USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 LYS NZ :NH3+ 143:sc= -0.27! (180deg=-0.319) USER MOD Set 1.2: B 19 G O2' : rot -73:sc= 1.28 USER MOD Set 2.1: A 25 HIS :FLIP no HD1:sc= -2.12! F(o=-4,f=-1.5!) USER MOD Set 2.2: B 17 G O2' : rot -14:sc= 0.613 USER MOD Set 3.1: A 44 CYS SG : rot -42:sc= -2.03 USER MOD Set 3.2: A 69 MET CE :methyl -167:sc= -11! (180deg=-11.1!) USER MOD Set 4.1: A 38 LYS NZ :NH3+ 146:sc= 0.0318 (180deg=-0.696) USER MOD Set 4.2: B 2 G O2' : rot -100:sc= 1.34 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0.853 (180deg=0.582) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 167:sc= 0.955 (180deg=0.467) USER MOD Single : A 8 SER OG : rot -160:sc= -0.721 USER MOD Single : A 11 SER OG : rot 180:sc= 0.145 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 14 HIS : +bothHN:sc= 0.0373 K(o=0.037,f=-10!) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0.777 (180deg=0.537!) USER MOD Single : A 21 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= -0.519! C(o=-0.52!,f=-5.6!) USER MOD Single : A 37 MET CE :methyl 172:sc= 0 (180deg=-0.121) USER MOD Single : A 39 ASN : amide:sc= -1.16! C(o=-1.2!,f=-6.1!) USER MOD Single : A 42 THR OG1 : rot -170:sc= 0 USER MOD Single : A 48 SER OG : rot -47:sc= 0.319 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.399 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -176:sc= 1.08 (180deg=1.05) USER MOD Single : A 61 SER OG : rot 66:sc= 0.804 USER MOD Single : A 63 LYS NZ :NH3+ -125:sc= -3.05! (180deg=-4.69!) USER MOD Single : A 68 LYS NZ :NH3+ 149:sc= -0.723! (180deg=-3.64!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -13:sc= 0.316 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -17:sc= 0.413 USER MOD Single : B 4 C O2' : rot -13:sc= 0.331 USER MOD Single : B 5 A O2' : rot -17:sc= -0.599 USER MOD Single : B 6 G O2' : rot -16:sc= 0.266 USER MOD Single : B 7 C O2' : rot -14:sc= 0.305 USER MOD Single : B 8 U O2' : rot -99:sc= 1.35 USER MOD Single : B 9 G O2' : rot -6:sc= -0.677 USER MOD Single : B 10 U O2' : rot -64:sc= 0.835 USER MOD Single : B 11 C O2' : rot -70:sc= 0.431 USER MOD Single : B 12 C O2' : rot -88:sc= 1.13 USER MOD Single : B 13 C O2' : rot -129:sc= 0.44 USER MOD Single : B 14 U O2' : rot -159:sc= -0.55 USER MOD Single : B 15 U O2' : rot 158:sc= 0.354 USER MOD Single : B 16 C O2' : rot 24:sc= 0.263 USER MOD Single : B 18 G O2' : rot -19:sc= 0.326 USER MOD Single : B 20 G O2' : rot -30:sc= 0.408 USER MOD Single : B 21 A O2' : rot -13:sc= 0.335 USER MOD Single : B 22 C O2' : rot -97:sc= 0.385 USER MOD Single : B 23 A O2' : rot -10:sc= 0.253 USER MOD Single : B 24 G O2' : rot -22:sc= 0.279 USER MOD Single : B 25 C O2' : rot -18:sc= 0.374 USER MOD Single : B 26 U O2' : rot -19:sc= 0.305 USER MOD Single : B 27 G O2' : rot -22:sc= 0.297 USER MOD Single : B 28 U O2' : rot -5:sc= 0.2 USER MOD Single : B 29 C O2' : rot -16:sc= 0.32 USER MOD Single : B 30 C O2' : rot -16:sc= 0.174 USER MOD Single : B 30 C O3' : rot 180:sc= 0.178 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.806 8.312 -10.571 1.00 0.00 N ATOM 2 CA MET A 1 -23.179 7.971 -10.096 1.00 0.00 C ATOM 3 C MET A 1 -23.884 9.248 -9.615 1.00 0.00 C ATOM 4 O MET A 1 -24.863 9.688 -10.212 1.00 0.00 O ATOM 5 CB MET A 1 -23.089 6.951 -8.952 1.00 0.00 C ATOM 6 CG MET A 1 -22.808 5.556 -9.522 1.00 0.00 C ATOM 7 SD MET A 1 -23.508 4.312 -8.413 1.00 0.00 S ATOM 8 CE MET A 1 -22.435 2.941 -8.901 1.00 0.00 C ATOM 0 H1 MET A 1 -21.358 7.465 -10.975 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.864 9.053 -11.298 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.237 8.656 -9.771 1.00 0.00 H new ATOM 0 HA MET A 1 -23.753 7.534 -10.913 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.298 7.237 -8.259 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.021 6.942 -8.386 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.244 5.461 -10.516 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.734 5.403 -9.629 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.698 2.052 -8.328 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.564 2.739 -9.964 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.396 3.205 -8.705 1.00 0.00 H new ATOM 20 N ASP A 2 -23.393 9.849 -8.563 1.00 0.00 N ATOM 21 CA ASP A 2 -24.010 11.109 -8.038 1.00 0.00 C ATOM 22 C ASP A 2 -23.068 12.284 -8.353 1.00 0.00 C ATOM 23 O ASP A 2 -23.468 13.281 -8.960 1.00 0.00 O ATOM 24 CB ASP A 2 -24.224 10.989 -6.513 1.00 0.00 C ATOM 25 CG ASP A 2 -23.569 9.716 -5.978 1.00 0.00 C ATOM 26 OD1 ASP A 2 -22.358 9.709 -5.841 1.00 0.00 O ATOM 27 OD2 ASP A 2 -24.287 8.764 -5.731 1.00 0.00 O ATOM 0 H ASP A 2 -22.583 9.519 -8.038 1.00 0.00 H new ATOM 0 HA ASP A 2 -24.978 11.279 -8.510 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -23.803 11.860 -6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -25.291 10.977 -6.290 1.00 0.00 H new ATOM 32 N GLU A 3 -21.817 12.163 -7.977 1.00 0.00 N ATOM 33 CA GLU A 3 -20.808 13.234 -8.267 1.00 0.00 C ATOM 34 C GLU A 3 -21.240 14.588 -7.656 1.00 0.00 C ATOM 35 O GLU A 3 -22.134 14.660 -6.807 1.00 0.00 O ATOM 36 CB GLU A 3 -20.650 13.352 -9.793 1.00 0.00 C ATOM 37 CG GLU A 3 -19.755 12.211 -10.317 1.00 0.00 C ATOM 38 CD GLU A 3 -20.533 10.893 -10.363 1.00 0.00 C ATOM 39 OE1 GLU A 3 -21.350 10.730 -11.255 1.00 0.00 O ATOM 40 OE2 GLU A 3 -20.287 10.047 -9.518 1.00 0.00 O ATOM 0 H GLU A 3 -21.446 11.357 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 3 -19.853 12.967 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -21.628 13.309 -10.273 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -20.212 14.317 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -19.388 12.458 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.882 12.102 -9.674 1.00 0.00 H new ATOM 47 N GLY A 4 -20.604 15.667 -8.051 1.00 0.00 N ATOM 48 CA GLY A 4 -20.965 17.008 -7.483 1.00 0.00 C ATOM 49 C GLY A 4 -19.817 17.543 -6.619 1.00 0.00 C ATOM 50 O GLY A 4 -18.894 16.814 -6.262 1.00 0.00 O ATOM 0 H GLY A 4 -19.852 15.678 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.179 17.708 -8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.872 16.925 -6.885 1.00 0.00 H new ATOM 54 N ASP A 5 -19.864 18.804 -6.276 1.00 0.00 N ATOM 55 CA ASP A 5 -18.785 19.413 -5.434 1.00 0.00 C ATOM 56 C ASP A 5 -18.579 18.586 -4.150 1.00 0.00 C ATOM 57 O ASP A 5 -19.475 18.461 -3.308 1.00 0.00 O ATOM 58 CB ASP A 5 -19.195 20.855 -5.087 1.00 0.00 C ATOM 59 CG ASP A 5 -18.204 21.515 -4.133 1.00 0.00 C ATOM 60 OD1 ASP A 5 -17.064 21.083 -4.051 1.00 0.00 O ATOM 61 OD2 ASP A 5 -18.613 22.464 -3.488 1.00 0.00 O ATOM 0 H ASP A 5 -20.610 19.446 -6.545 1.00 0.00 H new ATOM 0 HA ASP A 5 -17.843 19.420 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.264 21.443 -6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -20.187 20.851 -4.635 1.00 0.00 H new ATOM 66 N LYS A 6 -17.414 18.017 -3.989 1.00 0.00 N ATOM 67 CA LYS A 6 -17.135 17.196 -2.772 1.00 0.00 C ATOM 68 C LYS A 6 -15.617 17.026 -2.581 1.00 0.00 C ATOM 69 O LYS A 6 -15.100 15.913 -2.546 1.00 0.00 O ATOM 70 CB LYS A 6 -17.799 15.821 -2.931 1.00 0.00 C ATOM 71 CG LYS A 6 -18.510 15.448 -1.628 1.00 0.00 C ATOM 72 CD LYS A 6 -19.909 14.898 -1.936 1.00 0.00 C ATOM 73 CE LYS A 6 -20.832 16.027 -2.406 1.00 0.00 C ATOM 74 NZ LYS A 6 -22.201 15.474 -2.639 1.00 0.00 N ATOM 0 H LYS A 6 -16.640 18.085 -4.650 1.00 0.00 H new ATOM 0 HA LYS A 6 -17.540 17.701 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -18.513 15.842 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -17.050 15.069 -3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.928 14.703 -1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.588 16.323 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.844 14.128 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -20.325 14.425 -1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.869 16.819 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -20.445 16.472 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -22.833 16.235 -2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -22.157 14.733 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.567 15.069 -1.754 1.00 0.00 H new ATOM 88 N LYS A 7 -14.894 18.111 -2.455 1.00 0.00 N ATOM 89 CA LYS A 7 -13.410 18.015 -2.265 1.00 0.00 C ATOM 90 C LYS A 7 -13.083 17.185 -1.007 1.00 0.00 C ATOM 91 O LYS A 7 -12.476 16.120 -1.092 1.00 0.00 O ATOM 92 CB LYS A 7 -12.826 19.425 -2.126 1.00 0.00 C ATOM 93 CG LYS A 7 -11.331 19.380 -2.430 1.00 0.00 C ATOM 94 CD LYS A 7 -10.718 20.767 -2.237 1.00 0.00 C ATOM 95 CE LYS A 7 -9.249 20.601 -1.857 1.00 0.00 C ATOM 96 NZ LYS A 7 -8.802 21.779 -1.065 1.00 0.00 N ATOM 0 H LYS A 7 -15.266 19.061 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.970 17.520 -3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.328 20.109 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.993 19.803 -1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.839 18.661 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.169 19.041 -3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.808 21.351 -3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.251 21.311 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.114 19.688 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.640 20.502 -2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.884 21.572 -0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.706 22.603 -1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.503 21.987 -0.326 1.00 0.00 H new ATOM 110 N SER A 8 -13.476 17.646 0.154 1.00 0.00 N ATOM 111 CA SER A 8 -13.191 16.874 1.405 1.00 0.00 C ATOM 112 C SER A 8 -14.452 16.110 1.842 1.00 0.00 C ATOM 113 O SER A 8 -15.438 16.723 2.257 1.00 0.00 O ATOM 114 CB SER A 8 -12.766 17.829 2.522 1.00 0.00 C ATOM 115 OG SER A 8 -11.585 17.328 3.139 1.00 0.00 O ATOM 0 H SER A 8 -13.981 18.522 0.291 1.00 0.00 H new ATOM 0 HA SER A 8 -12.385 16.167 1.208 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.585 18.825 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.564 17.925 3.259 1.00 0.00 H new ATOM 0 HG SER A 8 -11.483 17.731 4.026 1.00 0.00 H new ATOM 121 N PRO A 9 -14.398 14.801 1.739 1.00 0.00 N ATOM 122 CA PRO A 9 -15.526 13.923 2.118 1.00 0.00 C ATOM 123 C PRO A 9 -15.619 13.772 3.649 1.00 0.00 C ATOM 124 O PRO A 9 -14.910 12.968 4.260 1.00 0.00 O ATOM 125 CB PRO A 9 -15.180 12.589 1.448 1.00 0.00 C ATOM 126 CG PRO A 9 -13.650 12.599 1.215 1.00 0.00 C ATOM 127 CD PRO A 9 -13.211 14.075 1.232 1.00 0.00 C ATOM 0 HA PRO A 9 -16.494 14.314 1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.471 11.750 2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.715 12.478 0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.136 12.033 1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.400 12.132 0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.346 14.226 1.878 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.929 14.418 0.237 1.00 0.00 H new ATOM 135 N ILE A 10 -16.483 14.530 4.278 1.00 0.00 N ATOM 136 CA ILE A 10 -16.635 14.447 5.771 1.00 0.00 C ATOM 137 C ILE A 10 -16.898 12.994 6.202 1.00 0.00 C ATOM 138 O ILE A 10 -16.218 12.461 7.077 1.00 0.00 O ATOM 139 CB ILE A 10 -17.806 15.339 6.209 1.00 0.00 C ATOM 140 CG1 ILE A 10 -17.489 16.801 5.877 1.00 0.00 C ATOM 141 CG2 ILE A 10 -18.024 15.208 7.719 1.00 0.00 C ATOM 142 CD1 ILE A 10 -18.754 17.646 6.036 1.00 0.00 C ATOM 0 H ILE A 10 -17.094 15.207 3.822 1.00 0.00 H new ATOM 0 HA ILE A 10 -15.714 14.788 6.244 1.00 0.00 H new ATOM 0 HB ILE A 10 -18.707 15.026 5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -16.705 17.173 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -17.112 16.880 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -18.856 15.843 8.023 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -18.251 14.171 7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -17.121 15.517 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -18.529 18.686 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -19.525 17.279 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -19.111 17.576 7.063 1.00 0.00 H new ATOM 154 N SER A 11 -17.864 12.339 5.608 1.00 0.00 N ATOM 155 CA SER A 11 -18.158 10.917 5.990 1.00 0.00 C ATOM 156 C SER A 11 -16.880 10.072 5.889 1.00 0.00 C ATOM 157 O SER A 11 -16.618 9.227 6.737 1.00 0.00 O ATOM 158 CB SER A 11 -19.230 10.338 5.060 1.00 0.00 C ATOM 159 OG SER A 11 -19.500 11.266 4.011 1.00 0.00 O ATOM 0 H SER A 11 -18.462 12.723 4.877 1.00 0.00 H new ATOM 0 HA SER A 11 -18.522 10.896 7.017 1.00 0.00 H new ATOM 0 HB2 SER A 11 -18.891 9.390 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.141 10.132 5.621 1.00 0.00 H new ATOM 0 HG SER A 11 -20.184 10.896 3.415 1.00 0.00 H new ATOM 165 N GLN A 12 -16.079 10.299 4.879 1.00 0.00 N ATOM 166 CA GLN A 12 -14.811 9.521 4.728 1.00 0.00 C ATOM 167 C GLN A 12 -13.867 9.832 5.901 1.00 0.00 C ATOM 168 O GLN A 12 -13.356 8.931 6.560 1.00 0.00 O ATOM 169 CB GLN A 12 -14.141 9.888 3.401 1.00 0.00 C ATOM 170 CG GLN A 12 -14.879 9.196 2.248 1.00 0.00 C ATOM 171 CD GLN A 12 -13.869 8.690 1.218 1.00 0.00 C ATOM 172 OE1 GLN A 12 -13.478 9.418 0.317 1.00 0.00 O ATOM 173 NE2 GLN A 12 -13.422 7.476 1.304 1.00 0.00 N ATOM 0 H GLN A 12 -16.249 10.992 4.150 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.037 8.455 4.731 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -14.156 10.969 3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.095 9.583 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.471 8.364 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.574 9.892 1.778 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.746 6.865 2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.747 7.132 0.622 1.00 0.00 H new ATOM 182 N VAL A 13 -13.633 11.089 6.196 1.00 0.00 N ATOM 183 CA VAL A 13 -12.737 11.419 7.351 1.00 0.00 C ATOM 184 C VAL A 13 -13.335 10.805 8.624 1.00 0.00 C ATOM 185 O VAL A 13 -12.623 10.269 9.473 1.00 0.00 O ATOM 186 CB VAL A 13 -12.597 12.948 7.497 1.00 0.00 C ATOM 187 CG1 VAL A 13 -13.658 13.517 8.443 1.00 0.00 C ATOM 188 CG2 VAL A 13 -11.215 13.278 8.061 1.00 0.00 C ATOM 0 H VAL A 13 -14.017 11.890 5.695 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.742 11.007 7.181 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.730 13.394 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -13.532 14.597 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.651 13.296 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -13.548 13.064 9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.113 14.358 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -11.098 12.807 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -10.447 12.905 7.384 1.00 0.00 H new ATOM 198 N HIS A 14 -14.635 10.861 8.752 1.00 0.00 N ATOM 199 CA HIS A 14 -15.311 10.272 9.944 1.00 0.00 C ATOM 200 C HIS A 14 -15.076 8.755 9.964 1.00 0.00 C ATOM 201 O HIS A 14 -14.617 8.196 10.961 1.00 0.00 O ATOM 202 CB HIS A 14 -16.815 10.557 9.856 1.00 0.00 C ATOM 203 CG HIS A 14 -17.112 11.915 10.425 1.00 0.00 C ATOM 204 ND1 HIS A 14 -17.935 12.086 11.520 1.00 0.00 N ATOM 205 CD2 HIS A 14 -16.713 13.174 10.057 1.00 0.00 C ATOM 206 CE1 HIS A 14 -18.008 13.405 11.775 1.00 0.00 C ATOM 207 NE2 HIS A 14 -17.280 14.114 10.912 1.00 0.00 N ATOM 0 H HIS A 14 -15.262 11.294 8.074 1.00 0.00 H new ATOM 0 HA HIS A 14 -14.906 10.712 10.855 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -17.143 10.508 8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -17.371 9.795 10.402 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -18.404 11.345 12.042 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -16.058 13.402 9.229 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -18.585 13.836 12.580 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -17.164 15.127 10.884 1.00 0.00 H new ATOM 215 N GLU A 15 -15.378 8.080 8.882 1.00 0.00 N ATOM 216 CA GLU A 15 -15.173 6.602 8.837 1.00 0.00 C ATOM 217 C GLU A 15 -13.687 6.267 9.039 1.00 0.00 C ATOM 218 O GLU A 15 -13.352 5.322 9.747 1.00 0.00 O ATOM 219 CB GLU A 15 -15.687 6.042 7.496 1.00 0.00 C ATOM 220 CG GLU A 15 -14.694 6.332 6.354 1.00 0.00 C ATOM 221 CD GLU A 15 -14.841 5.291 5.247 1.00 0.00 C ATOM 222 OE1 GLU A 15 -14.473 4.154 5.481 1.00 0.00 O ATOM 223 OE2 GLU A 15 -15.305 5.647 4.183 1.00 0.00 O ATOM 0 H GLU A 15 -15.758 8.490 8.029 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.738 6.136 9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.841 4.966 7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.655 6.485 7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.873 7.329 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.674 6.322 6.739 1.00 0.00 H new ATOM 230 N ILE A 16 -12.788 7.018 8.447 1.00 0.00 N ATOM 231 CA ILE A 16 -11.327 6.725 8.621 1.00 0.00 C ATOM 232 C ILE A 16 -10.909 7.018 10.069 1.00 0.00 C ATOM 233 O ILE A 16 -10.252 6.203 10.718 1.00 0.00 O ATOM 234 CB ILE A 16 -10.508 7.595 7.654 1.00 0.00 C ATOM 235 CG1 ILE A 16 -10.840 7.217 6.206 1.00 0.00 C ATOM 236 CG2 ILE A 16 -9.012 7.372 7.891 1.00 0.00 C ATOM 237 CD1 ILE A 16 -10.619 5.717 5.998 1.00 0.00 C ATOM 0 H ILE A 16 -13.001 7.819 7.852 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.141 5.674 8.402 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.757 8.642 7.830 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.875 7.476 5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.213 7.785 5.519 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.438 7.992 7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.762 7.642 8.917 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.769 6.323 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.856 5.454 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.578 5.471 6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.265 5.157 6.674 1.00 0.00 H new ATOM 249 N GLY A 17 -11.282 8.159 10.589 1.00 0.00 N ATOM 250 CA GLY A 17 -10.915 8.505 12.001 1.00 0.00 C ATOM 251 C GLY A 17 -11.537 7.484 12.961 1.00 0.00 C ATOM 252 O GLY A 17 -10.849 6.893 13.792 1.00 0.00 O ATOM 0 H GLY A 17 -11.826 8.869 10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -9.831 8.512 12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -11.267 9.508 12.243 1.00 0.00 H new ATOM 256 N ILE A 18 -12.821 7.255 12.852 1.00 0.00 N ATOM 257 CA ILE A 18 -13.491 6.259 13.750 1.00 0.00 C ATOM 258 C ILE A 18 -12.847 4.875 13.551 1.00 0.00 C ATOM 259 O ILE A 18 -12.491 4.198 14.516 1.00 0.00 O ATOM 260 CB ILE A 18 -14.992 6.203 13.413 1.00 0.00 C ATOM 261 CG1 ILE A 18 -15.638 7.562 13.710 1.00 0.00 C ATOM 262 CG2 ILE A 18 -15.686 5.126 14.254 1.00 0.00 C ATOM 263 CD1 ILE A 18 -15.447 7.922 15.186 1.00 0.00 C ATOM 0 H ILE A 18 -13.437 7.714 12.180 1.00 0.00 H new ATOM 0 HA ILE A 18 -13.370 6.557 14.791 1.00 0.00 H new ATOM 0 HB ILE A 18 -15.103 5.961 12.356 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.193 8.331 13.079 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.701 7.529 13.470 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.747 5.098 14.005 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.238 4.155 14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.568 5.358 15.312 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.909 8.889 15.387 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.914 7.160 15.810 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.382 7.974 15.413 1.00 0.00 H new ATOM 275 N LYS A 19 -12.673 4.450 12.321 1.00 0.00 N ATOM 276 CA LYS A 19 -12.035 3.117 12.063 1.00 0.00 C ATOM 277 C LYS A 19 -10.661 3.058 12.747 1.00 0.00 C ATOM 278 O LYS A 19 -10.260 2.025 13.278 1.00 0.00 O ATOM 279 CB LYS A 19 -11.850 2.923 10.552 1.00 0.00 C ATOM 280 CG LYS A 19 -12.383 1.553 10.124 1.00 0.00 C ATOM 281 CD LYS A 19 -13.769 1.694 9.461 1.00 0.00 C ATOM 282 CE LYS A 19 -13.779 2.883 8.480 1.00 0.00 C ATOM 283 NZ LYS A 19 -14.261 2.422 7.142 1.00 0.00 N ATOM 0 H LYS A 19 -12.945 4.968 11.485 1.00 0.00 H new ATOM 0 HA LYS A 19 -12.676 2.331 12.462 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.374 3.710 10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.794 3.007 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.686 1.087 9.427 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.454 0.897 10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.020 0.775 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.532 1.840 10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.426 3.675 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.777 3.304 8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.397 3.244 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.557 1.782 6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.164 1.919 7.253 1.00 0.00 H new ATOM 297 N ARG A 20 -9.932 4.146 12.741 1.00 0.00 N ATOM 298 CA ARG A 20 -8.581 4.158 13.388 1.00 0.00 C ATOM 299 C ARG A 20 -8.696 4.437 14.903 1.00 0.00 C ATOM 300 O ARG A 20 -7.730 4.857 15.539 1.00 0.00 O ATOM 301 CB ARG A 20 -7.729 5.253 12.734 1.00 0.00 C ATOM 302 CG ARG A 20 -6.988 4.680 11.521 1.00 0.00 C ATOM 303 CD ARG A 20 -5.707 3.983 11.986 1.00 0.00 C ATOM 304 NE ARG A 20 -4.897 3.590 10.791 1.00 0.00 N ATOM 305 CZ ARG A 20 -3.615 3.475 10.884 1.00 0.00 C ATOM 306 NH1 ARG A 20 -3.101 2.353 11.254 1.00 0.00 N ATOM 307 NH2 ARG A 20 -2.860 4.482 10.607 1.00 0.00 N ATOM 0 H ARG A 20 -10.214 5.029 12.315 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.117 3.181 13.253 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.363 6.084 12.425 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -7.014 5.649 13.455 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.627 3.973 10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.746 5.478 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.130 4.648 12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.953 3.102 12.579 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.360 3.412 9.900 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.707 1.562 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.088 2.256 11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.276 5.366 10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.846 4.395 10.679 1.00 0.00 H new ATOM 321 N ASN A 21 -9.849 4.212 15.494 1.00 0.00 N ATOM 322 CA ASN A 21 -10.019 4.466 16.964 1.00 0.00 C ATOM 323 C ASN A 21 -9.815 5.960 17.281 1.00 0.00 C ATOM 324 O ASN A 21 -9.381 6.325 18.372 1.00 0.00 O ATOM 325 CB ASN A 21 -9.003 3.622 17.751 1.00 0.00 C ATOM 326 CG ASN A 21 -9.691 2.972 18.950 1.00 0.00 C ATOM 327 OD1 ASN A 21 -9.311 3.200 20.090 1.00 0.00 O ATOM 328 ND2 ASN A 21 -10.689 2.166 18.756 1.00 0.00 N ATOM 0 H ASN A 21 -10.682 3.862 15.020 1.00 0.00 H new ATOM 0 HA ASN A 21 -11.031 4.185 17.256 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -8.575 2.855 17.105 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -8.179 4.250 18.089 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -11.152 1.727 19.552 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -11.011 1.972 17.808 1.00 0.00 H new ATOM 335 N MET A 22 -10.126 6.831 16.357 1.00 0.00 N ATOM 336 CA MET A 22 -9.951 8.291 16.615 1.00 0.00 C ATOM 337 C MET A 22 -11.322 8.980 16.647 1.00 0.00 C ATOM 338 O MET A 22 -12.121 8.862 15.718 1.00 0.00 O ATOM 339 CB MET A 22 -9.090 8.903 15.505 1.00 0.00 C ATOM 340 CG MET A 22 -7.610 8.776 15.876 1.00 0.00 C ATOM 341 SD MET A 22 -6.651 9.996 14.945 1.00 0.00 S ATOM 342 CE MET A 22 -5.655 8.821 13.995 1.00 0.00 C ATOM 0 H MET A 22 -10.493 6.595 15.435 1.00 0.00 H new ATOM 0 HA MET A 22 -9.459 8.433 17.577 1.00 0.00 H new ATOM 0 HB2 MET A 22 -9.283 8.396 14.559 1.00 0.00 H new ATOM 0 HB3 MET A 22 -9.352 9.952 15.364 1.00 0.00 H new ATOM 0 HG2 MET A 22 -7.477 8.933 16.946 1.00 0.00 H new ATOM 0 HG3 MET A 22 -7.253 7.770 15.654 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.977 9.366 13.339 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.077 8.198 14.678 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.311 8.190 13.395 1.00 0.00 H new ATOM 352 N THR A 23 -11.610 9.700 17.698 1.00 0.00 N ATOM 353 CA THR A 23 -12.928 10.404 17.798 1.00 0.00 C ATOM 354 C THR A 23 -13.015 11.492 16.721 1.00 0.00 C ATOM 355 O THR A 23 -12.176 12.387 16.656 1.00 0.00 O ATOM 356 CB THR A 23 -13.061 11.048 19.184 1.00 0.00 C ATOM 357 OG1 THR A 23 -11.790 11.073 19.819 1.00 0.00 O ATOM 358 CG2 THR A 23 -14.029 10.235 20.039 1.00 0.00 C ATOM 0 H THR A 23 -10.989 9.833 18.496 1.00 0.00 H new ATOM 0 HA THR A 23 -13.733 9.684 17.651 1.00 0.00 H new ATOM 0 HB THR A 23 -13.438 12.064 19.071 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.874 11.486 20.704 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.121 10.696 21.023 1.00 0.00 H new ATOM 0 HG22 THR A 23 -15.007 10.210 19.558 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.652 9.218 20.148 1.00 0.00 H new ATOM 366 N VAL A 24 -14.009 11.431 15.873 1.00 0.00 N ATOM 367 CA VAL A 24 -14.148 12.463 14.796 1.00 0.00 C ATOM 368 C VAL A 24 -15.429 13.276 15.023 1.00 0.00 C ATOM 369 O VAL A 24 -16.540 12.791 14.810 1.00 0.00 O ATOM 370 CB VAL A 24 -14.215 11.776 13.426 1.00 0.00 C ATOM 371 CG1 VAL A 24 -14.138 12.829 12.321 1.00 0.00 C ATOM 372 CG2 VAL A 24 -13.038 10.813 13.271 1.00 0.00 C ATOM 0 H VAL A 24 -14.732 10.712 15.878 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.286 13.129 14.825 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.153 11.226 13.351 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.186 12.340 11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -14.973 13.522 12.420 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -13.200 13.377 12.406 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.091 10.328 12.296 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.102 11.366 13.351 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -13.081 10.057 14.055 1.00 0.00 H new ATOM 382 N HIS A 25 -15.298 14.503 15.453 1.00 0.00 N ATOM 383 CA HIS A 25 -16.510 15.349 15.697 1.00 0.00 C ATOM 384 C HIS A 25 -16.430 16.627 14.846 1.00 0.00 C ATOM 385 O HIS A 25 -15.402 17.298 14.812 1.00 0.00 O ATOM 386 CB HIS A 25 -16.578 15.722 17.185 1.00 0.00 C ATOM 387 CG HIS A 25 -16.567 14.473 18.024 1.00 0.00 C ATOM 388 ND1 HIS A 25 -15.547 13.785 18.631 1.00 0.00 N flip ATOM 389 CD2 HIS A 25 -17.724 13.781 18.332 1.00 0.00 C flip ATOM 390 CE1 HIS A 25 -16.060 12.683 19.306 1.00 0.00 C flip ATOM 391 NE2 HIS A 25 -17.376 12.727 19.095 1.00 0.00 N flip ATOM 0 H HIS A 25 -14.406 14.958 15.647 1.00 0.00 H new ATOM 0 HA HIS A 25 -17.405 14.791 15.420 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -15.732 16.356 17.449 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -17.482 16.297 17.384 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -18.725 14.039 18.018 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -15.511 11.950 19.878 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -18.038 12.046 19.466 1.00 0.00 H new ATOM 399 N PHE A 26 -17.494 16.974 14.159 1.00 0.00 N ATOM 400 CA PHE A 26 -17.481 18.209 13.304 1.00 0.00 C ATOM 401 C PHE A 26 -18.694 19.098 13.643 1.00 0.00 C ATOM 402 O PHE A 26 -19.773 18.956 13.062 1.00 0.00 O ATOM 403 CB PHE A 26 -17.543 17.796 11.828 1.00 0.00 C ATOM 404 CG PHE A 26 -16.146 17.659 11.275 1.00 0.00 C ATOM 405 CD1 PHE A 26 -15.368 16.546 11.609 1.00 0.00 C ATOM 406 CD2 PHE A 26 -15.628 18.646 10.429 1.00 0.00 C ATOM 407 CE1 PHE A 26 -14.073 16.418 11.096 1.00 0.00 C ATOM 408 CE2 PHE A 26 -14.333 18.518 9.916 1.00 0.00 C ATOM 409 CZ PHE A 26 -13.555 17.404 10.250 1.00 0.00 C ATOM 0 H PHE A 26 -18.372 16.456 14.153 1.00 0.00 H new ATOM 0 HA PHE A 26 -16.567 18.772 13.493 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -18.078 16.851 11.728 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -18.099 18.539 11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.767 15.785 12.263 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.228 19.506 10.172 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.473 15.558 11.353 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -13.934 19.279 9.262 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.555 17.306 9.855 1.00 0.00 H new ATOM 419 N LYS A 27 -18.536 20.015 14.563 1.00 0.00 N ATOM 420 CA LYS A 27 -19.676 20.911 14.943 1.00 0.00 C ATOM 421 C LYS A 27 -19.305 22.387 14.693 1.00 0.00 C ATOM 422 O LYS A 27 -18.346 22.909 15.255 1.00 0.00 O ATOM 423 CB LYS A 27 -19.993 20.702 16.429 1.00 0.00 C ATOM 424 CG LYS A 27 -21.486 20.937 16.681 1.00 0.00 C ATOM 425 CD LYS A 27 -21.667 21.802 17.934 1.00 0.00 C ATOM 426 CE LYS A 27 -21.391 23.266 17.589 1.00 0.00 C ATOM 427 NZ LYS A 27 -21.162 24.039 18.845 1.00 0.00 N ATOM 0 H LYS A 27 -17.667 20.184 15.069 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.548 20.666 14.336 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.719 19.691 16.730 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.401 21.386 17.036 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -21.937 21.429 15.819 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.998 19.983 16.808 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -22.680 21.693 18.320 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.989 21.469 18.720 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -20.518 23.339 16.940 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -22.233 23.686 17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.974 25.035 18.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.007 23.979 19.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.345 23.643 19.352 1.00 0.00 H new ATOM 441 N VAL A 28 -20.055 23.073 13.868 1.00 0.00 N ATOM 442 CA VAL A 28 -19.751 24.518 13.591 1.00 0.00 C ATOM 443 C VAL A 28 -20.068 25.369 14.835 1.00 0.00 C ATOM 444 O VAL A 28 -20.903 25.001 15.662 1.00 0.00 O ATOM 445 CB VAL A 28 -20.595 24.996 12.398 1.00 0.00 C ATOM 446 CG1 VAL A 28 -22.072 25.064 12.794 1.00 0.00 C ATOM 447 CG2 VAL A 28 -20.134 26.388 11.964 1.00 0.00 C ATOM 0 H VAL A 28 -20.865 22.699 13.373 1.00 0.00 H new ATOM 0 HA VAL A 28 -18.693 24.627 13.352 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.470 24.291 11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -22.662 25.404 11.943 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -22.413 24.075 13.100 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -22.195 25.762 13.622 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -20.735 26.723 11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -20.253 27.086 12.793 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -19.085 26.349 11.671 1.00 0.00 H new ATOM 457 N LEU A 29 -19.424 26.498 14.985 1.00 0.00 N ATOM 458 CA LEU A 29 -19.699 27.364 16.177 1.00 0.00 C ATOM 459 C LEU A 29 -20.803 28.363 15.832 1.00 0.00 C ATOM 460 O LEU A 29 -21.892 28.333 16.404 1.00 0.00 O ATOM 461 CB LEU A 29 -18.426 28.128 16.582 1.00 0.00 C ATOM 462 CG LEU A 29 -17.216 27.203 16.495 1.00 0.00 C ATOM 463 CD1 LEU A 29 -15.954 27.975 16.870 1.00 0.00 C ATOM 464 CD2 LEU A 29 -17.399 26.037 17.463 1.00 0.00 C ATOM 0 H LEU A 29 -18.722 26.859 14.338 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.016 26.735 17.009 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.284 28.989 15.928 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.529 28.512 17.597 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.122 26.825 15.477 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.090 27.313 16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.821 28.811 16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.048 28.354 17.888 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -16.535 25.375 17.402 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.493 26.419 18.479 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -18.300 25.483 17.199 1.00 0.00 H new ATOM 476 N ARG A 30 -20.535 29.240 14.905 1.00 0.00 N ATOM 477 CA ARG A 30 -21.554 30.258 14.496 1.00 0.00 C ATOM 478 C ARG A 30 -20.981 31.157 13.386 1.00 0.00 C ATOM 479 O ARG A 30 -19.891 30.910 12.861 1.00 0.00 O ATOM 480 CB ARG A 30 -21.936 31.117 15.711 1.00 0.00 C ATOM 481 CG ARG A 30 -23.462 31.175 15.833 1.00 0.00 C ATOM 482 CD ARG A 30 -23.845 31.883 17.132 1.00 0.00 C ATOM 483 NE ARG A 30 -23.981 33.348 16.864 1.00 0.00 N ATOM 484 CZ ARG A 30 -25.122 33.941 16.994 1.00 0.00 C ATOM 485 NH1 ARG A 30 -25.868 33.704 18.022 1.00 0.00 N ATOM 486 NH2 ARG A 30 -25.505 34.778 16.097 1.00 0.00 N ATOM 0 H ARG A 30 -19.647 29.299 14.407 1.00 0.00 H new ATOM 0 HA ARG A 30 -22.440 29.747 14.118 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -21.503 30.696 16.619 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -21.530 32.123 15.601 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -23.885 31.705 14.980 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -23.877 30.167 15.820 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -24.782 31.482 17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -23.086 31.708 17.894 1.00 0.00 H new ATOM 0 HE ARG A 30 -23.164 33.886 16.575 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -25.557 33.046 18.737 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -26.767 34.175 18.119 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -24.910 34.969 15.291 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -26.404 35.251 16.191 1.00 0.00 H new ATOM 500 N GLU A 31 -21.694 32.187 13.019 1.00 0.00 N ATOM 501 CA GLU A 31 -21.213 33.107 11.951 1.00 0.00 C ATOM 502 C GLU A 31 -20.232 34.142 12.534 1.00 0.00 C ATOM 503 O GLU A 31 -20.194 34.387 13.741 1.00 0.00 O ATOM 504 CB GLU A 31 -22.430 33.810 11.331 1.00 0.00 C ATOM 505 CG GLU A 31 -22.916 34.966 12.229 1.00 0.00 C ATOM 506 CD GLU A 31 -23.574 34.441 13.510 1.00 0.00 C ATOM 507 OE1 GLU A 31 -24.287 33.453 13.445 1.00 0.00 O ATOM 508 OE2 GLU A 31 -23.370 35.051 14.546 1.00 0.00 O ATOM 0 H GLU A 31 -22.600 32.432 13.419 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.683 32.540 11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.169 34.195 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -23.237 33.091 11.189 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.073 35.607 12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.628 35.582 11.679 1.00 0.00 H new ATOM 515 N GLU A 32 -19.433 34.749 11.696 1.00 0.00 N ATOM 516 CA GLU A 32 -18.451 35.768 12.189 1.00 0.00 C ATOM 517 C GLU A 32 -19.023 37.182 11.984 1.00 0.00 C ATOM 518 O GLU A 32 -18.404 38.040 11.357 1.00 0.00 O ATOM 519 CB GLU A 32 -17.141 35.626 11.407 1.00 0.00 C ATOM 520 CG GLU A 32 -16.267 34.543 12.051 1.00 0.00 C ATOM 521 CD GLU A 32 -14.812 34.740 11.627 1.00 0.00 C ATOM 522 OE1 GLU A 32 -14.130 35.517 12.269 1.00 0.00 O ATOM 523 OE2 GLU A 32 -14.407 34.113 10.663 1.00 0.00 O ATOM 0 H GLU A 32 -19.416 34.585 10.689 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.263 35.608 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -17.352 35.367 10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.609 36.577 11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.350 34.592 13.137 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -16.614 33.555 11.749 1.00 0.00 H new ATOM 530 N GLY A 33 -20.196 37.444 12.492 1.00 0.00 N ATOM 531 CA GLY A 33 -20.807 38.803 12.317 1.00 0.00 C ATOM 532 C GLY A 33 -22.178 38.675 11.640 1.00 0.00 C ATOM 533 O GLY A 33 -22.567 37.592 11.224 1.00 0.00 O ATOM 0 H GLY A 33 -20.761 36.780 13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.914 39.291 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.151 39.431 11.714 1.00 0.00 H new ATOM 537 N PRO A 34 -22.880 39.779 11.553 1.00 0.00 N ATOM 538 CA PRO A 34 -24.230 39.811 10.946 1.00 0.00 C ATOM 539 C PRO A 34 -24.182 39.699 9.407 1.00 0.00 C ATOM 540 O PRO A 34 -24.346 38.617 8.847 1.00 0.00 O ATOM 541 CB PRO A 34 -24.794 41.160 11.411 1.00 0.00 C ATOM 542 CG PRO A 34 -23.576 42.047 11.769 1.00 0.00 C ATOM 543 CD PRO A 34 -22.400 41.090 12.041 1.00 0.00 C ATOM 0 HA PRO A 34 -24.849 38.967 11.251 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -25.392 41.622 10.626 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -25.447 41.031 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -23.340 42.729 10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -23.787 42.660 12.645 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -21.499 41.406 11.514 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -22.153 41.054 13.102 1.00 0.00 H new ATOM 551 N ALA A 35 -23.991 40.787 8.708 1.00 0.00 N ATOM 552 CA ALA A 35 -23.973 40.719 7.211 1.00 0.00 C ATOM 553 C ALA A 35 -22.599 41.123 6.648 1.00 0.00 C ATOM 554 O ALA A 35 -22.102 40.515 5.698 1.00 0.00 O ATOM 555 CB ALA A 35 -25.052 41.660 6.663 1.00 0.00 C ATOM 0 H ALA A 35 -23.847 41.716 9.103 1.00 0.00 H new ATOM 0 HA ALA A 35 -24.170 39.692 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -25.050 41.621 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -26.028 41.350 7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -24.846 42.679 6.989 1.00 0.00 H new ATOM 561 N HIS A 36 -21.982 42.139 7.194 1.00 0.00 N ATOM 562 CA HIS A 36 -20.648 42.591 6.674 1.00 0.00 C ATOM 563 C HIS A 36 -19.534 41.587 7.052 1.00 0.00 C ATOM 564 O HIS A 36 -18.538 41.948 7.680 1.00 0.00 O ATOM 565 CB HIS A 36 -20.329 43.981 7.254 1.00 0.00 C ATOM 566 CG HIS A 36 -20.441 43.952 8.754 1.00 0.00 C ATOM 567 ND1 HIS A 36 -19.538 43.263 9.542 1.00 0.00 N ATOM 568 CD2 HIS A 36 -21.340 44.518 9.622 1.00 0.00 C ATOM 569 CE1 HIS A 36 -19.908 43.427 10.826 1.00 0.00 C ATOM 570 NE2 HIS A 36 -21.003 44.184 10.930 1.00 0.00 N ATOM 0 H HIS A 36 -22.343 42.679 7.980 1.00 0.00 H new ATOM 0 HA HIS A 36 -20.692 42.644 5.586 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.323 44.284 6.962 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -21.016 44.721 6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -18.736 42.727 9.210 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -22.182 45.130 9.334 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.384 42.999 11.668 1.00 0.00 H new ATOM 578 N MET A 37 -19.676 40.340 6.670 1.00 0.00 N ATOM 579 CA MET A 37 -18.623 39.320 6.995 1.00 0.00 C ATOM 580 C MET A 37 -19.015 37.949 6.425 1.00 0.00 C ATOM 581 O MET A 37 -18.267 37.339 5.668 1.00 0.00 O ATOM 582 CB MET A 37 -18.460 39.209 8.517 1.00 0.00 C ATOM 583 CG MET A 37 -17.080 38.628 8.839 1.00 0.00 C ATOM 584 SD MET A 37 -15.976 39.958 9.372 1.00 0.00 S ATOM 585 CE MET A 37 -14.972 38.971 10.508 1.00 0.00 C ATOM 0 H MET A 37 -20.475 39.982 6.147 1.00 0.00 H new ATOM 0 HA MET A 37 -17.681 39.637 6.547 1.00 0.00 H new ATOM 0 HB2 MET A 37 -18.570 40.190 8.978 1.00 0.00 H new ATOM 0 HB3 MET A 37 -19.241 38.572 8.932 1.00 0.00 H new ATOM 0 HG2 MET A 37 -17.164 37.875 9.622 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.669 38.130 7.961 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.124 39.563 10.853 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.578 38.672 11.363 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.608 38.082 9.993 1.00 0.00 H new ATOM 595 N LYS A 38 -20.182 37.468 6.770 1.00 0.00 N ATOM 596 CA LYS A 38 -20.665 36.154 6.267 1.00 0.00 C ATOM 597 C LYS A 38 -19.603 35.041 6.448 1.00 0.00 C ATOM 598 O LYS A 38 -19.571 34.068 5.695 1.00 0.00 O ATOM 599 CB LYS A 38 -21.025 36.325 4.798 1.00 0.00 C ATOM 600 CG LYS A 38 -22.370 35.656 4.521 1.00 0.00 C ATOM 601 CD LYS A 38 -22.733 35.815 3.039 1.00 0.00 C ATOM 602 CE LYS A 38 -24.175 36.308 2.918 1.00 0.00 C ATOM 603 NZ LYS A 38 -24.669 36.070 1.526 1.00 0.00 N ATOM 0 H LYS A 38 -20.833 37.945 7.394 1.00 0.00 H new ATOM 0 HA LYS A 38 -21.537 35.842 6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -21.075 37.384 4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -20.251 35.884 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.321 34.599 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.144 36.103 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.054 36.522 2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -22.618 34.863 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.810 35.787 3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.229 37.370 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.684 35.843 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.520 36.925 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.148 35.275 1.104 1.00 0.00 H new ATOM 617 N ASN A 39 -18.755 35.150 7.446 1.00 0.00 N ATOM 618 CA ASN A 39 -17.723 34.085 7.687 1.00 0.00 C ATOM 619 C ASN A 39 -18.292 33.056 8.676 1.00 0.00 C ATOM 620 O ASN A 39 -19.259 33.335 9.388 1.00 0.00 O ATOM 621 CB ASN A 39 -16.454 34.712 8.278 1.00 0.00 C ATOM 622 CG ASN A 39 -15.250 34.400 7.391 1.00 0.00 C ATOM 623 OD1 ASN A 39 -15.372 34.300 6.179 1.00 0.00 O ATOM 624 ND2 ASN A 39 -14.087 34.240 7.936 1.00 0.00 N ATOM 0 H ASN A 39 -18.732 35.929 8.104 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.473 33.599 6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -16.580 35.791 8.367 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -16.284 34.327 9.284 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.276 34.031 7.354 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -13.982 34.323 8.947 1.00 0.00 H new ATOM 631 N PHE A 40 -17.726 31.878 8.739 1.00 0.00 N ATOM 632 CA PHE A 40 -18.264 30.847 9.685 1.00 0.00 C ATOM 633 C PHE A 40 -17.126 29.995 10.272 1.00 0.00 C ATOM 634 O PHE A 40 -16.431 29.273 9.554 1.00 0.00 O ATOM 635 CB PHE A 40 -19.234 29.937 8.924 1.00 0.00 C ATOM 636 CG PHE A 40 -20.536 30.665 8.684 1.00 0.00 C ATOM 637 CD1 PHE A 40 -21.540 30.641 9.657 1.00 0.00 C ATOM 638 CD2 PHE A 40 -20.739 31.358 7.486 1.00 0.00 C ATOM 639 CE1 PHE A 40 -22.747 31.315 9.434 1.00 0.00 C ATOM 640 CE2 PHE A 40 -21.945 32.032 7.262 1.00 0.00 C ATOM 641 CZ PHE A 40 -22.950 32.008 8.236 1.00 0.00 C ATOM 0 H PHE A 40 -16.922 31.585 8.183 1.00 0.00 H new ATOM 0 HA PHE A 40 -18.776 31.352 10.504 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.794 29.636 7.973 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -19.416 29.026 9.494 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -21.385 30.103 10.580 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.965 31.373 6.733 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -23.521 31.300 10.187 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.100 32.570 6.339 1.00 0.00 H new ATOM 0 HZ PHE A 40 -23.882 32.525 8.063 1.00 0.00 H new ATOM 651 N ILE A 41 -16.937 30.041 11.567 1.00 0.00 N ATOM 652 CA ILE A 41 -15.858 29.211 12.193 1.00 0.00 C ATOM 653 C ILE A 41 -16.404 27.809 12.485 1.00 0.00 C ATOM 654 O ILE A 41 -17.408 27.639 13.183 1.00 0.00 O ATOM 655 CB ILE A 41 -15.373 29.837 13.508 1.00 0.00 C ATOM 656 CG1 ILE A 41 -15.139 31.343 13.326 1.00 0.00 C ATOM 657 CG2 ILE A 41 -14.062 29.170 13.935 1.00 0.00 C ATOM 658 CD1 ILE A 41 -13.977 31.579 12.357 1.00 0.00 C ATOM 0 H ILE A 41 -17.478 30.613 12.216 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.019 29.159 11.499 1.00 0.00 H new ATOM 0 HB ILE A 41 -16.134 29.685 14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.044 31.816 12.944 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.920 31.804 14.289 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.716 29.613 14.869 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.227 28.102 14.079 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.309 29.319 13.161 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.818 32.650 12.234 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.072 31.121 12.756 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.213 31.134 11.391 1.00 0.00 H new ATOM 670 N THR A 42 -15.761 26.801 11.972 1.00 0.00 N ATOM 671 CA THR A 42 -16.230 25.403 12.219 1.00 0.00 C ATOM 672 C THR A 42 -15.372 24.765 13.315 1.00 0.00 C ATOM 673 O THR A 42 -14.178 25.040 13.427 1.00 0.00 O ATOM 674 CB THR A 42 -16.108 24.588 10.926 1.00 0.00 C ATOM 675 OG1 THR A 42 -17.034 25.081 9.966 1.00 0.00 O ATOM 676 CG2 THR A 42 -16.418 23.120 11.205 1.00 0.00 C ATOM 0 H THR A 42 -14.927 26.881 11.390 1.00 0.00 H new ATOM 0 HA THR A 42 -17.272 25.417 12.539 1.00 0.00 H new ATOM 0 HB THR A 42 -15.091 24.679 10.544 1.00 0.00 H new ATOM 0 HG1 THR A 42 -17.070 24.468 9.202 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.329 22.548 10.282 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.713 22.733 11.941 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.433 23.030 11.592 1.00 0.00 H new ATOM 684 N ALA A 43 -15.942 23.915 14.126 1.00 0.00 N ATOM 685 CA ALA A 43 -15.135 23.271 15.199 1.00 0.00 C ATOM 686 C ALA A 43 -15.115 21.750 14.992 1.00 0.00 C ATOM 687 O ALA A 43 -16.158 21.094 14.976 1.00 0.00 O ATOM 688 CB ALA A 43 -15.735 23.600 16.567 1.00 0.00 C ATOM 0 H ALA A 43 -16.924 23.641 14.092 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.114 23.651 15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.141 23.126 17.348 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.734 24.680 16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.759 23.228 16.614 1.00 0.00 H new ATOM 694 N CYS A 44 -13.954 21.170 14.844 1.00 0.00 N ATOM 695 CA CYS A 44 -13.883 19.698 14.649 1.00 0.00 C ATOM 696 C CYS A 44 -12.780 19.128 15.541 1.00 0.00 C ATOM 697 O CYS A 44 -11.814 19.812 15.875 1.00 0.00 O ATOM 698 CB CYS A 44 -13.586 19.383 13.177 1.00 0.00 C ATOM 699 SG CYS A 44 -12.191 20.385 12.600 1.00 0.00 S ATOM 0 H CYS A 44 -13.055 21.653 14.850 1.00 0.00 H new ATOM 0 HA CYS A 44 -14.837 19.245 14.918 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -13.356 18.324 13.062 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -14.467 19.586 12.568 1.00 0.00 H new ATOM 0 HG CYS A 44 -12.307 21.596 13.059 1.00 0.00 H new ATOM 705 N ILE A 45 -12.903 17.898 15.942 1.00 0.00 N ATOM 706 CA ILE A 45 -11.852 17.295 16.813 1.00 0.00 C ATOM 707 C ILE A 45 -11.471 15.907 16.281 1.00 0.00 C ATOM 708 O ILE A 45 -12.330 15.109 15.893 1.00 0.00 O ATOM 709 CB ILE A 45 -12.361 17.203 18.261 1.00 0.00 C ATOM 710 CG1 ILE A 45 -11.149 17.239 19.210 1.00 0.00 C ATOM 711 CG2 ILE A 45 -13.161 15.910 18.458 1.00 0.00 C ATOM 712 CD1 ILE A 45 -11.370 16.312 20.410 1.00 0.00 C ATOM 0 H ILE A 45 -13.682 17.282 15.708 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.964 17.927 16.800 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.020 18.043 18.479 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.251 16.937 18.672 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.984 18.259 19.558 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.517 15.855 19.487 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.013 15.902 17.779 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.523 15.052 18.249 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.501 16.354 21.067 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.255 16.632 20.959 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -11.511 15.290 20.059 1.00 0.00 H new ATOM 724 N VAL A 46 -10.198 15.617 16.243 1.00 0.00 N ATOM 725 CA VAL A 46 -9.734 14.291 15.732 1.00 0.00 C ATOM 726 C VAL A 46 -8.242 14.107 16.053 1.00 0.00 C ATOM 727 O VAL A 46 -7.424 14.995 15.812 1.00 0.00 O ATOM 728 CB VAL A 46 -9.966 14.218 14.212 1.00 0.00 C ATOM 729 CG1 VAL A 46 -8.903 15.027 13.464 1.00 0.00 C ATOM 730 CG2 VAL A 46 -9.894 12.763 13.755 1.00 0.00 C ATOM 0 H VAL A 46 -9.453 16.245 16.546 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.298 13.494 16.216 1.00 0.00 H new ATOM 0 HB VAL A 46 -10.949 14.634 13.992 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -9.085 14.962 12.391 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.951 16.070 13.778 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -7.915 14.626 13.689 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.058 12.711 12.679 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.911 12.355 13.992 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.661 12.182 14.267 1.00 0.00 H new ATOM 740 N GLY A 47 -7.874 12.976 16.601 1.00 0.00 N ATOM 741 CA GLY A 47 -6.436 12.729 16.949 1.00 0.00 C ATOM 742 C GLY A 47 -5.897 13.871 17.820 1.00 0.00 C ATOM 743 O GLY A 47 -6.148 13.925 19.020 1.00 0.00 O ATOM 0 H GLY A 47 -8.508 12.209 16.824 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.340 11.781 17.479 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -5.843 12.646 16.038 1.00 0.00 H new ATOM 747 N SER A 48 -5.158 14.780 17.237 1.00 0.00 N ATOM 748 CA SER A 48 -4.598 15.923 18.031 1.00 0.00 C ATOM 749 C SER A 48 -5.084 17.270 17.468 1.00 0.00 C ATOM 750 O SER A 48 -4.532 18.322 17.792 1.00 0.00 O ATOM 751 CB SER A 48 -3.070 15.880 17.970 1.00 0.00 C ATOM 752 OG SER A 48 -2.536 16.707 19.002 1.00 0.00 O ATOM 0 H SER A 48 -4.916 14.783 16.246 1.00 0.00 H new ATOM 0 HA SER A 48 -4.939 15.829 19.062 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.718 14.855 18.090 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.723 16.224 16.996 1.00 0.00 H new ATOM 0 HG SER A 48 -2.996 17.572 18.998 1.00 0.00 H new ATOM 758 N ILE A 49 -6.096 17.269 16.635 1.00 0.00 N ATOM 759 CA ILE A 49 -6.591 18.562 16.065 1.00 0.00 C ATOM 760 C ILE A 49 -7.951 18.926 16.677 1.00 0.00 C ATOM 761 O ILE A 49 -8.783 18.059 16.961 1.00 0.00 O ATOM 762 CB ILE A 49 -6.723 18.439 14.539 1.00 0.00 C ATOM 763 CG1 ILE A 49 -5.344 18.191 13.920 1.00 0.00 C ATOM 764 CG2 ILE A 49 -7.301 19.734 13.959 1.00 0.00 C ATOM 765 CD1 ILE A 49 -4.390 19.326 14.306 1.00 0.00 C ATOM 0 H ILE A 49 -6.598 16.436 16.327 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.876 19.350 16.303 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.387 17.606 14.309 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.947 17.236 14.265 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.428 18.128 12.835 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.392 19.639 12.877 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.285 19.919 14.391 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.638 20.566 14.196 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.411 19.145 13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.784 20.274 13.939 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.295 19.369 15.391 1.00 0.00 H new ATOM 777 N VAL A 50 -8.186 20.196 16.876 1.00 0.00 N ATOM 778 CA VAL A 50 -9.484 20.659 17.462 1.00 0.00 C ATOM 779 C VAL A 50 -10.008 21.846 16.654 1.00 0.00 C ATOM 780 O VAL A 50 -9.263 22.477 15.919 1.00 0.00 O ATOM 781 CB VAL A 50 -9.255 21.132 18.895 1.00 0.00 C ATOM 782 CG1 VAL A 50 -10.482 21.881 19.410 1.00 0.00 C ATOM 783 CG2 VAL A 50 -8.962 19.939 19.808 1.00 0.00 C ATOM 0 H VAL A 50 -7.527 20.943 16.656 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.198 19.836 17.442 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.398 21.805 18.901 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.303 22.212 20.433 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.672 22.747 18.776 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.348 21.219 19.389 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.801 20.291 20.827 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.808 19.252 19.791 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.068 19.423 19.457 1.00 0.00 H new ATOM 793 N THR A 51 -11.271 22.155 16.815 1.00 0.00 N ATOM 794 CA THR A 51 -11.916 23.315 16.103 1.00 0.00 C ATOM 795 C THR A 51 -11.212 23.589 14.768 1.00 0.00 C ATOM 796 O THR A 51 -11.510 22.956 13.758 1.00 0.00 O ATOM 797 CB THR A 51 -11.871 24.569 16.991 1.00 0.00 C ATOM 798 OG1 THR A 51 -10.537 24.810 17.409 1.00 0.00 O ATOM 799 CG2 THR A 51 -12.756 24.362 18.218 1.00 0.00 C ATOM 0 H THR A 51 -11.904 21.639 17.427 1.00 0.00 H new ATOM 0 HA THR A 51 -12.956 23.061 15.899 1.00 0.00 H new ATOM 0 HB THR A 51 -12.234 25.424 16.421 1.00 0.00 H new ATOM 0 HG1 THR A 51 -10.511 25.611 17.973 1.00 0.00 H new ATOM 0 HG21 THR A 51 -12.722 25.253 18.846 1.00 0.00 H new ATOM 0 HG22 THR A 51 -13.783 24.181 17.900 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.396 23.504 18.786 1.00 0.00 H new ATOM 807 N GLU A 52 -10.270 24.497 14.769 1.00 0.00 N ATOM 808 CA GLU A 52 -9.472 24.832 13.545 1.00 0.00 C ATOM 809 C GLU A 52 -10.326 24.971 12.269 1.00 0.00 C ATOM 810 O GLU A 52 -9.818 24.860 11.148 1.00 0.00 O ATOM 811 CB GLU A 52 -8.458 23.723 13.325 1.00 0.00 C ATOM 812 CG GLU A 52 -7.158 24.042 14.083 1.00 0.00 C ATOM 813 CD GLU A 52 -6.370 25.123 13.347 1.00 0.00 C ATOM 814 OE1 GLU A 52 -6.821 26.255 13.335 1.00 0.00 O ATOM 815 OE2 GLU A 52 -5.339 24.801 12.786 1.00 0.00 O ATOM 0 H GLU A 52 -10.011 25.039 15.594 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.003 25.800 13.720 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.866 22.773 13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.251 23.614 12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.391 24.376 15.094 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.552 23.141 14.177 1.00 0.00 H new ATOM 822 N GLY A 53 -11.592 25.199 12.396 1.00 0.00 N ATOM 823 CA GLY A 53 -12.459 25.322 11.179 1.00 0.00 C ATOM 824 C GLY A 53 -12.463 26.760 10.655 1.00 0.00 C ATOM 825 O GLY A 53 -13.358 27.542 10.967 1.00 0.00 O ATOM 0 H GLY A 53 -12.077 25.308 13.287 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.099 24.648 10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.477 25.016 11.420 1.00 0.00 H new ATOM 829 N GLU A 54 -11.493 27.125 9.858 1.00 0.00 N ATOM 830 CA GLU A 54 -11.458 28.518 9.315 1.00 0.00 C ATOM 831 C GLU A 54 -12.270 28.600 8.004 1.00 0.00 C ATOM 832 O GLU A 54 -11.723 28.697 6.900 1.00 0.00 O ATOM 833 CB GLU A 54 -10.002 28.969 9.082 1.00 0.00 C ATOM 834 CG GLU A 54 -9.119 27.800 8.609 1.00 0.00 C ATOM 835 CD GLU A 54 -7.698 28.301 8.319 1.00 0.00 C ATOM 836 OE1 GLU A 54 -7.541 29.131 7.442 1.00 0.00 O ATOM 837 OE2 GLU A 54 -6.791 27.833 8.973 1.00 0.00 O ATOM 0 H GLU A 54 -10.726 26.523 9.560 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.911 29.189 10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.981 29.766 8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.596 29.383 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.091 27.022 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.545 27.351 7.712 1.00 0.00 H new ATOM 844 N GLY A 55 -13.575 28.573 8.111 1.00 0.00 N ATOM 845 CA GLY A 55 -14.445 28.661 6.891 1.00 0.00 C ATOM 846 C GLY A 55 -14.612 30.127 6.483 1.00 0.00 C ATOM 847 O GLY A 55 -15.035 30.960 7.277 1.00 0.00 O ATOM 0 H GLY A 55 -14.080 28.494 8.994 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.000 28.094 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.419 28.216 7.094 1.00 0.00 H new ATOM 851 N ASN A 56 -14.287 30.462 5.262 1.00 0.00 N ATOM 852 CA ASN A 56 -14.423 31.888 4.817 1.00 0.00 C ATOM 853 C ASN A 56 -15.805 32.144 4.180 1.00 0.00 C ATOM 854 O ASN A 56 -15.966 33.070 3.387 1.00 0.00 O ATOM 855 CB ASN A 56 -13.316 32.206 3.803 1.00 0.00 C ATOM 856 CG ASN A 56 -12.020 32.531 4.544 1.00 0.00 C ATOM 857 OD1 ASN A 56 -11.687 33.689 4.740 1.00 0.00 O ATOM 858 ND2 ASN A 56 -11.261 31.567 4.970 1.00 0.00 N ATOM 0 H ASN A 56 -13.935 29.817 4.555 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.329 32.536 5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -13.163 31.356 3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.612 33.050 3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.394 31.780 5.464 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.531 30.597 4.811 1.00 0.00 H new ATOM 865 N GLY A 57 -16.808 31.357 4.512 1.00 0.00 N ATOM 866 CA GLY A 57 -18.181 31.575 3.932 1.00 0.00 C ATOM 867 C GLY A 57 -18.209 31.315 2.414 1.00 0.00 C ATOM 868 O GLY A 57 -19.096 30.633 1.913 1.00 0.00 O ATOM 0 H GLY A 57 -16.736 30.573 5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.894 30.915 4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.502 32.597 4.132 1.00 0.00 H new ATOM 872 N LYS A 58 -17.275 31.870 1.679 1.00 0.00 N ATOM 873 CA LYS A 58 -17.235 31.697 0.187 1.00 0.00 C ATOM 874 C LYS A 58 -17.267 30.209 -0.223 1.00 0.00 C ATOM 875 O LYS A 58 -16.237 29.608 -0.520 1.00 0.00 O ATOM 876 CB LYS A 58 -15.947 32.341 -0.346 1.00 0.00 C ATOM 877 CG LYS A 58 -16.242 33.765 -0.821 1.00 0.00 C ATOM 878 CD LYS A 58 -15.029 34.310 -1.581 1.00 0.00 C ATOM 879 CE LYS A 58 -15.100 33.870 -3.044 1.00 0.00 C ATOM 880 NZ LYS A 58 -13.882 34.352 -3.762 1.00 0.00 N ATOM 0 H LYS A 58 -16.523 32.447 2.056 1.00 0.00 H new ATOM 0 HA LYS A 58 -18.118 32.176 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -15.187 32.358 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -15.546 31.749 -1.168 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.121 33.770 -1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -16.468 34.405 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -15.007 35.398 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -14.108 33.946 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -15.168 32.784 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -15.997 34.273 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -13.926 34.055 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -13.837 35.390 -3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.034 33.947 -3.317 1.00 0.00 H new ATOM 894 N LYS A 59 -18.437 29.619 -0.263 1.00 0.00 N ATOM 895 CA LYS A 59 -18.570 28.180 -0.673 1.00 0.00 C ATOM 896 C LYS A 59 -17.683 27.263 0.193 1.00 0.00 C ATOM 897 O LYS A 59 -17.355 26.143 -0.209 1.00 0.00 O ATOM 898 CB LYS A 59 -18.164 28.044 -2.149 1.00 0.00 C ATOM 899 CG LYS A 59 -19.394 27.695 -2.994 1.00 0.00 C ATOM 900 CD LYS A 59 -19.466 26.177 -3.193 1.00 0.00 C ATOM 901 CE LYS A 59 -18.546 25.767 -4.341 1.00 0.00 C ATOM 902 NZ LYS A 59 -19.055 24.503 -4.950 1.00 0.00 N ATOM 0 H LYS A 59 -19.318 30.076 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 59 -19.606 27.873 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.721 28.976 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.405 27.269 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.299 28.051 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.338 28.197 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.171 25.666 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.491 25.877 -3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.507 26.556 -5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.529 25.625 -3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.395 24.183 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.135 23.771 -4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.990 24.673 -5.372 1.00 0.00 H new ATOM 916 N VAL A 60 -17.294 27.694 1.368 1.00 0.00 N ATOM 917 CA VAL A 60 -16.436 26.819 2.226 1.00 0.00 C ATOM 918 C VAL A 60 -16.730 27.038 3.710 1.00 0.00 C ATOM 919 O VAL A 60 -17.247 28.073 4.131 1.00 0.00 O ATOM 920 CB VAL A 60 -14.956 27.112 1.949 1.00 0.00 C ATOM 921 CG1 VAL A 60 -14.662 28.595 2.173 1.00 0.00 C ATOM 922 CG2 VAL A 60 -14.064 26.287 2.880 1.00 0.00 C ATOM 0 H VAL A 60 -17.530 28.603 1.767 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.661 25.781 1.981 1.00 0.00 H new ATOM 0 HB VAL A 60 -14.746 26.846 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.609 28.791 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -15.276 29.193 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.891 28.859 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -13.017 26.507 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -14.287 26.540 3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.251 25.226 2.717 1.00 0.00 H new ATOM 932 N SER A 61 -16.374 26.066 4.498 1.00 0.00 N ATOM 933 CA SER A 61 -16.574 26.134 5.983 1.00 0.00 C ATOM 934 C SER A 61 -16.265 24.759 6.581 1.00 0.00 C ATOM 935 O SER A 61 -15.132 24.485 6.973 1.00 0.00 O ATOM 936 CB SER A 61 -18.013 26.548 6.316 1.00 0.00 C ATOM 937 OG SER A 61 -18.075 27.964 6.402 1.00 0.00 O ATOM 0 H SER A 61 -15.941 25.202 4.173 1.00 0.00 H new ATOM 0 HA SER A 61 -15.904 26.882 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.697 26.187 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.326 26.099 7.258 1.00 0.00 H new ATOM 0 HG SER A 61 -17.896 28.353 5.521 1.00 0.00 H new ATOM 943 N LYS A 62 -17.231 23.878 6.630 1.00 0.00 N ATOM 944 CA LYS A 62 -16.972 22.509 7.175 1.00 0.00 C ATOM 945 C LYS A 62 -15.850 21.853 6.355 1.00 0.00 C ATOM 946 O LYS A 62 -14.912 21.278 6.904 1.00 0.00 O ATOM 947 CB LYS A 62 -18.253 21.671 7.074 1.00 0.00 C ATOM 948 CG LYS A 62 -18.593 21.078 8.445 1.00 0.00 C ATOM 949 CD LYS A 62 -20.075 21.323 8.754 1.00 0.00 C ATOM 950 CE LYS A 62 -20.679 20.090 9.432 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.961 20.477 10.089 1.00 0.00 N ATOM 0 H LYS A 62 -18.187 24.046 6.317 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.670 22.572 8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.077 22.291 6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -18.120 20.872 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.380 20.009 8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -17.970 21.533 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.181 22.193 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -20.615 21.543 7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.855 19.304 8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -19.984 19.687 10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.648 19.702 9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.791 20.668 11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.340 21.332 9.634 1.00 0.00 H new ATOM 965 N LYS A 63 -15.930 21.951 5.047 1.00 0.00 N ATOM 966 CA LYS A 63 -14.876 21.359 4.160 1.00 0.00 C ATOM 967 C LYS A 63 -13.485 21.823 4.623 1.00 0.00 C ATOM 968 O LYS A 63 -12.648 21.016 5.009 1.00 0.00 O ATOM 969 CB LYS A 63 -15.109 21.820 2.712 1.00 0.00 C ATOM 970 CG LYS A 63 -16.342 21.126 2.122 1.00 0.00 C ATOM 971 CD LYS A 63 -16.710 21.802 0.793 1.00 0.00 C ATOM 972 CE LYS A 63 -17.574 20.864 -0.051 1.00 0.00 C ATOM 973 NZ LYS A 63 -17.694 21.424 -1.422 1.00 0.00 N ATOM 0 H LYS A 63 -16.688 22.421 4.552 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.931 20.272 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.245 22.901 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.232 21.594 2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.137 20.067 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.178 21.187 2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.248 22.731 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.804 22.065 0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.127 19.870 -0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.561 20.753 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.699 21.523 -1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.236 22.357 -1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.231 20.785 -2.100 1.00 0.00 H new ATOM 987 N ARG A 64 -13.235 23.110 4.589 1.00 0.00 N ATOM 988 CA ARG A 64 -11.905 23.650 5.022 1.00 0.00 C ATOM 989 C ARG A 64 -11.491 23.042 6.371 1.00 0.00 C ATOM 990 O ARG A 64 -10.359 22.585 6.540 1.00 0.00 O ATOM 991 CB ARG A 64 -12.007 25.175 5.148 1.00 0.00 C ATOM 992 CG ARG A 64 -10.693 25.743 5.691 1.00 0.00 C ATOM 993 CD ARG A 64 -9.662 25.825 4.564 1.00 0.00 C ATOM 994 NE ARG A 64 -9.485 27.256 4.171 1.00 0.00 N ATOM 995 CZ ARG A 64 -8.839 28.057 4.946 1.00 0.00 C ATOM 996 NH1 ARG A 64 -7.558 28.128 4.869 1.00 0.00 N ATOM 997 NH2 ARG A 64 -9.472 28.770 5.807 1.00 0.00 N ATOM 0 H ARG A 64 -13.901 23.817 4.277 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.150 23.387 4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.229 25.615 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.830 25.439 5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.861 26.733 6.116 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.317 25.111 6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.711 25.404 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.993 25.237 3.708 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.874 27.597 3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.055 27.551 4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.045 28.762 5.482 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.487 28.702 5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.959 29.404 6.420 1.00 0.00 H new ATOM 1011 N ALA A 65 -12.381 23.022 7.332 1.00 0.00 N ATOM 1012 CA ALA A 65 -12.035 22.433 8.661 1.00 0.00 C ATOM 1013 C ALA A 65 -11.583 20.968 8.464 1.00 0.00 C ATOM 1014 O ALA A 65 -10.564 20.533 9.007 1.00 0.00 O ATOM 1015 CB ALA A 65 -13.265 22.491 9.574 1.00 0.00 C ATOM 0 H ALA A 65 -13.330 23.387 7.253 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.224 22.997 9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.018 22.062 10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.574 23.528 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -14.079 21.924 9.124 1.00 0.00 H new ATOM 1021 N ALA A 66 -12.314 20.212 7.680 1.00 0.00 N ATOM 1022 CA ALA A 66 -11.938 18.785 7.422 1.00 0.00 C ATOM 1023 C ALA A 66 -10.619 18.716 6.628 1.00 0.00 C ATOM 1024 O ALA A 66 -9.740 17.908 6.933 1.00 0.00 O ATOM 1025 CB ALA A 66 -13.061 18.109 6.627 1.00 0.00 C ATOM 0 H ALA A 66 -13.161 20.524 7.205 1.00 0.00 H new ATOM 0 HA ALA A 66 -11.797 18.270 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -12.796 17.069 6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -13.987 18.147 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -13.200 18.629 5.679 1.00 0.00 H new ATOM 1031 N GLU A 67 -10.460 19.547 5.626 1.00 0.00 N ATOM 1032 CA GLU A 67 -9.196 19.537 4.818 1.00 0.00 C ATOM 1033 C GLU A 67 -7.991 19.701 5.753 1.00 0.00 C ATOM 1034 O GLU A 67 -6.979 19.011 5.622 1.00 0.00 O ATOM 1035 CB GLU A 67 -9.226 20.688 3.803 1.00 0.00 C ATOM 1036 CG GLU A 67 -10.545 20.651 3.019 1.00 0.00 C ATOM 1037 CD GLU A 67 -10.267 20.691 1.520 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -10.083 19.638 0.940 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -10.241 21.780 0.970 1.00 0.00 O ATOM 0 H GLU A 67 -11.153 20.235 5.331 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.112 18.590 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.125 21.643 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.382 20.604 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.100 19.747 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.170 21.498 3.303 1.00 0.00 H new ATOM 1046 N LYS A 68 -8.092 20.589 6.707 1.00 0.00 N ATOM 1047 CA LYS A 68 -6.971 20.793 7.674 1.00 0.00 C ATOM 1048 C LYS A 68 -6.757 19.503 8.485 1.00 0.00 C ATOM 1049 O LYS A 68 -5.627 19.092 8.746 1.00 0.00 O ATOM 1050 CB LYS A 68 -7.328 21.950 8.617 1.00 0.00 C ATOM 1051 CG LYS A 68 -6.059 22.717 8.997 1.00 0.00 C ATOM 1052 CD LYS A 68 -6.346 23.618 10.204 1.00 0.00 C ATOM 1053 CE LYS A 68 -7.099 24.875 9.753 1.00 0.00 C ATOM 1054 NZ LYS A 68 -6.801 26.000 10.686 1.00 0.00 N ATOM 0 H LYS A 68 -8.906 21.185 6.859 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.054 21.033 7.136 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.038 22.620 8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.814 21.564 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.257 22.018 9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.719 23.318 8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.937 23.075 10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.411 23.899 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.804 25.143 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.171 24.681 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.836 26.900 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.506 26.013 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.853 25.872 11.093 1.00 0.00 H new ATOM 1068 N MET A 69 -7.823 18.851 8.875 1.00 0.00 N ATOM 1069 CA MET A 69 -7.691 17.581 9.657 1.00 0.00 C ATOM 1070 C MET A 69 -7.099 16.478 8.766 1.00 0.00 C ATOM 1071 O MET A 69 -6.227 15.723 9.189 1.00 0.00 O ATOM 1072 CB MET A 69 -9.074 17.146 10.151 1.00 0.00 C ATOM 1073 CG MET A 69 -9.614 18.174 11.146 1.00 0.00 C ATOM 1074 SD MET A 69 -10.924 17.415 12.132 1.00 0.00 S ATOM 1075 CE MET A 69 -10.280 17.881 13.756 1.00 0.00 C ATOM 0 H MET A 69 -8.782 19.143 8.686 1.00 0.00 H new ATOM 0 HA MET A 69 -7.030 17.749 10.507 1.00 0.00 H new ATOM 0 HB2 MET A 69 -9.758 17.048 9.308 1.00 0.00 H new ATOM 0 HB3 MET A 69 -9.010 16.166 10.625 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.812 18.526 11.795 1.00 0.00 H new ATOM 0 HG3 MET A 69 -10.000 19.044 10.615 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.806 17.322 14.530 1.00 0.00 H new ATOM 0 HE2 MET A 69 -9.215 17.654 13.804 1.00 0.00 H new ATOM 0 HE3 MET A 69 -10.431 18.949 13.914 1.00 0.00 H new ATOM 1085 N LEU A 70 -7.558 16.366 7.545 1.00 0.00 N ATOM 1086 CA LEU A 70 -7.025 15.307 6.632 1.00 0.00 C ATOM 1087 C LEU A 70 -5.514 15.490 6.426 1.00 0.00 C ATOM 1088 O LEU A 70 -4.735 14.559 6.625 1.00 0.00 O ATOM 1089 CB LEU A 70 -7.754 15.379 5.285 1.00 0.00 C ATOM 1090 CG LEU A 70 -9.165 14.804 5.436 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -9.868 14.816 4.082 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -9.079 13.363 5.943 1.00 0.00 C ATOM 0 H LEU A 70 -8.280 16.962 7.140 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.195 14.329 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.806 16.412 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.201 14.820 4.530 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.726 15.410 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.872 14.407 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.931 15.840 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.303 14.210 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.084 12.954 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.516 12.760 5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.576 13.347 6.910 1.00 0.00 H new ATOM 1104 N VAL A 71 -5.078 16.668 6.045 1.00 0.00 N ATOM 1105 CA VAL A 71 -3.607 16.888 5.843 1.00 0.00 C ATOM 1106 C VAL A 71 -2.846 16.542 7.138 1.00 0.00 C ATOM 1107 O VAL A 71 -1.733 16.020 7.094 1.00 0.00 O ATOM 1108 CB VAL A 71 -3.342 18.347 5.431 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -3.695 19.301 6.572 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -1.863 18.520 5.080 1.00 0.00 C ATOM 0 H VAL A 71 -5.669 17.480 5.866 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.252 16.236 5.044 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.963 18.579 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.501 20.328 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.750 19.192 6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.087 19.065 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.677 19.554 4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.252 18.272 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.605 17.858 4.253 1.00 0.00 H new ATOM 1120 N GLU A 72 -3.432 16.800 8.284 1.00 0.00 N ATOM 1121 CA GLU A 72 -2.752 16.463 9.575 1.00 0.00 C ATOM 1122 C GLU A 72 -2.779 14.939 9.782 1.00 0.00 C ATOM 1123 O GLU A 72 -1.739 14.292 9.909 1.00 0.00 O ATOM 1124 CB GLU A 72 -3.487 17.154 10.729 1.00 0.00 C ATOM 1125 CG GLU A 72 -2.485 17.520 11.834 1.00 0.00 C ATOM 1126 CD GLU A 72 -2.292 16.339 12.791 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -3.266 15.920 13.400 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -1.171 15.881 12.908 1.00 0.00 O ATOM 0 H GLU A 72 -4.352 17.230 8.380 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.718 16.805 9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.989 18.052 10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.259 16.496 11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.529 17.797 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.843 18.389 12.386 1.00 0.00 H new ATOM 1135 N LEU A 73 -3.952 14.353 9.800 1.00 0.00 N ATOM 1136 CA LEU A 73 -4.062 12.868 9.987 1.00 0.00 C ATOM 1137 C LEU A 73 -3.244 12.133 8.913 1.00 0.00 C ATOM 1138 O LEU A 73 -2.751 11.031 9.140 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.534 12.446 9.889 1.00 0.00 C ATOM 1140 CG LEU A 73 -6.339 13.107 11.010 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -7.824 12.821 10.803 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -5.902 12.539 12.360 1.00 0.00 C ATOM 0 H LEU A 73 -4.842 14.839 9.693 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.670 12.606 10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.940 12.733 8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.616 11.361 9.961 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.164 14.183 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.400 13.291 11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.141 13.223 9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.993 11.744 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.477 13.011 13.157 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.076 11.463 12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.841 12.737 12.512 1.00 0.00 H new ATOM 1154 N GLN A 74 -3.078 12.722 7.757 1.00 0.00 N ATOM 1155 CA GLN A 74 -2.273 12.060 6.685 1.00 0.00 C ATOM 1156 C GLN A 74 -0.785 12.425 6.853 1.00 0.00 C ATOM 1157 O GLN A 74 0.041 12.154 5.979 1.00 0.00 O ATOM 1158 CB GLN A 74 -2.773 12.532 5.319 1.00 0.00 C ATOM 1159 CG GLN A 74 -4.039 11.751 4.944 1.00 0.00 C ATOM 1160 CD GLN A 74 -4.607 12.283 3.630 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -5.680 12.872 3.605 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -3.948 12.101 2.527 1.00 0.00 N ATOM 0 H GLN A 74 -3.465 13.633 7.508 1.00 0.00 H new ATOM 0 HA GLN A 74 -2.383 10.978 6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.986 13.601 5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.001 12.380 4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.807 10.690 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.782 11.844 5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.054 11.611 2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.324 12.448 1.645 1.00 0.00 H new ATOM 1171 N LYS A 75 -0.433 13.043 7.953 1.00 0.00 N ATOM 1172 CA LYS A 75 0.986 13.435 8.192 1.00 0.00 C ATOM 1173 C LYS A 75 1.565 12.674 9.402 1.00 0.00 C ATOM 1174 O LYS A 75 2.783 12.643 9.592 1.00 0.00 O ATOM 1175 CB LYS A 75 1.040 14.940 8.467 1.00 0.00 C ATOM 1176 CG LYS A 75 1.795 15.644 7.338 1.00 0.00 C ATOM 1177 CD LYS A 75 3.301 15.436 7.526 1.00 0.00 C ATOM 1178 CE LYS A 75 4.052 16.024 6.333 1.00 0.00 C ATOM 1179 NZ LYS A 75 5.514 16.053 6.641 1.00 0.00 N ATOM 0 H LYS A 75 -1.077 13.294 8.703 1.00 0.00 H new ATOM 0 HA LYS A 75 1.578 13.187 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.030 15.341 8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.534 15.128 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.480 15.248 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.561 16.709 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.632 15.913 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.523 14.373 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.868 15.426 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.692 17.031 6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.031 16.453 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.680 16.641 7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.850 15.086 6.823 1.00 0.00 H new ATOM 1193 N LEU A 76 0.727 12.080 10.221 1.00 0.00 N ATOM 1194 CA LEU A 76 1.223 11.333 11.416 1.00 0.00 C ATOM 1195 C LEU A 76 1.620 9.896 11.022 1.00 0.00 C ATOM 1196 O LEU A 76 2.749 9.520 11.298 1.00 0.00 O ATOM 1197 CB LEU A 76 0.109 11.284 12.465 1.00 0.00 C ATOM 1198 CG LEU A 76 -0.215 12.697 12.955 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -1.647 12.734 13.484 1.00 0.00 C ATOM 1200 CD2 LEU A 76 0.742 13.080 14.083 1.00 0.00 C ATOM 1201 OXT LEU A 76 0.788 9.192 10.462 1.00 0.00 O ATOM 0 H LEU A 76 -0.287 12.083 10.109 1.00 0.00 H new ATOM 0 HA LEU A 76 2.099 11.840 11.820 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.783 10.825 12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.417 10.661 13.305 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.107 13.399 12.128 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.880 13.740 13.834 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.337 12.458 12.686 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.748 12.030 14.310 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.510 14.087 14.431 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.632 12.376 14.908 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.768 13.051 13.716 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -34.369 41.908 -3.408 1.00 0.00 O ATOM 1215 C5' G B 1 -33.294 41.004 -3.132 1.00 0.00 C ATOM 1216 C4' G B 1 -32.295 40.954 -4.285 1.00 0.00 C ATOM 1217 O4' G B 1 -31.297 41.973 -4.145 1.00 0.00 O ATOM 1218 C3' G B 1 -31.541 39.631 -4.310 1.00 0.00 C ATOM 1219 O3' G B 1 -32.204 38.741 -5.221 1.00 0.00 O ATOM 1220 C2' G B 1 -30.199 40.012 -4.904 1.00 0.00 C ATOM 1221 O2' G B 1 -30.241 40.001 -6.337 1.00 0.00 O ATOM 1222 C1' G B 1 -29.987 41.420 -4.353 1.00 0.00 C ATOM 1223 N9 G B 1 -29.212 41.386 -3.093 1.00 0.00 N ATOM 1224 C8 G B 1 -28.151 40.613 -2.757 1.00 0.00 C ATOM 1225 N7 G B 1 -27.642 40.767 -1.581 1.00 0.00 N ATOM 1226 C5 G B 1 -28.458 41.770 -1.049 1.00 0.00 C ATOM 1227 C6 G B 1 -28.420 42.393 0.227 1.00 0.00 C ATOM 1228 O6 G B 1 -27.654 42.178 1.161 1.00 0.00 O ATOM 1229 N1 G B 1 -29.415 43.348 0.353 1.00 0.00 N ATOM 1230 C2 G B 1 -30.336 43.668 -0.615 1.00 0.00 C ATOM 1231 N2 G B 1 -31.211 44.611 -0.301 1.00 0.00 N ATOM 1232 N3 G B 1 -30.384 43.092 -1.815 1.00 0.00 N ATOM 1233 C4 G B 1 -29.423 42.155 -1.968 1.00 0.00 C ATOM 0 H5' G B 1 -33.694 40.006 -2.952 1.00 0.00 H new ATOM 0 H5'' G B 1 -32.783 41.312 -2.220 1.00 0.00 H new ATOM 0 H4' G B 1 -32.879 41.090 -5.195 1.00 0.00 H new ATOM 0 H3' G B 1 -31.472 39.148 -3.335 1.00 0.00 H new ATOM 0 H2' G B 1 -29.394 39.323 -4.648 1.00 0.00 H new ATOM 0 HO2' G B 1 -31.062 39.557 -6.637 1.00 0.00 H new ATOM 0 HO5' G B 1 -34.992 41.916 -2.652 1.00 0.00 H new ATOM 0 H1' G B 1 -29.412 42.032 -5.047 1.00 0.00 H new ATOM 0 H8 G B 1 -27.745 39.892 -3.451 1.00 0.00 H new ATOM 0 H1 G B 1 -29.468 43.855 1.236 1.00 0.00 H new ATOM 0 H21 G B 1 -31.921 44.894 -0.977 1.00 0.00 H new ATOM 0 H22 G B 1 -31.175 45.055 0.617 1.00 0.00 H new ATOM 1246 P G B 2 -31.887 37.159 -5.200 1.00 0.00 P ATOM 1247 OP1 G B 2 -31.636 36.721 -6.591 1.00 0.00 O ATOM 1248 OP2 G B 2 -32.933 36.491 -4.394 1.00 0.00 O ATOM 1249 O5' G B 2 -30.494 37.089 -4.389 1.00 0.00 O ATOM 1250 C5' G B 2 -30.387 36.358 -3.160 1.00 0.00 C ATOM 1251 C4' G B 2 -29.351 36.982 -2.228 1.00 0.00 C ATOM 1252 O4' G B 2 -29.784 38.255 -1.765 1.00 0.00 O ATOM 1253 C3' G B 2 -29.132 36.124 -0.977 1.00 0.00 C ATOM 1254 O3' G B 2 -27.789 35.622 -1.018 1.00 0.00 O ATOM 1255 C2' G B 2 -29.261 37.093 0.205 1.00 0.00 C ATOM 1256 O2' G B 2 -28.167 36.968 1.126 1.00 0.00 O ATOM 1257 C1' G B 2 -29.267 38.463 -0.457 1.00 0.00 C ATOM 1258 N9 G B 2 -30.101 39.415 0.294 1.00 0.00 N ATOM 1259 C8 G B 2 -31.190 40.112 -0.111 1.00 0.00 C ATOM 1260 N7 G B 2 -31.748 40.900 0.744 1.00 0.00 N ATOM 1261 C5 G B 2 -30.937 40.716 1.869 1.00 0.00 C ATOM 1262 C6 G B 2 -31.021 41.305 3.158 1.00 0.00 C ATOM 1263 O6 G B 2 -31.836 42.123 3.574 1.00 0.00 O ATOM 1264 N1 G B 2 -30.014 40.848 3.990 1.00 0.00 N ATOM 1265 C2 G B 2 -29.045 39.939 3.639 1.00 0.00 C ATOM 1266 N2 G B 2 -28.161 39.635 4.578 1.00 0.00 N ATOM 1267 N3 G B 2 -28.952 39.376 2.435 1.00 0.00 N ATOM 1268 C4 G B 2 -29.927 39.807 1.600 1.00 0.00 C ATOM 0 H5' G B 2 -30.112 35.325 -3.372 1.00 0.00 H new ATOM 0 H5'' G B 2 -31.357 36.334 -2.664 1.00 0.00 H new ATOM 0 H4' G B 2 -28.432 37.062 -2.809 1.00 0.00 H new ATOM 0 H3' G B 2 -29.833 35.292 -0.904 1.00 0.00 H new ATOM 0 H2' G B 2 -30.152 36.901 0.802 1.00 0.00 H new ATOM 0 HO2' G B 2 -28.448 36.432 1.897 1.00 0.00 H new ATOM 0 H1' G B 2 -28.267 38.895 -0.484 1.00 0.00 H new ATOM 0 H8 G B 2 -31.577 40.011 -1.114 1.00 0.00 H new ATOM 0 H1 G B 2 -29.989 41.216 4.941 1.00 0.00 H new ATOM 0 H21 G B 2 -27.416 38.967 4.380 1.00 0.00 H new ATOM 0 H22 G B 2 -28.225 40.070 5.499 1.00 0.00 H new ATOM 1280 P A B 3 -27.476 34.067 -0.737 1.00 0.00 P ATOM 1281 OP1 A B 3 -26.594 33.572 -1.816 1.00 0.00 O ATOM 1282 OP2 A B 3 -28.751 33.373 -0.445 1.00 0.00 O ATOM 1283 O5' A B 3 -26.607 34.129 0.623 1.00 0.00 O ATOM 1284 C5' A B 3 -27.061 33.470 1.812 1.00 0.00 C ATOM 1285 C4' A B 3 -26.446 34.085 3.064 1.00 0.00 C ATOM 1286 O4' A B 3 -26.765 35.477 3.160 1.00 0.00 O ATOM 1287 C3' A B 3 -26.984 33.424 4.324 1.00 0.00 C ATOM 1288 O3' A B 3 -26.001 32.478 4.770 1.00 0.00 O ATOM 1289 C2' A B 3 -27.056 34.563 5.333 1.00 0.00 C ATOM 1290 O2' A B 3 -25.835 34.685 6.076 1.00 0.00 O ATOM 1291 C1' A B 3 -27.292 35.788 4.453 1.00 0.00 C ATOM 1292 N9 A B 3 -28.722 36.127 4.358 1.00 0.00 N ATOM 1293 C8 A B 3 -29.641 35.750 3.434 1.00 0.00 C ATOM 1294 N7 A B 3 -30.836 36.220 3.558 1.00 0.00 N ATOM 1295 C5 A B 3 -30.709 37.011 4.705 1.00 0.00 C ATOM 1296 C6 A B 3 -31.613 37.812 5.408 1.00 0.00 C ATOM 1297 N6 A B 3 -32.887 37.957 5.053 1.00 0.00 N ATOM 1298 N1 A B 3 -31.157 38.454 6.495 1.00 0.00 N ATOM 1299 C2 A B 3 -29.883 38.322 6.872 1.00 0.00 C ATOM 1300 N3 A B 3 -28.942 37.592 6.281 1.00 0.00 N ATOM 1301 C4 A B 3 -29.426 36.959 5.195 1.00 0.00 C ATOM 0 H5' A B 3 -26.805 32.412 1.762 1.00 0.00 H new ATOM 0 H5'' A B 3 -28.148 33.533 1.871 1.00 0.00 H new ATOM 0 H4' A B 3 -25.369 33.937 2.983 1.00 0.00 H new ATOM 0 H3' A B 3 -27.940 32.919 4.184 1.00 0.00 H new ATOM 0 H2' A B 3 -27.832 34.417 6.085 1.00 0.00 H new ATOM 0 HO2' A B 3 -25.309 33.864 5.978 1.00 0.00 H new ATOM 0 H1' A B 3 -26.798 36.658 4.885 1.00 0.00 H new ATOM 0 H8 A B 3 -29.382 35.082 2.626 1.00 0.00 H new ATOM 0 H61 A B 3 -33.505 38.555 5.602 1.00 0.00 H new ATOM 0 H62 A B 3 -33.246 37.470 4.232 1.00 0.00 H new ATOM 0 H2 A B 3 -29.584 38.868 7.754 1.00 0.00 H new ATOM 1313 P C B 4 -26.432 31.129 5.537 1.00 0.00 P ATOM 1314 OP1 C B 4 -25.254 30.238 5.602 1.00 0.00 O ATOM 1315 OP2 C B 4 -27.696 30.642 4.938 1.00 0.00 O ATOM 1316 O5' C B 4 -26.745 31.666 7.025 1.00 0.00 O ATOM 1317 C5' C B 4 -28.044 31.507 7.608 1.00 0.00 C ATOM 1318 C4' C B 4 -28.360 32.637 8.584 1.00 0.00 C ATOM 1319 O4' C B 4 -28.585 33.870 7.891 1.00 0.00 O ATOM 1320 C3' C B 4 -29.640 32.354 9.358 1.00 0.00 C ATOM 1321 O3' C B 4 -29.290 31.725 10.599 1.00 0.00 O ATOM 1322 C2' C B 4 -30.175 33.745 9.652 1.00 0.00 C ATOM 1323 O2' C B 4 -29.585 34.296 10.837 1.00 0.00 O ATOM 1324 C1' C B 4 -29.759 34.522 8.404 1.00 0.00 C ATOM 1325 N1 C B 4 -30.844 34.528 7.396 1.00 0.00 N ATOM 1326 C2 C B 4 -31.923 35.372 7.615 1.00 0.00 C ATOM 1327 O2 C B 4 -31.953 36.097 8.606 1.00 0.00 O ATOM 1328 N3 C B 4 -32.934 35.377 6.708 1.00 0.00 N ATOM 1329 C4 C B 4 -32.894 34.589 5.629 1.00 0.00 C ATOM 1330 N4 C B 4 -33.907 34.618 4.767 1.00 0.00 N ATOM 1331 C5 C B 4 -31.786 33.719 5.394 1.00 0.00 C ATOM 1332 C6 C B 4 -30.788 33.719 6.297 1.00 0.00 C ATOM 0 H5' C B 4 -28.096 30.550 8.128 1.00 0.00 H new ATOM 0 H5'' C B 4 -28.797 31.483 6.820 1.00 0.00 H new ATOM 0 H4' C B 4 -27.501 32.708 9.252 1.00 0.00 H new ATOM 0 H3' C B 4 -30.346 31.715 8.828 1.00 0.00 H new ATOM 0 H2' C B 4 -31.248 33.769 9.843 1.00 0.00 H new ATOM 0 HO2' C B 4 -29.111 33.590 11.325 1.00 0.00 H new ATOM 0 H1' C B 4 -29.554 35.565 8.644 1.00 0.00 H new ATOM 0 H41 C B 4 -33.890 34.022 3.939 1.00 0.00 H new ATOM 0 H42 C B 4 -34.701 35.236 4.934 1.00 0.00 H new ATOM 0 H5 C B 4 -31.750 33.083 4.522 1.00 0.00 H new ATOM 0 H6 C B 4 -29.935 33.073 6.151 1.00 0.00 H new ATOM 1344 P A B 5 -29.869 30.268 10.980 1.00 0.00 P ATOM 1345 OP1 A B 5 -28.787 29.498 11.631 1.00 0.00 O ATOM 1346 OP2 A B 5 -30.554 29.714 9.788 1.00 0.00 O ATOM 1347 O5' A B 5 -30.984 30.615 12.093 1.00 0.00 O ATOM 1348 C5' A B 5 -32.368 30.734 11.740 1.00 0.00 C ATOM 1349 C4' A B 5 -33.091 31.727 12.648 1.00 0.00 C ATOM 1350 O4' A B 5 -33.024 33.058 12.115 1.00 0.00 O ATOM 1351 C3' A B 5 -34.576 31.401 12.758 1.00 0.00 C ATOM 1352 O3' A B 5 -34.789 30.595 13.926 1.00 0.00 O ATOM 1353 C2' A B 5 -35.196 32.765 12.992 1.00 0.00 C ATOM 1354 O2' A B 5 -35.106 33.158 14.368 1.00 0.00 O ATOM 1355 C1' A B 5 -34.334 33.647 12.098 1.00 0.00 C ATOM 1356 N9 A B 5 -34.876 33.691 10.726 1.00 0.00 N ATOM 1357 C8 A B 5 -34.329 33.253 9.566 1.00 0.00 C ATOM 1358 N7 A B 5 -35.035 33.373 8.491 1.00 0.00 N ATOM 1359 C5 A B 5 -36.202 33.966 8.987 1.00 0.00 C ATOM 1360 C6 A B 5 -37.392 34.374 8.374 1.00 0.00 C ATOM 1361 N6 A B 5 -37.623 34.239 7.071 1.00 0.00 N ATOM 1362 N1 A B 5 -38.337 34.922 9.157 1.00 0.00 N ATOM 1363 C2 A B 5 -38.127 35.063 10.469 1.00 0.00 C ATOM 1364 N3 A B 5 -37.041 34.710 11.151 1.00 0.00 N ATOM 1365 C4 A B 5 -36.111 34.164 10.345 1.00 0.00 C ATOM 0 H5' A B 5 -32.848 29.758 11.810 1.00 0.00 H new ATOM 0 H5'' A B 5 -32.454 31.058 10.703 1.00 0.00 H new ATOM 0 H4' A B 5 -32.598 31.658 13.618 1.00 0.00 H new ATOM 0 H3' A B 5 -34.977 30.870 11.895 1.00 0.00 H new ATOM 0 H2' A B 5 -36.262 32.813 12.768 1.00 0.00 H new ATOM 0 HO2' A B 5 -34.920 32.371 14.922 1.00 0.00 H new ATOM 0 H1' A B 5 -34.311 34.677 12.453 1.00 0.00 H new ATOM 0 H8 A B 5 -33.340 32.820 9.541 1.00 0.00 H new ATOM 0 H61 A B 5 -38.509 34.554 6.675 1.00 0.00 H new ATOM 0 H62 A B 5 -36.914 33.821 6.468 1.00 0.00 H new ATOM 0 H2 A B 5 -38.927 35.513 11.038 1.00 0.00 H new ATOM 1377 P G B 6 -36.041 29.580 14.006 1.00 0.00 P ATOM 1378 OP1 G B 6 -35.940 28.819 15.272 1.00 0.00 O ATOM 1379 OP2 G B 6 -36.137 28.859 12.717 1.00 0.00 O ATOM 1380 O5' G B 6 -37.302 30.580 14.116 1.00 0.00 O ATOM 1381 C5' G B 6 -37.548 31.322 15.319 1.00 0.00 C ATOM 1382 C4' G B 6 -39.015 31.732 15.453 1.00 0.00 C ATOM 1383 O4' G B 6 -39.316 32.873 14.639 1.00 0.00 O ATOM 1384 C3' G B 6 -39.950 30.631 14.972 1.00 0.00 C ATOM 1385 O3' G B 6 -40.303 29.806 16.090 1.00 0.00 O ATOM 1386 C2' G B 6 -41.176 31.408 14.533 1.00 0.00 C ATOM 1387 O2' G B 6 -42.025 31.726 15.644 1.00 0.00 O ATOM 1388 C1' G B 6 -40.548 32.658 13.928 1.00 0.00 C ATOM 1389 N9 G B 6 -40.299 32.477 12.484 1.00 0.00 N ATOM 1390 C8 G B 6 -39.125 32.369 11.817 1.00 0.00 C ATOM 1391 N7 G B 6 -39.175 32.217 10.536 1.00 0.00 N ATOM 1392 C5 G B 6 -40.555 32.222 10.305 1.00 0.00 C ATOM 1393 C6 G B 6 -41.278 32.093 9.088 1.00 0.00 C ATOM 1394 O6 G B 6 -40.841 31.952 7.950 1.00 0.00 O ATOM 1395 N1 G B 6 -42.645 32.150 9.302 1.00 0.00 N ATOM 1396 C2 G B 6 -43.251 32.310 10.527 1.00 0.00 C ATOM 1397 N2 G B 6 -44.576 32.341 10.527 1.00 0.00 N ATOM 1398 N3 G B 6 -42.587 32.432 11.674 1.00 0.00 N ATOM 1399 C4 G B 6 -41.248 32.380 11.495 1.00 0.00 C ATOM 0 H5' G B 6 -36.921 32.213 15.329 1.00 0.00 H new ATOM 0 H5'' G B 6 -37.260 30.720 16.181 1.00 0.00 H new ATOM 0 H4' G B 6 -39.162 31.945 16.512 1.00 0.00 H new ATOM 0 H3' G B 6 -39.526 29.995 14.195 1.00 0.00 H new ATOM 0 H2' G B 6 -41.823 30.863 13.846 1.00 0.00 H new ATOM 0 HO2' G B 6 -41.782 31.168 16.412 1.00 0.00 H new ATOM 0 H1' G B 6 -41.212 33.517 14.022 1.00 0.00 H new ATOM 0 H8 G B 6 -38.180 32.409 12.339 1.00 0.00 H new ATOM 0 H1 G B 6 -43.251 32.067 8.486 1.00 0.00 H new ATOM 0 H21 G B 6 -45.083 32.457 11.404 1.00 0.00 H new ATOM 0 H22 G B 6 -45.088 32.249 9.650 1.00 0.00 H new ATOM 1411 P C B 7 -40.154 28.204 16.001 1.00 0.00 P ATOM 1412 OP1 C B 7 -40.119 27.664 17.379 1.00 0.00 O ATOM 1413 OP2 C B 7 -39.056 27.892 15.058 1.00 0.00 O ATOM 1414 O5' C B 7 -41.546 27.757 15.315 1.00 0.00 O ATOM 1415 C5' C B 7 -42.738 27.598 16.099 1.00 0.00 C ATOM 1416 C4' C B 7 -44.001 27.837 15.271 1.00 0.00 C ATOM 1417 O4' C B 7 -43.873 29.004 14.453 1.00 0.00 O ATOM 1418 C3' C B 7 -44.263 26.684 14.312 1.00 0.00 C ATOM 1419 O3' C B 7 -45.150 25.753 14.950 1.00 0.00 O ATOM 1420 C2' C B 7 -45.007 27.353 13.168 1.00 0.00 C ATOM 1421 O2' C B 7 -46.416 27.421 13.425 1.00 0.00 O ATOM 1422 C1' C B 7 -44.377 28.744 13.132 1.00 0.00 C ATOM 1423 N1 C B 7 -43.294 28.810 12.126 1.00 0.00 N ATOM 1424 C2 C B 7 -43.659 28.980 10.799 1.00 0.00 C ATOM 1425 O2 C B 7 -44.844 29.057 10.487 1.00 0.00 O ATOM 1426 N3 C B 7 -42.677 29.050 9.863 1.00 0.00 N ATOM 1427 C4 C B 7 -41.390 28.958 10.209 1.00 0.00 C ATOM 1428 N4 C B 7 -40.458 29.036 9.263 1.00 0.00 N ATOM 1429 C5 C B 7 -41.004 28.781 11.574 1.00 0.00 C ATOM 1430 C6 C B 7 -41.983 28.712 12.496 1.00 0.00 C ATOM 0 H5' C B 7 -42.717 28.294 16.938 1.00 0.00 H new ATOM 0 H5'' C B 7 -42.764 26.593 16.520 1.00 0.00 H new ATOM 0 H4' C B 7 -44.812 27.944 15.991 1.00 0.00 H new ATOM 0 H3' C B 7 -43.362 26.155 14.002 1.00 0.00 H new ATOM 0 H2' C B 7 -44.923 26.815 12.224 1.00 0.00 H new ATOM 0 HO2' C B 7 -46.641 26.828 14.172 1.00 0.00 H new ATOM 0 H1' C B 7 -45.112 29.496 12.844 1.00 0.00 H new ATOM 0 H41 C B 7 -39.471 28.967 9.512 1.00 0.00 H new ATOM 0 H42 C B 7 -40.730 29.164 8.288 1.00 0.00 H new ATOM 0 H5 C B 7 -39.964 28.705 11.856 1.00 0.00 H new ATOM 0 H6 C B 7 -41.729 28.578 13.537 1.00 0.00 H new ATOM 1442 P U B 8 -45.162 24.198 14.521 1.00 0.00 P ATOM 1443 OP1 U B 8 -46.073 23.472 15.435 1.00 0.00 O ATOM 1444 OP2 U B 8 -43.760 23.751 14.367 1.00 0.00 O ATOM 1445 O5' U B 8 -45.838 24.243 13.058 1.00 0.00 O ATOM 1446 C5' U B 8 -47.265 24.250 12.906 1.00 0.00 C ATOM 1447 C4' U B 8 -47.696 23.701 11.545 1.00 0.00 C ATOM 1448 O4' U B 8 -47.589 24.701 10.524 1.00 0.00 O ATOM 1449 C3' U B 8 -46.799 22.553 11.099 1.00 0.00 C ATOM 1450 O3' U B 8 -47.401 21.316 11.504 1.00 0.00 O ATOM 1451 C2' U B 8 -46.851 22.651 9.583 1.00 0.00 C ATOM 1452 O2' U B 8 -47.998 21.978 9.045 1.00 0.00 O ATOM 1453 C1' U B 8 -46.933 24.159 9.365 1.00 0.00 C ATOM 1454 N1 U B 8 -45.586 24.744 9.199 1.00 0.00 N ATOM 1455 C2 U B 8 -45.158 25.015 7.912 1.00 0.00 C ATOM 1456 O2 U B 8 -45.857 24.799 6.926 1.00 0.00 O ATOM 1457 N3 U B 8 -43.893 25.548 7.794 1.00 0.00 N ATOM 1458 C4 U B 8 -43.027 25.833 8.828 1.00 0.00 C ATOM 1459 O4 U B 8 -41.920 26.308 8.599 1.00 0.00 O ATOM 1460 C5 U B 8 -43.550 25.523 10.138 1.00 0.00 C ATOM 1461 C6 U B 8 -44.790 24.998 10.283 1.00 0.00 C ATOM 0 H5' U B 8 -47.637 25.268 13.021 1.00 0.00 H new ATOM 0 H5'' U B 8 -47.717 23.653 13.698 1.00 0.00 H new ATOM 0 H4' U B 8 -48.727 23.370 11.671 1.00 0.00 H new ATOM 0 H3' U B 8 -45.789 22.596 11.508 1.00 0.00 H new ATOM 0 H2' U B 8 -46.003 22.180 9.086 1.00 0.00 H new ATOM 0 HO2' U B 8 -47.735 21.091 8.721 1.00 0.00 H new ATOM 0 H1' U B 8 -47.486 24.393 8.456 1.00 0.00 H new ATOM 0 H3 U B 8 -43.565 25.752 6.850 1.00 0.00 H new ATOM 0 H5 U B 8 -42.945 25.712 11.012 1.00 0.00 H new ATOM 0 H6 U B 8 -45.158 24.775 11.274 1.00 0.00 H new ATOM 1472 P G B 9 -46.488 20.044 11.882 1.00 0.00 P ATOM 1473 OP1 G B 9 -47.308 19.105 12.682 1.00 0.00 O ATOM 1474 OP2 G B 9 -45.200 20.539 12.420 1.00 0.00 O ATOM 1475 O5' G B 9 -46.207 19.373 10.441 1.00 0.00 O ATOM 1476 C5' G B 9 -47.202 18.560 9.802 1.00 0.00 C ATOM 1477 C4' G B 9 -47.103 18.635 8.278 1.00 0.00 C ATOM 1478 O4' G B 9 -46.773 19.958 7.842 1.00 0.00 O ATOM 1479 C3' G B 9 -45.994 17.737 7.749 1.00 0.00 C ATOM 1480 O3' G B 9 -46.558 16.459 7.421 1.00 0.00 O ATOM 1481 C2' G B 9 -45.584 18.429 6.460 1.00 0.00 C ATOM 1482 O2' G B 9 -46.416 18.031 5.362 1.00 0.00 O ATOM 1483 C1' G B 9 -45.779 19.904 6.803 1.00 0.00 C ATOM 1484 N9 G B 9 -44.515 20.517 7.251 1.00 0.00 N ATOM 1485 C8 G B 9 -44.052 20.729 8.508 1.00 0.00 C ATOM 1486 N7 G B 9 -42.902 21.301 8.634 1.00 0.00 N ATOM 1487 C5 G B 9 -42.538 21.501 7.298 1.00 0.00 C ATOM 1488 C6 G B 9 -41.368 22.092 6.748 1.00 0.00 C ATOM 1489 O6 G B 9 -40.400 22.565 7.338 1.00 0.00 O ATOM 1490 N1 G B 9 -41.403 22.093 5.364 1.00 0.00 N ATOM 1491 C2 G B 9 -42.427 21.594 4.595 1.00 0.00 C ATOM 1492 N2 G B 9 -42.274 21.689 3.281 1.00 0.00 N ATOM 1493 N3 G B 9 -43.529 21.038 5.095 1.00 0.00 N ATOM 1494 C4 G B 9 -43.522 21.023 6.447 1.00 0.00 C ATOM 0 H5' G B 9 -48.194 18.883 10.118 1.00 0.00 H new ATOM 0 H5'' G B 9 -47.087 17.525 10.123 1.00 0.00 H new ATOM 0 H4' G B 9 -48.078 18.324 7.902 1.00 0.00 H new ATOM 0 H3' G B 9 -45.174 17.588 8.451 1.00 0.00 H new ATOM 0 H2' G B 9 -44.570 18.187 6.141 1.00 0.00 H new ATOM 0 HO2' G B 9 -47.016 17.311 5.650 1.00 0.00 H new ATOM 0 H1' G B 9 -46.101 20.465 5.926 1.00 0.00 H new ATOM 0 H8 G B 9 -44.625 20.430 9.373 1.00 0.00 H new ATOM 0 H1 G B 9 -40.604 22.497 4.875 1.00 0.00 H new ATOM 0 H21 G B 9 -42.999 21.337 2.656 1.00 0.00 H new ATOM 0 H22 G B 9 -41.431 22.114 2.895 1.00 0.00 H new ATOM 1506 P U B 10 -45.651 15.125 7.447 1.00 0.00 P ATOM 1507 OP1 U B 10 -46.514 13.972 7.108 1.00 0.00 O ATOM 1508 OP2 U B 10 -44.871 15.119 8.705 1.00 0.00 O ATOM 1509 O5' U B 10 -44.627 15.368 6.224 1.00 0.00 O ATOM 1510 C5' U B 10 -45.058 15.221 4.865 1.00 0.00 C ATOM 1511 C4' U B 10 -43.880 15.200 3.893 1.00 0.00 C ATOM 1512 O4' U B 10 -43.313 16.507 3.737 1.00 0.00 O ATOM 1513 C3' U B 10 -42.753 14.317 4.408 1.00 0.00 C ATOM 1514 O3' U B 10 -42.914 13.003 3.852 1.00 0.00 O ATOM 1515 C2' U B 10 -41.512 14.956 3.803 1.00 0.00 C ATOM 1516 O2' U B 10 -41.257 14.465 2.480 1.00 0.00 O ATOM 1517 C1' U B 10 -41.879 16.437 3.787 1.00 0.00 C ATOM 1518 N1 U B 10 -41.357 17.130 4.984 1.00 0.00 N ATOM 1519 C2 U B 10 -40.156 17.802 4.861 1.00 0.00 C ATOM 1520 O2 U B 10 -39.531 17.844 3.806 1.00 0.00 O ATOM 1521 N3 U B 10 -39.694 18.431 5.994 1.00 0.00 N ATOM 1522 C4 U B 10 -40.313 18.453 7.226 1.00 0.00 C ATOM 1523 O4 U B 10 -39.797 19.045 8.168 1.00 0.00 O ATOM 1524 C5 U B 10 -41.563 17.730 7.271 1.00 0.00 C ATOM 1525 C6 U B 10 -42.041 17.102 6.171 1.00 0.00 C ATOM 0 H5' U B 10 -45.728 16.041 4.606 1.00 0.00 H new ATOM 0 H5'' U B 10 -45.629 14.298 4.763 1.00 0.00 H new ATOM 0 H4' U B 10 -44.277 14.824 2.950 1.00 0.00 H new ATOM 0 H3' U B 10 -42.717 14.235 5.494 1.00 0.00 H new ATOM 0 H2' U B 10 -40.600 14.740 4.359 1.00 0.00 H new ATOM 0 HO2' U B 10 -41.058 13.506 2.520 1.00 0.00 H new ATOM 0 H1' U B 10 -41.435 16.934 2.925 1.00 0.00 H new ATOM 0 H3 U B 10 -38.808 18.929 5.915 1.00 0.00 H new ATOM 0 H5 U B 10 -42.123 17.690 8.194 1.00 0.00 H new ATOM 0 H6 U B 10 -42.979 16.569 6.230 1.00 0.00 H new ATOM 1536 P C B 11 -42.018 11.769 4.376 1.00 0.00 P ATOM 1537 OP1 C B 11 -42.658 10.512 3.930 1.00 0.00 O ATOM 1538 OP2 C B 11 -41.729 11.981 5.814 1.00 0.00 O ATOM 1539 O5' C B 11 -40.648 11.961 3.545 1.00 0.00 O ATOM 1540 C5' C B 11 -39.406 12.217 4.215 1.00 0.00 C ATOM 1541 C4' C B 11 -38.468 13.061 3.354 1.00 0.00 C ATOM 1542 O4' C B 11 -38.501 14.438 3.750 1.00 0.00 O ATOM 1543 C3' C B 11 -37.021 12.612 3.510 1.00 0.00 C ATOM 1544 O3' C B 11 -36.722 11.687 2.450 1.00 0.00 O ATOM 1545 C2' C B 11 -36.234 13.896 3.282 1.00 0.00 C ATOM 1546 O2' C B 11 -35.973 14.112 1.889 1.00 0.00 O ATOM 1547 C1' C B 11 -37.168 14.965 3.850 1.00 0.00 C ATOM 1548 N1 C B 11 -36.832 15.282 5.257 1.00 0.00 N ATOM 1549 C2 C B 11 -35.681 16.020 5.503 1.00 0.00 C ATOM 1550 O2 C B 11 -34.995 16.433 4.573 1.00 0.00 O ATOM 1551 N3 C B 11 -35.350 16.289 6.796 1.00 0.00 N ATOM 1552 C4 C B 11 -36.115 15.857 7.803 1.00 0.00 C ATOM 1553 N4 C B 11 -35.754 16.130 9.054 1.00 0.00 N ATOM 1554 C5 C B 11 -37.304 15.102 7.557 1.00 0.00 C ATOM 1555 C6 C B 11 -37.623 14.839 6.276 1.00 0.00 C ATOM 0 H5' C B 11 -38.923 11.271 4.461 1.00 0.00 H new ATOM 0 H5'' C B 11 -39.599 12.731 5.156 1.00 0.00 H new ATOM 0 H4' C B 11 -38.809 12.937 2.326 1.00 0.00 H new ATOM 0 H3' C B 11 -36.803 12.134 4.465 1.00 0.00 H new ATOM 0 H2' C B 11 -35.250 13.889 3.751 1.00 0.00 H new ATOM 0 HO2' C B 11 -35.328 13.447 1.570 1.00 0.00 H new ATOM 0 H1' C B 11 -37.070 15.897 3.293 1.00 0.00 H new ATOM 0 H41 C B 11 -36.328 15.807 9.833 1.00 0.00 H new ATOM 0 H42 C B 11 -34.903 16.663 9.235 1.00 0.00 H new ATOM 0 H5 C B 11 -37.924 14.755 8.370 1.00 0.00 H new ATOM 0 H6 C B 11 -38.514 14.271 6.053 1.00 0.00 H new ATOM 1567 P C B 12 -35.392 10.773 2.486 1.00 0.00 P ATOM 1568 OP1 C B 12 -35.438 9.841 1.338 1.00 0.00 O ATOM 1569 OP2 C B 12 -35.230 10.246 3.861 1.00 0.00 O ATOM 1570 O5' C B 12 -34.230 11.853 2.214 1.00 0.00 O ATOM 1571 C5' C B 12 -33.183 12.072 3.165 1.00 0.00 C ATOM 1572 C4' C B 12 -32.706 13.518 3.120 1.00 0.00 C ATOM 1573 O4' C B 12 -33.351 14.285 4.142 1.00 0.00 O ATOM 1574 C3' C B 12 -31.204 13.634 3.369 1.00 0.00 C ATOM 1575 O3' C B 12 -30.557 13.839 2.103 1.00 0.00 O ATOM 1576 C2' C B 12 -31.072 14.909 4.187 1.00 0.00 C ATOM 1577 O2' C B 12 -30.933 16.062 3.349 1.00 0.00 O ATOM 1578 C1' C B 12 -32.384 14.951 4.960 1.00 0.00 C ATOM 1579 N1 C B 12 -32.275 14.302 6.288 1.00 0.00 N ATOM 1580 C2 C B 12 -31.199 14.645 7.097 1.00 0.00 C ATOM 1581 O2 C B 12 -30.353 15.446 6.706 1.00 0.00 O ATOM 1582 N3 C B 12 -31.106 14.073 8.323 1.00 0.00 N ATOM 1583 C4 C B 12 -32.024 13.203 8.748 1.00 0.00 C ATOM 1584 N4 C B 12 -31.892 12.665 9.956 1.00 0.00 N ATOM 1585 C5 C B 12 -33.134 12.841 7.924 1.00 0.00 C ATOM 1586 C6 C B 12 -33.221 13.412 6.708 1.00 0.00 C ATOM 0 H5' C B 12 -32.349 11.402 2.955 1.00 0.00 H new ATOM 0 H5'' C B 12 -33.540 11.833 4.167 1.00 0.00 H new ATOM 0 H4' C B 12 -32.948 13.889 2.124 1.00 0.00 H new ATOM 0 H3' C B 12 -30.773 12.760 3.858 1.00 0.00 H new ATOM 0 H2' C B 12 -30.189 14.915 4.826 1.00 0.00 H new ATOM 0 HO2' C B 12 -29.985 16.207 3.147 1.00 0.00 H new ATOM 0 H1' C B 12 -32.671 15.983 5.163 1.00 0.00 H new ATOM 0 H41 C B 12 -32.585 11.998 10.296 1.00 0.00 H new ATOM 0 H42 C B 12 -31.098 12.919 10.543 1.00 0.00 H new ATOM 0 H5 C B 12 -33.877 12.135 8.265 1.00 0.00 H new ATOM 0 H6 C B 12 -34.047 13.164 6.058 1.00 0.00 H new ATOM 1598 P C B 13 -28.960 14.062 2.005 1.00 0.00 P ATOM 1599 OP1 C B 13 -28.574 15.136 2.947 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.603 14.183 0.572 1.00 0.00 O ATOM 1601 O5' C B 13 -28.350 12.678 2.563 1.00 0.00 O ATOM 1602 C5' C B 13 -27.498 11.875 1.736 1.00 0.00 C ATOM 1603 C4' C B 13 -26.204 11.510 2.462 1.00 0.00 C ATOM 1604 O4' C B 13 -25.942 12.430 3.534 1.00 0.00 O ATOM 1605 C3' C B 13 -26.282 10.140 3.119 1.00 0.00 C ATOM 1606 O3' C B 13 -25.789 9.160 2.193 1.00 0.00 O ATOM 1607 C2' C B 13 -25.286 10.275 4.255 1.00 0.00 C ATOM 1608 O2' C B 13 -23.940 10.093 3.799 1.00 0.00 O ATOM 1609 C1' C B 13 -25.537 11.708 4.710 1.00 0.00 C ATOM 1610 N1 C B 13 -26.575 11.744 5.763 1.00 0.00 N ATOM 1611 C2 C B 13 -26.244 11.197 6.993 1.00 0.00 C ATOM 1612 O2 C B 13 -25.120 10.743 7.187 1.00 0.00 O ATOM 1613 N3 C B 13 -27.183 11.184 7.971 1.00 0.00 N ATOM 1614 C4 C B 13 -28.401 11.684 7.759 1.00 0.00 C ATOM 1615 N4 C B 13 -29.293 11.638 8.741 1.00 0.00 N ATOM 1616 C5 C B 13 -28.756 12.254 6.494 1.00 0.00 C ATOM 1617 C6 C B 13 -27.817 12.265 5.527 1.00 0.00 C ATOM 0 H5' C B 13 -27.263 12.416 0.819 1.00 0.00 H new ATOM 0 H5'' C B 13 -28.023 10.965 1.444 1.00 0.00 H new ATOM 0 H4' C B 13 -25.426 11.533 1.698 1.00 0.00 H new ATOM 0 H3' C B 13 -27.284 9.847 3.432 1.00 0.00 H new ATOM 0 H2' C B 13 -25.407 9.532 5.044 1.00 0.00 H new ATOM 0 HO2' C B 13 -23.491 9.429 4.363 1.00 0.00 H new ATOM 0 H1' C B 13 -24.647 12.158 5.150 1.00 0.00 H new ATOM 0 H41 C B 13 -30.230 12.016 8.597 1.00 0.00 H new ATOM 0 H42 C B 13 -29.042 11.225 9.639 1.00 0.00 H new ATOM 0 H5 C B 13 -29.741 12.661 6.321 1.00 0.00 H new ATOM 0 H6 C B 13 -28.047 12.688 4.560 1.00 0.00 H new ATOM 1629 P U B 14 -26.225 7.611 2.321 1.00 0.00 P ATOM 1630 OP1 U B 14 -25.882 6.927 1.054 1.00 0.00 O ATOM 1631 OP2 U B 14 -27.614 7.563 2.833 1.00 0.00 O ATOM 1632 O5' U B 14 -25.242 7.058 3.475 1.00 0.00 O ATOM 1633 C5' U B 14 -23.821 7.007 3.278 1.00 0.00 C ATOM 1634 C4' U B 14 -23.072 6.960 4.610 1.00 0.00 C ATOM 1635 O4' U B 14 -23.627 7.887 5.536 1.00 0.00 O ATOM 1636 C3' U B 14 -23.205 5.590 5.266 1.00 0.00 C ATOM 1637 O3' U B 14 -22.008 4.838 5.005 1.00 0.00 O ATOM 1638 C2' U B 14 -23.280 5.882 6.767 1.00 0.00 C ATOM 1639 O2' U B 14 -22.104 5.464 7.457 1.00 0.00 O ATOM 1640 C1' U B 14 -23.452 7.397 6.865 1.00 0.00 C ATOM 1641 N1 U B 14 -24.616 7.718 7.709 1.00 0.00 N ATOM 1642 C2 U B 14 -24.382 8.133 9.007 1.00 0.00 C ATOM 1643 O2 U B 14 -23.251 8.271 9.460 1.00 0.00 O ATOM 1644 N3 U B 14 -25.499 8.375 9.776 1.00 0.00 N ATOM 1645 C4 U B 14 -26.810 8.246 9.369 1.00 0.00 C ATOM 1646 O4 U B 14 -27.730 8.486 10.142 1.00 0.00 O ATOM 1647 C5 U B 14 -26.961 7.811 8.001 1.00 0.00 C ATOM 1648 C6 U B 14 -25.883 7.569 7.226 1.00 0.00 C ATOM 0 H5' U B 14 -23.500 7.880 2.709 1.00 0.00 H new ATOM 0 H5'' U B 14 -23.566 6.129 2.685 1.00 0.00 H new ATOM 0 H4' U B 14 -22.031 7.193 4.384 1.00 0.00 H new ATOM 0 H3' U B 14 -24.066 5.030 4.901 1.00 0.00 H new ATOM 0 H2' U B 14 -24.100 5.335 7.233 1.00 0.00 H new ATOM 0 HO2' U B 14 -22.304 5.358 8.410 1.00 0.00 H new ATOM 0 H1' U B 14 -22.582 7.865 7.325 1.00 0.00 H new ATOM 0 H3 U B 14 -25.341 8.678 10.737 1.00 0.00 H new ATOM 0 H5 U B 14 -27.951 7.677 7.592 1.00 0.00 H new ATOM 0 H6 U B 14 -26.026 7.251 6.204 1.00 0.00 H new ATOM 1659 P U B 15 -21.994 3.231 5.179 1.00 0.00 P ATOM 1660 OP1 U B 15 -21.013 2.669 4.222 1.00 0.00 O ATOM 1661 OP2 U B 15 -23.395 2.753 5.159 1.00 0.00 O ATOM 1662 O5' U B 15 -21.421 3.033 6.675 1.00 0.00 O ATOM 1663 C5' U B 15 -20.241 2.255 6.921 1.00 0.00 C ATOM 1664 C4' U B 15 -18.989 3.129 7.007 1.00 0.00 C ATOM 1665 O4' U B 15 -18.501 3.463 5.700 1.00 0.00 O ATOM 1666 C3' U B 15 -19.288 4.452 7.717 1.00 0.00 C ATOM 1667 O3' U B 15 -18.191 4.751 8.593 1.00 0.00 O ATOM 1668 C2' U B 15 -19.303 5.482 6.590 1.00 0.00 C ATOM 1669 O2' U B 15 -18.871 6.774 7.040 1.00 0.00 O ATOM 1670 C1' U B 15 -18.328 4.880 5.595 1.00 0.00 C ATOM 1671 N1 U B 15 -18.599 5.353 4.221 1.00 0.00 N ATOM 1672 C2 U B 15 -18.228 6.647 3.902 1.00 0.00 C ATOM 1673 O2 U B 15 -17.744 7.417 4.728 1.00 0.00 O ATOM 1674 N3 U B 15 -18.462 7.042 2.604 1.00 0.00 N ATOM 1675 C4 U B 15 -19.033 6.278 1.610 1.00 0.00 C ATOM 1676 O4 U B 15 -19.187 6.736 0.481 1.00 0.00 O ATOM 1677 C5 U B 15 -19.398 4.944 2.028 1.00 0.00 C ATOM 1678 C6 U B 15 -19.177 4.530 3.297 1.00 0.00 C ATOM 0 H5' U B 15 -20.117 1.521 6.124 1.00 0.00 H new ATOM 0 H5'' U B 15 -20.360 1.699 7.851 1.00 0.00 H new ATOM 0 H4' U B 15 -18.249 2.551 7.560 1.00 0.00 H new ATOM 0 H3' U B 15 -20.213 4.434 8.293 1.00 0.00 H new ATOM 0 H2' U B 15 -20.296 5.660 6.177 1.00 0.00 H new ATOM 0 HO2' U B 15 -18.557 7.299 6.274 1.00 0.00 H new ATOM 0 H1' U B 15 -17.302 5.176 5.812 1.00 0.00 H new ATOM 0 H3 U B 15 -18.186 7.992 2.354 1.00 0.00 H new ATOM 0 H5 U B 15 -19.853 4.269 1.319 1.00 0.00 H new ATOM 0 H6 U B 15 -19.463 3.529 3.585 1.00 0.00 H new ATOM 1689 P C B 16 -18.079 4.065 10.047 1.00 0.00 P ATOM 1690 OP1 C B 16 -16.742 4.380 10.602 1.00 0.00 O ATOM 1691 OP2 C B 16 -18.500 2.653 9.924 1.00 0.00 O ATOM 1692 O5' C B 16 -19.194 4.850 10.911 1.00 0.00 O ATOM 1693 C5' C B 16 -18.830 5.623 12.065 1.00 0.00 C ATOM 1694 C4' C B 16 -20.003 5.792 13.031 1.00 0.00 C ATOM 1695 O4' C B 16 -21.188 6.201 12.335 1.00 0.00 O ATOM 1696 C3' C B 16 -20.340 4.473 13.735 1.00 0.00 C ATOM 1697 O3' C B 16 -20.612 4.759 15.112 1.00 0.00 O ATOM 1698 C2' C B 16 -21.639 4.023 13.085 1.00 0.00 C ATOM 1699 O2' C B 16 -22.463 3.291 14.002 1.00 0.00 O ATOM 1700 C1' C B 16 -22.275 5.348 12.695 1.00 0.00 C ATOM 1701 N1 C B 16 -23.218 5.179 11.571 1.00 0.00 N ATOM 1702 C2 C B 16 -24.491 5.714 11.710 1.00 0.00 C ATOM 1703 O2 C B 16 -24.790 6.346 12.721 1.00 0.00 O ATOM 1704 N3 C B 16 -25.381 5.533 10.698 1.00 0.00 N ATOM 1705 C4 C B 16 -25.039 4.858 9.598 1.00 0.00 C ATOM 1706 N4 C B 16 -25.941 4.690 8.634 1.00 0.00 N ATOM 1707 C5 C B 16 -23.727 4.309 9.446 1.00 0.00 C ATOM 1708 C6 C B 16 -22.852 4.493 10.451 1.00 0.00 C ATOM 0 H5' C B 16 -18.476 6.604 11.748 1.00 0.00 H new ATOM 0 H5'' C B 16 -18.002 5.137 12.581 1.00 0.00 H new ATOM 0 H4' C B 16 -19.696 6.547 13.755 1.00 0.00 H new ATOM 0 H3' C B 16 -19.543 3.733 13.663 1.00 0.00 H new ATOM 0 H2' C B 16 -21.495 3.343 12.245 1.00 0.00 H new ATOM 0 HO2' C B 16 -22.228 3.537 14.921 1.00 0.00 H new ATOM 0 H1' C B 16 -22.860 5.768 13.513 1.00 0.00 H new ATOM 0 H41 C B 16 -25.694 4.176 7.788 1.00 0.00 H new ATOM 0 H42 C B 16 -26.880 5.075 8.741 1.00 0.00 H new ATOM 0 H5 C B 16 -23.449 3.766 8.555 1.00 0.00 H new ATOM 0 H6 C B 16 -21.852 4.094 10.370 1.00 0.00 H new ATOM 1720 P G B 17 -19.770 4.055 16.292 1.00 0.00 P ATOM 1721 OP1 G B 17 -18.361 3.938 15.851 1.00 0.00 O ATOM 1722 OP2 G B 17 -20.508 2.849 16.728 1.00 0.00 O ATOM 1723 O5' G B 17 -19.841 5.146 17.479 1.00 0.00 O ATOM 1724 C5' G B 17 -20.597 6.356 17.326 1.00 0.00 C ATOM 1725 C4' G B 17 -19.766 7.578 17.698 1.00 0.00 C ATOM 1726 O4' G B 17 -18.696 7.771 16.767 1.00 0.00 O ATOM 1727 C3' G B 17 -20.598 8.852 17.647 1.00 0.00 C ATOM 1728 O3' G B 17 -21.104 9.118 18.964 1.00 0.00 O ATOM 1729 C2' G B 17 -19.572 9.918 17.302 1.00 0.00 C ATOM 1730 O2' G B 17 -18.939 10.430 18.481 1.00 0.00 O ATOM 1731 C1' G B 17 -18.582 9.158 16.419 1.00 0.00 C ATOM 1732 N9 G B 17 -18.870 9.368 14.987 1.00 0.00 N ATOM 1733 C8 G B 17 -18.061 9.838 14.008 1.00 0.00 C ATOM 1734 N7 G B 17 -18.548 9.919 12.815 1.00 0.00 N ATOM 1735 C5 G B 17 -19.851 9.447 13.007 1.00 0.00 C ATOM 1736 C6 G B 17 -20.910 9.284 12.072 1.00 0.00 C ATOM 1737 O6 G B 17 -20.913 9.533 10.870 1.00 0.00 O ATOM 1738 N1 G B 17 -22.049 8.781 12.678 1.00 0.00 N ATOM 1739 C2 G B 17 -22.164 8.473 14.014 1.00 0.00 C ATOM 1740 N2 G B 17 -23.341 8.011 14.411 1.00 0.00 N ATOM 1741 N3 G B 17 -21.182 8.621 14.900 1.00 0.00 N ATOM 1742 C4 G B 17 -20.056 9.108 14.335 1.00 0.00 C ATOM 0 H5' G B 17 -21.487 6.313 17.954 1.00 0.00 H new ATOM 0 H5'' G B 17 -20.939 6.446 16.295 1.00 0.00 H new ATOM 0 H4' G B 17 -19.392 7.394 18.705 1.00 0.00 H new ATOM 0 H3' G B 17 -21.435 8.804 16.950 1.00 0.00 H new ATOM 0 H2' G B 17 -20.002 10.791 16.812 1.00 0.00 H new ATOM 0 HO2' G B 17 -19.446 10.151 19.272 1.00 0.00 H new ATOM 0 H1' G B 17 -17.567 9.519 16.584 1.00 0.00 H new ATOM 0 H8 G B 17 -17.044 10.135 14.218 1.00 0.00 H new ATOM 0 H1 G B 17 -22.867 8.627 12.088 1.00 0.00 H new ATOM 0 H21 G B 17 -23.488 7.765 15.390 1.00 0.00 H new ATOM 0 H22 G B 17 -24.099 7.902 13.738 1.00 0.00 H new ATOM 1754 P G B 18 -22.421 10.025 19.181 1.00 0.00 P ATOM 1755 OP1 G B 18 -22.109 11.049 20.205 1.00 0.00 O ATOM 1756 OP2 G B 18 -23.578 9.123 19.373 1.00 0.00 O ATOM 1757 O5' G B 18 -22.592 10.767 17.759 1.00 0.00 O ATOM 1758 C5' G B 18 -22.718 12.193 17.676 1.00 0.00 C ATOM 1759 C4' G B 18 -21.993 12.754 16.453 1.00 0.00 C ATOM 1760 O4' G B 18 -22.069 11.853 15.342 1.00 0.00 O ATOM 1761 C3' G B 18 -22.632 14.055 15.984 1.00 0.00 C ATOM 1762 O3' G B 18 -21.909 15.149 16.566 1.00 0.00 O ATOM 1763 C2' G B 18 -22.384 14.046 14.484 1.00 0.00 C ATOM 1764 O2' G B 18 -21.105 14.608 14.152 1.00 0.00 O ATOM 1765 C1' G B 18 -22.452 12.557 14.152 1.00 0.00 C ATOM 1766 N9 G B 18 -23.813 12.172 13.729 1.00 0.00 N ATOM 1767 C8 G B 18 -24.933 11.995 14.473 1.00 0.00 C ATOM 1768 N7 G B 18 -26.021 11.681 13.852 1.00 0.00 N ATOM 1769 C5 G B 18 -25.586 11.637 12.522 1.00 0.00 C ATOM 1770 C6 G B 18 -26.309 11.346 11.332 1.00 0.00 C ATOM 1771 O6 G B 18 -27.500 11.072 11.203 1.00 0.00 O ATOM 1772 N1 G B 18 -25.492 11.408 10.216 1.00 0.00 N ATOM 1773 C2 G B 18 -24.151 11.712 10.229 1.00 0.00 C ATOM 1774 N2 G B 18 -23.537 11.712 9.055 1.00 0.00 N ATOM 1775 N3 G B 18 -23.462 11.990 11.334 1.00 0.00 N ATOM 1776 C4 G B 18 -24.234 11.935 12.442 1.00 0.00 C ATOM 0 H5' G B 18 -22.312 12.647 18.580 1.00 0.00 H new ATOM 0 H5'' G B 18 -23.773 12.463 17.629 1.00 0.00 H new ATOM 0 H4' G B 18 -20.959 12.909 16.762 1.00 0.00 H new ATOM 0 H3' G B 18 -23.685 14.149 16.249 1.00 0.00 H new ATOM 0 H2' G B 18 -23.097 14.649 13.922 1.00 0.00 H new ATOM 0 HO2' G B 18 -20.781 15.149 14.902 1.00 0.00 H new ATOM 0 H1' G B 18 -21.787 12.313 13.324 1.00 0.00 H new ATOM 0 H8 G B 18 -24.916 12.112 15.546 1.00 0.00 H new ATOM 0 H1 G B 18 -25.919 11.212 9.311 1.00 0.00 H new ATOM 0 H21 G B 18 -22.542 11.930 9.000 1.00 0.00 H new ATOM 0 H22 G B 18 -24.059 11.494 8.206 1.00 0.00 H new ATOM 1788 P G B 19 -22.546 16.628 16.599 1.00 0.00 P ATOM 1789 OP1 G B 19 -21.667 17.493 17.420 1.00 0.00 O ATOM 1790 OP2 G B 19 -23.983 16.507 16.935 1.00 0.00 O ATOM 1791 O5' G B 19 -22.418 17.101 15.062 1.00 0.00 O ATOM 1792 C5' G B 19 -23.465 17.853 14.440 1.00 0.00 C ATOM 1793 C4' G B 19 -23.233 18.015 12.940 1.00 0.00 C ATOM 1794 O4' G B 19 -23.319 16.758 12.269 1.00 0.00 O ATOM 1795 C3' G B 19 -24.297 18.916 12.326 1.00 0.00 C ATOM 1796 O3' G B 19 -23.716 20.217 12.152 1.00 0.00 O ATOM 1797 C2' G B 19 -24.566 18.314 10.950 1.00 0.00 C ATOM 1798 O2' G B 19 -23.818 18.982 9.922 1.00 0.00 O ATOM 1799 C1' G B 19 -24.135 16.855 11.095 1.00 0.00 C ATOM 1800 N9 G B 19 -25.306 15.966 11.198 1.00 0.00 N ATOM 1801 C8 G B 19 -25.691 15.157 12.215 1.00 0.00 C ATOM 1802 N7 G B 19 -26.774 14.473 12.057 1.00 0.00 N ATOM 1803 C5 G B 19 -27.173 14.867 10.775 1.00 0.00 C ATOM 1804 C6 G B 19 -28.301 14.470 10.009 1.00 0.00 C ATOM 1805 O6 G B 19 -29.198 13.691 10.317 1.00 0.00 O ATOM 1806 N1 G B 19 -28.324 15.102 8.775 1.00 0.00 N ATOM 1807 C2 G B 19 -27.387 16.002 8.327 1.00 0.00 C ATOM 1808 N2 G B 19 -27.590 16.506 7.117 1.00 0.00 N ATOM 1809 N3 G B 19 -26.325 16.385 9.035 1.00 0.00 N ATOM 1810 C4 G B 19 -26.277 15.780 10.244 1.00 0.00 C ATOM 0 H5' G B 19 -23.532 18.836 14.906 1.00 0.00 H new ATOM 0 H5'' G B 19 -24.420 17.355 14.608 1.00 0.00 H new ATOM 0 H4' G B 19 -22.239 18.446 12.820 1.00 0.00 H new ATOM 0 H3' G B 19 -25.201 18.994 12.930 1.00 0.00 H new ATOM 0 H2' G B 19 -25.609 18.415 10.651 1.00 0.00 H new ATOM 0 HO2' G B 19 -24.210 19.864 9.753 1.00 0.00 H new ATOM 0 H1' G B 19 -23.573 16.541 10.215 1.00 0.00 H new ATOM 0 H8 G B 19 -25.113 15.087 13.124 1.00 0.00 H new ATOM 0 H1 G B 19 -29.099 14.881 8.149 1.00 0.00 H new ATOM 0 H21 G B 19 -26.930 17.179 6.728 1.00 0.00 H new ATOM 0 H22 G B 19 -28.406 16.220 6.576 1.00 0.00 H new ATOM 1822 P G B 20 -24.636 21.520 11.922 1.00 0.00 P ATOM 1823 OP1 G B 20 -23.737 22.693 11.851 1.00 0.00 O ATOM 1824 OP2 G B 20 -25.745 21.491 12.899 1.00 0.00 O ATOM 1825 O5' G B 20 -25.234 21.264 10.449 1.00 0.00 O ATOM 1826 C5' G B 20 -26.534 21.746 10.094 1.00 0.00 C ATOM 1827 C4' G B 20 -26.880 21.415 8.646 1.00 0.00 C ATOM 1828 O4' G B 20 -27.090 20.012 8.471 1.00 0.00 O ATOM 1829 C3' G B 20 -28.179 22.086 8.229 1.00 0.00 C ATOM 1830 O3' G B 20 -27.853 23.342 7.613 1.00 0.00 O ATOM 1831 C2' G B 20 -28.739 21.150 7.166 1.00 0.00 C ATOM 1832 O2' G B 20 -28.290 21.512 5.854 1.00 0.00 O ATOM 1833 C1' G B 20 -28.198 19.779 7.586 1.00 0.00 C ATOM 1834 N9 G B 20 -29.243 18.978 8.254 1.00 0.00 N ATOM 1835 C8 G B 20 -29.303 18.521 9.530 1.00 0.00 C ATOM 1836 N7 G B 20 -30.344 17.839 9.873 1.00 0.00 N ATOM 1837 C5 G B 20 -31.083 17.831 8.684 1.00 0.00 C ATOM 1838 C6 G B 20 -32.345 17.242 8.394 1.00 0.00 C ATOM 1839 O6 G B 20 -33.079 16.598 9.138 1.00 0.00 O ATOM 1840 N1 G B 20 -32.722 17.470 7.081 1.00 0.00 N ATOM 1841 C2 G B 20 -31.987 18.177 6.157 1.00 0.00 C ATOM 1842 N2 G B 20 -32.511 18.274 4.943 1.00 0.00 N ATOM 1843 N3 G B 20 -30.806 18.734 6.415 1.00 0.00 N ATOM 1844 C4 G B 20 -30.413 18.527 7.690 1.00 0.00 C ATOM 0 H5' G B 20 -26.575 22.825 10.241 1.00 0.00 H new ATOM 0 H5'' G B 20 -27.279 21.306 10.756 1.00 0.00 H new ATOM 0 H4' G B 20 -26.040 21.766 8.046 1.00 0.00 H new ATOM 0 H3' G B 20 -28.870 22.262 9.054 1.00 0.00 H new ATOM 0 H2' G B 20 -29.827 21.179 7.107 1.00 0.00 H new ATOM 0 HO2' G B 20 -28.134 22.479 5.817 1.00 0.00 H new ATOM 0 H1' G B 20 -27.879 19.213 6.711 1.00 0.00 H new ATOM 0 H8 G B 20 -28.508 18.721 10.234 1.00 0.00 H new ATOM 0 H1 G B 20 -33.615 17.083 6.775 1.00 0.00 H new ATOM 0 H21 G B 20 -32.015 18.785 4.213 1.00 0.00 H new ATOM 0 H22 G B 20 -33.410 17.837 4.739 1.00 0.00 H new ATOM 1856 P A B 21 -28.956 24.508 7.462 1.00 0.00 P ATOM 1857 OP1 A B 21 -28.250 25.808 7.406 1.00 0.00 O ATOM 1858 OP2 A B 21 -30.011 24.287 8.478 1.00 0.00 O ATOM 1859 O5' A B 21 -29.583 24.215 6.004 1.00 0.00 O ATOM 1860 C5' A B 21 -30.978 23.930 5.845 1.00 0.00 C ATOM 1861 C4' A B 21 -31.257 23.229 4.519 1.00 0.00 C ATOM 1862 O4' A B 21 -31.320 21.807 4.694 1.00 0.00 O ATOM 1863 C3' A B 21 -32.607 23.655 3.943 1.00 0.00 C ATOM 1864 O3' A B 21 -32.369 24.609 2.898 1.00 0.00 O ATOM 1865 C2' A B 21 -33.150 22.381 3.318 1.00 0.00 C ATOM 1866 O2' A B 21 -32.695 22.223 1.968 1.00 0.00 O ATOM 1867 C1' A B 21 -32.580 21.306 4.232 1.00 0.00 C ATOM 1868 N9 A B 21 -33.486 21.029 5.366 1.00 0.00 N ATOM 1869 C8 A B 21 -33.246 21.085 6.699 1.00 0.00 C ATOM 1870 N7 A B 21 -34.221 20.795 7.494 1.00 0.00 N ATOM 1871 C5 A B 21 -35.247 20.507 6.586 1.00 0.00 C ATOM 1872 C6 A B 21 -36.583 20.121 6.752 1.00 0.00 C ATOM 1873 N6 A B 21 -37.152 19.952 7.943 1.00 0.00 N ATOM 1874 N1 A B 21 -37.312 19.918 5.643 1.00 0.00 N ATOM 1875 C2 A B 21 -36.765 20.088 4.436 1.00 0.00 C ATOM 1876 N3 A B 21 -35.516 20.452 4.164 1.00 0.00 N ATOM 1877 C4 A B 21 -34.806 20.648 5.291 1.00 0.00 C ATOM 0 H5' A B 21 -31.548 24.858 5.894 1.00 0.00 H new ATOM 0 H5'' A B 21 -31.319 23.302 6.668 1.00 0.00 H new ATOM 0 H4' A B 21 -30.444 23.506 3.848 1.00 0.00 H new ATOM 0 H3' A B 21 -33.277 24.093 4.682 1.00 0.00 H new ATOM 0 H2' A B 21 -34.237 22.358 3.245 1.00 0.00 H new ATOM 0 HO2' A B 21 -32.307 23.066 1.653 1.00 0.00 H new ATOM 0 H1' A B 21 -32.463 20.362 3.700 1.00 0.00 H new ATOM 0 H8 A B 21 -32.275 21.362 7.082 1.00 0.00 H new ATOM 0 H61 A B 21 -38.130 19.670 8.005 1.00 0.00 H new ATOM 0 H62 A B 21 -36.610 20.105 8.793 1.00 0.00 H new ATOM 0 H2 A B 21 -37.409 19.910 3.587 1.00 0.00 H new ATOM 1889 P C B 22 -33.330 25.891 2.718 1.00 0.00 P ATOM 1890 OP1 C B 22 -32.675 26.836 1.787 1.00 0.00 O ATOM 1891 OP2 C B 22 -33.750 26.348 4.063 1.00 0.00 O ATOM 1892 O5' C B 22 -34.617 25.261 1.980 1.00 0.00 O ATOM 1893 C5' C B 22 -34.566 24.898 0.594 1.00 0.00 C ATOM 1894 C4' C B 22 -35.931 24.455 0.075 1.00 0.00 C ATOM 1895 O4' C B 22 -36.316 23.195 0.640 1.00 0.00 O ATOM 1896 C3' C B 22 -37.019 25.445 0.476 1.00 0.00 C ATOM 1897 O3' C B 22 -37.226 26.357 -0.612 1.00 0.00 O ATOM 1898 C2' C B 22 -38.249 24.566 0.620 1.00 0.00 C ATOM 1899 O2' C B 22 -38.908 24.362 -0.637 1.00 0.00 O ATOM 1900 C1' C B 22 -37.654 23.271 1.159 1.00 0.00 C ATOM 1901 N1 C B 22 -37.650 23.266 2.639 1.00 0.00 N ATOM 1902 C2 C B 22 -38.820 22.898 3.286 1.00 0.00 C ATOM 1903 O2 C B 22 -39.818 22.589 2.640 1.00 0.00 O ATOM 1904 N3 C B 22 -38.832 22.893 4.647 1.00 0.00 N ATOM 1905 C4 C B 22 -37.745 23.235 5.344 1.00 0.00 C ATOM 1906 N4 C B 22 -37.796 23.217 6.673 1.00 0.00 N ATOM 1907 C5 C B 22 -36.536 23.616 4.685 1.00 0.00 C ATOM 1908 C6 C B 22 -36.533 23.618 3.339 1.00 0.00 C ATOM 0 H5' C B 22 -33.845 24.092 0.455 1.00 0.00 H new ATOM 0 H5'' C B 22 -34.212 25.747 0.009 1.00 0.00 H new ATOM 0 H4' C B 22 -35.836 24.389 -1.009 1.00 0.00 H new ATOM 0 H3' C B 22 -36.786 26.019 1.373 1.00 0.00 H new ATOM 0 H2' C B 22 -39.018 24.995 1.262 1.00 0.00 H new ATOM 0 HO2' C B 22 -39.650 24.996 -0.724 1.00 0.00 H new ATOM 0 H1' C B 22 -38.244 22.409 0.849 1.00 0.00 H new ATOM 0 H41 C B 22 -36.974 23.476 7.218 1.00 0.00 H new ATOM 0 H42 C B 22 -38.657 22.945 7.147 1.00 0.00 H new ATOM 0 H5 C B 22 -35.656 23.893 5.247 1.00 0.00 H new ATOM 0 H6 C B 22 -35.637 23.901 2.807 1.00 0.00 H new ATOM 1920 P A B 23 -37.418 27.933 -0.339 1.00 0.00 P ATOM 1921 OP1 A B 23 -36.907 28.673 -1.516 1.00 0.00 O ATOM 1922 OP2 A B 23 -36.890 28.240 1.010 1.00 0.00 O ATOM 1923 O5' A B 23 -39.023 28.088 -0.297 1.00 0.00 O ATOM 1924 C5' A B 23 -39.781 28.268 -1.503 1.00 0.00 C ATOM 1925 C4' A B 23 -41.187 27.680 -1.383 1.00 0.00 C ATOM 1926 O4' A B 23 -41.162 26.399 -0.737 1.00 0.00 O ATOM 1927 C3' A B 23 -42.087 28.561 -0.526 1.00 0.00 C ATOM 1928 O3' A B 23 -42.820 29.442 -1.391 1.00 0.00 O ATOM 1929 C2' A B 23 -43.056 27.563 0.083 1.00 0.00 C ATOM 1930 O2' A B 23 -44.143 27.274 -0.807 1.00 0.00 O ATOM 1931 C1' A B 23 -42.163 26.345 0.293 1.00 0.00 C ATOM 1932 N9 A B 23 -41.544 26.369 1.632 1.00 0.00 N ATOM 1933 C8 A B 23 -40.320 26.811 2.011 1.00 0.00 C ATOM 1934 N7 A B 23 -40.015 26.727 3.262 1.00 0.00 N ATOM 1935 C5 A B 23 -41.177 26.160 3.796 1.00 0.00 C ATOM 1936 C6 A B 23 -41.543 25.795 5.097 1.00 0.00 C ATOM 1937 N6 A B 23 -40.745 25.954 6.149 1.00 0.00 N ATOM 1938 N1 A B 23 -42.764 25.264 5.271 1.00 0.00 N ATOM 1939 C2 A B 23 -43.583 25.099 4.228 1.00 0.00 C ATOM 1940 N3 A B 23 -43.340 25.408 2.958 1.00 0.00 N ATOM 1941 C4 A B 23 -42.111 25.939 2.810 1.00 0.00 C ATOM 0 H5' A B 23 -39.259 27.795 -2.335 1.00 0.00 H new ATOM 0 H5'' A B 23 -39.850 29.331 -1.734 1.00 0.00 H new ATOM 0 H4' A B 23 -41.565 27.603 -2.403 1.00 0.00 H new ATOM 0 H3' A B 23 -41.550 29.160 0.210 1.00 0.00 H new ATOM 0 H2' A B 23 -43.537 27.917 0.995 1.00 0.00 H new ATOM 0 HO2' A B 23 -44.126 27.903 -1.559 1.00 0.00 H new ATOM 0 H1' A B 23 -42.738 25.421 0.235 1.00 0.00 H new ATOM 0 H8 A B 23 -39.625 27.219 1.292 1.00 0.00 H new ATOM 0 H61 A B 23 -41.061 25.671 7.076 1.00 0.00 H new ATOM 0 H62 A B 23 -39.817 26.359 6.028 1.00 0.00 H new ATOM 0 H2 A B 23 -44.550 24.667 4.440 1.00 0.00 H new ATOM 1953 P G B 24 -43.214 30.931 -0.911 1.00 0.00 P ATOM 1954 OP1 G B 24 -43.750 31.667 -2.078 1.00 0.00 O ATOM 1955 OP2 G B 24 -42.077 31.490 -0.145 1.00 0.00 O ATOM 1956 O5' G B 24 -44.427 30.662 0.117 1.00 0.00 O ATOM 1957 C5' G B 24 -45.719 30.265 -0.361 1.00 0.00 C ATOM 1958 C4' G B 24 -46.742 30.175 0.770 1.00 0.00 C ATOM 1959 O4' G B 24 -46.476 29.057 1.626 1.00 0.00 O ATOM 1960 C3' G B 24 -46.689 31.404 1.666 1.00 0.00 C ATOM 1961 O3' G B 24 -47.645 32.360 1.187 1.00 0.00 O ATOM 1962 C2' G B 24 -47.166 30.864 3.003 1.00 0.00 C ATOM 1963 O2' G B 24 -48.598 30.845 3.080 1.00 0.00 O ATOM 1964 C1' G B 24 -46.583 29.454 3.004 1.00 0.00 C ATOM 1965 N9 G B 24 -45.263 29.424 3.663 1.00 0.00 N ATOM 1966 C8 G B 24 -44.025 29.533 3.123 1.00 0.00 C ATOM 1967 N7 G B 24 -43.014 29.465 3.924 1.00 0.00 N ATOM 1968 C5 G B 24 -43.644 29.291 5.161 1.00 0.00 C ATOM 1969 C6 G B 24 -43.084 29.148 6.459 1.00 0.00 C ATOM 1970 O6 G B 24 -41.901 29.147 6.787 1.00 0.00 O ATOM 1971 N1 G B 24 -44.068 28.997 7.423 1.00 0.00 N ATOM 1972 C2 G B 24 -45.422 28.984 7.180 1.00 0.00 C ATOM 1973 N2 G B 24 -46.207 28.824 8.236 1.00 0.00 N ATOM 1974 N3 G B 24 -45.960 29.116 5.970 1.00 0.00 N ATOM 1975 C4 G B 24 -45.022 29.265 5.008 1.00 0.00 C ATOM 0 H5' G B 24 -45.641 29.298 -0.858 1.00 0.00 H new ATOM 0 H5'' G B 24 -46.065 30.980 -1.108 1.00 0.00 H new ATOM 0 H4' G B 24 -47.713 30.081 0.284 1.00 0.00 H new ATOM 0 H3' G B 24 -45.711 31.883 1.707 1.00 0.00 H new ATOM 0 H2' G B 24 -46.854 31.465 3.857 1.00 0.00 H new ATOM 0 HO2' G B 24 -48.969 31.486 2.438 1.00 0.00 H new ATOM 0 H1' G B 24 -47.222 28.770 3.562 1.00 0.00 H new ATOM 0 H8 G B 24 -43.888 29.672 2.061 1.00 0.00 H new ATOM 0 H1 G B 24 -43.764 28.887 8.390 1.00 0.00 H new ATOM 0 H21 G B 24 -47.220 28.806 8.120 1.00 0.00 H new ATOM 0 H22 G B 24 -45.798 28.719 9.164 1.00 0.00 H new ATOM 1987 P C B 25 -47.237 33.908 1.003 1.00 0.00 P ATOM 1988 OP1 C B 25 -48.296 34.576 0.214 1.00 0.00 O ATOM 1989 OP2 C B 25 -45.829 33.967 0.549 1.00 0.00 O ATOM 1990 O5' C B 25 -47.300 34.467 2.515 1.00 0.00 O ATOM 1991 C5' C B 25 -48.557 34.776 3.134 1.00 0.00 C ATOM 1992 C4' C B 25 -48.509 34.572 4.649 1.00 0.00 C ATOM 1993 O4' C B 25 -47.898 33.324 4.985 1.00 0.00 O ATOM 1994 C3' C B 25 -47.663 35.638 5.326 1.00 0.00 C ATOM 1995 O3' C B 25 -48.524 36.715 5.724 1.00 0.00 O ATOM 1996 C2' C B 25 -47.158 34.939 6.579 1.00 0.00 C ATOM 1997 O2' C B 25 -48.071 35.101 7.670 1.00 0.00 O ATOM 1998 C1' C B 25 -47.062 33.475 6.144 1.00 0.00 C ATOM 1999 N1 C B 25 -45.662 33.101 5.840 1.00 0.00 N ATOM 2000 C2 C B 25 -44.882 32.634 6.887 1.00 0.00 C ATOM 2001 O2 C B 25 -45.354 32.529 8.015 1.00 0.00 O ATOM 2002 N3 C B 25 -43.591 32.294 6.629 1.00 0.00 N ATOM 2003 C4 C B 25 -43.084 32.405 5.398 1.00 0.00 C ATOM 2004 N4 C B 25 -41.818 32.060 5.186 1.00 0.00 N ATOM 2005 C5 C B 25 -43.882 32.884 4.312 1.00 0.00 C ATOM 2006 C6 C B 25 -45.160 33.219 4.576 1.00 0.00 C ATOM 0 H5' C B 25 -49.337 34.146 2.707 1.00 0.00 H new ATOM 0 H5'' C B 25 -48.826 35.809 2.915 1.00 0.00 H new ATOM 0 H4' C B 25 -49.545 34.614 4.986 1.00 0.00 H new ATOM 0 H3' C B 25 -46.868 36.034 4.694 1.00 0.00 H new ATOM 0 H2' C B 25 -46.211 35.340 6.940 1.00 0.00 H new ATOM 0 HO2' C B 25 -48.678 35.847 7.481 1.00 0.00 H new ATOM 0 H1' C B 25 -47.394 32.815 6.946 1.00 0.00 H new ATOM 0 H41 C B 25 -41.417 32.139 4.251 1.00 0.00 H new ATOM 0 H42 C B 25 -41.247 31.716 5.958 1.00 0.00 H new ATOM 0 H5 C B 25 -43.475 32.974 3.316 1.00 0.00 H new ATOM 0 H6 C B 25 -45.793 33.584 3.781 1.00 0.00 H new ATOM 2018 P U B 26 -48.134 38.247 5.409 1.00 0.00 P ATOM 2019 OP1 U B 26 -49.387 39.024 5.280 1.00 0.00 O ATOM 2020 OP2 U B 26 -47.144 38.256 4.308 1.00 0.00 O ATOM 2021 O5' U B 26 -47.392 38.708 6.767 1.00 0.00 O ATOM 2022 C5' U B 26 -45.964 38.826 6.827 1.00 0.00 C ATOM 2023 C4' U B 26 -45.445 38.640 8.252 1.00 0.00 C ATOM 2024 O4' U B 26 -45.203 37.258 8.543 1.00 0.00 O ATOM 2025 C3' U B 26 -44.108 39.342 8.450 1.00 0.00 C ATOM 2026 O3' U B 26 -44.358 40.660 8.957 1.00 0.00 O ATOM 2027 C2' U B 26 -43.452 38.517 9.543 1.00 0.00 C ATOM 2028 O2' U B 26 -43.882 38.937 10.843 1.00 0.00 O ATOM 2029 C1' U B 26 -43.939 37.106 9.216 1.00 0.00 C ATOM 2030 N1 U B 26 -42.966 36.389 8.361 1.00 0.00 N ATOM 2031 C2 U B 26 -41.809 35.924 8.959 1.00 0.00 C ATOM 2032 O2 U B 26 -41.581 36.073 10.154 1.00 0.00 O ATOM 2033 N3 U B 26 -40.919 35.274 8.133 1.00 0.00 N ATOM 2034 C4 U B 26 -41.075 35.046 6.782 1.00 0.00 C ATOM 2035 O4 U B 26 -40.207 34.455 6.146 1.00 0.00 O ATOM 2036 C5 U B 26 -42.309 35.559 6.236 1.00 0.00 C ATOM 2037 C6 U B 26 -43.202 36.203 7.025 1.00 0.00 C ATOM 0 H5' U B 26 -45.663 39.805 6.454 1.00 0.00 H new ATOM 0 H5'' U B 26 -45.509 38.082 6.173 1.00 0.00 H new ATOM 0 H4' U B 26 -46.214 39.055 8.904 1.00 0.00 H new ATOM 0 H3' U B 26 -43.511 39.424 7.542 1.00 0.00 H new ATOM 0 H2' U B 26 -42.366 38.607 9.570 1.00 0.00 H new ATOM 0 HO2' U B 26 -44.260 39.839 10.787 1.00 0.00 H new ATOM 0 H1' U B 26 -44.046 36.511 10.123 1.00 0.00 H new ATOM 0 H3 U B 26 -40.061 34.928 8.562 1.00 0.00 H new ATOM 0 H5 U B 26 -42.523 35.428 5.186 1.00 0.00 H new ATOM 0 H6 U B 26 -44.118 36.577 6.592 1.00 0.00 H new ATOM 2048 P G B 27 -43.425 41.901 8.519 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.199 43.149 8.702 1.00 0.00 O ATOM 2050 OP2 G B 27 -42.829 41.589 7.199 1.00 0.00 O ATOM 2051 O5' G B 27 -42.256 41.865 9.628 1.00 0.00 O ATOM 2052 C5' G B 27 -40.898 41.586 9.263 1.00 0.00 C ATOM 2053 C4' G B 27 -40.149 40.889 10.396 1.00 0.00 C ATOM 2054 O4' G B 27 -40.238 39.464 10.273 1.00 0.00 O ATOM 2055 C3' G B 27 -38.662 41.218 10.365 1.00 0.00 C ATOM 2056 O3' G B 27 -38.419 42.322 11.249 1.00 0.00 O ATOM 2057 C2' G B 27 -38.027 39.974 10.961 1.00 0.00 C ATOM 2058 O2' G B 27 -38.016 40.025 12.393 1.00 0.00 O ATOM 2059 C1' G B 27 -38.941 38.869 10.442 1.00 0.00 C ATOM 2060 N9 G B 27 -38.442 38.322 9.164 1.00 0.00 N ATOM 2061 C8 G B 27 -39.080 38.181 7.976 1.00 0.00 C ATOM 2062 N7 G B 27 -38.412 37.670 6.995 1.00 0.00 N ATOM 2063 C5 G B 27 -37.167 37.435 7.590 1.00 0.00 C ATOM 2064 C6 G B 27 -35.980 36.880 7.039 1.00 0.00 C ATOM 2065 O6 G B 27 -35.781 36.476 5.897 1.00 0.00 O ATOM 2066 N1 G B 27 -34.964 36.822 7.978 1.00 0.00 N ATOM 2067 C2 G B 27 -35.064 37.240 9.284 1.00 0.00 C ATOM 2068 N2 G B 27 -33.976 37.103 10.029 1.00 0.00 N ATOM 2069 N3 G B 27 -36.168 37.764 9.814 1.00 0.00 N ATOM 2070 C4 G B 27 -37.180 37.832 8.919 1.00 0.00 C ATOM 0 H5' G B 27 -40.390 42.516 9.007 1.00 0.00 H new ATOM 0 H5'' G B 27 -40.881 40.958 8.373 1.00 0.00 H new ATOM 0 H4' G B 27 -40.610 41.239 11.320 1.00 0.00 H new ATOM 0 H3' G B 27 -38.288 41.474 9.374 1.00 0.00 H new ATOM 0 H2' G B 27 -36.981 39.839 10.685 1.00 0.00 H new ATOM 0 HO2' G B 27 -38.086 40.957 12.688 1.00 0.00 H new ATOM 0 H1' G B 27 -38.979 38.033 11.141 1.00 0.00 H new ATOM 0 H8 G B 27 -40.109 38.485 7.854 1.00 0.00 H new ATOM 0 H1 G B 27 -34.069 36.438 7.676 1.00 0.00 H new ATOM 0 H21 G B 27 -33.987 37.395 11.006 1.00 0.00 H new ATOM 0 H22 G B 27 -33.128 36.706 9.625 1.00 0.00 H new ATOM 2082 P U B 28 -37.455 43.538 10.806 1.00 0.00 P ATOM 2083 OP1 U B 28 -37.793 44.720 11.629 1.00 0.00 O ATOM 2084 OP2 U B 28 -37.478 43.635 9.329 1.00 0.00 O ATOM 2085 O5' U B 28 -35.996 43.013 11.248 1.00 0.00 O ATOM 2086 C5' U B 28 -35.615 42.974 12.630 1.00 0.00 C ATOM 2087 C4' U B 28 -34.168 42.518 12.809 1.00 0.00 C ATOM 2088 O4' U B 28 -34.020 41.124 12.500 1.00 0.00 O ATOM 2089 C3' U B 28 -33.231 43.259 11.860 1.00 0.00 C ATOM 2090 O3' U B 28 -32.654 44.367 12.561 1.00 0.00 O ATOM 2091 C2' U B 28 -32.141 42.238 11.590 1.00 0.00 C ATOM 2092 O2' U B 28 -31.142 42.250 12.617 1.00 0.00 O ATOM 2093 C1' U B 28 -32.926 40.934 11.588 1.00 0.00 C ATOM 2094 N1 U B 28 -33.415 40.611 10.230 1.00 0.00 N ATOM 2095 C2 U B 28 -32.508 40.083 9.332 1.00 0.00 C ATOM 2096 O2 U B 28 -31.334 39.886 9.622 1.00 0.00 O ATOM 2097 N3 U B 28 -32.996 39.796 8.078 1.00 0.00 N ATOM 2098 C4 U B 28 -34.290 39.979 7.642 1.00 0.00 C ATOM 2099 O4 U B 28 -34.607 39.678 6.496 1.00 0.00 O ATOM 2100 C5 U B 28 -35.174 40.533 8.639 1.00 0.00 C ATOM 2101 C6 U B 28 -34.721 40.825 9.880 1.00 0.00 C ATOM 0 H5' U B 28 -36.278 42.298 13.171 1.00 0.00 H new ATOM 0 H5'' U B 28 -35.741 43.964 13.069 1.00 0.00 H new ATOM 0 H4' U B 28 -33.917 42.722 13.850 1.00 0.00 H new ATOM 0 H3' U B 28 -33.720 43.630 10.959 1.00 0.00 H new ATOM 0 H2' U B 28 -31.587 42.419 10.669 1.00 0.00 H new ATOM 0 HO2' U B 28 -31.327 42.980 13.245 1.00 0.00 H new ATOM 0 H1' U B 28 -32.300 40.096 11.895 1.00 0.00 H new ATOM 0 H3 U B 28 -32.334 39.410 7.405 1.00 0.00 H new ATOM 0 H5 U B 28 -36.209 40.717 8.392 1.00 0.00 H new ATOM 0 H6 U B 28 -35.404 41.235 10.609 1.00 0.00 H new ATOM 2112 P C B 29 -32.257 45.718 11.776 1.00 0.00 P ATOM 2113 OP1 C B 29 -31.928 46.756 12.778 1.00 0.00 O ATOM 2114 OP2 C B 29 -33.294 45.981 10.753 1.00 0.00 O ATOM 2115 O5' C B 29 -30.898 45.299 11.014 1.00 0.00 O ATOM 2116 C5' C B 29 -29.678 45.105 11.743 1.00 0.00 C ATOM 2117 C4' C B 29 -28.544 44.623 10.839 1.00 0.00 C ATOM 2118 O4' C B 29 -28.784 43.289 10.371 1.00 0.00 O ATOM 2119 C3' C B 29 -28.425 45.489 9.591 1.00 0.00 C ATOM 2120 O3' C B 29 -27.440 46.505 9.829 1.00 0.00 O ATOM 2121 C2' C B 29 -27.883 44.522 8.553 1.00 0.00 C ATOM 2122 O2' C B 29 -26.452 44.442 8.601 1.00 0.00 O ATOM 2123 C1' C B 29 -28.535 43.204 8.957 1.00 0.00 C ATOM 2124 N1 C B 29 -29.790 42.987 8.206 1.00 0.00 N ATOM 2125 C2 C B 29 -29.750 42.139 7.110 1.00 0.00 C ATOM 2126 O2 C B 29 -28.700 41.587 6.787 1.00 0.00 O ATOM 2127 N3 C B 29 -30.896 41.944 6.403 1.00 0.00 N ATOM 2128 C4 C B 29 -32.032 42.556 6.755 1.00 0.00 C ATOM 2129 N4 C B 29 -33.132 42.344 6.039 1.00 0.00 N ATOM 2130 C5 C B 29 -32.079 43.430 7.884 1.00 0.00 C ATOM 2131 C6 C B 29 -30.942 43.615 8.578 1.00 0.00 C ATOM 0 H5' C B 29 -29.842 44.378 12.538 1.00 0.00 H new ATOM 0 H5'' C B 29 -29.388 46.041 12.221 1.00 0.00 H new ATOM 0 H4' C B 29 -27.638 44.674 11.443 1.00 0.00 H new ATOM 0 H3' C B 29 -29.359 45.970 9.299 1.00 0.00 H new ATOM 0 H2' C B 29 -28.106 44.818 7.528 1.00 0.00 H new ATOM 0 HO2' C B 29 -26.098 45.205 9.103 1.00 0.00 H new ATOM 0 H1' C B 29 -27.887 42.358 8.728 1.00 0.00 H new ATOM 0 H41 C B 29 -34.005 42.804 6.297 1.00 0.00 H new ATOM 0 H42 C B 29 -33.103 41.721 5.232 1.00 0.00 H new ATOM 0 H5 C B 29 -32.995 43.925 8.170 1.00 0.00 H new ATOM 0 H6 C B 29 -30.941 44.267 9.439 1.00 0.00 H new ATOM 2143 P C B 30 -27.192 47.689 8.757 1.00 0.00 P ATOM 2144 OP1 C B 30 -26.026 47.316 7.926 1.00 0.00 O ATOM 2145 OP2 C B 30 -27.196 48.978 9.485 1.00 0.00 O ATOM 2146 O5' C B 30 -28.513 47.620 7.829 1.00 0.00 O ATOM 2147 C5' C B 30 -29.392 48.749 7.714 1.00 0.00 C ATOM 2148 C4' C B 30 -30.186 48.726 6.406 1.00 0.00 C ATOM 2149 O4' C B 30 -29.353 48.398 5.291 1.00 0.00 O ATOM 2150 C3' C B 30 -31.269 47.660 6.437 1.00 0.00 C ATOM 2151 O3' C B 30 -32.471 48.148 7.048 1.00 0.00 O ATOM 2152 C2' C B 30 -31.473 47.373 4.959 1.00 0.00 C ATOM 2153 O2' C B 30 -32.397 48.299 4.367 1.00 0.00 O ATOM 2154 C1' C B 30 -30.067 47.540 4.385 1.00 0.00 C ATOM 2155 N1 C B 30 -29.390 46.233 4.250 1.00 0.00 N ATOM 2156 C2 C B 30 -29.605 45.507 3.086 1.00 0.00 C ATOM 2157 O2 C B 30 -30.340 45.948 2.205 1.00 0.00 O ATOM 2158 N3 C B 30 -28.986 44.303 2.953 1.00 0.00 N ATOM 2159 C4 C B 30 -28.193 43.828 3.918 1.00 0.00 C ATOM 2160 N4 C B 30 -27.603 42.649 3.752 1.00 0.00 N ATOM 2161 C5 C B 30 -27.970 44.569 5.119 1.00 0.00 C ATOM 2162 C6 C B 30 -28.584 45.760 5.243 1.00 0.00 C ATOM 0 H5' C B 30 -28.810 49.669 7.769 1.00 0.00 H new ATOM 0 H5'' C B 30 -30.083 48.758 8.557 1.00 0.00 H new ATOM 0 H4' C B 30 -30.610 49.725 6.302 1.00 0.00 H new ATOM 0 H3' C B 30 -31.001 46.780 7.022 1.00 0.00 H new ATOM 0 H2' C B 30 -31.902 46.390 4.766 1.00 0.00 H new ATOM 0 HO2' C B 30 -32.897 48.759 5.073 1.00 0.00 H new ATOM 0 HO3' C B 30 -33.148 47.439 7.051 1.00 0.00 H new ATOM 0 H1' C B 30 -30.105 47.974 3.386 1.00 0.00 H new ATOM 0 H41 C B 30 -26.995 42.276 4.481 1.00 0.00 H new ATOM 0 H42 C B 30 -27.758 42.117 2.895 1.00 0.00 H new ATOM 0 H5 C B 30 -27.330 44.186 5.901 1.00 0.00 H new ATOM 0 H6 C B 30 -28.437 46.347 6.138 1.00 0.00 H new TER 2175 C B 30