6.941 38.458 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.514 -8.891 39.609 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.756 -8.834 40.316 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.766 -9.210 38.154 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.556 -7.848 37.489 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.729 -7.913 36.268 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.559 -8.583 36.055 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.059 -8.451 34.862 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.979 -7.620 34.225 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.042 -7.089 32.931 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.118 -7.327 32.001 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.092 -6.304 32.635 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.025 -6.053 33.554 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.061 -6.504 34.803 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.998 -7.288 35.074 1.00 0.00 C ATOM 0 H5' DA C 117 -4.930 -6.645 40.190 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.355 -7.962 41.266 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.345 -6.979 40.528 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.875 -9.675 40.015 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.072 -9.961 37.775 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.773 -9.594 37.989 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.541 -7.483 37.199 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.084 -9.179 36.821 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.211 -6.915 31.072 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.318 -7.921 32.218 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.840 -5.413 33.250 1.00 0.00 H new ATOM 1818 P DT C 118 -9.683 -10.145 40.443 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.469 -10.035 41.692 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.838 -11.335 40.205 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.690 -9.984 39.197 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.569 -8.860 39.113 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.426 -8.910 37.853 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.591 -8.742 36.697 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.153 -10.219 37.651 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.538 -9.927 37.443 1.00 0.00 O ATOM 1827 C2' DT C 118 -12.601 -10.964 36.459 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.812 -9.869 35.736 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.536 -10.344 35.169 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.284 -10.058 33.842 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.080 -9.431 33.146 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.081 -10.517 33.339 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.123 -11.228 34.041 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.084 -11.589 33.492 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.472 -11.479 35.420 1.00 0.00 C ATOM 1836 C7 DT C 118 -7.505 -12.254 36.310 1.00 0.00 C ATOM 1837 C6 DT C 118 -9.639 -11.042 35.933 1.00 0.00 C ATOM 0 H5' DT C 118 -10.985 -7.940 39.120 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.214 -8.835 39.991 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.161 -8.115 37.978 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.020 -10.851 38.529 1.00 0.00 H new ATOM 0 H2' DT C 118 -11.964 -11.796 36.758 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.393 -11.377 35.834 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.396 -9.535 34.879 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.881 -10.313 32.360 1.00 0.00 H new ATOM 0 H71 DT C 118 -7.614 -11.921 37.342 1.00 0.00 H new ATOM 0 H72 DT C 118 -7.727 -13.319 36.247 1.00 0.00 H new ATOM 0 H73 DT C 118 -6.482 -12.076 35.977 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.872 -11.246 36.968 1.00 0.00 H new HETATM 1850 P TED C 119 -15.620 -11.116 37.365 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.461 -12.957 32.882 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.401 -12.888 32.001 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.507 -12.379 30.887 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.208 -13.425 32.447 1.00 0.00 N HETATM 1855 C4 TED C 119 -10.990 -14.017 33.679 1.00 0.00 C HETATM 1856 O4 TED C 119 -9.883 -14.463 33.971 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.156 -14.046 34.536 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.330 -13.526 34.120 1.00 0.00 C HETATM 1859 C7 TED C 119 -12.056 -14.663 35.907 1.00 0.00 C HETATM 1860 C8 ATED C 119 -11.125 -14.246 36.759 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.797 -14.184 36.906 0.33 0.00 C HETATM 1862 C8 CTED C 119 -11.671 -15.929 36.040 0.33 0.00 C HETATM 1863 C9 ATED C 119 -11.037 -14.840 38.102 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.693 -14.779 38.247 0.33 0.00 C HETATM 1865 C9 CTED C 119 -11.579 -16.533 37.378 0.33 0.00 C HETATM 1866 O9 ATED C 119 -10.078 -15.524 38.402 0.33 0.00 O HETATM 1867 O9 BTED C 119 -11.656 -14.682 38.875 0.33 0.00 O HETATM 1868 O9 CTED C 119 -12.358 -16.200 38.251 0.33 0.00 O HETATM 1869 C1' TED C 119 -14.750 -12.393 32.437 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.019 -14.626 38.999 0.33 0.00 N HETATM 1871 N10BTED C 119 -13.745 -15.431 38.780 0.33 0.00 N HETATM 1872 N10CTED C 119 -10.632 -17.457 37.637 0.33 0.00 N HETATM 1873 C11ATED C 119 -11.933 -15.217 40.336 0.33 0.00 C HETATM 1874 C11BTED C 119 -13.643 -16.016 40.120 0.33 0.00 C HETATM 1875 C11CTED C 119 -10.539 -18.058 38.970 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.852 -14.453 41.293 0.33 0.00 C HETATM 1877 C12BTED C 119 -15.014 -16.538 40.554 0.33 0.00 C HETATM 1878 C12CTED C 119 -11.824 -18.832 39.270 0.33 0.00 C HETATM 1879 N13ATED C 119 -12.496 -14.780 42.676 0.33 0.00 N HETATM 1880 N13BTED C 119 -14.900 -17.171 41.872 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.599 -19.731 40.405 0.33 0.00 N HETATM 1882 C2' TED C 119 -15.957 -13.243 32.840 1.00 0.00 C HETATM 1883 C3' TED C 119 -16.956 -12.191 33.258 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.949 -12.035 32.240 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.280 -10.856 33.461 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.936 -11.021 32.983 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.253 -10.381 34.909 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.733 -11.386 35.782 1.00 0.00 O HETATM 1889 CY1ATED C 119 -12.926 -14.684 45.118 0.33 0.00 C HETATM 1890 CY1BTED C 119 -14.232 -19.064 43.342 0.33 0.00 C HETATM 1891 CY1CTED C 119 -12.415 -21.272 42.165 0.33 0.00 C HETATM 1892 OY1ATED C 119 -14.287 -13.669 43.452 0.33 0.00 O HETATM 1893 OY1BTED C 119 -13.971 -19.005 40.969 0.33 0.00 O HETATM 1894 OY1CTED C 119 -13.798 -20.145 40.582 0.33 0.00 O HETATM 1895 CY2ATED C 119 -15.116 -11.697 47.393 0.33 0.00 C HETATM 1896 CY2BTED C 119 -15.105 -22.706 42.217 0.33 0.00 C HETATM 1897 CY2CTED C 119 -15.938 -21.346 44.156 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.639 -11.363 45.089 0.33 0.00 O HETATM 1899 OY2BTED C 119 -14.372 -21.912 40.089 0.33 0.00 O HETATM 1900 OY2CTED C 119 -16.469 -20.053 42.223 0.33 0.00 O HETATM 1901 CY3ATED C 119 -17.091 -12.920 47.793 0.33 0.00 C HETATM 1902 CY3BTED C 119 -12.856 -23.390 42.391 0.33 0.00 C HETATM 1903 CY3CTED C 119 -17.113 -23.175 43.246 0.33 0.00 C HETATM 1904 OY3ATED C 119 -17.741 -14.455 46.086 0.33 0.00 O HETATM 1905 OY3BTED C 119 -11.018 -21.871 42.321 0.33 0.00 O HETATM 1906 OY3CTED C 119 -17.714 -21.818 41.377 0.33 0.00 O HETATM 1907 CY4ATED C 119 -14.723 -16.055 45.788 0.33 0.00 C HETATM 1908 CY4BTED C 119 -11.893 -19.094 43.625 0.33 0.00 C HETATM 1909 CY4CTED C 119 -13.156 -23.223 41.070 0.33 0.00 C HETATM 1910 OY4ATED C 119 -15.991 -15.535 43.835 0.33 0.00 O HETATM 1911 OY4BTED C 119 -11.629 -18.806 41.271 0.33 0.00 O HETATM 1912 OY4CTED C 119 -15.431 -23.888 40.788 0.33 0.00 O HETATM 1913 CY5ATED C 119 -13.276 -14.353 43.690 0.33 0.00 C HETATM 1914 CY5BTED C 119 -14.352 -18.397 41.985 0.33 0.00 C HETATM 1915 CY5CTED C 119 -12.643 -20.343 40.998 0.33 0.00 C HETATM 1916 CY6ATED C 119 -15.434 -10.837 46.197 0.33 0.00 C HETATM 1917 CY6BTED C 119 -15.176 -22.627 40.713 0.33 0.00 C HETATM 1918 CY6CTED C 119 -16.612 -20.198 43.450 0.33 0.00 C HETATM 1919 OY6ATED C 119 -15.490 -9.634 46.315 0.33 0.00 O HETATM 1920 OY6BTED C 119 -16.016 -23.259 40.114 0.33 0.00 O HETATM 1921 OY6CTED C 119 -17.292 -19.417 44.076 0.33 0.00 O HETATM 1922 CY7ATED C 119 -17.951 -14.023 47.234 0.33 0.00 C HETATM 1923 CY7BTED C 119 -11.446 -22.971 42.715 0.33 0.00 C HETATM 1924 CY7CTED C 119 -18.099 -22.408 42.402 0.33 0.00 C HETATM 1925 OY7ATED C 119 -18.846 -14.490 47.901 0.33 0.00 O HETATM 1926 OY7BTED C 119 -10.729 -23.704 43.358 0.33 0.00 O HETATM 1927 OY7CTED C 119 -19.264 -22.366 42.722 0.33 0.00 O HETATM 1928 CY8ATED C 119 -15.173 -16.302 44.371 0.33 0.00 C HETATM 1929 CY8BTED C 119 -11.593 -18.275 42.395 0.33 0.00 C HETATM 1930 CY8CTED C 119 -14.252 -24.251 40.952 0.33 0.00 C HETATM 1931 OY8ATED C 119 -14.738 -17.249 43.755 0.33 0.00 O HETATM 1932 OY8BTED C 119 -11.316 -17.102 42.503 0.33 0.00 O HETATM 1933 OY8CTED C 119 -13.986 -25.430 41.018 0.33 0.00 O HETATM 1934 CYAATED C 119 -13.795 -14.505 47.302 0.33 0.00 C HETATM 1935 CYABTED C 119 -13.214 -20.813 44.549 0.33 0.00 C HETATM 1936 CYACTED C 119 -13.429 -23.003 43.401 0.33 0.00 C HETATM 1937 NYAATED C 119 -14.173 -14.697 45.896 0.33 0.00 N HETATM 1938 NYABTED C 119 -13.060 -19.948 43.371 0.33 0.00 N HETATM 1939 NYACTED C 119 -13.496 -22.266 42.132 0.33 0.00 N HETATM 1940 CYBATED C 119 -14.990 -13.948 48.080 0.33 0.00 C HETATM 1941 CYBBTED C 119 -13.846 -22.141 44.127 0.33 0.00 C HETATM 1942 CYBCTED C 119 -14.841 -23.407 43.830 0.33 0.00 C HETATM 1943 NYBATED C 119 -15.739 -13.017 47.226 0.33 0.00 N HETATM 1944 NYBBTED C 119 -13.774 -22.277 42.666 0.33 0.00 N HETATM 1945 NYBCTED C 119 -15.817 -22.484 43.235 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.034 -12.319 38.000 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.920 -10.592 37.840 1.00 0.00 O HETATM 0 HYBAATED C 119 -15.638 -14.762 48.404 0.33 0.00 H new HETATM 0 HYBABTED C 119 -13.327 -22.971 44.606 0.33 0.00 H new HETATM 0 HYBACTED C 119 -15.051 -24.429 43.513 0.33 0.00 H new HETATM 0 HYAAATED C 119 -13.474 -15.452 47.736 0.33 0.00 H new HETATM 0 HYAABTED C 119 -12.244 -20.991 45.012 0.33 0.00 H new HETATM 0 HYAACTED C 119 -12.804 -23.889 43.287 0.33 0.00 H new HETATM 0 HY4AATED C 119 -15.562 -16.175 46.474 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -11.030 -19.707 43.886 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -12.208 -23.711 41.295 0.33 0.00 H new HETATM 0 HY3AATED C 119 -17.527 -11.949 47.557 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -12.928 -23.684 41.344 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -17.483 -23.261 44.268 0.33 0.00 H new HETATM 0 HY2AATED C 119 -14.037 -11.803 47.501 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -15.873 -22.073 42.662 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -14.952 -21.042 44.507 0.33 0.00 H new HETATM 0 HY1AATED C 119 -12.430 -15.653 45.175 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -14.145 -18.307 44.121 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -11.442 -21.757 42.089 0.33 0.00 H new HETATM 0 HN13ATED C 119 -11.659 -15.330 42.872 0.33 0.00 H new HETATM 0 HN13BTED C 119 -15.235 -16.684 42.703 0.33 0.00 H new HETATM 0 HN13CTED C 119 -10.652 -19.894 40.746 0.33 0.00 H new HETATM 0 HN10ATED C 119 -12.823 -14.052 38.747 0.33 0.00 H new HETATM 0 HN10BTED C 119 -14.613 -15.517 38.251 0.33 0.00 H new HETATM 0 HN10CTED C 119 -9.980 -17.738 36.905 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.644 -9.480 34.986 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.325 -13.848 32.011 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.758 -13.380 41.126 0.33 0.00 H new HETATM 0 H12ABTED C 119 -15.732 -15.718 40.593 0.33 0.00 H new HETATM 0 H12ACTED C 119 -12.634 -18.139 39.496 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.221 -16.268 40.300 0.33 0.00 H new HETATM 0 H11ABTED C 119 -12.916 -16.828 40.120 0.33 0.00 H new HETATM 0 H11ACTED C 119 -9.679 -18.726 39.021 0.33 0.00 H new HETATM 0 HYBATED C 119 -14.646 -13.437 48.979 0.33 0.00 H new HETATM 0 HYBBTED C 119 -14.884 -22.182 44.456 0.33 0.00 H new HETATM 0 HYBCTED C 119 -14.922 -23.388 44.917 0.33 0.00 H new HETATM 0 HYAATED C 119 -12.950 -13.820 47.372 0.33 0.00 H new HETATM 0 HYABTED C 119 -13.838 -20.322 45.295 0.33 0.00 H new HETATM 0 HYACTED C 119 -12.967 -22.384 44.170 0.33 0.00 H new HETATM 0 HY4ATED C 119 -13.969 -16.788 46.075 0.33 0.00 H new HETATM 0 HY4BTED C 119 -12.087 -18.438 44.474 0.33 0.00 H new HETATM 0 HY4CTED C 119 -13.029 -22.701 40.122 0.33 0.00 H new HETATM 0 HY3ATED C 119 -17.047 -12.994 48.880 0.33 0.00 H new HETATM 0 HY3BTED C 119 -13.134 -24.260 42.986 0.33 0.00 H new HETATM 0 HY3CTED C 119 -17.000 -24.189 42.861 0.33 0.00 H new HETATM 0 HY2ATED C 119 -15.482 -11.223 48.303 0.33 0.00 H new HETATM 0 HY2BTED C 119 -15.301 -23.726 42.548 0.33 0.00 H new HETATM 0 HY2CTED C 119 -16.514 -21.635 45.035 0.33 0.00 H new HETATM 0 HY1ATED C 119 -12.232 -13.947 45.522 0.33 0.00 H new HETATM 0 HY1BTED C 119 -15.134 -19.637 43.555 0.33 0.00 H new HETATM 0 HY1CTED C 119 -12.425 -20.721 43.106 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.414 -13.381 31.808 1.00 0.00 H new HETATM 0 H8 ATED C 119 -10.426 -13.464 36.463 0.33 0.00 H new HETATM 0 H8 BTED C 119 -13.479 -13.352 36.729 0.33 0.00 H new HETATM 0 H8 CTED C 119 -11.424 -16.519 35.158 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.748 -15.452 36.200 0.33 0.00 H new HETATM 0 H7 BTED C 119 -11.379 -15.499 36.081 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.299 -14.072 36.790 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.193 -13.560 34.785 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.261 -10.111 35.223 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.842 -10.092 32.924 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.411 -12.516 34.194 1.00 0.00 H new HETATM 0 H2' TED C 119 -15.720 -13.928 33.655 1.00 0.00 H new HETATM 0 H12ATED C 119 -13.893 -14.715 41.102 0.33 0.00 H new HETATM 0 H12BTED C 119 -15.389 -17.256 39.825 0.33 0.00 H new HETATM 0 H12CTED C 119 -12.129 -19.404 38.394 0.33 0.00 H new HETATM 0 H11ATED C 119 -10.905 -15.180 40.696 0.33 0.00 H new HETATM 0 H11BTED C 119 -13.285 -15.269 40.828 0.33 0.00 H new HETATM 0 H11CTED C 119 -10.385 -17.283 39.720 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.703 -12.375 31.348 1.00 0.00 H new ATOM 2017 P DC C 120 -18.930 -13.254 31.863 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.220 -12.686 31.409 1.00 0.00 O ATOM 2019 OP2 DC C 120 -18.905 -14.230 32.974 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.197 -13.915 30.593 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.035 -13.175 29.380 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.386 -14.020 28.290 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.035 -14.335 28.666 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.067 -15.346 28.044 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.314 -15.461 26.641 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.199 -16.492 28.506 1.00 0.00 C ATOM 2027 C1' DC C 120 -15.835 -15.816 28.666 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.135 -16.195 29.907 1.00 0.00 N ATOM 2029 C2 DC C 120 -13.824 -16.630 29.793 1.00 0.00 C ATOM 2030 O2 DC C 120 -13.288 -16.688 28.689 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.161 -16.986 30.928 1.00 0.00 N ATOM 2032 C4 DC C 120 -13.760 -16.918 32.125 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.083 -17.274 33.216 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.113 -16.469 32.246 1.00 0.00 C ATOM 2035 C6 DC C 120 -15.760 -16.119 31.118 1.00 0.00 C ATOM 0 H5' DC C 120 -17.423 -12.293 29.570 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.007 -12.821 29.036 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.457 -13.417 27.385 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.000 -15.388 28.605 1.00 0.00 H new ATOM 0 H2' DC C 120 -17.554 -16.920 29.443 1.00 0.00 H new ATOM 0 H2'' DC C 120 -17.170 -17.301 27.776 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.214 -16.146 27.833 1.00 0.00 H new ATOM 0 H41 DC C 120 -13.530 -17.226 34.132 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.118 -17.595 33.135 1.00 0.00 H new ATOM 0 H5 DC C 120 -15.599 -16.413 33.209 1.00 0.00 H new ATOM 0 H6 DC C 120 -16.782 -15.775 31.172 1.00 0.00 H new ATOM 2047 P DC C 121 -19.109 -16.732 26.053 1.00 0.00 P ATOM 2048 OP1 DC C 121 -19.791 -16.317 24.805 1.00 0.00 O ATOM 2049 OP2 DC C 121 -19.891 -17.339 27.153 1.00 0.00 O ATOM 2050 O5' DC C 121 -17.918 -17.742 25.663 1.00 0.00 O ATOM 2051 C5' DC C 121 -16.949 -17.377 24.676 1.00 0.00 C ATOM 2052 C4' DC C 121 -15.876 -18.449 24.521 1.00 0.00 C ATOM 2053 O4' DC C 121 -15.091 -18.519 25.722 1.00 0.00 O ATOM 2054 C3' DC C 121 -16.419 -19.841 24.295 1.00 0.00 C ATOM 2055 O3' DC C 121 -16.112 -20.280 22.968 1.00 0.00 O ATOM 2056 C2' DC C 121 -15.846 -20.806 25.307 1.00 0.00 C ATOM 2057 C1' DC C 121 -14.852 -19.926 26.069 1.00 0.00 C ATOM 2058 N1 DC C 121 -14.950 -20.065 27.535 1.00 0.00 N ATOM 2059 C2 DC C 121 -13.803 -20.434 28.218 1.00 0.00 C ATOM 2060 O2 DC C 121 -12.758 -20.635 27.604 1.00 0.00 O ATOM 2061 N3 DC C 121 -13.874 -20.566 29.572 1.00 0.00 N ATOM 2062 C4 DC C 121 -15.021 -20.345 30.227 1.00 0.00 C ATOM 2063 N4 DC C 121 -15.055 -20.481 31.552 1.00 0.00 N ATOM 2064 C5 DC C 121 -16.207 -19.963 29.523 1.00 0.00 C ATOM 2065 C6 DC C 121 -16.127 -19.836 28.185 1.00 0.00 C ATOM 0 H5' DC C 121 -16.483 -16.432 24.955 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.446 -17.217 23.719 1.00 0.00 H new ATOM 0 H4' DC C 121 -15.301 -18.152 23.644 1.00 0.00 H new ATOM 0 H3' DC C 121 -17.502 -19.814 24.418 1.00 0.00 H new ATOM 0 H2' DC C 121 -16.616 -21.212 25.963 1.00 0.00 H new ATOM 0 H2'' DC C 121 -15.355 -21.654 24.828 1.00 0.00 H new ATOM 0 HO3' DC C 121 -16.467 -21.183 22.832 1.00 0.00 H new ATOM 0 H1' DC C 121 -13.855 -20.254 25.775 1.00 0.00 H new ATOM 0 H41 DC C 121 -15.924 -20.315 32.060 1.00 0.00 H new ATOM 0 H42 DC C 121 -14.212 -20.751 32.059 1.00 0.00 H new ATOM 0 H5 DC C 121 -17.134 -19.783 30.047 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.003 -19.550 27.621 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -15.987 -13.565 44.901 1.00 0.00 MN HETATM 2080 MN B MN C 301 -12.713 -20.846 41.144 1.00 0.00 MN HETATM 2081 MN C MN C 301 -15.440 -21.608 40.988 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.686 5.558 53.940 1.00 0.00 MN HETATM 2083 MN B MN B 302 -3.416 0.829 50.386 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.364 7.109 54.172 1.00 0.00 MN