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 170:sc= 0.699 USER MOD Set 1.2: A 41 SER OG : rot 116:sc= 0.391 USER MOD Set 1.3: A 54 TYR OH : rot 180:sc= 0.395 USER MOD Set 2.1: A 8 THR OG1 : rot -87:sc= 0.0761 USER MOD Set 2.2: A 19 LYS NZ :NH3+ 147:sc= 0.175 (180deg=-0.553) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0879 X(o=-0.088,f=-0.16) USER MOD Single : A 10 CYS SG : rot -30:sc= -0.719 USER MOD Single : A 18 LYS NZ :NH3+ -134:sc= -2.18 (180deg=-6.14!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 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 USER MOD Single : A 37 TYR OH : rot 174:sc= -1.45 USER MOD Single : A 43 LYS NZ :NH3+ 133:sc= 0.0132 (180deg=-0.142) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= -0.876 USER MOD Single : A 48 LYS NZ :NH3+ -179:sc= 0.881 (180deg=0.879) USER MOD Single : A 50 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.69) USER MOD Single : A 57 ASN : amide:sc= -0.962! C(o=-0.96!,f=-6.4!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -130:sc= -1.03 USER MOD Single : A 70 LYS NZ :NH3+ -162:sc= -0.0358 (180deg=-0.414) USER MOD Single : A 71 MET CE :methyl -174:sc= 0 (180deg=-0.0925) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 59:sc= -2.7! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.109 (180deg=-0.109) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 83:sc= -2.07! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.594 (180deg=-0.594) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -5.376 2.037 7.354 1.00 0.00 N ATOM 2 CA ASP A 3 -5.577 2.271 8.811 1.00 0.00 C ATOM 3 C ASP A 3 -6.035 0.973 9.478 1.00 0.00 C ATOM 4 O ASP A 3 -6.523 0.974 10.590 1.00 0.00 O ATOM 5 CB ASP A 3 -6.641 3.351 9.013 1.00 0.00 C ATOM 6 CG ASP A 3 -6.725 3.715 10.496 1.00 0.00 C ATOM 7 OD1 ASP A 3 -5.687 3.970 11.083 1.00 0.00 O ATOM 8 OD2 ASP A 3 -7.828 3.734 11.019 1.00 0.00 O ATOM 0 HA ASP A 3 -4.638 2.598 9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.394 4.234 8.424 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.608 2.994 8.660 1.00 0.00 H new ATOM 13 N LYS A 4 -5.881 -0.136 8.808 1.00 0.00 N ATOM 14 CA LYS A 4 -6.305 -1.434 9.406 1.00 0.00 C ATOM 15 C LYS A 4 -5.406 -1.762 10.601 1.00 0.00 C ATOM 16 O LYS A 4 -4.206 -1.574 10.559 1.00 0.00 O ATOM 17 CB LYS A 4 -6.184 -2.542 8.358 1.00 0.00 C ATOM 18 CG LYS A 4 -7.284 -2.375 7.309 1.00 0.00 C ATOM 19 CD LYS A 4 -7.129 -3.449 6.230 1.00 0.00 C ATOM 20 CE LYS A 4 -7.694 -4.774 6.744 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.740 -5.760 5.628 1.00 0.00 N ATOM 0 H LYS A 4 -5.480 -0.200 7.872 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.340 -1.360 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.204 -2.502 7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.267 -3.519 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.264 -2.456 7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.226 -1.383 6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.652 -3.146 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.078 -3.567 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.074 -5.156 7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.694 -4.622 7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.124 -6.661 5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.349 -5.395 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.779 -5.912 5.260 1.00 0.00 H new ATOM 35 N GLN A 5 -5.977 -2.250 11.668 1.00 0.00 N ATOM 36 CA GLN A 5 -5.156 -2.593 12.863 1.00 0.00 C ATOM 37 C GLN A 5 -4.125 -1.488 13.106 1.00 0.00 C ATOM 38 O GLN A 5 -3.134 -1.689 13.781 1.00 0.00 O ATOM 39 CB GLN A 5 -4.433 -3.920 12.622 1.00 0.00 C ATOM 40 CG GLN A 5 -4.774 -4.899 13.747 1.00 0.00 C ATOM 41 CD GLN A 5 -6.238 -5.324 13.628 1.00 0.00 C ATOM 42 OE1 GLN A 5 -7.078 -4.867 14.378 1.00 0.00 O ATOM 43 NE2 GLN A 5 -6.583 -6.185 12.711 1.00 0.00 N ATOM 0 H GLN A 5 -6.977 -2.426 11.764 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.804 -2.685 13.735 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.729 -4.338 11.660 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.356 -3.757 12.581 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.125 -5.773 13.692 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.598 -4.432 14.716 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.879 -6.569 12.081 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.557 -6.474 12.624 1.00 0.00 H new ATOM 52 N GLY A 6 -4.349 -0.324 12.562 1.00 0.00 N ATOM 53 CA GLY A 6 -3.381 0.791 12.762 1.00 0.00 C ATOM 54 C GLY A 6 -1.963 0.226 12.855 1.00 0.00 C ATOM 55 O GLY A 6 -1.165 0.659 13.662 1.00 0.00 O ATOM 0 H GLY A 6 -5.161 -0.097 11.988 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.449 1.498 11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.625 1.340 13.671 1.00 0.00 H new ATOM 59 N ARG A 7 -1.643 -0.738 12.036 1.00 0.00 N ATOM 60 CA ARG A 7 -0.281 -1.339 12.090 1.00 0.00 C ATOM 61 C ARG A 7 0.692 -0.472 11.288 1.00 0.00 C ATOM 62 O ARG A 7 0.390 -0.026 10.199 1.00 0.00 O ATOM 63 CB ARG A 7 -0.322 -2.747 11.489 1.00 0.00 C ATOM 64 CG ARG A 7 -1.349 -2.789 10.356 1.00 0.00 C ATOM 65 CD ARG A 7 -1.068 -3.993 9.456 1.00 0.00 C ATOM 66 NE ARG A 7 0.157 -3.732 8.647 1.00 0.00 N ATOM 67 CZ ARG A 7 0.743 -4.712 8.016 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.258 -5.921 8.094 1.00 0.00 N ATOM 69 NH2 ARG A 7 1.815 -4.483 7.308 1.00 0.00 N ATOM 0 H ARG A 7 -2.266 -1.135 11.332 1.00 0.00 H new ATOM 0 HA ARG A 7 0.051 -1.394 13.127 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.663 -3.021 11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.583 -3.474 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.356 -2.856 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.302 -1.868 9.774 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.933 -4.890 10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.918 -4.176 8.799 1.00 0.00 H new ATOM 0 HE ARG A 7 0.537 -2.787 8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.579 -6.100 8.648 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.716 -6.687 7.601 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.194 -3.538 7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.274 -5.249 6.815 1.00 0.00 H new ATOM 83 N THR A 8 1.860 -0.230 11.819 1.00 0.00 N ATOM 84 CA THR A 8 2.849 0.614 11.093 1.00 0.00 C ATOM 85 C THR A 8 4.253 0.040 11.294 1.00 0.00 C ATOM 86 O THR A 8 4.552 -0.553 12.312 1.00 0.00 O ATOM 87 CB THR A 8 2.798 2.043 11.638 1.00 0.00 C ATOM 88 OG1 THR A 8 3.109 2.030 13.025 1.00 0.00 O ATOM 89 CG2 THR A 8 1.398 2.621 11.431 1.00 0.00 C ATOM 0 H THR A 8 2.171 -0.581 12.725 1.00 0.00 H new ATOM 0 HA THR A 8 2.609 0.623 10.030 1.00 0.00 H new ATOM 0 HB THR A 8 3.524 2.661 11.109 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.292 1.873 13.542 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.363 3.639 11.820 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.162 2.631 10.367 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.669 2.006 11.959 1.00 0.00 H new ATOM 97 N ASP A 9 5.117 0.211 10.332 1.00 0.00 N ATOM 98 CA ASP A 9 6.505 -0.315 10.474 1.00 0.00 C ATOM 99 C ASP A 9 7.298 0.589 11.420 1.00 0.00 C ATOM 100 O ASP A 9 7.042 1.773 11.524 1.00 0.00 O ATOM 101 CB ASP A 9 7.184 -0.341 9.103 1.00 0.00 C ATOM 102 CG ASP A 9 6.605 -1.485 8.268 1.00 0.00 C ATOM 103 OD1 ASP A 9 5.961 -2.347 8.846 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.815 -1.480 7.067 1.00 0.00 O ATOM 0 H ASP A 9 4.923 0.692 9.454 1.00 0.00 H new ATOM 0 HA ASP A 9 6.471 -1.326 10.881 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.032 0.610 8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.260 -0.471 9.221 1.00 0.00 H new ATOM 109 N CYS A 10 8.261 0.042 12.109 1.00 0.00 N ATOM 110 CA CYS A 10 9.071 0.871 13.046 1.00 0.00 C ATOM 111 C CYS A 10 10.501 0.992 12.514 1.00 0.00 C ATOM 112 O CYS A 10 11.180 0.007 12.305 1.00 0.00 O ATOM 113 CB CYS A 10 9.095 0.206 14.425 1.00 0.00 C ATOM 114 SG CYS A 10 7.398 -0.015 15.016 1.00 0.00 S ATOM 0 H CYS A 10 8.522 -0.943 12.064 1.00 0.00 H new ATOM 0 HA CYS A 10 8.628 1.864 13.128 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.600 -0.758 14.367 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.659 0.820 15.127 1.00 0.00 H new ATOM 0 HG CYS A 10 6.644 0.928 14.534 1.00 0.00 H new ATOM 120 N PRO A 11 10.949 2.199 12.298 1.00 0.00 N ATOM 121 CA PRO A 11 12.314 2.471 11.765 1.00 0.00 C ATOM 122 C PRO A 11 13.401 2.262 12.822 1.00 0.00 C ATOM 123 O PRO A 11 14.524 1.913 12.512 1.00 0.00 O ATOM 124 CB PRO A 11 12.255 3.940 11.343 1.00 0.00 C ATOM 125 CG PRO A 11 11.196 4.557 12.195 1.00 0.00 C ATOM 126 CD PRO A 11 10.195 3.439 12.541 1.00 0.00 C ATOM 0 HA PRO A 11 12.572 1.794 10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.216 4.431 11.495 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.012 4.035 10.285 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.628 4.983 13.101 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.699 5.370 11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.862 3.507 13.577 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.304 3.493 11.916 1.00 0.00 H new ATOM 134 N ALA A 12 13.078 2.472 14.070 1.00 0.00 N ATOM 135 CA ALA A 12 14.096 2.294 15.143 1.00 0.00 C ATOM 136 C ALA A 12 14.286 0.801 15.423 1.00 0.00 C ATOM 137 O ALA A 12 15.224 0.398 16.082 1.00 0.00 O ATOM 138 CB ALA A 12 13.622 2.996 16.417 1.00 0.00 C ATOM 0 H ALA A 12 12.154 2.759 14.392 1.00 0.00 H new ATOM 0 HA ALA A 12 15.043 2.727 14.821 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.366 2.866 17.202 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.486 4.059 16.218 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.675 2.564 16.740 1.00 0.00 H new ATOM 144 N LEU A 13 13.403 -0.022 14.928 1.00 0.00 N ATOM 145 CA LEU A 13 13.533 -1.487 15.169 1.00 0.00 C ATOM 146 C LEU A 13 13.750 -2.206 13.837 1.00 0.00 C ATOM 147 O LEU A 13 13.222 -1.811 12.816 1.00 0.00 O ATOM 148 CB LEU A 13 12.256 -2.010 15.830 1.00 0.00 C ATOM 149 CG LEU A 13 12.008 -1.252 17.134 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.530 -1.358 17.514 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.864 -1.861 18.248 1.00 0.00 C ATOM 0 H LEU A 13 12.598 0.256 14.367 1.00 0.00 H new ATOM 0 HA LEU A 13 14.384 -1.674 15.824 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.408 -1.884 15.157 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.348 -3.078 16.030 1.00 0.00 H new ATOM 0 HG LEU A 13 12.275 -0.204 17.000 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.354 -0.817 18.444 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.919 -0.926 16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.263 -2.406 17.648 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.688 -1.321 19.178 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.597 -2.909 18.380 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.918 -1.787 17.979 1.00 0.00 H new ATOM 163 N PRO A 14 14.525 -3.256 13.852 1.00 0.00 N ATOM 164 CA PRO A 14 14.830 -4.053 12.629 1.00 0.00 C ATOM 165 C PRO A 14 13.601 -4.232 11.732 1.00 0.00 C ATOM 166 O PRO A 14 12.478 -4.206 12.193 1.00 0.00 O ATOM 167 CB PRO A 14 15.293 -5.406 13.175 1.00 0.00 C ATOM 168 CG PRO A 14 15.794 -5.130 14.555 1.00 0.00 C ATOM 169 CD PRO A 14 15.194 -3.798 15.044 1.00 0.00 C ATOM 0 HA PRO A 14 15.575 -3.560 12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.473 -6.124 13.192 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.078 -5.833 12.551 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.513 -5.940 15.228 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.883 -5.077 14.558 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.490 -3.953 15.862 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.966 -3.122 15.411 1.00 0.00 H new ATOM 177 N PRO A 15 13.823 -4.412 10.459 1.00 0.00 N ATOM 178 CA PRO A 15 12.726 -4.611 9.469 1.00 0.00 C ATOM 179 C PRO A 15 11.740 -5.697 9.907 1.00 0.00 C ATOM 180 O PRO A 15 12.123 -6.808 10.217 1.00 0.00 O ATOM 181 CB PRO A 15 13.459 -5.036 8.196 1.00 0.00 C ATOM 182 CG PRO A 15 14.840 -4.483 8.329 1.00 0.00 C ATOM 183 CD PRO A 15 15.149 -4.445 9.824 1.00 0.00 C ATOM 0 HA PRO A 15 12.124 -3.711 9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.478 -6.121 8.098 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.963 -4.644 7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.560 -5.107 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.902 -3.485 7.894 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.720 -5.320 10.136 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.740 -3.568 10.088 1.00 0.00 H new ATOM 191 N GLY A 16 10.472 -5.385 9.935 1.00 0.00 N ATOM 192 CA GLY A 16 9.464 -6.401 10.347 1.00 0.00 C ATOM 193 C GLY A 16 8.758 -5.935 11.621 1.00 0.00 C ATOM 194 O GLY A 16 7.600 -6.228 11.844 1.00 0.00 O ATOM 0 H GLY A 16 10.092 -4.471 9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.736 -6.550 9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.950 -7.361 10.519 1.00 0.00 H new ATOM 198 N TRP A 17 9.447 -5.210 12.459 1.00 0.00 N ATOM 199 CA TRP A 17 8.815 -4.723 13.718 1.00 0.00 C ATOM 200 C TRP A 17 7.585 -3.879 13.376 1.00 0.00 C ATOM 201 O TRP A 17 7.628 -3.021 12.517 1.00 0.00 O ATOM 202 CB TRP A 17 9.818 -3.870 14.496 1.00 0.00 C ATOM 203 CG TRP A 17 10.561 -4.734 15.464 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.740 -5.347 15.211 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.198 -5.092 16.829 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.125 -6.058 16.334 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.207 -5.932 17.358 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.102 -4.773 17.651 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.131 -6.436 18.657 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.023 -5.280 18.959 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.035 -6.110 19.460 1.00 0.00 C ATOM 0 H TRP A 17 10.420 -4.934 12.327 1.00 0.00 H new ATOM 0 HA TRP A 17 8.514 -5.575 14.327 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.516 -3.392 13.808 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.298 -3.073 15.028 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.291 -5.291 14.284 1.00 0.00 H new ATOM 0 HE1 TRP A 17 12.982 -6.608 16.398 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.317 -4.135 17.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.914 -7.074 19.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.177 -5.029 19.582 1.00 0.00 H new ATOM 0 HH2 TRP A 17 9.968 -6.497 20.466 1.00 0.00 H new ATOM 222 N LYS A 18 6.487 -4.114 14.043 1.00 0.00 N ATOM 223 CA LYS A 18 5.260 -3.317 13.763 1.00 0.00 C ATOM 224 C LYS A 18 4.671 -2.811 15.081 1.00 0.00 C ATOM 225 O LYS A 18 4.893 -3.380 16.130 1.00 0.00 O ATOM 226 CB LYS A 18 4.233 -4.197 13.048 1.00 0.00 C ATOM 227 CG LYS A 18 4.763 -4.583 11.666 1.00 0.00 C ATOM 228 CD LYS A 18 3.870 -5.669 11.062 1.00 0.00 C ATOM 229 CE LYS A 18 2.478 -5.095 10.795 1.00 0.00 C ATOM 230 NZ LYS A 18 1.661 -5.177 12.038 1.00 0.00 N ATOM 0 H LYS A 18 6.388 -4.823 14.769 1.00 0.00 H new ATOM 0 HA LYS A 18 5.514 -2.468 13.129 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.035 -5.093 13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.287 -3.664 12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.782 -3.709 11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.789 -4.943 11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.306 -6.039 10.134 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.801 -6.518 11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.557 -4.059 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.993 -5.648 9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.718 -5.552 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.128 -5.808 12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.565 -4.229 12.454 1.00 0.00 H new ATOM 244 N LYS A 19 3.920 -1.745 15.034 1.00 0.00 N ATOM 245 CA LYS A 19 3.321 -1.201 16.285 1.00 0.00 C ATOM 246 C LYS A 19 1.893 -0.728 16.004 1.00 0.00 C ATOM 247 O LYS A 19 1.574 -0.297 14.914 1.00 0.00 O ATOM 248 CB LYS A 19 4.160 -0.021 16.781 1.00 0.00 C ATOM 249 CG LYS A 19 4.027 1.148 15.802 1.00 0.00 C ATOM 250 CD LYS A 19 4.957 2.284 16.234 1.00 0.00 C ATOM 251 CE LYS A 19 4.839 3.445 15.244 1.00 0.00 C ATOM 252 NZ LYS A 19 3.447 3.977 15.266 1.00 0.00 N ATOM 0 H LYS A 19 3.696 -1.228 14.184 1.00 0.00 H new ATOM 0 HA LYS A 19 3.302 -1.980 17.047 1.00 0.00 H new ATOM 0 HB2 LYS A 19 3.828 0.283 17.774 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.205 -0.317 16.871 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.279 0.822 14.793 1.00 0.00 H new ATOM 0 HG3 LYS A 19 2.995 1.499 15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.696 2.620 17.238 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.987 1.930 16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.545 4.233 15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.095 3.108 14.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.464 5.002 15.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.884 3.507 14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.020 3.794 16.197 1.00 0.00 H new ATOM 266 N GLU A 20 1.030 -0.805 16.981 1.00 0.00 N ATOM 267 CA GLU A 20 -0.377 -0.362 16.769 1.00 0.00 C ATOM 268 C GLU A 20 -0.710 0.762 17.752 1.00 0.00 C ATOM 269 O GLU A 20 -0.133 0.861 18.816 1.00 0.00 O ATOM 270 CB GLU A 20 -1.323 -1.541 17.003 1.00 0.00 C ATOM 271 CG GLU A 20 -2.769 -1.084 16.796 1.00 0.00 C ATOM 272 CD GLU A 20 -3.708 -2.283 16.942 1.00 0.00 C ATOM 273 OE1 GLU A 20 -3.220 -3.400 16.921 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.902 -2.063 17.072 1.00 0.00 O ATOM 0 H GLU A 20 1.239 -1.155 17.916 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.495 0.001 15.748 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.085 -2.354 16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.194 -1.929 18.013 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.027 -0.316 17.525 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.883 -0.637 15.808 1.00 0.00 H new ATOM 281 N GLU A 21 -1.637 1.612 17.404 1.00 0.00 N ATOM 282 CA GLU A 21 -2.006 2.728 18.320 1.00 0.00 C ATOM 283 C GLU A 21 -3.520 2.728 18.541 1.00 0.00 C ATOM 284 O GLU A 21 -4.288 3.014 17.644 1.00 0.00 O ATOM 285 CB GLU A 21 -1.582 4.061 17.699 1.00 0.00 C ATOM 286 CG GLU A 21 -1.855 5.196 18.687 1.00 0.00 C ATOM 287 CD GLU A 21 -1.332 6.512 18.111 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.553 6.458 17.174 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.720 7.553 18.616 1.00 0.00 O ATOM 0 H GLU A 21 -2.154 1.582 16.526 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.499 2.595 19.276 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.523 4.034 17.444 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.129 4.232 16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.925 5.272 18.883 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.371 4.986 19.641 1.00 0.00 H new ATOM 296 N VAL A 22 -3.955 2.409 19.730 1.00 0.00 N ATOM 297 CA VAL A 22 -5.420 2.383 20.006 1.00 0.00 C ATOM 298 C VAL A 22 -5.799 3.598 20.854 1.00 0.00 C ATOM 299 O VAL A 22 -5.190 3.874 21.868 1.00 0.00 O ATOM 300 CB VAL A 22 -5.773 1.101 20.763 1.00 0.00 C ATOM 301 CG1 VAL A 22 -7.202 1.203 21.300 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.672 -0.095 19.813 1.00 0.00 C ATOM 0 H VAL A 22 -3.360 2.165 20.522 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.969 2.411 19.065 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.080 0.967 21.594 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.454 0.290 21.839 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.277 2.056 21.975 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.894 1.336 20.469 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.923 -1.009 20.351 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.366 0.040 18.983 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.655 -0.169 19.428 1.00 0.00 H new ATOM 312 N ILE A 23 -6.803 4.327 20.448 1.00 0.00 N ATOM 313 CA ILE A 23 -7.217 5.525 21.230 1.00 0.00 C ATOM 314 C ILE A 23 -8.453 5.187 22.065 1.00 0.00 C ATOM 315 O ILE A 23 -9.454 4.727 21.552 1.00 0.00 O ATOM 316 CB ILE A 23 -7.547 6.671 20.272 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.314 6.997 19.426 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.956 7.907 21.075 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.706 7.955 18.300 1.00 0.00 C ATOM 0 H ILE A 23 -7.354 4.144 19.609 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.404 5.826 21.890 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.369 6.375 19.620 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.541 7.448 20.049 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.894 6.082 19.009 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.191 8.723 20.392 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.833 7.675 21.679 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.135 8.205 21.728 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.828 8.187 17.698 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.464 7.487 17.672 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.106 8.874 18.727 1.00 0.00 H new ATOM 331 N ARG A 24 -8.393 5.410 23.350 1.00 0.00 N ATOM 332 CA ARG A 24 -9.559 5.087 24.218 1.00 0.00 C ATOM 333 C ARG A 24 -10.833 5.663 23.597 1.00 0.00 C ATOM 334 O ARG A 24 -11.062 6.857 23.622 1.00 0.00 O ATOM 335 CB ARG A 24 -9.346 5.696 25.605 1.00 0.00 C ATOM 336 CG ARG A 24 -8.017 5.205 26.180 1.00 0.00 C ATOM 337 CD ARG A 24 -8.285 4.232 27.331 1.00 0.00 C ATOM 338 NE ARG A 24 -6.990 3.777 27.909 1.00 0.00 N ATOM 339 CZ ARG A 24 -6.969 3.179 29.069 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.083 2.971 29.716 1.00 0.00 N ATOM 341 NH2 ARG A 24 -5.834 2.788 29.581 1.00 0.00 N ATOM 0 H ARG A 24 -7.586 5.802 23.835 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.657 4.005 24.308 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.346 6.784 25.540 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.166 5.416 26.266 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.432 4.713 25.403 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.428 6.051 26.535 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.887 4.717 28.099 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.856 3.376 26.972 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.120 3.933 27.399 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.970 3.276 29.315 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.067 2.504 30.622 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.963 2.950 29.075 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -5.817 2.321 30.488 1.00 0.00 H new ATOM 355 N LYS A 25 -11.664 4.825 23.041 1.00 0.00 N ATOM 356 CA LYS A 25 -12.926 5.326 22.425 1.00 0.00 C ATOM 357 C LYS A 25 -14.055 5.265 23.456 1.00 0.00 C ATOM 358 O LYS A 25 -15.070 5.918 23.318 1.00 0.00 O ATOM 359 CB LYS A 25 -13.287 4.454 21.221 1.00 0.00 C ATOM 360 CG LYS A 25 -13.442 3.000 21.671 1.00 0.00 C ATOM 361 CD LYS A 25 -13.723 2.115 20.454 1.00 0.00 C ATOM 362 CE LYS A 25 -13.860 0.659 20.902 1.00 0.00 C ATOM 363 NZ LYS A 25 -14.081 -0.208 19.710 1.00 0.00 N ATOM 0 H LYS A 25 -11.524 3.816 22.986 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.787 6.357 22.098 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.214 4.806 20.768 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.511 4.529 20.459 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.535 2.666 22.175 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.256 2.916 22.391 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.637 2.441 19.957 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.915 2.209 19.729 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.961 0.344 21.432 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.693 0.558 21.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.174 -1.198 20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.950 0.088 19.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.273 -0.119 19.062 1.00 0.00 H new ATOM 377 N SER A 26 -13.888 4.483 24.488 1.00 0.00 N ATOM 378 CA SER A 26 -14.961 4.363 25.514 1.00 0.00 C ATOM 379 C SER A 26 -14.601 5.216 26.731 1.00 0.00 C ATOM 380 O SER A 26 -13.497 5.163 27.234 1.00 0.00 O ATOM 381 CB SER A 26 -15.100 2.901 25.938 1.00 0.00 C ATOM 382 OG SER A 26 -15.823 2.190 24.943 1.00 0.00 O ATOM 0 H SER A 26 -13.054 3.922 24.664 1.00 0.00 H new ATOM 0 HA SER A 26 -15.905 4.710 25.094 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.115 2.455 26.076 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.617 2.836 26.896 1.00 0.00 H new ATOM 0 HG SER A 26 -15.912 1.252 25.211 1.00 0.00 H new ATOM 388 N GLY A 27 -15.526 6.005 27.210 1.00 0.00 N ATOM 389 CA GLY A 27 -15.246 6.837 28.413 1.00 0.00 C ATOM 390 C GLY A 27 -15.049 8.295 27.993 1.00 0.00 C ATOM 391 O GLY A 27 -14.502 8.581 26.946 1.00 0.00 O ATOM 0 H GLY A 27 -16.463 6.108 26.819 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.071 6.760 29.121 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.354 6.471 28.922 1.00 0.00 H new ATOM 395 N LEU A 28 -15.491 9.220 28.800 1.00 0.00 N ATOM 396 CA LEU A 28 -15.336 10.658 28.441 1.00 0.00 C ATOM 397 C LEU A 28 -13.847 11.008 28.373 1.00 0.00 C ATOM 398 O LEU A 28 -13.453 11.961 27.730 1.00 0.00 O ATOM 399 CB LEU A 28 -16.015 11.525 29.504 1.00 0.00 C ATOM 400 CG LEU A 28 -15.857 13.001 29.135 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.508 13.260 27.775 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.537 13.866 30.199 1.00 0.00 C ATOM 0 H LEU A 28 -15.953 9.042 29.692 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.798 10.843 27.471 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.072 11.268 29.577 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.572 11.334 30.482 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.798 13.252 29.083 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.395 14.312 27.512 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.025 12.643 27.017 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.568 13.010 27.825 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.426 14.918 29.938 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.596 13.615 30.249 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.074 13.682 31.168 1.00 0.00 H new ATOM 414 N SER A 29 -13.018 10.244 29.030 1.00 0.00 N ATOM 415 CA SER A 29 -11.557 10.539 29.008 1.00 0.00 C ATOM 416 C SER A 29 -11.028 10.384 27.581 1.00 0.00 C ATOM 417 O SER A 29 -9.857 10.141 27.366 1.00 0.00 O ATOM 418 CB SER A 29 -10.827 9.564 29.932 1.00 0.00 C ATOM 419 OG SER A 29 -11.351 9.683 31.248 1.00 0.00 O ATOM 0 H SER A 29 -13.289 9.429 29.581 1.00 0.00 H new ATOM 0 HA SER A 29 -11.386 11.560 29.350 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.948 8.543 29.571 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.758 9.777 29.933 1.00 0.00 H new ATOM 0 HG SER A 29 -10.886 9.058 31.843 1.00 0.00 H new ATOM 425 N ALA A 30 -11.881 10.521 26.603 1.00 0.00 N ATOM 426 CA ALA A 30 -11.427 10.377 25.192 1.00 0.00 C ATOM 427 C ALA A 30 -10.154 11.199 24.979 1.00 0.00 C ATOM 428 O ALA A 30 -10.074 12.349 25.364 1.00 0.00 O ATOM 429 CB ALA A 30 -12.522 10.881 24.249 1.00 0.00 C ATOM 0 H ALA A 30 -12.873 10.727 26.721 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.222 9.327 24.983 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.190 10.776 23.216 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.429 10.296 24.400 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.728 11.931 24.459 1.00 0.00 H new ATOM 435 N GLY A 31 -9.156 10.619 24.370 1.00 0.00 N ATOM 436 CA GLY A 31 -7.881 11.359 24.155 1.00 0.00 C ATOM 437 C GLY A 31 -6.709 10.518 24.661 1.00 0.00 C ATOM 438 O GLY A 31 -5.589 10.664 24.212 1.00 0.00 O ATOM 0 H GLY A 31 -9.169 9.664 24.012 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.752 11.581 23.096 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.910 12.314 24.680 1.00 0.00 H new ATOM 442 N LYS A 32 -6.955 9.641 25.595 1.00 0.00 N ATOM 443 CA LYS A 32 -5.863 8.761 26.098 1.00 0.00 C ATOM 444 C LYS A 32 -5.643 7.610 25.114 1.00 0.00 C ATOM 445 O LYS A 32 -6.580 7.003 24.634 1.00 0.00 O ATOM 446 CB LYS A 32 -6.252 8.196 27.465 1.00 0.00 C ATOM 447 CG LYS A 32 -5.821 9.172 28.562 1.00 0.00 C ATOM 448 CD LYS A 32 -6.659 10.449 28.468 1.00 0.00 C ATOM 449 CE LYS A 32 -6.287 11.389 29.617 1.00 0.00 C ATOM 450 NZ LYS A 32 -7.047 12.663 29.482 1.00 0.00 N ATOM 0 H LYS A 32 -7.865 9.496 26.032 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.944 9.339 26.193 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.329 8.034 27.510 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.777 7.227 27.618 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.948 8.713 29.542 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.763 9.410 28.456 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.486 10.941 27.511 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.720 10.204 28.513 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.513 10.918 30.574 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.216 11.589 29.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.795 13.302 30.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.811 13.114 28.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.067 12.464 29.514 1.00 0.00 H new ATOM 464 N SER A 33 -4.411 7.305 24.810 1.00 0.00 N ATOM 465 CA SER A 33 -4.133 6.232 23.814 1.00 0.00 C ATOM 466 C SER A 33 -2.965 5.372 24.301 1.00 0.00 C ATOM 467 O SER A 33 -2.164 5.797 25.109 1.00 0.00 O ATOM 468 CB SER A 33 -3.772 6.867 22.470 1.00 0.00 C ATOM 469 OG SER A 33 -2.490 7.473 22.566 1.00 0.00 O ATOM 0 H SER A 33 -3.585 7.752 25.208 1.00 0.00 H new ATOM 0 HA SER A 33 -5.019 5.608 23.696 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.771 6.110 21.686 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.519 7.611 22.194 1.00 0.00 H new ATOM 0 HG SER A 33 -2.255 7.879 21.706 1.00 0.00 H new ATOM 475 N ASP A 34 -2.862 4.165 23.815 1.00 0.00 N ATOM 476 CA ASP A 34 -1.733 3.287 24.233 1.00 0.00 C ATOM 477 C ASP A 34 -1.032 2.734 22.991 1.00 0.00 C ATOM 478 O ASP A 34 -1.648 2.507 21.968 1.00 0.00 O ATOM 479 CB ASP A 34 -2.273 2.128 25.073 1.00 0.00 C ATOM 480 CG ASP A 34 -2.727 2.654 26.436 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.338 3.756 26.784 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.457 1.944 27.109 1.00 0.00 O ATOM 0 H ASP A 34 -3.511 3.749 23.147 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.022 3.864 24.825 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.107 1.650 24.559 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.502 1.369 25.203 1.00 0.00 H new ATOM 487 N VAL A 35 0.252 2.515 23.070 1.00 0.00 N ATOM 488 CA VAL A 35 0.995 2.002 21.886 1.00 0.00 C ATOM 489 C VAL A 35 1.423 0.555 22.138 1.00 0.00 C ATOM 490 O VAL A 35 2.004 0.238 23.157 1.00 0.00 O ATOM 491 CB VAL A 35 2.234 2.865 21.646 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.025 2.309 20.461 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.802 4.301 21.341 1.00 0.00 C ATOM 0 H VAL A 35 0.818 2.669 23.904 1.00 0.00 H new ATOM 0 HA VAL A 35 0.349 2.042 21.009 1.00 0.00 H new ATOM 0 HB VAL A 35 2.862 2.854 22.537 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.908 2.925 20.291 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.333 1.286 20.677 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.399 2.319 19.569 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.684 4.918 21.170 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.174 4.311 20.450 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.240 4.699 22.186 1.00 0.00 H new ATOM 503 N TYR A 36 1.140 -0.327 21.218 1.00 0.00 N ATOM 504 CA TYR A 36 1.556 -1.746 21.393 1.00 0.00 C ATOM 505 C TYR A 36 2.646 -2.088 20.375 1.00 0.00 C ATOM 506 O TYR A 36 2.679 -1.553 19.285 1.00 0.00 O ATOM 507 CB TYR A 36 0.349 -2.663 21.175 1.00 0.00 C ATOM 508 CG TYR A 36 -0.681 -2.402 22.247 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.557 -3.013 23.500 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.762 -1.551 21.987 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.512 -2.772 24.495 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.717 -1.310 22.982 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.592 -1.920 24.235 1.00 0.00 C ATOM 514 OH TYR A 36 -3.534 -1.683 25.216 1.00 0.00 O ATOM 0 H TYR A 36 0.639 -0.125 20.353 1.00 0.00 H new ATOM 0 HA TYR A 36 1.943 -1.888 22.402 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.083 -2.486 20.190 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.662 -3.707 21.203 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.276 -3.671 23.700 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.859 -1.081 21.020 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.416 -3.243 25.462 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.551 -0.653 22.782 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.216 -1.069 24.873 1.00 0.00 H new ATOM 524 N TYR A 37 3.539 -2.974 20.721 1.00 0.00 N ATOM 525 CA TYR A 37 4.634 -3.336 19.778 1.00 0.00 C ATOM 526 C TYR A 37 4.624 -4.846 19.540 1.00 0.00 C ATOM 527 O TYR A 37 4.450 -5.629 20.453 1.00 0.00 O ATOM 528 CB TYR A 37 5.980 -2.923 20.379 1.00 0.00 C ATOM 529 CG TYR A 37 5.960 -1.445 20.690 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.478 -0.997 21.926 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.424 -0.524 19.744 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.459 0.373 22.215 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.406 0.846 20.033 1.00 0.00 C ATOM 534 CZ TYR A 37 5.923 1.294 21.269 1.00 0.00 C ATOM 535 OH TYR A 37 5.905 2.644 21.554 1.00 0.00 O ATOM 0 H TYR A 37 3.558 -3.463 21.616 1.00 0.00 H new ATOM 0 HA TYR A 37 4.484 -2.819 18.830 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.176 -3.494 21.287 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.786 -3.148 19.681 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.121 -1.708 22.656 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.796 -0.870 18.791 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.086 0.719 23.168 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.764 1.557 19.303 1.00 0.00 H new ATOM 0 HH TYR A 37 6.349 3.137 20.833 1.00 0.00 H new ATOM 545 N PHE A 38 4.809 -5.265 18.317 1.00 0.00 N ATOM 546 CA PHE A 38 4.822 -6.725 18.022 1.00 0.00 C ATOM 547 C PHE A 38 6.108 -7.083 17.275 1.00 0.00 C ATOM 548 O PHE A 38 6.556 -6.359 16.408 1.00 0.00 O ATOM 549 CB PHE A 38 3.613 -7.081 17.157 1.00 0.00 C ATOM 550 CG PHE A 38 2.343 -6.729 17.894 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.770 -7.651 18.779 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.741 -5.482 17.694 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.593 -7.325 19.463 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.564 -5.156 18.379 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.011 -6.077 19.262 1.00 0.00 C ATOM 0 H PHE A 38 4.952 -4.658 17.510 1.00 0.00 H new ATOM 0 HA PHE A 38 4.777 -7.285 18.956 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.658 -6.541 16.211 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.624 -8.144 16.918 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.236 -8.613 18.934 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.184 -4.771 17.012 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.151 -8.035 20.146 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.100 -4.193 18.226 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.920 -5.826 19.788 1.00 0.00 H new ATOM 565 N SER A 39 6.706 -8.196 17.603 1.00 0.00 N ATOM 566 CA SER A 39 7.957 -8.603 16.904 1.00 0.00 C ATOM 567 C SER A 39 7.682 -9.840 16.047 1.00 0.00 C ATOM 568 O SER A 39 6.626 -10.435 16.121 1.00 0.00 O ATOM 569 CB SER A 39 9.036 -8.929 17.938 1.00 0.00 C ATOM 570 OG SER A 39 9.281 -10.329 17.934 1.00 0.00 O ATOM 0 H SER A 39 6.382 -8.840 18.324 1.00 0.00 H new ATOM 0 HA SER A 39 8.299 -7.788 16.267 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.953 -8.387 17.707 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.716 -8.607 18.929 1.00 0.00 H new ATOM 0 HG SER A 39 10.081 -10.523 18.466 1.00 0.00 H new ATOM 576 N PRO A 40 8.633 -10.221 15.237 1.00 0.00 N ATOM 577 CA PRO A 40 8.512 -11.415 14.354 1.00 0.00 C ATOM 578 C PRO A 40 8.060 -12.660 15.123 1.00 0.00 C ATOM 579 O PRO A 40 7.514 -13.586 14.557 1.00 0.00 O ATOM 580 CB PRO A 40 9.928 -11.607 13.810 1.00 0.00 C ATOM 581 CG PRO A 40 10.571 -10.262 13.892 1.00 0.00 C ATOM 582 CD PRO A 40 9.931 -9.548 15.078 1.00 0.00 C ATOM 0 HA PRO A 40 7.762 -11.271 13.576 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.478 -12.342 14.398 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.908 -11.971 12.783 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.648 -10.355 14.030 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.415 -9.701 12.971 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.541 -9.640 15.976 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.808 -8.483 14.884 1.00 0.00 H new ATOM 590 N SER A 41 8.283 -12.689 16.408 1.00 0.00 N ATOM 591 CA SER A 41 7.861 -13.872 17.211 1.00 0.00 C ATOM 592 C SER A 41 6.355 -13.801 17.470 1.00 0.00 C ATOM 593 O SER A 41 5.767 -14.711 18.020 1.00 0.00 O ATOM 594 CB SER A 41 8.608 -13.876 18.545 1.00 0.00 C ATOM 595 OG SER A 41 10.005 -13.971 18.300 1.00 0.00 O ATOM 0 H SER A 41 8.739 -11.945 16.937 1.00 0.00 H new ATOM 0 HA SER A 41 8.093 -14.785 16.662 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.386 -12.966 19.102 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.277 -14.714 19.158 1.00 0.00 H new ATOM 0 HG SER A 41 10.448 -13.153 18.608 1.00 0.00 H new ATOM 601 N GLY A 42 5.726 -12.727 17.077 1.00 0.00 N ATOM 602 CA GLY A 42 4.256 -12.604 17.289 1.00 0.00 C ATOM 603 C GLY A 42 3.972 -12.339 18.767 1.00 0.00 C ATOM 604 O GLY A 42 2.834 -12.265 19.188 1.00 0.00 O ATOM 0 H GLY A 42 6.167 -11.930 16.618 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.857 -11.792 16.680 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.755 -13.518 16.970 1.00 0.00 H new ATOM 608 N LYS A 43 4.998 -12.195 19.562 1.00 0.00 N ATOM 609 CA LYS A 43 4.787 -11.936 21.013 1.00 0.00 C ATOM 610 C LYS A 43 4.310 -10.495 21.211 1.00 0.00 C ATOM 611 O LYS A 43 4.778 -9.582 20.560 1.00 0.00 O ATOM 612 CB LYS A 43 6.103 -12.146 21.766 1.00 0.00 C ATOM 613 CG LYS A 43 5.884 -11.890 23.259 1.00 0.00 C ATOM 614 CD LYS A 43 4.859 -12.888 23.802 1.00 0.00 C ATOM 615 CE LYS A 43 5.037 -13.028 25.316 1.00 0.00 C ATOM 616 NZ LYS A 43 4.798 -11.710 25.969 1.00 0.00 N ATOM 0 H LYS A 43 5.973 -12.246 19.268 1.00 0.00 H new ATOM 0 HA LYS A 43 4.034 -12.624 21.398 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.465 -13.162 21.610 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.867 -11.472 21.379 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.826 -11.990 23.798 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.533 -10.870 23.417 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.849 -12.549 23.574 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.987 -13.857 23.319 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.342 -13.771 25.707 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.043 -13.381 25.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.167 -11.837 26.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.704 -11.312 26.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.356 -11.060 25.288 1.00 0.00 H new ATOM 630 N LYS A 44 3.384 -10.284 22.105 1.00 0.00 N ATOM 631 CA LYS A 44 2.870 -8.905 22.335 1.00 0.00 C ATOM 632 C LYS A 44 3.614 -8.274 23.514 1.00 0.00 C ATOM 633 O LYS A 44 3.852 -8.911 24.521 1.00 0.00 O ATOM 634 CB LYS A 44 1.373 -8.963 22.647 1.00 0.00 C ATOM 635 CG LYS A 44 0.835 -7.544 22.837 1.00 0.00 C ATOM 636 CD LYS A 44 -0.677 -7.596 23.064 1.00 0.00 C ATOM 637 CE LYS A 44 -1.220 -6.174 23.214 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.694 -6.226 23.428 1.00 0.00 N ATOM 0 H LYS A 44 2.961 -11.007 22.686 1.00 0.00 H new ATOM 0 HA LYS A 44 3.030 -8.303 21.440 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.841 -9.459 21.836 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.201 -9.552 23.548 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.325 -7.069 23.687 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.061 -6.938 21.960 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.164 -8.096 22.227 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.901 -8.178 23.958 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.737 -5.675 24.054 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.991 -5.590 22.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.064 -5.260 23.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.147 -6.686 22.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.901 -6.769 24.291 1.00 0.00 H new ATOM 652 N PHE A 45 3.981 -7.027 23.399 1.00 0.00 N ATOM 653 CA PHE A 45 4.705 -6.358 24.516 1.00 0.00 C ATOM 654 C PHE A 45 4.027 -5.025 24.838 1.00 0.00 C ATOM 655 O PHE A 45 3.245 -4.511 24.061 1.00 0.00 O ATOM 656 CB PHE A 45 6.157 -6.105 24.103 1.00 0.00 C ATOM 657 CG PHE A 45 6.813 -7.416 23.743 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.947 -8.421 24.708 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.289 -7.626 22.443 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.556 -9.636 24.373 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.898 -8.842 22.108 1.00 0.00 C ATOM 662 CZ PHE A 45 8.031 -9.847 23.073 1.00 0.00 C ATOM 0 H PHE A 45 3.811 -6.443 22.580 1.00 0.00 H new ATOM 0 HA PHE A 45 4.684 -6.998 25.398 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.191 -5.423 23.253 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.700 -5.626 24.918 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.581 -8.259 25.711 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.187 -6.850 21.699 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.660 -10.411 25.118 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.265 -9.004 21.105 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.500 -10.785 22.815 1.00 0.00 H new ATOM 672 N ARG A 46 4.321 -4.458 25.976 1.00 0.00 N ATOM 673 CA ARG A 46 3.689 -3.161 26.349 1.00 0.00 C ATOM 674 C ARG A 46 4.700 -2.304 27.112 1.00 0.00 C ATOM 675 O ARG A 46 5.181 -2.680 28.163 1.00 0.00 O ATOM 676 CB ARG A 46 2.470 -3.424 27.235 1.00 0.00 C ATOM 677 CG ARG A 46 1.676 -4.605 26.676 1.00 0.00 C ATOM 678 CD ARG A 46 0.331 -4.705 27.398 1.00 0.00 C ATOM 679 NE ARG A 46 0.561 -5.061 28.826 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.423 -4.993 29.682 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.607 -4.612 29.285 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.222 -5.303 30.934 1.00 0.00 N ATOM 0 H ARG A 46 4.972 -4.837 26.664 1.00 0.00 H new ATOM 0 HA ARG A 46 3.375 -2.636 25.447 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.788 -3.637 28.255 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.840 -2.536 27.277 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.517 -4.476 25.605 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.239 -5.529 26.805 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.202 -3.757 27.330 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.295 -5.458 26.920 1.00 0.00 H new ATOM 0 HE ARG A 46 1.487 -5.358 29.135 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.763 -4.368 28.307 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.376 -4.559 29.953 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.704 -5.598 31.244 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.991 -5.250 31.602 1.00 0.00 H new ATOM 696 N SER A 47 5.026 -1.151 26.592 1.00 0.00 N ATOM 697 CA SER A 47 5.955 -0.242 27.321 1.00 0.00 C ATOM 698 C SER A 47 7.378 -0.434 26.791 1.00 0.00 C ATOM 699 O SER A 47 7.717 -1.472 26.259 1.00 0.00 O ATOM 700 CB SER A 47 5.920 -0.567 28.815 1.00 0.00 C ATOM 701 OG SER A 47 6.398 0.553 29.550 1.00 0.00 O ATOM 0 H SER A 47 4.689 -0.800 25.695 1.00 0.00 H new ATOM 0 HA SER A 47 5.646 0.792 27.167 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.903 -0.811 29.122 1.00 0.00 H new ATOM 0 HB3 SER A 47 6.535 -1.443 29.023 1.00 0.00 H new ATOM 0 HG SER A 47 6.375 0.349 30.508 1.00 0.00 H new ATOM 707 N LYS A 48 8.213 0.558 26.932 1.00 0.00 N ATOM 708 CA LYS A 48 9.610 0.433 26.431 1.00 0.00 C ATOM 709 C LYS A 48 10.326 -0.688 27.187 1.00 0.00 C ATOM 710 O LYS A 48 10.980 -1.526 26.598 1.00 0.00 O ATOM 711 CB LYS A 48 10.351 1.754 26.655 1.00 0.00 C ATOM 712 CG LYS A 48 11.608 1.789 25.783 1.00 0.00 C ATOM 713 CD LYS A 48 12.210 3.194 25.812 1.00 0.00 C ATOM 714 CE LYS A 48 12.977 3.396 27.120 1.00 0.00 C ATOM 715 NZ LYS A 48 13.777 4.651 27.038 1.00 0.00 N ATOM 0 H LYS A 48 7.988 1.450 27.373 1.00 0.00 H new ATOM 0 HA LYS A 48 9.595 0.200 25.366 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.701 2.594 26.409 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.622 1.858 27.706 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.335 1.063 26.146 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.361 1.509 24.759 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.878 3.332 24.962 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.421 3.941 25.722 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.281 3.450 27.957 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.633 2.545 27.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.312 4.780 27.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.439 4.589 26.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.139 5.461 26.898 1.00 0.00 H new ATOM 729 N PRO A 49 10.202 -0.697 28.486 1.00 0.00 N ATOM 730 CA PRO A 49 10.856 -1.717 29.354 1.00 0.00 C ATOM 731 C PRO A 49 10.511 -3.148 28.931 1.00 0.00 C ATOM 732 O PRO A 49 11.304 -4.057 29.078 1.00 0.00 O ATOM 733 CB PRO A 49 10.296 -1.422 30.746 1.00 0.00 C ATOM 734 CG PRO A 49 9.123 -0.526 30.521 1.00 0.00 C ATOM 735 CD PRO A 49 9.418 0.270 29.270 1.00 0.00 C ATOM 0 HA PRO A 49 11.943 -1.657 29.299 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.997 -2.340 31.252 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.043 -0.940 31.376 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.209 -1.108 30.403 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.972 0.136 31.374 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.508 0.575 28.754 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.982 1.178 29.485 1.00 0.00 H new ATOM 743 N GLN A 50 9.333 -3.354 28.408 1.00 0.00 N ATOM 744 CA GLN A 50 8.945 -4.723 27.962 1.00 0.00 C ATOM 745 C GLN A 50 9.679 -5.066 26.664 1.00 0.00 C ATOM 746 O GLN A 50 10.343 -6.079 26.564 1.00 0.00 O ATOM 747 CB GLN A 50 7.435 -4.773 27.723 1.00 0.00 C ATOM 748 CG GLN A 50 6.998 -6.225 27.523 1.00 0.00 C ATOM 749 CD GLN A 50 7.007 -6.951 28.869 1.00 0.00 C ATOM 750 OE1 GLN A 50 8.014 -7.501 29.269 1.00 0.00 O ATOM 751 NE2 GLN A 50 5.920 -6.976 29.591 1.00 0.00 N ATOM 0 H GLN A 50 8.623 -2.635 28.270 1.00 0.00 H new ATOM 0 HA GLN A 50 9.215 -5.445 28.732 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.907 -4.337 28.571 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.175 -4.180 26.846 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.000 -6.259 27.086 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.669 -6.725 26.824 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.074 -6.514 29.256 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.916 -7.457 30.490 1.00 0.00 H new ATOM 760 N LEU A 51 9.561 -4.233 25.667 1.00 0.00 N ATOM 761 CA LEU A 51 10.273 -4.500 24.385 1.00 0.00 C ATOM 762 C LEU A 51 11.783 -4.402 24.609 1.00 0.00 C ATOM 763 O LEU A 51 12.549 -5.192 24.095 1.00 0.00 O ATOM 764 CB LEU A 51 9.844 -3.467 23.340 1.00 0.00 C ATOM 765 CG LEU A 51 10.668 -3.657 22.066 1.00 0.00 C ATOM 766 CD1 LEU A 51 9.931 -3.027 20.882 1.00 0.00 C ATOM 767 CD2 LEU A 51 12.030 -2.980 22.236 1.00 0.00 C ATOM 0 H LEU A 51 9.003 -3.379 25.684 1.00 0.00 H new ATOM 0 HA LEU A 51 10.023 -5.501 24.032 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.782 -3.577 23.119 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.985 -2.459 23.730 1.00 0.00 H new ATOM 0 HG LEU A 51 10.810 -4.722 21.880 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.519 -3.162 19.974 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.960 -3.507 20.761 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.789 -1.962 21.067 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.619 -3.114 21.329 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.887 -1.915 22.421 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.556 -3.427 23.079 1.00 0.00 H new ATOM 779 N ALA A 52 12.218 -3.435 25.371 1.00 0.00 N ATOM 780 CA ALA A 52 13.678 -3.297 25.640 1.00 0.00 C ATOM 781 C ALA A 52 14.235 -4.631 26.144 1.00 0.00 C ATOM 782 O ALA A 52 15.287 -5.071 25.728 1.00 0.00 O ATOM 783 CB ALA A 52 13.900 -2.220 26.703 1.00 0.00 C ATOM 0 H ALA A 52 11.626 -2.735 25.818 1.00 0.00 H new ATOM 0 HA ALA A 52 14.190 -3.014 24.721 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.967 -2.118 26.901 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.505 -1.269 26.346 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.386 -2.504 27.622 1.00 0.00 H new ATOM 789 N ARG A 53 13.537 -5.274 27.039 1.00 0.00 N ATOM 790 CA ARG A 53 14.017 -6.588 27.554 1.00 0.00 C ATOM 791 C ARG A 53 14.041 -7.609 26.415 1.00 0.00 C ATOM 792 O ARG A 53 14.891 -8.477 26.367 1.00 0.00 O ATOM 793 CB ARG A 53 13.075 -7.074 28.658 1.00 0.00 C ATOM 794 CG ARG A 53 13.272 -6.219 29.910 1.00 0.00 C ATOM 795 CD ARG A 53 12.280 -6.654 30.990 1.00 0.00 C ATOM 796 NE ARG A 53 12.402 -5.751 32.168 1.00 0.00 N ATOM 797 CZ ARG A 53 13.496 -5.751 32.879 1.00 0.00 C ATOM 798 NH1 ARG A 53 14.486 -6.536 32.552 1.00 0.00 N ATOM 799 NH2 ARG A 53 13.602 -4.965 33.915 1.00 0.00 N ATOM 0 H ARG A 53 12.656 -4.947 27.436 1.00 0.00 H new ATOM 0 HA ARG A 53 15.024 -6.475 27.957 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.040 -7.012 28.321 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.274 -8.121 28.885 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.293 -6.323 30.277 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.125 -5.166 29.670 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.263 -6.623 30.599 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.477 -7.684 31.286 1.00 0.00 H new ATOM 0 HE ARG A 53 11.631 -5.133 32.419 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.404 -7.149 31.741 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.341 -6.536 33.107 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.829 -4.350 34.170 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.458 -4.966 34.470 1.00 0.00 H new ATOM 813 N TYR A 54 13.118 -7.515 25.499 1.00 0.00 N ATOM 814 CA TYR A 54 13.098 -8.475 24.361 1.00 0.00 C ATOM 815 C TYR A 54 14.375 -8.314 23.534 1.00 0.00 C ATOM 816 O TYR A 54 15.062 -9.272 23.240 1.00 0.00 O ATOM 817 CB TYR A 54 11.881 -8.196 23.477 1.00 0.00 C ATOM 818 CG TYR A 54 11.886 -9.141 22.300 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.342 -10.424 22.429 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.436 -8.733 21.077 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.348 -11.300 21.337 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.441 -9.609 19.986 1.00 0.00 C ATOM 823 CZ TYR A 54 11.897 -10.892 20.115 1.00 0.00 C ATOM 824 OH TYR A 54 11.902 -11.756 19.039 1.00 0.00 O ATOM 0 H TYR A 54 12.377 -6.815 25.489 1.00 0.00 H new ATOM 0 HA TYR A 54 13.041 -9.493 24.747 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.964 -8.320 24.053 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.901 -7.164 23.128 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.918 -10.738 23.371 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.856 -7.743 20.977 1.00 0.00 H new ATOM 0 HE1 TYR A 54 10.929 -12.290 21.437 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.865 -9.295 19.044 1.00 0.00 H new ATOM 0 HH TYR A 54 12.318 -11.316 18.268 1.00 0.00 H new ATOM 834 N LEU A 55 14.699 -7.107 23.155 1.00 0.00 N ATOM 835 CA LEU A 55 15.923 -6.887 22.333 1.00 0.00 C ATOM 836 C LEU A 55 17.164 -7.215 23.164 1.00 0.00 C ATOM 837 O LEU A 55 18.209 -7.538 22.636 1.00 0.00 O ATOM 838 CB LEU A 55 15.980 -5.425 21.886 1.00 0.00 C ATOM 839 CG LEU A 55 14.823 -5.139 20.928 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.770 -3.641 20.623 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.036 -5.915 19.626 1.00 0.00 C ATOM 0 H LEU A 55 14.169 -6.265 23.379 1.00 0.00 H new ATOM 0 HA LEU A 55 15.893 -7.535 21.457 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.920 -4.766 22.752 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.932 -5.221 21.395 1.00 0.00 H new ATOM 0 HG LEU A 55 13.885 -5.450 21.389 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.945 -3.438 19.940 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.620 -3.086 21.549 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.708 -3.330 20.162 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.212 -5.712 18.942 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.974 -5.604 19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.074 -6.983 19.841 1.00 0.00 H new ATOM 853 N GLY A 56 17.060 -7.136 24.463 1.00 0.00 N ATOM 854 CA GLY A 56 18.232 -7.457 25.325 1.00 0.00 C ATOM 855 C GLY A 56 19.327 -6.411 25.111 1.00 0.00 C ATOM 856 O GLY A 56 19.078 -5.222 25.147 1.00 0.00 O ATOM 0 H GLY A 56 16.214 -6.863 24.964 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.932 -7.475 26.373 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.612 -8.450 25.085 1.00 0.00 H new ATOM 860 N ASN A 57 20.539 -6.843 24.890 1.00 0.00 N ATOM 861 CA ASN A 57 21.649 -5.873 24.678 1.00 0.00 C ATOM 862 C ASN A 57 21.995 -5.811 23.189 1.00 0.00 C ATOM 863 O ASN A 57 23.133 -5.614 22.813 1.00 0.00 O ATOM 864 CB ASN A 57 22.878 -6.323 25.468 1.00 0.00 C ATOM 865 CG ASN A 57 23.369 -7.668 24.929 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.775 -8.226 24.028 1.00 0.00 O ATOM 867 ND2 ASN A 57 24.435 -8.215 25.445 1.00 0.00 N ATOM 0 H ASN A 57 20.808 -7.826 24.847 1.00 0.00 H new ATOM 0 HA ASN A 57 21.338 -4.886 25.021 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.668 -5.577 25.387 1.00 0.00 H new ATOM 0 HB3 ASN A 57 22.631 -6.412 26.526 1.00 0.00 H new ATOM 0 HD21 ASN A 57 24.770 -9.111 25.092 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.933 -7.746 26.201 1.00 0.00 H new ATOM 874 N ALA A 58 21.021 -5.980 22.336 1.00 0.00 N ATOM 875 CA ALA A 58 21.297 -5.938 20.873 1.00 0.00 C ATOM 876 C ALA A 58 20.978 -4.542 20.333 1.00 0.00 C ATOM 877 O ALA A 58 21.469 -4.140 19.297 1.00 0.00 O ATOM 878 CB ALA A 58 20.424 -6.973 20.159 1.00 0.00 C ATOM 0 H ALA A 58 20.047 -6.145 22.590 1.00 0.00 H new ATOM 0 HA ALA A 58 22.348 -6.165 20.695 1.00 0.00 H new ATOM 0 HB1 ALA A 58 20.626 -6.943 19.088 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.651 -7.968 20.543 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.373 -6.747 20.337 1.00 0.00 H new ATOM 884 N VAL A 59 20.161 -3.800 21.029 1.00 0.00 N ATOM 885 CA VAL A 59 19.810 -2.432 20.555 1.00 0.00 C ATOM 886 C VAL A 59 19.640 -1.503 21.759 1.00 0.00 C ATOM 887 O VAL A 59 19.219 -1.919 22.821 1.00 0.00 O ATOM 888 CB VAL A 59 18.502 -2.486 19.763 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.004 -1.063 19.500 1.00 0.00 C ATOM 890 CG2 VAL A 59 18.744 -3.195 18.428 1.00 0.00 C ATOM 0 H VAL A 59 19.722 -4.082 21.905 1.00 0.00 H new ATOM 0 HA VAL A 59 20.607 -2.054 19.914 1.00 0.00 H new ATOM 0 HB VAL A 59 17.753 -3.033 20.336 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.072 -1.102 18.936 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.832 -0.556 20.450 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.752 -0.516 18.927 1.00 0.00 H new ATOM 0 HG21 VAL A 59 17.813 -3.234 17.863 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.493 -2.648 17.856 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.099 -4.209 18.614 1.00 0.00 H new ATOM 900 N ASP A 60 19.963 -0.249 21.603 1.00 0.00 N ATOM 901 CA ASP A 60 19.822 0.704 22.741 1.00 0.00 C ATOM 902 C ASP A 60 18.583 1.575 22.526 1.00 0.00 C ATOM 903 O ASP A 60 18.470 2.279 21.541 1.00 0.00 O ATOM 904 CB ASP A 60 21.064 1.593 22.819 1.00 0.00 C ATOM 905 CG ASP A 60 22.288 0.735 23.144 1.00 0.00 C ATOM 906 OD1 ASP A 60 22.109 -0.313 23.744 1.00 0.00 O ATOM 907 OD2 ASP A 60 23.382 1.139 22.788 1.00 0.00 O ATOM 0 H ASP A 60 20.318 0.157 20.738 1.00 0.00 H new ATOM 0 HA ASP A 60 19.716 0.146 23.671 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.212 2.112 21.872 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.929 2.357 23.584 1.00 0.00 H new ATOM 912 N LEU A 61 17.652 1.536 23.439 1.00 0.00 N ATOM 913 CA LEU A 61 16.426 2.369 23.291 1.00 0.00 C ATOM 914 C LEU A 61 16.393 3.427 24.396 1.00 0.00 C ATOM 915 O LEU A 61 15.354 3.971 24.716 1.00 0.00 O ATOM 916 CB LEU A 61 15.187 1.478 23.399 1.00 0.00 C ATOM 917 CG LEU A 61 14.949 0.768 22.067 1.00 0.00 C ATOM 918 CD1 LEU A 61 13.825 -0.256 22.226 1.00 0.00 C ATOM 919 CD2 LEU A 61 14.555 1.797 21.004 1.00 0.00 C ATOM 0 H LEU A 61 17.688 0.963 24.282 1.00 0.00 H new ATOM 0 HA LEU A 61 16.435 2.860 22.318 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.322 0.745 24.194 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.317 2.079 23.663 1.00 0.00 H new ATOM 0 HG LEU A 61 15.862 0.258 21.760 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.656 -0.762 21.275 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.105 -0.989 22.982 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.911 0.252 22.534 1.00 0.00 H new ATOM 0 HD21 LEU A 61 14.385 1.291 20.053 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.642 2.307 21.312 1.00 0.00 H new ATOM 0 HD23 LEU A 61 15.357 2.526 20.889 1.00 0.00 H new ATOM 931 N SER A 62 17.521 3.723 24.981 1.00 0.00 N ATOM 932 CA SER A 62 17.550 4.734 26.076 1.00 0.00 C ATOM 933 C SER A 62 17.645 6.136 25.472 1.00 0.00 C ATOM 934 O SER A 62 17.011 7.065 25.932 1.00 0.00 O ATOM 935 CB SER A 62 18.763 4.480 26.971 1.00 0.00 C ATOM 936 OG SER A 62 18.647 3.195 27.567 1.00 0.00 O ATOM 0 H SER A 62 18.424 3.309 24.748 1.00 0.00 H new ATOM 0 HA SER A 62 16.639 4.655 26.669 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.680 4.540 26.385 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.827 5.247 27.743 1.00 0.00 H new ATOM 0 HG SER A 62 19.424 3.029 28.140 1.00 0.00 H new ATOM 942 N CYS A 63 18.433 6.298 24.445 1.00 0.00 N ATOM 943 CA CYS A 63 18.576 7.643 23.819 1.00 0.00 C ATOM 944 C CYS A 63 17.218 8.101 23.284 1.00 0.00 C ATOM 945 O CYS A 63 16.818 9.234 23.468 1.00 0.00 O ATOM 946 CB CYS A 63 19.579 7.565 22.666 1.00 0.00 C ATOM 947 SG CYS A 63 21.243 7.312 23.329 1.00 0.00 S ATOM 0 H CYS A 63 18.984 5.557 24.012 1.00 0.00 H new ATOM 0 HA CYS A 63 18.933 8.355 24.563 1.00 0.00 H new ATOM 0 HB2 CYS A 63 19.315 6.747 21.995 1.00 0.00 H new ATOM 0 HB3 CYS A 63 19.546 8.483 22.078 1.00 0.00 H new ATOM 0 HG CYS A 63 22.095 7.243 22.349 1.00 0.00 H new ATOM 953 N PHE A 64 16.505 7.231 22.623 1.00 0.00 N ATOM 954 CA PHE A 64 15.172 7.617 22.080 1.00 0.00 C ATOM 955 C PHE A 64 14.072 6.963 22.918 1.00 0.00 C ATOM 956 O PHE A 64 14.317 6.045 23.675 1.00 0.00 O ATOM 957 CB PHE A 64 15.056 7.146 20.629 1.00 0.00 C ATOM 958 CG PHE A 64 13.682 7.479 20.100 1.00 0.00 C ATOM 959 CD1 PHE A 64 13.383 8.789 19.704 1.00 0.00 C ATOM 960 CD2 PHE A 64 12.707 6.480 20.005 1.00 0.00 C ATOM 961 CE1 PHE A 64 12.109 9.098 19.212 1.00 0.00 C ATOM 962 CE2 PHE A 64 11.433 6.788 19.514 1.00 0.00 C ATOM 963 CZ PHE A 64 11.133 8.098 19.118 1.00 0.00 C ATOM 0 H PHE A 64 16.788 6.269 22.435 1.00 0.00 H new ATOM 0 HA PHE A 64 15.063 8.701 22.119 1.00 0.00 H new ATOM 0 HB2 PHE A 64 15.819 7.627 20.017 1.00 0.00 H new ATOM 0 HB3 PHE A 64 15.230 6.072 20.569 1.00 0.00 H new ATOM 0 HD1 PHE A 64 14.135 9.561 19.778 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.938 5.470 20.311 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.879 10.108 18.905 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.681 6.016 19.440 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.150 8.337 18.740 1.00 0.00 H new ATOM 973 N ASP A 65 12.859 7.428 22.789 1.00 0.00 N ATOM 974 CA ASP A 65 11.743 6.827 23.573 1.00 0.00 C ATOM 975 C ASP A 65 11.304 5.519 22.913 1.00 0.00 C ATOM 976 O ASP A 65 12.065 4.576 22.813 1.00 0.00 O ATOM 977 CB ASP A 65 10.564 7.801 23.611 1.00 0.00 C ATOM 978 CG ASP A 65 10.969 9.064 24.370 1.00 0.00 C ATOM 979 OD1 ASP A 65 11.698 8.941 25.340 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.543 10.136 23.969 1.00 0.00 O ATOM 0 H ASP A 65 12.593 8.198 22.175 1.00 0.00 H new ATOM 0 HA ASP A 65 12.080 6.626 24.590 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.257 8.056 22.597 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.707 7.332 24.095 1.00 0.00 H new ATOM 985 N PHE A 66 10.082 5.452 22.460 1.00 0.00 N ATOM 986 CA PHE A 66 9.592 4.201 21.817 1.00 0.00 C ATOM 987 C PHE A 66 8.151 4.401 21.344 1.00 0.00 C ATOM 988 O PHE A 66 7.647 3.655 20.528 1.00 0.00 O ATOM 989 CB PHE A 66 9.644 3.053 22.826 1.00 0.00 C ATOM 990 CG PHE A 66 8.619 3.289 23.910 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.783 4.347 24.812 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.502 2.450 24.012 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.833 4.566 25.815 1.00 0.00 C ATOM 994 CE2 PHE A 66 6.552 2.670 25.015 1.00 0.00 C ATOM 995 CZ PHE A 66 6.717 3.727 25.917 1.00 0.00 C ATOM 0 H PHE A 66 9.402 6.210 22.508 1.00 0.00 H new ATOM 0 HA PHE A 66 10.225 3.961 20.962 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.448 2.105 22.325 1.00 0.00 H new ATOM 0 HB3 PHE A 66 10.641 2.983 23.262 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.644 4.995 24.733 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.374 1.634 23.317 1.00 0.00 H new ATOM 0 HE1 PHE A 66 7.960 5.382 26.511 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.690 2.023 25.093 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.984 3.895 26.692 1.00 0.00 H new ATOM 1005 N ARG A 67 7.485 5.402 21.850 1.00 0.00 N ATOM 1006 CA ARG A 67 6.073 5.641 21.437 1.00 0.00 C ATOM 1007 C ARG A 67 5.958 5.524 19.916 1.00 0.00 C ATOM 1008 O ARG A 67 5.012 4.966 19.396 1.00 0.00 O ATOM 1009 CB ARG A 67 5.643 7.041 21.876 1.00 0.00 C ATOM 1010 CG ARG A 67 6.102 7.291 23.313 1.00 0.00 C ATOM 1011 CD ARG A 67 5.078 8.174 24.031 1.00 0.00 C ATOM 1012 NE ARG A 67 4.568 7.463 25.236 1.00 0.00 N ATOM 1013 CZ ARG A 67 4.055 6.268 25.122 1.00 0.00 C ATOM 1014 NH1 ARG A 67 3.989 5.696 23.951 1.00 0.00 N ATOM 1015 NH2 ARG A 67 3.607 5.647 26.178 1.00 0.00 N ATOM 0 H ARG A 67 7.857 6.064 22.531 1.00 0.00 H new ATOM 0 HA ARG A 67 5.427 4.899 21.907 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.073 7.790 21.211 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.559 7.138 21.807 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.214 6.344 23.840 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.079 7.774 23.315 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.537 9.120 24.320 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.253 8.412 23.360 1.00 0.00 H new ATOM 0 HE ARG A 67 4.620 7.910 26.151 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.338 6.183 23.125 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.588 4.762 23.861 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.657 6.095 27.093 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.206 4.713 26.089 1.00 0.00 H new ATOM 1029 N THR A 68 6.916 6.045 19.199 1.00 0.00 N ATOM 1030 CA THR A 68 6.855 5.974 17.711 1.00 0.00 C ATOM 1031 C THR A 68 7.910 4.990 17.204 1.00 0.00 C ATOM 1032 O THR A 68 7.689 4.258 16.259 1.00 0.00 O ATOM 1033 CB THR A 68 7.126 7.361 17.122 1.00 0.00 C ATOM 1034 OG1 THR A 68 8.468 7.735 17.396 1.00 0.00 O ATOM 1035 CG2 THR A 68 6.172 8.379 17.750 1.00 0.00 C ATOM 0 H THR A 68 7.737 6.516 19.578 1.00 0.00 H new ATOM 0 HA THR A 68 5.865 5.636 17.404 1.00 0.00 H new ATOM 0 HB THR A 68 6.968 7.336 16.044 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.484 8.635 17.783 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.366 9.366 17.330 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.142 8.091 17.539 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.328 8.406 18.828 1.00 0.00 H new ATOM 1043 N GLY A 69 9.059 4.965 17.824 1.00 0.00 N ATOM 1044 CA GLY A 69 10.124 4.023 17.381 1.00 0.00 C ATOM 1045 C GLY A 69 11.060 4.732 16.400 1.00 0.00 C ATOM 1046 O GLY A 69 11.350 4.231 15.332 1.00 0.00 O ATOM 0 H GLY A 69 9.305 5.556 18.618 1.00 0.00 H new ATOM 0 HA2 GLY A 69 10.687 3.664 18.242 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.677 3.150 16.906 1.00 0.00 H new ATOM 1050 N LYS A 70 11.534 5.895 16.754 1.00 0.00 N ATOM 1051 CA LYS A 70 12.458 6.630 15.845 1.00 0.00 C ATOM 1052 C LYS A 70 13.886 6.541 16.390 1.00 0.00 C ATOM 1053 O LYS A 70 14.104 6.185 17.530 1.00 0.00 O ATOM 1054 CB LYS A 70 12.034 8.097 15.764 1.00 0.00 C ATOM 1055 CG LYS A 70 10.670 8.197 15.078 1.00 0.00 C ATOM 1056 CD LYS A 70 10.262 9.668 14.965 1.00 0.00 C ATOM 1057 CE LYS A 70 8.877 9.765 14.323 1.00 0.00 C ATOM 1058 NZ LYS A 70 8.943 9.265 12.920 1.00 0.00 N ATOM 0 H LYS A 70 11.322 6.368 17.633 1.00 0.00 H new ATOM 0 HA LYS A 70 12.420 6.186 14.850 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.982 8.527 16.764 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.775 8.671 15.208 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.715 7.744 14.088 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.923 7.644 15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.250 10.130 15.952 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.991 10.214 14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.157 9.180 14.895 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.530 10.798 14.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.113 9.602 12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.809 9.619 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.953 8.225 12.922 1.00 0.00 H new ATOM 1072 N MET A 71 14.860 6.862 15.582 1.00 0.00 N ATOM 1073 CA MET A 71 16.272 6.789 16.053 1.00 0.00 C ATOM 1074 C MET A 71 16.867 8.198 16.100 1.00 0.00 C ATOM 1075 O MET A 71 16.661 9.000 15.210 1.00 0.00 O ATOM 1076 CB MET A 71 17.087 5.923 15.089 1.00 0.00 C ATOM 1077 CG MET A 71 18.425 5.560 15.736 1.00 0.00 C ATOM 1078 SD MET A 71 18.495 3.774 16.015 1.00 0.00 S ATOM 1079 CE MET A 71 17.462 3.737 17.501 1.00 0.00 C ATOM 0 H MET A 71 14.739 7.171 14.618 1.00 0.00 H new ATOM 0 HA MET A 71 16.301 6.349 17.050 1.00 0.00 H new ATOM 0 HB2 MET A 71 16.534 5.017 14.840 1.00 0.00 H new ATOM 0 HB3 MET A 71 17.256 6.460 14.155 1.00 0.00 H new ATOM 0 HG2 MET A 71 19.248 5.871 15.093 1.00 0.00 H new ATOM 0 HG3 MET A 71 18.540 6.091 16.681 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.455 2.728 17.914 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.864 4.429 18.241 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.444 4.031 17.244 1.00 0.00 H new ATOM 1089 N MET A 72 17.604 8.507 17.132 1.00 0.00 N ATOM 1090 CA MET A 72 18.203 9.868 17.240 1.00 0.00 C ATOM 1091 C MET A 72 19.367 9.835 18.231 1.00 0.00 C ATOM 1092 CB MET A 72 17.141 10.854 17.732 1.00 0.00 C ATOM 1093 CG MET A 72 17.722 12.269 17.737 1.00 0.00 C ATOM 1094 SD MET A 72 16.482 13.428 18.364 1.00 0.00 S ATOM 1095 CE MET A 72 16.095 14.222 16.784 1.00 0.00 C ATOM 0 H MET A 72 17.817 7.876 17.905 1.00 0.00 H new ATOM 0 HA MET A 72 18.567 10.184 16.263 1.00 0.00 H new ATOM 0 HB2 MET A 72 16.264 10.812 17.087 1.00 0.00 H new ATOM 0 HB3 MET A 72 16.812 10.581 18.735 1.00 0.00 H new ATOM 0 HG2 MET A 72 18.616 12.304 18.360 1.00 0.00 H new ATOM 0 HG3 MET A 72 18.024 12.553 16.729 1.00 0.00 H new ATOM 0 HE1 MET A 72 15.335 14.988 16.938 1.00 0.00 H new ATOM 0 HE2 MET A 72 16.996 14.681 16.377 1.00 0.00 H new ATOM 0 HE3 MET A 72 15.720 13.475 16.084 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -9.628 -20.694 37.166 1.00 0.00 O ATOM 1107 C5' DG B 100 -8.764 -21.811 36.944 1.00 0.00 C ATOM 1108 C4' DG B 100 -8.240 -21.839 35.512 1.00 0.00 C ATOM 1109 O4' DG B 100 -9.320 -22.131 34.610 1.00 0.00 O ATOM 1110 C3' DG B 100 -7.651 -20.530 35.041 1.00 0.00 C ATOM 1111 O3' DG B 100 -6.378 -20.805 34.451 1.00 0.00 O ATOM 1112 C2' DG B 100 -8.553 -19.865 34.029 1.00 0.00 C ATOM 1113 C1' DG B 100 -9.645 -20.920 33.830 1.00 0.00 C ATOM 1114 N9 DG B 100 -10.986 -20.461 34.240 1.00 0.00 N ATOM 1115 C8 DG B 100 -11.419 -20.059 35.470 1.00 0.00 C ATOM 1116 N7 DG B 100 -12.668 -19.706 35.528 1.00 0.00 N ATOM 1117 C5 DG B 100 -13.111 -19.887 34.219 1.00 0.00 C ATOM 1118 C6 DG B 100 -14.397 -19.668 33.654 1.00 0.00 C ATOM 1119 O6 DG B 100 -15.415 -19.262 34.211 1.00 0.00 O ATOM 1120 N1 DG B 100 -14.418 -19.974 32.300 1.00 0.00 N ATOM 1121 C2 DG B 100 -13.337 -20.436 31.575 1.00 0.00 C ATOM 1122 N2 DG B 100 -13.553 -20.675 30.282 1.00 0.00 N ATOM 1123 N3 DG B 100 -12.127 -20.644 32.103 1.00 0.00 N ATOM 1124 C4 DG B 100 -12.087 -20.350 33.423 1.00 0.00 C ATOM 0 H5' DG B 100 -9.302 -22.735 37.153 1.00 0.00 H new ATOM 0 H5'' DG B 100 -7.925 -21.766 37.638 1.00 0.00 H new ATOM 0 H4' DG B 100 -7.456 -22.597 35.513 1.00 0.00 H new ATOM 0 H3' DG B 100 -7.545 -19.851 35.887 1.00 0.00 H new ATOM 0 H2' DG B 100 -8.958 -18.924 34.401 1.00 0.00 H new ATOM 0 H2'' DG B 100 -8.028 -19.641 33.100 1.00 0.00 H new ATOM 0 HO5' DG B 100 -10.388 -20.741 36.550 1.00 0.00 H new ATOM 0 H1' DG B 100 -9.673 -21.126 32.760 1.00 0.00 H new ATOM 0 H8 DG B 100 -10.770 -20.036 36.333 1.00 0.00 H new ATOM 0 H1 DG B 100 -15.299 -19.848 31.802 1.00 0.00 H new ATOM 0 H21 DG B 100 -12.794 -21.018 29.693 1.00 0.00 H new ATOM 0 H22 DG B 100 -14.477 -20.515 29.881 1.00 0.00 H new ATOM 1137 P DG B 101 -5.271 -19.644 34.317 1.00 0.00 P ATOM 1138 OP1 DG B 101 -3.933 -20.274 34.336 1.00 0.00 O ATOM 1139 OP2 DG B 101 -5.599 -18.576 35.289 1.00 0.00 O ATOM 1140 O5' DG B 101 -5.538 -19.074 32.834 1.00 0.00 O ATOM 1141 C5' DG B 101 -5.309 -19.898 31.688 1.00 0.00 C ATOM 1142 C4' DG B 101 -5.662 -19.171 30.396 1.00 0.00 C ATOM 1143 O4' DG B 101 -7.081 -18.955 30.338 1.00 0.00 O ATOM 1144 C3' DG B 101 -5.031 -17.805 30.261 1.00 0.00 C ATOM 1145 O3' DG B 101 -4.385 -17.740 28.988 1.00 0.00 O ATOM 1146 C2' DG B 101 -6.073 -16.717 30.363 1.00 0.00 C ATOM 1147 C1' DG B 101 -7.377 -17.517 30.311 1.00 0.00 C ATOM 1148 N9 DG B 101 -8.294 -17.218 31.428 1.00 0.00 N ATOM 1149 C8 DG B 101 -8.041 -17.209 32.770 1.00 0.00 C ATOM 1150 N7 DG B 101 -9.055 -16.901 33.521 1.00 0.00 N ATOM 1151 C5 DG B 101 -10.079 -16.683 32.601 1.00 0.00 C ATOM 1152 C6 DG B 101 -11.434 -16.315 32.817 1.00 0.00 C ATOM 1153 O6 DG B 101 -12.006 -16.105 33.885 1.00 0.00 O ATOM 1154 N1 DG B 101 -12.127 -16.200 31.620 1.00 0.00 N ATOM 1155 C2 DG B 101 -11.588 -16.411 30.368 1.00 0.00 C ATOM 1156 N2 DG B 101 -12.415 -16.253 29.335 1.00 0.00 N ATOM 1157 N3 DG B 101 -10.314 -16.758 30.160 1.00 0.00 N ATOM 1158 C4 DG B 101 -9.621 -16.875 31.316 1.00 0.00 C ATOM 0 H5' DG B 101 -5.904 -20.808 31.769 1.00 0.00 H new ATOM 0 H5'' DG B 101 -4.263 -20.202 31.661 1.00 0.00 H new ATOM 0 H4' DG B 101 -5.286 -19.812 29.599 1.00 0.00 H new ATOM 0 H3' DG B 101 -4.312 -17.653 31.066 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.980 -16.149 31.289 1.00 0.00 H new ATOM 0 H2'' DG B 101 -5.999 -16.004 29.542 1.00 0.00 H new ATOM 0 H1' DG B 101 -7.872 -17.226 29.384 1.00 0.00 H new ATOM 0 H8 DG B 101 -7.068 -17.441 33.177 1.00 0.00 H new ATOM 0 H1 DG B 101 -13.112 -15.939 31.670 1.00 0.00 H new ATOM 0 H21 DG B 101 -12.076 -16.395 28.384 1.00 0.00 H new ATOM 0 H22 DG B 101 -13.387 -15.990 29.496 1.00 0.00 H new ATOM 1170 P DA B 102 -3.371 -16.536 28.645 1.00 0.00 P ATOM 1171 OP1 DA B 102 -2.361 -17.039 27.688 1.00 0.00 O ATOM 1172 OP2 DA B 102 -2.939 -15.919 29.918 1.00 0.00 O ATOM 1173 O5' DA B 102 -4.320 -15.489 27.872 1.00 0.00 O ATOM 1174 C5' DA B 102 -4.890 -15.826 26.606 1.00 0.00 C ATOM 1175 C4' DA B 102 -5.756 -14.694 26.062 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.917 -14.535 26.892 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.074 -13.346 26.044 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.217 -12.797 24.731 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.693 -12.415 27.060 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.958 -13.178 27.461 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.127 -13.306 28.921 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.205 -13.649 29.869 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.653 -13.676 31.088 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.992 -13.319 30.939 1.00 0.00 C ATOM 1185 C6 DA B 102 -9.037 -13.159 31.856 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.892 -13.346 33.168 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.237 -12.799 31.369 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.402 -12.606 30.060 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.480 -12.730 29.110 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.288 -13.092 29.626 1.00 0.00 C ATOM 0 H5' DA B 102 -5.491 -16.730 26.706 1.00 0.00 H new ATOM 0 H5'' DA B 102 -4.094 -16.050 25.896 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.990 -14.984 25.038 1.00 0.00 H new ATOM 0 H3' DA B 102 -4.021 -13.464 26.300 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.034 -12.243 27.911 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.923 -11.439 26.632 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.797 -12.599 27.074 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.179 -13.881 29.623 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.688 -13.216 33.793 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.985 -13.619 33.547 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.391 -12.318 29.736 1.00 0.00 H new ATOM 1202 P DA B 103 -4.515 -11.399 24.349 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.176 -11.428 22.909 1.00 0.00 O ATOM 1204 OP2 DA B 103 -3.461 -11.121 25.351 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.707 -10.338 24.565 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.891 -10.404 23.765 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.892 -9.322 24.156 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.383 -9.576 25.481 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.315 -7.926 24.190 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.171 -7.075 23.422 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.225 -7.415 25.609 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.106 -8.415 26.364 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.495 -8.909 27.612 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.212 -9.320 27.840 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.965 -9.704 29.057 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.193 -9.534 29.696 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.617 -9.759 31.010 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.814 -10.228 31.966 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.900 -9.483 31.302 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.718 -9.014 30.359 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.418 -8.766 29.089 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.128 -9.051 28.824 1.00 0.00 C ATOM 0 H5' DA B 103 -7.352 -11.385 23.877 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.627 -10.294 22.713 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.666 -9.364 23.390 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.307 -7.936 23.774 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.199 -7.415 25.978 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.597 -6.394 25.699 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.019 -7.887 26.639 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.459 -9.325 27.066 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.175 -10.374 32.909 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.839 -10.441 31.754 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.735 -8.814 30.661 1.00 0.00 H new ATOM 1234 P DT B 104 -7.815 -5.517 23.231 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.354 -5.076 21.925 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.379 -5.329 23.537 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.675 -4.813 24.395 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.093 -4.985 24.456 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.683 -4.346 25.709 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.196 -5.031 26.872 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.309 -2.894 25.898 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.514 -2.151 26.099 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.397 -2.723 27.089 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.570 -4.058 27.818 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.311 -4.594 28.368 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.309 -4.977 29.696 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.309 -4.884 30.404 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.114 -5.473 30.182 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.938 -5.616 29.465 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.930 -6.070 30.000 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.036 -5.189 28.088 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.812 -5.291 27.182 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.191 -4.702 27.589 1.00 0.00 C ATOM 0 H5' DT B 104 -10.332 -6.048 24.442 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.552 -4.544 23.571 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.763 -4.418 25.582 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.777 -2.535 25.017 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.363 -2.553 26.790 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.692 -1.878 27.711 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.213 -3.891 28.682 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.097 -5.761 31.160 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.133 -5.454 26.153 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.238 -4.366 27.240 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.189 -6.125 27.504 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.233 -4.392 26.555 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.087 -1.269 30.929 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.283 -1.991 31.796 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.019 -2.299 31.396 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.566 -1.913 30.196 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.395 -1.163 29.302 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.882 -0.710 27.939 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.641 -0.872 29.702 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.715 -2.337 32.893 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.323 -2.232 29.832 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.455 -0.949 31.380 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.809 0.534 31.243 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.210 0.471 30.681 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.531 -0.918 30.185 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.439 -1.748 30.612 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.156 0.806 31.700 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.689 -1.022 28.671 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.553 -0.489 27.984 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.459 -0.566 26.379 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.126 -0.070 25.969 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.680 0.047 25.812 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.968 -1.943 28.920 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.727 -2.765 30.465 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.012 -0.067 28.073 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.601 -1.582 27.348 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.666 -0.157 27.421 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.828 -2.066 28.390 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.777 1.052 32.202 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.304 -0.313 29.041 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.586 -0.487 28.361 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.495 -1.222 30.592 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.268 1.177 29.853 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.124 1.057 30.575 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.492 -1.196 32.441 1.00 0.00 H new ATOM 1299 P DG B 106 -13.068 2.219 32.465 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.440 2.636 32.831 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.209 3.124 31.669 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.280 1.838 33.817 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.802 0.848 34.706 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.887 0.634 35.907 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.643 0.066 35.468 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.523 1.901 36.644 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.817 1.705 38.030 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.060 2.225 36.471 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.507 0.916 35.903 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.589 1.111 34.766 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.775 1.837 33.625 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.777 1.827 32.793 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.836 1.022 33.436 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.533 0.636 33.020 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.943 0.934 31.984 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.921 -0.181 33.962 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.486 -0.579 35.155 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.739 -1.365 35.929 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.712 -0.218 35.550 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.327 0.579 34.644 1.00 0.00 C ATOM 0 H5' DG B 106 -12.927 -0.093 34.171 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.790 1.152 35.050 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.450 -0.014 36.579 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.097 2.736 36.242 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.906 3.062 35.790 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.587 2.491 37.416 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.930 0.441 36.696 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.687 2.381 33.428 1.00 0.00 H new ATOM 0 H1 DG B 106 -3.979 -0.513 33.755 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.102 -1.693 36.824 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.804 -1.639 35.626 1.00 0.00 H new ATOM 1332 P DG B 107 -11.558 2.886 39.094 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.570 2.771 40.168 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.411 4.156 38.350 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.122 2.494 39.711 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.937 1.245 40.382 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.501 1.076 40.867 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.619 0.988 39.736 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.989 2.224 41.702 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.456 1.685 42.915 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.915 2.990 40.967 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.567 2.032 39.824 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.451 2.702 38.514 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.320 3.563 37.908 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.943 3.999 36.744 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.713 3.373 36.552 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.810 3.457 35.456 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.924 4.110 34.422 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.686 2.669 35.663 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.454 1.896 36.783 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.313 1.207 36.798 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.299 1.816 37.814 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.404 2.577 37.632 1.00 0.00 C ATOM 0 H5' DG B 107 -10.193 0.428 39.708 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.618 1.183 41.231 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.514 0.175 41.480 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.805 2.915 41.913 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.278 3.950 40.599 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.054 3.197 41.602 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.591 1.604 40.052 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.253 3.860 38.363 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.976 2.660 34.930 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.084 0.617 37.598 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.669 1.270 36.009 1.00 0.00 H new ATOM 1365 P DC B 108 -6.861 2.660 44.050 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.091 2.030 45.369 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.356 4.030 43.790 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.281 2.629 43.746 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.552 1.400 43.814 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.066 1.614 43.547 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.878 2.034 42.187 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.430 2.686 44.401 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.260 2.131 45.008 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.053 3.887 43.566 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.159 3.333 42.143 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.873 4.232 41.216 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.250 4.532 40.015 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.148 4.055 39.757 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.891 5.361 39.145 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.093 5.872 39.442 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.692 6.682 38.569 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.739 5.564 40.681 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.096 4.744 41.534 1.00 0.00 C ATOM 0 H5' DC B 108 -4.955 0.696 43.086 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.685 0.951 44.799 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.597 0.657 43.777 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.138 3.017 45.160 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.730 4.725 43.729 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.047 4.241 43.792 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.141 3.224 41.768 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.607 7.077 38.785 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.235 6.907 37.685 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.708 5.975 40.924 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.553 4.490 42.479 1.00 0.00 H new HETATM 1395 P TED B 109 -0.387 2.997 46.046 1.00 0.00 P HETATM 1396 N1 TED B 109 0.952 6.486 42.298 1.00 0.00 N HETATM 1397 C2 TED B 109 0.676 6.926 41.019 1.00 0.00 C HETATM 1398 O2 TED B 109 1.420 6.684 40.070 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.487 7.655 40.868 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.384 7.977 41.871 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.392 8.635 41.621 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.016 7.475 43.177 1.00 0.00 C HETATM 1403 C6 TED B 109 0.115 6.760 43.346 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.905 7.755 44.362 1.00 0.00 C HETATM 1405 C8 ATED B 109 -1.401 8.338 45.445 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.075 6.821 45.297 0.33 0.00 C HETATM 1407 C8 CTED B 109 -3.169 7.333 44.353 0.33 0.00 C HETATM 1408 C9 ATED B 109 -2.268 8.625 46.598 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.943 7.089 46.454 0.33 0.00 C HETATM 1410 C9 CTED B 109 -4.043 7.611 45.503 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.425 8.955 46.421 0.33 0.00 O HETATM 1412 O9 BTED B 109 -4.128 7.303 46.289 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.097 8.733 45.969 0.33 0.00 O HETATM 1414 C1' TED B 109 2.188 5.708 42.498 1.00 0.00 C HETATM 1415 N10ATED B 109 -1.780 8.523 47.850 0.33 0.00 N HETATM 1416 N10BTED B 109 -2.424 7.098 47.698 0.33 0.00 N HETATM 1417 N10CTED B 109 -4.786 6.623 46.041 0.33 0.00 N HETATM 1418 C11ATED B 109 -2.640 8.819 48.998 0.33 0.00 C HETATM 1419 C11BTED B 109 -3.292 7.358 48.851 0.33 0.00 C HETATM 1420 C11CTED B 109 -5.656 6.900 47.186 0.33 0.00 C HETATM 1421 C12ATED B 109 -2.790 10.334 49.145 0.33 0.00 C HETATM 1422 C12BTED B 109 -2.503 8.111 49.924 0.33 0.00 C HETATM 1423 C12CTED B 109 -4.799 7.161 48.426 0.33 0.00 C HETATM 1424 N13ATED B 109 -4.076 10.640 49.775 0.33 0.00 N HETATM 1425 N13BTED B 109 -3.250 8.088 51.183 0.33 0.00 N HETATM 1426 N13CTED B 109 -5.495 6.660 49.614 0.33 0.00 N HETATM 1427 C2' TED B 109 2.922 6.055 43.795 1.00 0.00 C HETATM 1428 C3' TED B 109 3.361 4.694 44.282 1.00 0.00 C HETATM 1429 O3' TED B 109 4.763 4.528 44.056 1.00 0.00 O HETATM 1430 C4' TED B 109 2.634 3.597 43.542 1.00 0.00 C HETATM 1431 O4' TED B 109 1.904 4.248 42.491 1.00 0.00 O HETATM 1432 C5' TED B 109 1.672 2.787 44.406 1.00 0.00 C HETATM 1433 O5' TED B 109 0.753 3.632 45.103 1.00 0.00 O HETATM 1434 CY1ATED B 109 -5.562 10.785 51.741 0.33 0.00 C HETATM 1435 CY1BTED B 109 -4.018 6.989 53.253 0.33 0.00 C HETATM 1436 CY1CTED B 109 -6.265 4.811 51.067 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.292 10.038 51.791 0.33 0.00 O HETATM 1438 OY1BTED B 109 -2.607 5.976 51.589 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.039 4.535 49.052 0.33 0.00 O HETATM 1440 CY2ATED B 109 -3.587 7.491 53.705 0.33 0.00 C HETATM 1441 CY2BTED B 109 -4.148 2.882 54.491 0.33 0.00 C HETATM 1442 CY2CTED B 109 -6.826 1.335 50.031 0.33 0.00 C HETATM 1443 OY2ATED B 109 -1.679 8.920 53.598 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.348 4.135 52.470 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.581 2.062 48.129 0.33 0.00 O HETATM 1446 CY3ATED B 109 -4.244 7.850 55.939 0.33 0.00 C HETATM 1447 CY3BTED B 109 -2.350 2.779 56.011 0.33 0.00 C HETATM 1448 CY3CTED B 109 -5.386 -0.286 50.954 0.33 0.00 C HETATM 1449 OY3ATED B 109 -2.644 9.613 56.104 0.33 0.00 O HETATM 1450 OY3BTED B 109 -1.116 2.402 54.003 0.33 0.00 O HETATM 1451 OY3CTED B 109 -3.710 0.357 49.382 0.33 0.00 O HETATM 1452 CY4ATED B 109 -6.454 11.068 53.905 0.33 0.00 C HETATM 1453 CY4BTED B 109 -2.127 6.700 54.631 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.325 4.117 52.212 0.33 0.00 C HETATM 1455 OY4ATED B 109 -4.473 12.268 54.475 0.33 0.00 O HETATM 1456 OY4BTED B 109 -0.740 4.763 54.765 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.188 2.059 51.805 0.33 0.00 O HETATM 1458 CY5ATED B 109 -4.236 10.464 51.102 0.33 0.00 C HETATM 1459 CY5BTED B 109 -3.242 6.982 51.953 0.33 0.00 C HETATM 1460 CY5CTED B 109 -5.555 5.335 49.852 0.33 0.00 C HETATM 1461 CY6ATED B 109 -2.135 7.817 53.948 0.33 0.00 C HETATM 1462 CY6BTED B 109 -4.905 3.740 53.510 0.33 0.00 C HETATM 1463 CY6CTED B 109 -6.313 1.185 48.621 0.33 0.00 C HETATM 1464 OY6ATED B 109 -1.415 7.006 54.482 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.054 4.046 53.735 0.33 0.00 O HETATM 1466 OY6CTED B 109 -6.615 0.212 47.967 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.038 8.520 56.548 0.33 0.00 C HETATM 1468 CY7BTED B 109 -1.375 2.011 55.155 0.33 0.00 C HETATM 1469 CY7CTED B 109 -4.422 -0.560 49.828 0.33 0.00 C HETATM 1470 OY7ATED B 109 -2.454 7.995 57.468 0.33 0.00 O HETATM 1471 OY7BTED B 109 -0.844 1.014 55.589 0.33 0.00 O HETATM 1472 OY7CTED B 109 -4.342 -1.671 49.357 0.33 0.00 O HETATM 1473 CY8ATED B 109 -5.708 12.306 54.331 0.33 0.00 C HETATM 1474 CY8BTED B 109 -1.278 5.703 55.377 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.471 2.948 52.629 0.33 0.00 C HETATM 1476 OY8ATED B 109 -6.310 13.335 54.533 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.119 5.818 56.570 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.058 2.873 53.764 0.33 0.00 O HETATM 1479 CYAATED B 109 -6.222 8.904 52.999 0.33 0.00 C HETATM 1480 CYABTED B 109 -4.225 5.878 55.322 0.33 0.00 C HETATM 1481 CYACTED B 109 -6.350 2.948 52.508 0.33 0.00 C HETATM 1482 NYAATED B 109 -5.571 10.217 53.096 0.33 0.00 N HETATM 1483 NYABTED B 109 -3.350 6.040 54.154 0.33 0.00 N HETATM 1484 NYACTED B 109 -5.516 3.626 51.506 0.33 0.00 N HETATM 1485 CYBATED B 109 -5.823 8.047 54.201 0.33 0.00 C HETATM 1486 CYBBTED B 109 -3.842 4.602 56.073 0.33 0.00 C HETATM 1487 CYBCTED B 109 -6.251 1.433 52.315 0.33 0.00 C HETATM 1488 NYBATED B 109 -4.429 8.334 54.565 0.33 0.00 N HETATM 1489 NYBBTED B 109 -3.127 3.695 55.166 0.33 0.00 N HETATM 1490 NYBCTED B 109 -5.718 1.145 50.976 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.233 4.099 46.555 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.263 2.066 46.995 1.00 0.00 O HETATM 0 HYBAATED B 109 -6.481 8.256 55.045 0.33 0.00 H new HETATM 0 HYBABTED B 109 -3.214 4.846 56.930 0.33 0.00 H new HETATM 0 HYBACTED B 109 -5.603 1.000 53.077 0.33 0.00 H new HETATM 0 HYAAATED B 109 -7.305 9.025 52.968 0.33 0.00 H new HETATM 0 HYAABTED B 109 -4.134 6.742 55.981 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.024 3.219 53.512 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.801 10.520 54.781 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -2.382 7.536 55.282 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -4.621 4.696 53.087 0.33 0.00 H new HETATM 0 HY3AATED B 109 -4.112 6.768 55.940 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -3.017 2.090 56.528 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -6.292 -0.879 50.824 0.33 0.00 H new HETATM 0 HY2AATED B 109 -3.838 7.657 52.657 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -4.834 2.458 55.224 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -7.268 2.322 50.166 0.33 0.00 H new HETATM 0 HY1AATED B 109 -5.713 11.864 51.781 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -4.034 7.988 53.688 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -6.296 5.565 51.854 0.33 0.00 H new HETATM 0 HN13ATED B 109 -4.851 10.986 49.210 0.33 0.00 H new HETATM 0 HN13BTED B 109 -3.777 8.910 51.478 0.33 0.00 H new HETATM 0 HN13CTED B 109 -5.934 7.315 50.261 0.33 0.00 H new HETATM 0 HN10ATED B 109 -0.811 8.240 47.998 0.33 0.00 H new HETATM 0 HN10BTED B 109 -1.429 6.924 47.837 0.33 0.00 H new HETATM 0 HN10CTED B 109 -4.742 5.682 45.650 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.120 2.087 43.779 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.769 6.718 43.619 1.00 0.00 H new HETATM 0 H12AATED B 109 -1.974 10.734 49.747 0.33 0.00 H new HETATM 0 H12ABTED B 109 -1.524 7.652 50.061 0.33 0.00 H new HETATM 0 H12ACTED B 109 -3.832 6.669 48.323 0.33 0.00 H new HETATM 0 H11AATED B 109 -3.618 8.357 48.862 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.158 7.944 48.543 0.33 0.00 H new HETATM 0 H11ACTED B 109 -6.286 7.765 46.977 0.33 0.00 H new HETATM 0 HYBATED B 109 -5.937 6.990 53.962 0.33 0.00 H new HETATM 0 HYBBTED B 109 -4.736 4.114 56.462 0.33 0.00 H new HETATM 0 HYBCTED B 109 -7.233 0.975 52.434 0.33 0.00 H new HETATM 0 HYAATED B 109 -5.930 8.409 52.073 0.33 0.00 H new HETATM 0 HYABTED B 109 -5.267 5.827 55.005 0.33 0.00 H new HETATM 0 HYACTED B 109 -7.387 3.270 52.412 0.33 0.00 H new HETATM 0 HY4ATED B 109 -7.338 11.343 53.330 0.33 0.00 H new HETATM 0 HY4BTED B 109 -1.570 7.110 53.789 0.33 0.00 H new HETATM 0 HY4CTED B 109 -3.756 4.785 51.566 0.33 0.00 H new HETATM 0 HY3ATED B 109 -5.132 8.064 56.534 0.33 0.00 H new HETATM 0 HY3BTED B 109 -1.815 3.340 56.777 0.33 0.00 H new HETATM 0 HY3CTED B 109 -4.945 -0.583 51.905 0.33 0.00 H new HETATM 0 HY2ATED B 109 -3.774 6.438 53.914 0.33 0.00 H new HETATM 0 HY2BTED B 109 -3.678 2.046 53.973 0.33 0.00 H new HETATM 0 HY2CTED B 109 -7.612 0.605 50.223 0.33 0.00 H new HETATM 0 HY1ATED B 109 -6.379 10.370 51.150 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.055 6.698 53.085 0.33 0.00 H new HETATM 0 HY1CTED B 109 -7.298 4.553 50.832 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.705 7.987 39.929 1.00 0.00 H new HETATM 0 H8 ATED B 109 -0.344 8.604 45.479 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.571 5.859 45.205 0.33 0.00 H new HETATM 0 H8 CTED B 109 -3.555 6.783 43.495 0.33 0.00 H new HETATM 0 H7 ATED B 109 -2.959 7.480 44.331 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.407 8.718 44.454 0.33 0.00 H new HETATM 0 H7 CTED B 109 -1.516 8.300 45.222 0.33 0.00 H new HETATM 0 H6 TED B 109 0.368 6.392 44.340 1.00 0.00 H new HETATM 0 H5' TED B 109 2.238 2.194 45.124 1.00 0.00 H new HETATM 0 H4' TED B 109 3.366 2.874 43.181 1.00 0.00 H new HETATM 0 H3' TED B 109 3.132 4.630 45.346 1.00 0.00 H new HETATM 0 H2' TED B 109 2.270 6.554 44.512 1.00 0.00 H new HETATM 0 H12ATED B 109 -2.729 10.812 48.168 0.33 0.00 H new HETATM 0 H12BTED B 109 -2.331 9.140 49.609 0.33 0.00 H new HETATM 0 H12CTED B 109 -4.604 8.229 48.529 0.33 0.00 H new HETATM 0 H11ATED B 109 -2.211 8.395 49.906 0.33 0.00 H new HETATM 0 H11BTED B 109 -3.670 6.419 49.254 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.323 6.056 47.363 0.33 0.00 H new HETATM 0 H1' TED B 109 2.836 5.976 41.664 1.00 0.00 H new ATOM 1562 P DC B 110 5.826 5.508 44.765 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.085 4.757 44.969 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.161 6.160 45.915 1.00 0.00 O ATOM 1565 O5' DC B 110 6.084 6.624 43.633 1.00 0.00 O ATOM 1566 C5' DC B 110 6.665 6.264 42.377 1.00 0.00 C ATOM 1567 C4' DC B 110 6.854 7.481 41.479 1.00 0.00 C ATOM 1568 O4' DC B 110 5.570 7.997 41.095 1.00 0.00 O ATOM 1569 C3' DC B 110 7.586 8.628 42.137 1.00 0.00 C ATOM 1570 O3' DC B 110 8.683 9.045 41.320 1.00 0.00 O ATOM 1571 C2' DC B 110 6.649 9.788 42.382 1.00 0.00 C ATOM 1572 C1' DC B 110 5.469 9.450 41.466 1.00 0.00 C ATOM 1573 N1 DC B 110 4.155 9.722 42.078 1.00 0.00 N ATOM 1574 C2 DC B 110 3.252 10.472 41.341 1.00 0.00 C ATOM 1575 O2 DC B 110 3.560 10.883 40.225 1.00 0.00 O ATOM 1576 N3 DC B 110 2.033 10.734 41.887 1.00 0.00 N ATOM 1577 C4 DC B 110 1.713 10.278 43.105 1.00 0.00 C ATOM 1578 N4 DC B 110 0.510 10.553 43.610 1.00 0.00 N ATOM 1579 C5 DC B 110 2.641 9.504 43.870 1.00 0.00 C ATOM 1580 C6 DC B 110 3.845 9.250 43.320 1.00 0.00 C ATOM 0 H5' DC B 110 6.027 5.536 41.875 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.628 5.782 42.545 1.00 0.00 H new ATOM 0 H4' DC B 110 7.448 7.125 40.637 1.00 0.00 H new ATOM 0 H3' DC B 110 7.970 8.286 43.098 1.00 0.00 H new ATOM 0 H2' DC B 110 6.347 9.854 43.427 1.00 0.00 H new ATOM 0 H2'' DC B 110 7.106 10.743 42.122 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.150 9.789 41.754 1.00 0.00 H new ATOM 0 H1' DC B 110 5.530 10.093 40.588 1.00 0.00 H new ATOM 0 H41 DC B 110 0.256 10.211 44.537 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.156 11.106 43.070 1.00 0.00 H new ATOM 0 H5 DC B 110 2.386 9.136 44.853 1.00 0.00 H new ATOM 0 H6 DC B 110 4.571 8.667 43.868 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.577 15.288 38.033 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.219 16.392 37.198 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.247 15.973 36.099 1.00 0.00 C ATOM 1597 O4' DG C 111 -2.974 15.650 36.680 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.674 14.745 35.331 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.466 15.001 33.939 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.874 13.536 35.756 1.00 0.00 C ATOM 1601 C1' DG C 111 -2.777 14.165 36.619 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.758 13.658 38.005 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.781 13.583 38.907 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.460 13.085 40.063 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.103 12.800 39.923 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.191 12.236 40.855 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.407 11.871 42.008 1.00 0.00 O ATOM 1608 N1 DG C 111 0.083 12.118 40.313 1.00 0.00 N ATOM 1609 C2 DG C 111 0.438 12.494 39.034 1.00 0.00 C ATOM 1610 N2 DG C 111 1.712 12.302 38.694 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.417 13.025 38.154 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.665 13.149 38.665 1.00 0.00 C ATOM 0 H5' DG C 111 -4.767 17.176 37.805 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.117 16.815 36.748 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.210 16.821 35.415 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.724 14.535 35.532 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.478 12.825 36.319 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.463 12.998 34.902 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.887 15.158 38.717 1.00 0.00 H new ATOM 0 H1' DG C 111 -1.831 13.898 36.148 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.783 13.913 38.676 1.00 0.00 H new ATOM 0 H1 DG C 111 0.812 11.723 40.907 1.00 0.00 H new ATOM 0 H21 DG C 111 2.035 12.560 37.762 1.00 0.00 H new ATOM 0 H22 DG C 111 2.364 11.897 39.366 1.00 0.00 H new ATOM 1625 P DA C 112 -4.923 13.923 32.833 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.192 14.644 31.568 1.00 0.00 O ATOM 1627 OP2 DA C 112 -5.969 13.061 33.428 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.593 13.038 32.634 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.377 13.645 32.191 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.245 12.628 32.096 1.00 0.00 C ATOM 1631 O4' DA C 112 -0.909 12.157 33.410 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.585 11.396 31.290 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.546 11.196 30.329 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.699 10.183 32.183 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.064 10.683 33.484 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.859 10.366 34.685 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.197 10.536 34.903 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.615 10.156 36.073 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.454 9.693 36.688 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.203 9.149 37.953 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.153 8.970 38.871 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.937 8.796 38.236 1.00 0.00 N ATOM 1643 C2 DA C 112 0.026 8.968 37.330 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.104 9.473 36.107 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.381 9.817 35.851 1.00 0.00 C ATOM 0 H5' DA C 112 -2.095 14.441 32.880 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.534 14.108 31.217 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.430 13.157 31.603 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.546 11.536 30.794 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.736 9.878 32.326 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.168 9.324 31.774 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.105 10.173 33.580 1.00 0.00 H new ATOM 0 H8 DA C 112 -3.858 10.955 34.158 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.916 8.569 39.778 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.117 9.234 38.666 1.00 0.00 H new ATOM 0 H2 DA C 112 1.020 8.664 37.621 1.00 0.00 H new ATOM 1657 P DG C 113 -0.649 10.005 29.250 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.071 10.425 28.027 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.063 9.578 29.165 1.00 0.00 O ATOM 1660 O5' DG C 113 0.194 8.824 29.949 1.00 0.00 O ATOM 1661 C5' DG C 113 1.590 8.987 30.212 1.00 0.00 C ATOM 1662 C4' DG C 113 2.183 7.749 30.876 1.00 0.00 C ATOM 1663 O4' DG C 113 1.638 7.604 32.198 1.00 0.00 O ATOM 1664 C3' DG C 113 1.877 6.456 30.159 1.00 0.00 C ATOM 1665 O3' DG C 113 3.111 5.763 29.952 1.00 0.00 O ATOM 1666 C2' DG C 113 0.938 5.597 30.971 1.00 0.00 C ATOM 1667 C1' DG C 113 0.985 6.280 32.342 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.345 6.464 32.950 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.488 6.954 32.385 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.519 6.998 33.175 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.024 6.491 34.374 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.682 6.291 35.618 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.852 6.525 35.909 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.820 5.759 36.569 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.491 5.457 36.354 1.00 0.00 C ATOM 1676 N2 DG C 113 0.175 4.953 37.393 1.00 0.00 N ATOM 1677 N3 DG C 113 0.131 5.644 35.186 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.693 6.162 34.245 1.00 0.00 C ATOM 0 H5' DG C 113 1.741 9.854 30.856 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.116 9.187 29.279 1.00 0.00 H new ATOM 0 H4' DG C 113 3.261 7.910 30.865 1.00 0.00 H new ATOM 0 H3' DG C 113 1.391 6.672 29.208 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.069 5.587 30.554 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.273 4.561 31.020 1.00 0.00 H new ATOM 0 H1' DG C 113 1.550 5.625 33.006 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.532 7.281 31.357 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.199 5.578 37.498 1.00 0.00 H new ATOM 0 H21 DG C 113 1.161 4.709 37.297 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.301 4.811 38.284 1.00 0.00 H new ATOM 1690 P DC C 114 3.140 4.368 29.148 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.448 4.254 28.464 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.887 4.257 28.368 1.00 0.00 O ATOM 1693 O5' DC C 114 3.094 3.279 30.332 1.00 0.00 O ATOM 1694 C5' DC C 114 4.144 3.217 31.302 1.00 0.00 C ATOM 1695 C4' DC C 114 3.878 2.139 32.348 1.00 0.00 C ATOM 1696 O4' DC C 114 2.725 2.498 33.125 1.00 0.00 O ATOM 1697 C3' DC C 114 3.579 0.775 31.772 1.00 0.00 C ATOM 1698 O3' DC C 114 4.454 -0.169 32.397 1.00 0.00 O ATOM 1699 C2' DC C 114 2.142 0.387 32.024 1.00 0.00 C ATOM 1700 C1' DC C 114 1.711 1.420 33.068 1.00 0.00 C ATOM 1701 N1 DC C 114 0.390 2.017 32.792 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.526 2.046 33.831 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.225 1.586 34.930 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.751 2.592 33.596 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.064 3.088 32.392 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.272 3.614 32.195 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.120 3.060 31.317 1.00 0.00 C ATOM 1708 C6 DC C 114 0.089 2.518 31.559 1.00 0.00 C ATOM 0 H5' DC C 114 4.244 4.185 31.793 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.091 3.014 30.802 1.00 0.00 H new ATOM 0 H4' DC C 114 4.796 2.079 32.932 1.00 0.00 H new ATOM 0 H3' DC C 114 3.735 0.790 30.693 1.00 0.00 H new ATOM 0 H2' DC C 114 1.539 0.446 31.118 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.055 -0.633 32.399 1.00 0.00 H new ATOM 0 H1' DC C 114 1.630 0.896 34.020 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.520 3.994 31.282 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.949 3.636 32.958 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.368 3.460 30.345 1.00 0.00 H new ATOM 0 H6 DC C 114 0.826 2.480 30.771 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.313 -2.134 34.044 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.548 -1.605 34.377 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.291 -1.035 33.390 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.835 -0.978 32.132 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.557 -1.524 31.789 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.035 -1.472 30.357 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.168 -2.082 32.768 1.00 0.00 C HETATM 1727 O2 5CM C 115 -1.949 -1.659 35.538 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.583 -0.406 31.190 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.462 -2.779 35.122 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.938 -4.191 34.770 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.377 -4.161 35.227 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.818 -2.749 35.530 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.631 -1.942 35.450 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.522 -4.935 36.421 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.871 -2.201 34.572 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.463 -2.332 33.208 1.00 0.00 O HETATM 1737 P 5CM C 115 4.371 -1.732 32.021 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.622 -1.864 30.752 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.729 -2.310 32.141 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.244 -0.358 30.229 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.495 -0.016 31.430 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.721 -2.006 29.700 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.041 -0.433 30.035 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.949 -1.939 30.311 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.057 -1.151 34.797 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.361 -4.957 35.288 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.150 -2.498 32.543 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.812 -2.731 34.723 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.292 -2.733 36.511 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.990 -4.571 34.424 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.853 -4.396 33.703 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.208 -2.874 35.976 1.00 0.00 H new ATOM 1753 P DG C 116 2.080 -6.483 36.452 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.954 -7.195 37.411 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.973 -6.961 35.055 1.00 0.00 O ATOM 1756 O5' DG C 116 0.597 -6.412 37.076 1.00 0.00 O ATOM 1757 C5' DG C 116 0.376 -5.802 38.350 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.104 -5.801 38.720 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.830 -4.970 37.800 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.761 -7.160 38.655 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.421 -7.391 39.903 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.761 -7.223 37.526 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.913 -5.746 37.152 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.874 -5.502 35.698 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.943 -5.904 34.783 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.178 -5.538 33.558 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.372 -4.828 33.662 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.135 -4.180 32.653 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.901 -4.105 31.449 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.272 -3.582 33.181 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.633 -3.602 34.512 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.763 -2.968 34.828 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.918 -4.211 35.464 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.805 -4.801 34.969 1.00 0.00 C ATOM 0 H5' DG C 116 0.749 -4.778 38.334 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.943 -6.335 39.113 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.137 -5.443 39.749 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.005 -7.924 38.471 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.396 -7.820 36.690 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.707 -7.663 37.843 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.896 -5.430 37.501 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.074 -6.484 35.057 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.888 -3.090 32.534 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.083 -2.948 35.796 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.307 -2.503 34.101 1.00 0.00 H new ATOM 1786 P DA C 117 -3.260 -8.744 40.144 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.144 -9.112 41.573 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.878 -9.719 39.098 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.774 -8.272 39.866 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.352 -7.207 40.624 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.782 -6.914 40.180 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.773 -6.402 38.838 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.682 -8.127 40.151 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.877 -7.805 40.868 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.023 -8.512 38.731 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.612 -7.258 37.954 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.848 -7.554 36.727 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.799 -8.411 36.550 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.327 -8.461 35.341 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.134 -7.557 34.651 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.162 -7.138 33.315 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.317 -7.593 32.390 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.092 -6.230 32.971 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.944 -5.762 33.883 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.004 -6.092 35.170 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.061 -7.002 35.487 1.00 0.00 C ATOM 0 H5' DA C 117 -4.745 -6.309 40.513 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.345 -7.467 41.682 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.167 -6.206 40.914 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.172 -8.974 40.611 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.472 -9.394 38.404 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.083 -8.736 38.612 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.530 -6.756 37.650 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.392 -9.003 37.356 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.381 -7.254 31.430 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.606 -8.280 32.642 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.665 -5.035 33.539 1.00 0.00 H new ATOM 1818 P DT C 118 -10.017 -8.919 41.095 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.748 -8.589 42.338 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.399 -10.254 40.936 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.004 -8.670 39.847 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.645 -7.404 39.670 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.516 -7.388 38.419 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.684 -7.491 37.252 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.495 -8.535 38.329 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.794 -7.988 38.087 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.120 -9.479 37.213 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.156 -8.626 36.385 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.011 -9.387 35.849 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.760 -9.289 34.494 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.452 -8.598 33.750 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.683 -10.015 34.022 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.848 -10.819 34.779 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.914 -11.423 34.254 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.186 -10.860 36.184 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.347 -11.709 37.133 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.232 -10.160 36.667 1.00 0.00 C ATOM 0 H5' DT C 118 -10.891 -6.620 39.599 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.257 -7.180 40.544 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.074 -6.453 38.476 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.482 -9.101 39.260 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.644 -10.385 37.588 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.989 -9.792 36.634 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.690 -8.256 35.510 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.485 -9.953 33.023 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.354 -11.259 38.126 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.765 -12.714 37.187 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.322 -11.761 36.765 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.460 -10.210 37.721 1.00 0.00 H new HETATM 1850 P TED C 119 -16.085 -8.949 38.025 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.401 -11.264 33.649 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.383 -11.547 32.762 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.403 -11.160 31.596 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.335 -12.295 33.264 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.222 -12.777 34.557 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.241 -13.434 34.895 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.335 -12.432 35.415 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.368 -11.703 34.945 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.339 -12.895 36.850 1.00 0.00 C HETATM 1860 C8 ATED C 119 -14.458 -13.370 37.392 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.819 -14.074 37.172 0.33 0.00 C HETATM 1862 C8 CTED C 119 -12.837 -14.084 37.167 0.33 0.00 C HETATM 1863 C9 ATED C 119 -14.464 -13.808 38.797 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.829 -14.525 38.572 0.33 0.00 C HETATM 1865 C9 CTED C 119 -12.835 -14.532 38.568 0.33 0.00 C HETATM 1866 O9 ATED C 119 -13.470 -14.313 39.281 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.849 -14.445 39.229 0.33 0.00 O HETATM 1868 O9 CTED C 119 -13.689 -15.305 38.960 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.537 -10.469 33.144 1.00 0.00 C HETATM 1870 N10ATED C 119 -15.574 -13.649 39.546 0.33 0.00 N HETATM 1871 N10BTED C 119 -11.707 -15.025 39.127 0.33 0.00 N HETATM 1872 N10CTED C 119 -11.888 -14.087 39.417 0.33 0.00 N HETATM 1873 C11ATED C 119 -15.585 -14.092 40.942 0.33 0.00 C HETATM 1874 C11BTED C 119 -11.716 -15.469 40.524 0.33 0.00 C HETATM 1875 C11CTED C 119 -11.890 -14.529 40.813 0.33 0.00 C HETATM 1876 C12ATED C 119 -17.012 -14.019 41.490 0.33 0.00 C HETATM 1877 C12BTED C 119 -10.341 -16.029 40.890 0.33 0.00 C HETATM 1878 C12CTED C 119 -12.448 -13.414 41.699 0.33 0.00 C HETATM 1879 N13ATED C 119 -16.973 -14.021 42.954 0.33 0.00 N HETATM 1880 N13BTED C 119 -10.200 -16.064 42.348 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.634 -13.298 42.912 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.902 -11.030 33.552 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.648 -9.779 33.951 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.595 -9.436 32.935 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.700 -8.615 34.119 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.430 -9.071 33.629 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.550 -8.132 35.557 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.252 -9.212 36.446 1.00 0.00 O HETATM 1889 CY1ATED C 119 -18.116 -14.119 45.160 0.33 0.00 C HETATM 1890 CY1BTED C 119 -9.048 -16.834 44.394 0.33 0.00 C HETATM 1891 CY1CTED C 119 -11.062 -13.988 45.225 0.33 0.00 C HETATM 1892 OY1ATED C 119 -19.206 -14.225 43.064 0.33 0.00 O HETATM 1893 OY1BTED C 119 -8.428 -17.437 42.197 0.33 0.00 O HETATM 1894 OY1CTED C 119 -12.800 -14.935 43.914 0.33 0.00 O HETATM 1895 CY2ATED C 119 -22.579 -13.100 46.379 0.33 0.00 C HETATM 1896 CY2BTED C 119 -9.595 -21.062 42.608 0.33 0.00 C HETATM 1897 CY2CTED C 119 -14.102 -13.080 47.448 0.33 0.00 C HETATM 1898 OY2ATED C 119 -21.695 -12.696 44.200 0.33 0.00 O HETATM 1899 OY2BTED C 119 -7.741 -20.290 41.318 0.33 0.00 O HETATM 1900 OY2CTED C 119 -15.266 -14.252 45.726 0.33 0.00 O HETATM 1901 CY3ATED C 119 -22.307 -15.341 47.055 0.33 0.00 C HETATM 1902 CY3BTED C 119 -7.972 -21.870 44.115 0.33 0.00 C HETATM 1903 CY3CTED C 119 -14.026 -15.054 48.734 0.33 0.00 C HETATM 1904 OY3ATED C 119 -22.958 -15.903 44.829 0.33 0.00 O HETATM 1905 OY3BTED C 119 -6.234 -20.360 44.744 0.33 0.00 O HETATM 1906 OY3CTED C 119 -15.402 -16.193 47.151 0.33 0.00 O HETATM 1907 CY4ATED C 119 -18.707 -16.361 45.583 0.33 0.00 C HETATM 1908 CY4BTED C 119 -7.958 -18.126 46.036 0.33 0.00 C HETATM 1909 CY4CTED C 119 -10.606 -16.261 45.653 0.33 0.00 C HETATM 1910 OY4ATED C 119 -19.678 -16.494 43.407 0.33 0.00 O HETATM 1911 OY4BTED C 119 -5.971 -18.002 44.722 0.33 0.00 O HETATM 1912 OY4CTED C 119 -12.437 -17.655 46.286 0.33 0.00 O HETATM 1913 CY5ATED C 119 -18.118 -14.121 43.659 0.33 0.00 C HETATM 1914 CY5BTED C 119 -9.215 -16.791 42.914 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.885 -14.094 43.971 0.33 0.00 C HETATM 1916 CY6ATED C 119 -22.278 -12.222 45.191 0.33 0.00 C HETATM 1917 CY6BTED C 119 -8.772 -20.986 41.347 0.33 0.00 C HETATM 1918 CY6CTED C 119 -15.306 -13.352 46.584 0.33 0.00 C HETATM 1919 OY6ATED C 119 -22.605 -11.057 45.203 0.33 0.00 O HETATM 1920 OY6BTED C 119 -9.112 -21.603 40.364 0.33 0.00 O HETATM 1921 OY6CTED C 119 -16.313 -12.694 46.723 0.33 0.00 O HETATM 1922 CY7ATED C 119 -23.203 -16.008 46.044 0.33 0.00 C HETATM 1923 CY7BTED C 119 -6.792 -21.452 44.955 0.33 0.00 C HETATM 1924 CY7CTED C 119 -15.345 -15.588 48.237 0.33 0.00 C HETATM 1925 OY7ATED C 119 -24.161 -16.649 46.414 0.33 0.00 O HETATM 1926 OY7BTED C 119 -6.388 -22.177 45.835 0.33 0.00 O HETATM 1927 OY7CTED C 119 -16.349 -15.430 48.894 0.33 0.00 O HETATM 1928 CY8ATED C 119 -18.718 -16.794 44.139 0.33 0.00 C HETATM 1929 CY8BTED C 119 -6.534 -17.703 45.791 0.33 0.00 C HETATM 1930 CY8CTED C 119 -11.202 -17.537 46.193 0.33 0.00 C HETATM 1931 OY8ATED C 119 -17.794 -17.434 43.692 0.33 0.00 O HETATM 1932 OY8BTED C 119 -5.936 -17.071 46.633 0.33 0.00 O HETATM 1933 OY8CTED C 119 -10.479 -18.445 46.535 0.33 0.00 O HETATM 1934 CYAATED C 119 -19.312 -14.675 47.114 0.33 0.00 C HETATM 1935 CYABTED C 119 -9.924 -18.932 45.016 0.33 0.00 C HETATM 1936 CYACTED C 119 -10.953 -14.771 47.446 0.33 0.00 C HETATM 1937 NYAATED C 119 -19.189 -14.977 45.681 0.33 0.00 N HETATM 1938 NYABTED C 119 -8.673 -18.207 44.756 0.33 0.00 N HETATM 1939 NYACTED C 119 -11.415 -15.118 46.095 0.33 0.00 N HETATM 1940 CYBATED C 119 -20.547 -13.801 47.346 0.33 0.00 C HETATM 1941 CYBBTED C 119 -9.681 -20.436 44.878 0.33 0.00 C HETATM 1942 CYBCTED C 119 -12.028 -13.945 48.156 0.33 0.00 C HETATM 1943 NYBATED C 119 -21.615 -14.209 46.424 0.33 0.00 N HETATM 1944 NYBBTED C 119 -8.763 -20.683 43.758 0.33 0.00 N HETATM 1945 NYBCTED C 119 -13.352 -14.328 47.649 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.739 -10.232 38.675 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.259 -8.178 38.493 1.00 0.00 O HETATM 0 HYBAATED C 119 -20.886 -13.898 48.378 0.33 0.00 H new HETATM 0 HYBABTED C 119 -9.260 -20.833 45.802 0.33 0.00 H new HETATM 0 HYBACTED C 119 -11.977 -14.110 49.232 0.33 0.00 H new HETATM 0 HYAAATED C 119 -19.395 -15.599 47.686 0.33 0.00 H new HETATM 0 HYAABTED C 119 -10.288 -18.702 46.017 0.33 0.00 H new HETATM 0 HYAACTED C 119 -10.742 -15.677 48.014 0.33 0.00 H new HETATM 0 HY4AATED C 119 -19.339 -17.021 46.177 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -7.980 -19.093 46.538 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -9.579 -16.150 46.002 0.33 0.00 H new HETATM 0 HY3AATED C 119 -22.895 -14.994 47.905 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -7.629 -22.377 43.213 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -14.187 -14.391 49.584 0.33 0.00 H new HETATM 0 HY2AATED C 119 -22.523 -12.518 47.299 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -10.456 -20.398 42.534 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -13.464 -12.332 46.977 0.33 0.00 H new HETATM 0 HY1AATED C 119 -17.152 -14.470 45.528 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -8.280 -16.130 44.714 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -9.999 -14.008 44.986 0.33 0.00 H new HETATM 0 HN13ATED C 119 -16.080 -13.947 43.440 0.33 0.00 H new HETATM 0 HN13BTED C 119 -10.847 -15.538 42.935 0.33 0.00 H new HETATM 0 HN13CTED C 119 -10.878 -12.615 42.955 0.33 0.00 H new HETATM 0 HN10ATED C 119 -16.406 -13.220 39.140 0.33 0.00 H new HETATM 0 HN10BTED C 119 -10.852 -15.094 38.575 0.33 0.00 H new HETATM 0 HN10CTED C 119 -11.170 -13.442 39.087 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.757 -7.386 35.610 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.391 -11.552 32.730 1.00 0.00 H new HETATM 0 H12AATED C 119 -17.506 -13.116 41.130 0.33 0.00 H new HETATM 0 H12ABTED C 119 -10.224 -17.031 40.478 0.33 0.00 H new HETATM 0 H12ACTED C 119 -12.447 -12.469 41.156 0.33 0.00 H new HETATM 0 H11AATED C 119 -15.208 -15.112 41.014 0.33 0.00 H new HETATM 0 H11ABTED C 119 -11.967 -14.636 41.180 0.33 0.00 H new HETATM 0 H11ACTED C 119 -12.494 -15.430 40.920 0.33 0.00 H new HETATM 0 HYBATED C 119 -20.298 -12.751 47.189 0.33 0.00 H new HETATM 0 HYBBTED C 119 -10.625 -20.954 44.709 0.33 0.00 H new HETATM 0 HYBCTED C 119 -11.856 -12.882 47.988 0.33 0.00 H new HETATM 0 HYAATED C 119 -18.418 -14.161 47.467 0.33 0.00 H new HETATM 0 HYABTED C 119 -10.695 -18.612 44.315 0.33 0.00 H new HETATM 0 HYACTED C 119 -10.023 -14.206 47.390 0.33 0.00 H new HETATM 0 HY4ATED C 119 -17.698 -16.436 45.989 0.33 0.00 H new HETATM 0 HY4BTED C 119 -8.452 -17.413 46.696 0.33 0.00 H new HETATM 0 HY4CTED C 119 -10.571 -16.296 44.564 0.33 0.00 H new HETATM 0 HY3ATED C 119 -21.580 -16.056 47.441 0.33 0.00 H new HETATM 0 HY3BTED C 119 -8.590 -22.580 44.664 0.33 0.00 H new HETATM 0 HY3CTED C 119 -13.398 -15.874 49.083 0.33 0.00 H new HETATM 0 HY2ATED C 119 -23.595 -13.489 46.309 0.33 0.00 H new HETATM 0 HY2BTED C 119 -9.982 -22.072 42.742 0.33 0.00 H new HETATM 0 HY2CTED C 119 -14.415 -12.672 48.409 0.33 0.00 H new HETATM 0 HY1ATED C 119 -18.246 -13.101 45.528 0.33 0.00 H new HETATM 0 HY1BTED C 119 -9.973 -16.545 44.893 0.33 0.00 H new HETATM 0 HY1CTED C 119 -11.257 -13.042 45.730 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.573 -12.512 32.622 1.00 0.00 H new HETATM 0 H8 ATED C 119 -15.368 -13.434 36.796 0.33 0.00 H new HETATM 0 H8 BTED C 119 -12.385 -14.708 36.399 0.33 0.00 H new HETATM 0 H8 CTED C 119 -12.427 -14.727 36.389 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.426 -12.841 37.443 0.33 0.00 H new HETATM 0 H7 BTED C 119 -13.770 -12.261 37.625 0.33 0.00 H new HETATM 0 H7 CTED C 119 -13.754 -12.254 37.628 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.195 -11.458 35.612 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.470 -7.642 35.875 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.095 -7.758 33.574 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.152 -9.978 34.897 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.822 -11.738 34.377 1.00 0.00 H new HETATM 0 H12ATED C 119 -17.595 -14.867 41.130 0.33 0.00 H new HETATM 0 H12BTED C 119 -9.557 -15.411 40.453 0.33 0.00 H new HETATM 0 H12CTED C 119 -13.484 -13.629 41.963 0.33 0.00 H new HETATM 0 H11ATED C 119 -14.922 -13.465 41.539 0.33 0.00 H new HETATM 0 H11BTED C 119 -12.481 -16.231 40.670 0.33 0.00 H new HETATM 0 H11CTED C 119 -10.878 -14.785 41.126 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.479 -10.512 32.056 1.00 0.00 H new ATOM 2017 P DC C 120 -19.830 -10.415 32.605 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.955 -9.591 32.110 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.029 -11.315 33.763 1.00 0.00 O ATOM 2020 O5' DC C 120 -19.266 -11.289 31.377 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.958 -10.670 30.126 1.00 0.00 C ATOM 2022 C4' DC C 120 -18.496 -11.691 29.093 1.00 0.00 C ATOM 2023 O4' DC C 120 -17.226 -12.235 29.489 1.00 0.00 O ATOM 2024 C3' DC C 120 -19.420 -12.875 28.935 1.00 0.00 C ATOM 2025 O3' DC C 120 -19.703 -13.030 27.542 1.00 0.00 O ATOM 2026 C2' DC C 120 -18.782 -14.134 29.471 1.00 0.00 C ATOM 2027 C1' DC C 120 -17.308 -13.732 29.565 1.00 0.00 C ATOM 2028 N1 DC C 120 -16.653 -14.190 30.804 1.00 0.00 N ATOM 2029 C2 DC C 120 -15.444 -14.855 30.677 1.00 0.00 C ATOM 2030 O2 DC C 120 -14.957 -15.042 29.565 1.00 0.00 O ATOM 2031 N3 DC C 120 -14.824 -15.287 31.809 1.00 0.00 N ATOM 2032 C4 DC C 120 -15.367 -15.074 33.016 1.00 0.00 C ATOM 2033 N4 DC C 120 -14.734 -15.511 34.104 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.615 -14.387 33.150 1.00 0.00 C ATOM 2035 C6 DC C 120 -17.220 -13.965 32.024 1.00 0.00 C ATOM 0 H5' DC C 120 -18.179 -9.921 30.272 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.838 -10.146 29.752 1.00 0.00 H new ATOM 0 H4' DC C 120 -18.461 -11.144 28.151 1.00 0.00 H new ATOM 0 H3' DC C 120 -20.337 -12.702 29.499 1.00 0.00 H new ATOM 0 H2' DC C 120 -19.190 -14.416 30.441 1.00 0.00 H new ATOM 0 H2'' DC C 120 -18.931 -14.983 28.803 1.00 0.00 H new ATOM 0 H1' DC C 120 -16.782 -14.212 28.740 1.00 0.00 H new ATOM 0 H41 DC C 120 -15.139 -15.354 35.027 1.00 0.00 H new ATOM 0 H42 DC C 120 -13.845 -16.002 34.014 1.00 0.00 H new ATOM 0 H5 DC C 120 -17.056 -14.213 34.120 1.00 0.00 H new ATOM 0 H6 DC C 120 -18.163 -13.443 32.087 1.00 0.00 H new ATOM 2047 P DC C 121 -20.762 -14.136 27.041 1.00 0.00 P ATOM 2048 OP1 DC C 121 -21.330 -13.682 25.752 1.00 0.00 O ATOM 2049 OP2 DC C 121 -21.661 -14.460 28.171 1.00 0.00 O ATOM 2050 O5' DC C 121 -19.827 -15.416 26.758 1.00 0.00 O ATOM 2051 C5' DC C 121 -18.812 -15.365 25.751 1.00 0.00 C ATOM 2052 C4' DC C 121 -18.043 -16.679 25.664 1.00 0.00 C ATOM 2053 O4' DC C 121 -17.288 -16.873 26.870 1.00 0.00 O ATOM 2054 C3' DC C 121 -18.920 -17.901 25.518 1.00 0.00 C ATOM 2055 O3' DC C 121 -18.742 -18.483 24.224 1.00 0.00 O ATOM 2056 C2' DC C 121 -18.602 -18.916 26.592 1.00 0.00 C ATOM 2057 C1' DC C 121 -17.410 -18.272 27.304 1.00 0.00 C ATOM 2058 N1 DC C 121 -17.529 -18.284 28.775 1.00 0.00 N ATOM 2059 C2 DC C 121 -16.524 -18.913 29.491 1.00 0.00 C ATOM 2060 O2 DC C 121 -15.581 -19.436 28.899 1.00 0.00 O ATOM 2061 N3 DC C 121 -16.615 -18.934 30.849 1.00 0.00 N ATOM 2062 C4 DC C 121 -17.648 -18.360 31.478 1.00 0.00 C ATOM 2063 N4 DC C 121 -17.706 -18.398 32.809 1.00 0.00 N ATOM 2064 C5 DC C 121 -18.688 -17.709 30.742 1.00 0.00 C ATOM 2065 C6 DC C 121 -18.589 -17.695 29.399 1.00 0.00 C ATOM 0 H5' DC C 121 -18.121 -14.552 25.971 1.00 0.00 H new ATOM 0 H5'' DC C 121 -19.267 -15.144 24.785 1.00 0.00 H new ATOM 0 H4' DC C 121 -17.421 -16.588 24.773 1.00 0.00 H new ATOM 0 H3' DC C 121 -19.960 -17.594 25.629 1.00 0.00 H new ATOM 0 H2' DC C 121 -19.444 -19.072 27.267 1.00 0.00 H new ATOM 0 H2'' DC C 121 -18.347 -19.888 26.170 1.00 0.00 H new ATOM 0 HO3' DC C 121 -19.313 -19.275 24.140 1.00 0.00 H new ATOM 0 H1' DC C 121 -16.533 -18.862 27.037 1.00 0.00 H new ATOM 0 H41 DC C 121 -18.489 -17.964 33.298 1.00 0.00 H new ATOM 0 H42 DC C 121 -16.968 -18.861 33.339 1.00 0.00 H new ATOM 0 H5 DC C 121 -19.523 -17.245 31.246 1.00 0.00 H new ATOM 0 H6 DC C 121 -19.356 -17.213 28.811 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -21.066 -14.841 44.143 1.00 0.00 MN HETATM 2080 MN B MN C 301 -7.140 -19.041 43.073 1.00 0.00 MN HETATM 2081 MN C MN C 301 -13.673 -15.821 45.773 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.360 10.337 54.006 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.206 4.350 53.072 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.235 2.600 49.832 1.00 0.00 MN