USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=55 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 51 THR OG1 : rot -171:sc= 1.22 USER MOD Set 1.2: A 68 LYS NZ :NH3+ -165:sc= 0.596 (180deg=-0.533!) USER MOD Set 2.1: A 44 CYS SG : rot -65:sc= -0.333 USER MOD Set 2.2: A 69 MET CE :methyl -152:sc= -3.09! (180deg=-2.66) USER MOD Set 3.1: A 42 THR OG1 : rot 86:sc= -0.998! USER MOD Set 3.2: A 61 SER OG : rot 98:sc= 2.19 USER MOD Set 3.3: A 62 LYS NZ :NH3+ -121:sc= 0.887 (180deg=-1.46!) USER MOD Set 4.1: A 39 ASN : amide:sc= 0.664 K(o=1.8,f=-2.8) USER MOD Set 4.2: A 56 ASN : amide:sc= 1.14 K(o=1.8,f=-0.75) USER MOD Set 5.1: A 14 HIS : +bothHN:sc= -0.026! C(o=0.3!,f=-21!) USER MOD Set 5.2: B 18 G O2' : rot -12:sc= 0.327! USER MOD Set 6.1: A 6 LYS NZ :NH3+ -166:sc= 0.609 (180deg=0) USER MOD Set 6.2: A 74 GLN : amide:sc= 1.22 K(o=1.8,f=-16!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.246 (180deg=0.229) USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 0.983 (180deg=0.978) USER MOD Single : A 8 SER OG : rot 180:sc= -1.83! USER MOD Single : A 11 SER OG : rot -89:sc= 0.957 USER MOD Single : A 12 GLN : amide:sc= -0.678 K(o=-0.68,f=-8.8!) USER MOD Single : A 19 LYS NZ :NH3+ 153:sc= 0.819 (180deg=0.186) USER MOD Single : A 21 ASN : amide:sc= 0.831 K(o=0.83,f=-0.53) USER MOD Single : A 22 MET CE :methyl 138:sc= -1.1 (180deg=-3.27!) USER MOD Single : A 23 THR OG1 : rot -171:sc= 0.757 USER MOD Single : A 25 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-9.7!) USER MOD Single : A 27 LYS NZ :NH3+ 155:sc= -0.788! (180deg=-1.28!) USER MOD Single : A 36 HIS : no HE2:sc= -2.63! C(o=-2.6!,f=-2.4!) USER MOD Single : A 37 MET CE :methyl 154:sc= -0.0395 (180deg=-0.183) USER MOD Single : A 38 LYS NZ :NH3+ -124:sc= 0.584 (180deg=-2.31!) USER MOD Single : A 48 SER OG : rot 180:sc=-0.00491 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -124:sc= 1.21 (180deg=-0.502) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -13:sc= 0.338 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -18:sc= -0.455 USER MOD Single : B 3 A O2' : rot -139:sc= 0.801 USER MOD Single : B 4 C O2' : rot -19:sc= -0.0726 USER MOD Single : B 5 A O2' : rot -62:sc= 0.643 USER MOD Single : B 6 G O2' : rot -23:sc= 0.331 USER MOD Single : B 7 C O2' : rot -108:sc= 0.832 USER MOD Single : B 8 U O2' : rot -170:sc= -1.25 USER MOD Single : B 9 G O2' : rot -16:sc= 0.445 USER MOD Single : B 10 U O2' : rot -12:sc= 0.36 USER MOD Single : B 11 C O2' : rot -71:sc= 0.907 USER MOD Single : B 12 C O2' : rot -88:sc= -0.277 USER MOD Single : B 13 C O2' : rot 180:sc= -3.34! USER MOD Single : B 14 U O2' : rot -141:sc= 1.84 USER MOD Single : B 15 U O2' : rot 14:sc= -1.38 USER MOD Single : B 16 C O2' : rot 15:sc= 0.272 USER MOD Single : B 17 G O2' : rot -24:sc= 0.372 USER MOD Single : B 19 G O2' : rot -7:sc= -4.38! USER MOD Single : B 20 G O2' : rot -65:sc= 0.987 USER MOD Single : B 21 A O2' : rot -129:sc= -0.972! USER MOD Single : B 22 C O2' : rot -22:sc= 0.385 USER MOD Single : B 23 A O2' : rot -137:sc= 1.23 USER MOD Single : B 24 G O2' : rot -16:sc= 0.317 USER MOD Single : B 25 C O2' : rot -14:sc= 0.174 USER MOD Single : B 26 U O2' : rot -124:sc= 0.481 USER MOD Single : B 27 G O2' : rot -14:sc= 0.307 USER MOD Single : B 28 U O2' : rot 4:sc= -1.25 USER MOD Single : B 29 C O2' : rot -13:sc= 0.36 USER MOD Single : B 30 C O2' : rot -27:sc= 0.164 USER MOD Single : B 30 C O3' : rot 180:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.633 5.639 -9.678 1.00 0.00 N ATOM 2 CA MET A 1 -20.279 5.588 -11.134 1.00 0.00 C ATOM 3 C MET A 1 -19.120 4.609 -11.336 1.00 0.00 C ATOM 4 O MET A 1 -18.828 3.800 -10.457 1.00 0.00 O ATOM 5 CB MET A 1 -19.865 6.989 -11.612 1.00 0.00 C ATOM 6 CG MET A 1 -21.031 7.639 -12.357 1.00 0.00 C ATOM 7 SD MET A 1 -22.362 7.998 -11.181 1.00 0.00 S ATOM 8 CE MET A 1 -23.259 9.178 -12.220 1.00 0.00 C ATOM 0 H1 MET A 1 -21.337 6.387 -9.518 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.029 4.723 -9.385 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.779 5.842 -9.120 1.00 0.00 H new ATOM 0 HA MET A 1 -21.142 5.254 -11.710 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.575 7.605 -10.760 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.995 6.920 -12.266 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.701 8.557 -12.843 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.392 6.975 -13.142 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.138 9.539 -11.685 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.609 10.020 -12.459 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.571 8.687 -13.142 1.00 0.00 H new ATOM 20 N ASP A 2 -18.453 4.676 -12.454 1.00 0.00 N ATOM 21 CA ASP A 2 -17.299 3.768 -12.705 1.00 0.00 C ATOM 22 C ASP A 2 -16.188 4.134 -11.702 1.00 0.00 C ATOM 23 O ASP A 2 -15.646 5.240 -11.734 1.00 0.00 O ATOM 24 CB ASP A 2 -16.811 3.959 -14.157 1.00 0.00 C ATOM 25 CG ASP A 2 -17.985 4.350 -15.066 1.00 0.00 C ATOM 26 OD1 ASP A 2 -18.406 5.496 -14.995 1.00 0.00 O ATOM 27 OD2 ASP A 2 -18.448 3.499 -15.806 1.00 0.00 O ATOM 0 H ASP A 2 -18.660 5.327 -13.212 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.581 2.723 -12.575 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.043 4.731 -14.191 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.353 3.038 -14.518 1.00 0.00 H new ATOM 32 N GLU A 3 -15.870 3.243 -10.791 1.00 0.00 N ATOM 33 CA GLU A 3 -14.821 3.548 -9.761 1.00 0.00 C ATOM 34 C GLU A 3 -15.303 4.722 -8.870 1.00 0.00 C ATOM 35 O GLU A 3 -16.503 5.019 -8.809 1.00 0.00 O ATOM 36 CB GLU A 3 -13.508 3.911 -10.479 1.00 0.00 C ATOM 37 CG GLU A 3 -12.283 3.586 -9.598 1.00 0.00 C ATOM 38 CD GLU A 3 -12.594 2.443 -8.623 1.00 0.00 C ATOM 39 OE1 GLU A 3 -12.495 1.298 -9.029 1.00 0.00 O ATOM 40 OE2 GLU A 3 -12.932 2.739 -7.488 1.00 0.00 O ATOM 0 H GLU A 3 -16.291 2.317 -10.715 1.00 0.00 H new ATOM 0 HA GLU A 3 -14.648 2.679 -9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -13.440 3.362 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -13.508 4.972 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -11.439 3.310 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.986 4.474 -9.040 1.00 0.00 H new ATOM 47 N GLY A 4 -14.413 5.396 -8.174 1.00 0.00 N ATOM 48 CA GLY A 4 -14.857 6.537 -7.304 1.00 0.00 C ATOM 49 C GLY A 4 -13.657 7.270 -6.697 1.00 0.00 C ATOM 50 O GLY A 4 -12.652 7.518 -7.359 1.00 0.00 O ATOM 0 H GLY A 4 -13.410 5.209 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.454 7.235 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.499 6.162 -6.507 1.00 0.00 H new ATOM 54 N ASP A 5 -13.759 7.638 -5.447 1.00 0.00 N ATOM 55 CA ASP A 5 -12.644 8.377 -4.783 1.00 0.00 C ATOM 56 C ASP A 5 -12.758 8.229 -3.250 1.00 0.00 C ATOM 57 O ASP A 5 -11.954 7.544 -2.618 1.00 0.00 O ATOM 58 CB ASP A 5 -12.714 9.857 -5.243 1.00 0.00 C ATOM 59 CG ASP A 5 -12.622 10.844 -4.073 1.00 0.00 C ATOM 60 OD1 ASP A 5 -11.528 11.087 -3.607 1.00 0.00 O ATOM 61 OD2 ASP A 5 -13.659 11.371 -3.680 1.00 0.00 O ATOM 0 H ASP A 5 -14.570 7.458 -4.855 1.00 0.00 H new ATOM 0 HA ASP A 5 -11.673 7.970 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.903 10.054 -5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -13.648 10.023 -5.780 1.00 0.00 H new ATOM 66 N LYS A 6 -13.730 8.852 -2.643 1.00 0.00 N ATOM 67 CA LYS A 6 -13.877 8.749 -1.163 1.00 0.00 C ATOM 68 C LYS A 6 -15.089 9.564 -0.705 1.00 0.00 C ATOM 69 O LYS A 6 -16.020 9.035 -0.099 1.00 0.00 O ATOM 70 CB LYS A 6 -12.613 9.312 -0.507 1.00 0.00 C ATOM 71 CG LYS A 6 -12.565 8.891 0.957 1.00 0.00 C ATOM 72 CD LYS A 6 -11.174 9.183 1.507 1.00 0.00 C ATOM 73 CE LYS A 6 -10.755 8.054 2.438 1.00 0.00 C ATOM 74 NZ LYS A 6 -9.268 7.964 2.448 1.00 0.00 N ATOM 0 H LYS A 6 -14.430 9.429 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 6 -14.019 7.707 -0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -11.728 8.949 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -12.605 10.399 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -13.318 9.432 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.793 7.829 1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.460 9.280 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -11.174 10.132 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.128 8.238 3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.188 7.111 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -8.978 7.064 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.911 8.009 1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.876 8.755 2.997 1.00 0.00 H new ATOM 88 N LYS A 7 -15.079 10.845 -0.983 1.00 0.00 N ATOM 89 CA LYS A 7 -16.212 11.739 -0.576 1.00 0.00 C ATOM 90 C LYS A 7 -16.636 11.435 0.868 1.00 0.00 C ATOM 91 O LYS A 7 -17.757 11.004 1.132 1.00 0.00 O ATOM 92 CB LYS A 7 -17.405 11.534 -1.522 1.00 0.00 C ATOM 93 CG LYS A 7 -17.036 11.949 -2.953 1.00 0.00 C ATOM 94 CD LYS A 7 -16.595 13.420 -2.982 1.00 0.00 C ATOM 95 CE LYS A 7 -15.867 13.704 -4.296 1.00 0.00 C ATOM 96 NZ LYS A 7 -14.399 13.720 -4.044 1.00 0.00 N ATOM 0 H LYS A 7 -14.324 11.317 -1.481 1.00 0.00 H new ATOM 0 HA LYS A 7 -15.880 12.775 -0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.712 10.488 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.256 12.120 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.234 11.314 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.891 11.805 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.462 14.073 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.940 13.632 -2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.114 12.942 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.189 14.661 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.895 13.879 -4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.170 14.484 -3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.106 12.808 -3.639 1.00 0.00 H new ATOM 110 N SER A 8 -15.762 11.660 1.808 1.00 0.00 N ATOM 111 CA SER A 8 -16.107 11.392 3.239 1.00 0.00 C ATOM 112 C SER A 8 -16.131 12.714 4.028 1.00 0.00 C ATOM 113 O SER A 8 -15.190 13.013 4.757 1.00 0.00 O ATOM 114 CB SER A 8 -15.051 10.456 3.842 1.00 0.00 C ATOM 115 OG SER A 8 -14.842 9.337 2.977 1.00 0.00 O ATOM 0 H SER A 8 -14.820 12.019 1.651 1.00 0.00 H new ATOM 0 HA SER A 8 -17.091 10.926 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.115 10.995 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.376 10.112 4.824 1.00 0.00 H new ATOM 0 HG SER A 8 -14.166 8.744 3.367 1.00 0.00 H new ATOM 121 N PRO A 9 -17.191 13.480 3.860 1.00 0.00 N ATOM 122 CA PRO A 9 -17.345 14.783 4.548 1.00 0.00 C ATOM 123 C PRO A 9 -17.771 14.628 6.024 1.00 0.00 C ATOM 124 O PRO A 9 -17.021 14.974 6.931 1.00 0.00 O ATOM 125 CB PRO A 9 -18.435 15.488 3.734 1.00 0.00 C ATOM 126 CG PRO A 9 -19.232 14.379 3.007 1.00 0.00 C ATOM 127 CD PRO A 9 -18.323 13.134 2.969 1.00 0.00 C ATOM 0 HA PRO A 9 -16.406 15.335 4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -19.087 16.071 4.384 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.996 16.182 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -20.162 14.163 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -19.501 14.693 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -18.849 12.246 3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.981 12.922 1.956 1.00 0.00 H new ATOM 135 N ILE A 10 -18.966 14.152 6.292 1.00 0.00 N ATOM 136 CA ILE A 10 -19.415 14.035 7.723 1.00 0.00 C ATOM 137 C ILE A 10 -19.685 12.573 8.120 1.00 0.00 C ATOM 138 O ILE A 10 -18.872 11.956 8.801 1.00 0.00 O ATOM 139 CB ILE A 10 -20.685 14.876 7.928 1.00 0.00 C ATOM 140 CG1 ILE A 10 -20.419 16.325 7.499 1.00 0.00 C ATOM 141 CG2 ILE A 10 -21.084 14.856 9.407 1.00 0.00 C ATOM 142 CD1 ILE A 10 -19.351 16.947 8.403 1.00 0.00 C ATOM 0 H ILE A 10 -19.643 13.843 5.594 1.00 0.00 H new ATOM 0 HA ILE A 10 -18.613 14.406 8.361 1.00 0.00 H new ATOM 0 HB ILE A 10 -21.491 14.457 7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -20.089 16.352 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -21.340 16.906 7.556 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -21.985 15.453 9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -21.277 13.829 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -20.275 15.271 10.008 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -19.166 17.976 8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -19.697 16.936 9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -18.428 16.373 8.323 1.00 0.00 H new ATOM 154 N SER A 11 -20.814 12.020 7.735 1.00 0.00 N ATOM 155 CA SER A 11 -21.153 10.601 8.116 1.00 0.00 C ATOM 156 C SER A 11 -19.905 9.706 8.093 1.00 0.00 C ATOM 157 O SER A 11 -19.474 9.205 9.126 1.00 0.00 O ATOM 158 CB SER A 11 -22.196 10.038 7.148 1.00 0.00 C ATOM 159 OG SER A 11 -23.037 9.135 7.853 1.00 0.00 O ATOM 0 H SER A 11 -21.521 12.491 7.170 1.00 0.00 H new ATOM 0 HA SER A 11 -21.554 10.612 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.787 10.847 6.718 1.00 0.00 H new ATOM 0 HB3 SER A 11 -21.705 9.527 6.320 1.00 0.00 H new ATOM 0 HG SER A 11 -22.654 8.234 7.815 1.00 0.00 H new ATOM 165 N GLN A 12 -19.317 9.504 6.941 1.00 0.00 N ATOM 166 CA GLN A 12 -18.095 8.637 6.848 1.00 0.00 C ATOM 167 C GLN A 12 -17.060 9.043 7.912 1.00 0.00 C ATOM 168 O GLN A 12 -16.424 8.193 8.534 1.00 0.00 O ATOM 169 CB GLN A 12 -17.491 8.769 5.447 1.00 0.00 C ATOM 170 CG GLN A 12 -18.481 8.209 4.415 1.00 0.00 C ATOM 171 CD GLN A 12 -19.209 9.357 3.711 1.00 0.00 C ATOM 172 OE1 GLN A 12 -19.554 10.361 4.332 1.00 0.00 O ATOM 173 NE2 GLN A 12 -19.463 9.268 2.443 1.00 0.00 N ATOM 0 H GLN A 12 -19.629 9.902 6.055 1.00 0.00 H new ATOM 0 HA GLN A 12 -18.378 7.600 7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -17.273 9.814 5.229 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.546 8.228 5.393 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -17.950 7.601 3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -19.203 7.557 4.908 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -19.179 8.438 1.923 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -19.947 10.028 1.965 1.00 0.00 H new ATOM 182 N VAL A 13 -16.892 10.320 8.154 1.00 0.00 N ATOM 183 CA VAL A 13 -15.917 10.760 9.202 1.00 0.00 C ATOM 184 C VAL A 13 -16.402 10.244 10.564 1.00 0.00 C ATOM 185 O VAL A 13 -15.636 9.670 11.339 1.00 0.00 O ATOM 186 CB VAL A 13 -15.836 12.295 9.224 1.00 0.00 C ATOM 187 CG1 VAL A 13 -15.139 12.766 10.503 1.00 0.00 C ATOM 188 CG2 VAL A 13 -15.031 12.783 8.021 1.00 0.00 C ATOM 0 H VAL A 13 -17.385 11.074 7.675 1.00 0.00 H new ATOM 0 HA VAL A 13 -14.927 10.361 8.983 1.00 0.00 H new ATOM 0 HB VAL A 13 -16.848 12.699 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -15.087 13.855 10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -15.703 12.425 11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -14.131 12.354 10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -14.975 13.871 8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -14.024 12.367 8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -15.519 12.459 7.101 1.00 0.00 H new ATOM 198 N HIS A 14 -17.666 10.415 10.852 1.00 0.00 N ATOM 199 CA HIS A 14 -18.226 9.916 12.139 1.00 0.00 C ATOM 200 C HIS A 14 -18.054 8.392 12.187 1.00 0.00 C ATOM 201 O HIS A 14 -17.525 7.840 13.154 1.00 0.00 O ATOM 202 CB HIS A 14 -19.712 10.285 12.207 1.00 0.00 C ATOM 203 CG HIS A 14 -19.857 11.768 12.411 1.00 0.00 C ATOM 204 ND1 HIS A 14 -20.600 12.302 13.447 1.00 0.00 N ATOM 205 CD2 HIS A 14 -19.360 12.841 11.716 1.00 0.00 C ATOM 206 CE1 HIS A 14 -20.529 13.643 13.348 1.00 0.00 C ATOM 207 NE2 HIS A 14 -19.786 14.022 12.309 1.00 0.00 N ATOM 0 H HIS A 14 -18.338 10.883 10.244 1.00 0.00 H new ATOM 0 HA HIS A 14 -17.708 10.365 12.987 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -20.214 9.984 11.287 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -20.193 9.747 13.024 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -21.109 11.776 14.157 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -18.732 12.777 10.840 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -21.015 14.328 14.028 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -19.575 14.975 12.013 1.00 0.00 H new ATOM 215 N GLU A 15 -18.466 7.710 11.145 1.00 0.00 N ATOM 216 CA GLU A 15 -18.313 6.224 11.087 1.00 0.00 C ATOM 217 C GLU A 15 -16.851 5.855 11.382 1.00 0.00 C ATOM 218 O GLU A 15 -16.566 4.997 12.219 1.00 0.00 O ATOM 219 CB GLU A 15 -18.700 5.738 9.684 1.00 0.00 C ATOM 220 CG GLU A 15 -20.228 5.812 9.510 1.00 0.00 C ATOM 221 CD GLU A 15 -20.590 6.364 8.124 1.00 0.00 C ATOM 222 OE1 GLU A 15 -19.964 5.964 7.155 1.00 0.00 O ATOM 223 OE2 GLU A 15 -21.498 7.173 8.055 1.00 0.00 O ATOM 0 H GLU A 15 -18.906 8.126 10.324 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.959 5.751 11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.209 6.351 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.357 4.714 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.662 4.820 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.657 6.449 10.284 1.00 0.00 H new ATOM 230 N ILE A 16 -15.917 6.503 10.728 1.00 0.00 N ATOM 231 CA ILE A 16 -14.470 6.211 10.986 1.00 0.00 C ATOM 232 C ILE A 16 -14.137 6.561 12.444 1.00 0.00 C ATOM 233 O ILE A 16 -13.373 5.864 13.114 1.00 0.00 O ATOM 234 CB ILE A 16 -13.606 7.057 10.037 1.00 0.00 C ATOM 235 CG1 ILE A 16 -13.716 6.505 8.613 1.00 0.00 C ATOM 236 CG2 ILE A 16 -12.140 7.012 10.478 1.00 0.00 C ATOM 237 CD1 ILE A 16 -13.353 5.019 8.608 1.00 0.00 C ATOM 0 H ILE A 16 -16.094 7.222 10.026 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.267 5.154 10.813 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.960 8.087 10.064 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.729 6.643 8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.051 7.054 7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.537 7.615 9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.052 7.408 11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.786 5.981 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.432 4.629 7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.332 4.893 8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.036 4.475 9.260 1.00 0.00 H new ATOM 249 N GLY A 17 -14.700 7.632 12.941 1.00 0.00 N ATOM 250 CA GLY A 17 -14.438 8.057 14.352 1.00 0.00 C ATOM 251 C GLY A 17 -14.811 6.933 15.327 1.00 0.00 C ATOM 252 O GLY A 17 -14.005 6.541 16.169 1.00 0.00 O ATOM 0 H GLY A 17 -15.338 8.238 12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.386 8.316 14.471 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -15.015 8.953 14.582 1.00 0.00 H new ATOM 256 N ILE A 18 -16.004 6.398 15.227 1.00 0.00 N ATOM 257 CA ILE A 18 -16.420 5.302 16.137 1.00 0.00 C ATOM 258 C ILE A 18 -15.721 4.002 15.716 1.00 0.00 C ATOM 259 O ILE A 18 -15.288 3.213 16.555 1.00 0.00 O ATOM 260 CB ILE A 18 -17.952 5.130 16.070 1.00 0.00 C ATOM 261 CG1 ILE A 18 -18.296 3.704 16.417 1.00 0.00 C ATOM 262 CG2 ILE A 18 -18.474 5.396 14.655 1.00 0.00 C ATOM 263 CD1 ILE A 18 -19.750 3.617 16.882 1.00 0.00 C ATOM 0 H ILE A 18 -16.708 6.681 14.546 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.137 5.544 17.161 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.405 5.837 16.765 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.144 3.063 15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.632 3.341 17.202 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -19.556 5.268 14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.224 6.415 14.361 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.014 4.694 13.959 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -19.991 2.584 17.131 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -19.889 4.244 17.763 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -20.408 3.961 16.084 1.00 0.00 H new ATOM 275 N LYS A 19 -15.601 3.758 14.435 1.00 0.00 N ATOM 276 CA LYS A 19 -14.931 2.506 13.976 1.00 0.00 C ATOM 277 C LYS A 19 -13.488 2.454 14.500 1.00 0.00 C ATOM 278 O LYS A 19 -12.934 1.369 14.702 1.00 0.00 O ATOM 279 CB LYS A 19 -14.919 2.450 12.444 1.00 0.00 C ATOM 280 CG LYS A 19 -15.966 1.440 11.946 1.00 0.00 C ATOM 281 CD LYS A 19 -15.807 0.086 12.665 1.00 0.00 C ATOM 282 CE LYS A 19 -14.358 -0.411 12.572 1.00 0.00 C ATOM 283 NZ LYS A 19 -13.869 -0.765 13.939 1.00 0.00 N ATOM 0 H LYS A 19 -15.937 4.370 13.691 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.485 1.652 14.366 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.131 3.438 12.034 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -13.929 2.164 12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -16.968 1.833 12.119 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -15.860 1.300 10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -16.095 0.188 13.711 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.478 -0.649 12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.301 -1.280 11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.724 0.360 12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.128 -1.491 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.479 0.083 14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.659 -1.133 14.506 1.00 0.00 H new ATOM 297 N ARG A 20 -12.871 3.587 14.717 1.00 0.00 N ATOM 298 CA ARG A 20 -11.467 3.596 15.226 1.00 0.00 C ATOM 299 C ARG A 20 -11.454 3.985 16.714 1.00 0.00 C ATOM 300 O ARG A 20 -11.023 3.203 17.554 1.00 0.00 O ATOM 301 CB ARG A 20 -10.643 4.602 14.410 1.00 0.00 C ATOM 302 CG ARG A 20 -9.211 4.667 14.955 1.00 0.00 C ATOM 303 CD ARG A 20 -8.243 4.047 13.944 1.00 0.00 C ATOM 304 NE ARG A 20 -7.451 5.135 13.291 1.00 0.00 N ATOM 305 CZ ARG A 20 -7.472 5.278 12.008 1.00 0.00 C ATOM 306 NH1 ARG A 20 -8.427 5.943 11.454 1.00 0.00 N ATOM 307 NH2 ARG A 20 -6.541 4.755 11.289 1.00 0.00 N ATOM 0 H ARG A 20 -13.280 4.509 14.563 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.032 2.602 15.121 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.629 4.308 13.361 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.105 5.588 14.458 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.933 5.703 15.150 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.149 4.136 15.905 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.576 3.345 14.444 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -8.795 3.482 13.193 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.891 5.768 13.863 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.163 6.354 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.447 6.058 10.441 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.789 4.229 11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.556 4.867 10.275 1.00 0.00 H new ATOM 321 N ASN A 21 -11.933 5.170 17.040 1.00 0.00 N ATOM 322 CA ASN A 21 -11.978 5.653 18.477 1.00 0.00 C ATOM 323 C ASN A 21 -11.974 7.204 18.549 1.00 0.00 C ATOM 324 O ASN A 21 -12.020 7.779 19.635 1.00 0.00 O ATOM 325 CB ASN A 21 -10.762 5.131 19.266 1.00 0.00 C ATOM 326 CG ASN A 21 -11.230 4.159 20.349 1.00 0.00 C ATOM 327 OD1 ASN A 21 -11.068 4.418 21.534 1.00 0.00 O ATOM 328 ND2 ASN A 21 -11.798 3.043 20.008 1.00 0.00 N ATOM 0 H ASN A 21 -12.302 5.838 16.363 1.00 0.00 H new ATOM 0 HA ASN A 21 -12.900 5.269 18.914 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -10.066 4.632 18.592 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -10.225 5.964 19.719 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -12.107 2.388 20.726 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -11.936 2.821 19.022 1.00 0.00 H new ATOM 335 N MET A 22 -11.906 7.895 17.435 1.00 0.00 N ATOM 336 CA MET A 22 -11.886 9.393 17.476 1.00 0.00 C ATOM 337 C MET A 22 -13.275 9.945 17.851 1.00 0.00 C ATOM 338 O MET A 22 -14.305 9.366 17.521 1.00 0.00 O ATOM 339 CB MET A 22 -11.468 9.926 16.102 1.00 0.00 C ATOM 340 CG MET A 22 -9.940 10.023 16.034 1.00 0.00 C ATOM 341 SD MET A 22 -9.415 10.053 14.303 1.00 0.00 S ATOM 342 CE MET A 22 -8.353 11.515 14.413 1.00 0.00 C ATOM 0 H MET A 22 -11.864 7.487 16.501 1.00 0.00 H new ATOM 0 HA MET A 22 -11.173 9.719 18.233 1.00 0.00 H new ATOM 0 HB2 MET A 22 -11.836 9.266 15.317 1.00 0.00 H new ATOM 0 HB3 MET A 22 -11.913 10.906 15.930 1.00 0.00 H new ATOM 0 HG2 MET A 22 -9.599 10.924 16.544 1.00 0.00 H new ATOM 0 HG3 MET A 22 -9.488 9.175 16.548 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.437 11.342 13.848 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.877 12.377 14.000 1.00 0.00 H new ATOM 0 HE3 MET A 22 -8.105 11.707 15.457 1.00 0.00 H new ATOM 352 N THR A 23 -13.307 11.058 18.540 1.00 0.00 N ATOM 353 CA THR A 23 -14.613 11.672 18.960 1.00 0.00 C ATOM 354 C THR A 23 -15.412 12.145 17.742 1.00 0.00 C ATOM 355 O THR A 23 -16.549 11.736 17.533 1.00 0.00 O ATOM 356 CB THR A 23 -14.338 12.879 19.864 1.00 0.00 C ATOM 357 OG1 THR A 23 -13.464 13.780 19.195 1.00 0.00 O ATOM 358 CG2 THR A 23 -13.686 12.419 21.166 1.00 0.00 C ATOM 0 H THR A 23 -12.479 11.575 18.834 1.00 0.00 H new ATOM 0 HA THR A 23 -15.191 10.917 19.492 1.00 0.00 H new ATOM 0 HB THR A 23 -15.281 13.377 20.091 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.174 14.478 19.819 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.494 13.283 21.802 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.353 11.729 21.683 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.745 11.916 20.944 1.00 0.00 H new ATOM 366 N VAL A 24 -14.837 13.016 16.953 1.00 0.00 N ATOM 367 CA VAL A 24 -15.544 13.557 15.742 1.00 0.00 C ATOM 368 C VAL A 24 -16.752 14.407 16.179 1.00 0.00 C ATOM 369 O VAL A 24 -17.877 13.921 16.308 1.00 0.00 O ATOM 370 CB VAL A 24 -16.007 12.401 14.841 1.00 0.00 C ATOM 371 CG1 VAL A 24 -16.673 12.964 13.587 1.00 0.00 C ATOM 372 CG2 VAL A 24 -14.801 11.559 14.424 1.00 0.00 C ATOM 0 H VAL A 24 -13.896 13.383 17.094 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.854 14.185 15.178 1.00 0.00 H new ATOM 0 HB VAL A 24 -16.716 11.783 15.391 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -17.001 12.143 12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -17.534 13.568 13.872 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.960 13.583 13.043 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -15.132 10.740 13.785 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.094 12.182 13.877 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -14.316 11.153 15.312 1.00 0.00 H new ATOM 382 N HIS A 25 -16.538 15.674 16.418 1.00 0.00 N ATOM 383 CA HIS A 25 -17.664 16.560 16.853 1.00 0.00 C ATOM 384 C HIS A 25 -17.739 17.792 15.934 1.00 0.00 C ATOM 385 O HIS A 25 -16.765 18.528 15.775 1.00 0.00 O ATOM 386 CB HIS A 25 -17.428 17.012 18.302 1.00 0.00 C ATOM 387 CG HIS A 25 -17.328 15.818 19.218 1.00 0.00 C ATOM 388 ND1 HIS A 25 -17.873 14.582 18.900 1.00 0.00 N ATOM 389 CD2 HIS A 25 -16.763 15.666 20.459 1.00 0.00 C ATOM 390 CE1 HIS A 25 -17.630 13.754 19.933 1.00 0.00 C ATOM 391 NE2 HIS A 25 -16.957 14.365 20.909 1.00 0.00 N ATOM 0 H HIS A 25 -15.633 16.136 16.331 1.00 0.00 H new ATOM 0 HA HIS A 25 -18.602 16.009 16.792 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -16.513 17.601 18.361 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -18.244 17.658 18.625 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -18.368 14.344 18.040 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -16.245 16.441 21.005 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.942 12.721 19.967 1.00 0.00 H new ATOM 399 N PHE A 26 -18.877 18.027 15.327 1.00 0.00 N ATOM 400 CA PHE A 26 -19.023 19.207 14.413 1.00 0.00 C ATOM 401 C PHE A 26 -20.003 20.224 15.019 1.00 0.00 C ATOM 402 O PHE A 26 -21.092 19.869 15.467 1.00 0.00 O ATOM 403 CB PHE A 26 -19.565 18.735 13.059 1.00 0.00 C ATOM 404 CG PHE A 26 -18.486 17.996 12.308 1.00 0.00 C ATOM 405 CD1 PHE A 26 -17.566 18.703 11.528 1.00 0.00 C ATOM 406 CD2 PHE A 26 -18.408 16.603 12.390 1.00 0.00 C ATOM 407 CE1 PHE A 26 -16.567 18.016 10.830 1.00 0.00 C ATOM 408 CE2 PHE A 26 -17.410 15.915 11.692 1.00 0.00 C ATOM 409 CZ PHE A 26 -16.489 16.621 10.912 1.00 0.00 C ATOM 0 H PHE A 26 -19.714 17.452 15.424 1.00 0.00 H new ATOM 0 HA PHE A 26 -18.049 19.679 14.282 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -20.427 18.085 13.208 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -19.907 19.590 12.476 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -17.627 19.779 11.464 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.119 16.057 12.993 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -15.856 18.562 10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.351 14.838 11.756 1.00 0.00 H new ATOM 0 HZ PHE A 26 -15.718 16.090 10.373 1.00 0.00 H new ATOM 419 N LYS A 27 -19.642 21.482 15.038 1.00 0.00 N ATOM 420 CA LYS A 27 -20.558 22.516 15.612 1.00 0.00 C ATOM 421 C LYS A 27 -20.362 23.861 14.887 1.00 0.00 C ATOM 422 O LYS A 27 -19.257 24.398 14.819 1.00 0.00 O ATOM 423 CB LYS A 27 -20.253 22.680 17.103 1.00 0.00 C ATOM 424 CG LYS A 27 -21.480 23.250 17.818 1.00 0.00 C ATOM 425 CD LYS A 27 -21.027 24.152 18.972 1.00 0.00 C ATOM 426 CE LYS A 27 -22.055 25.265 19.197 1.00 0.00 C ATOM 427 NZ LYS A 27 -21.940 26.278 18.103 1.00 0.00 N ATOM 0 H LYS A 27 -18.755 21.838 14.682 1.00 0.00 H new ATOM 0 HA LYS A 27 -21.592 22.198 15.480 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.981 21.718 17.537 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.399 23.344 17.239 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -22.091 23.818 17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -22.101 22.439 18.198 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.911 23.563 19.882 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.053 24.585 18.746 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -23.061 24.847 19.216 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -21.888 25.738 20.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -22.847 26.774 17.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.196 26.965 18.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.696 25.800 17.212 1.00 0.00 H new ATOM 441 N VAL A 28 -21.414 24.421 14.345 1.00 0.00 N ATOM 442 CA VAL A 28 -21.280 25.732 13.626 1.00 0.00 C ATOM 443 C VAL A 28 -21.134 26.886 14.635 1.00 0.00 C ATOM 444 O VAL A 28 -21.594 26.802 15.776 1.00 0.00 O ATOM 445 CB VAL A 28 -22.513 25.960 12.735 1.00 0.00 C ATOM 446 CG1 VAL A 28 -23.671 26.522 13.564 1.00 0.00 C ATOM 447 CG2 VAL A 28 -22.162 26.957 11.627 1.00 0.00 C ATOM 0 H VAL A 28 -22.357 24.032 14.367 1.00 0.00 H new ATOM 0 HA VAL A 28 -20.386 25.705 13.003 1.00 0.00 H new ATOM 0 HB VAL A 28 -22.814 25.007 12.300 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -24.537 26.678 12.921 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -23.929 25.817 14.354 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -23.373 27.472 14.008 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -23.035 27.120 10.994 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -21.855 27.903 12.073 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -21.346 26.559 11.024 1.00 0.00 H new ATOM 457 N LEU A 29 -20.504 27.962 14.236 1.00 0.00 N ATOM 458 CA LEU A 29 -20.325 29.130 15.162 1.00 0.00 C ATOM 459 C LEU A 29 -21.118 30.338 14.637 1.00 0.00 C ATOM 460 O LEU A 29 -21.665 31.128 15.412 1.00 0.00 O ATOM 461 CB LEU A 29 -18.835 29.509 15.264 1.00 0.00 C ATOM 462 CG LEU A 29 -17.946 28.281 15.035 1.00 0.00 C ATOM 463 CD1 LEU A 29 -16.500 28.731 14.835 1.00 0.00 C ATOM 464 CD2 LEU A 29 -18.016 27.361 16.253 1.00 0.00 C ATOM 0 H LEU A 29 -20.103 28.085 13.306 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.692 28.849 16.149 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.599 30.277 14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.629 29.935 16.246 1.00 0.00 H new ATOM 0 HG LEU A 29 -18.294 27.746 14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.867 27.859 14.672 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.440 29.390 13.969 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.160 29.266 15.722 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -17.383 26.489 16.087 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.669 27.899 17.135 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.046 27.038 16.406 1.00 0.00 H new ATOM 476 N ARG A 30 -21.190 30.494 13.339 1.00 0.00 N ATOM 477 CA ARG A 30 -21.944 31.642 12.744 1.00 0.00 C ATOM 478 C ARG A 30 -22.688 31.169 11.485 1.00 0.00 C ATOM 479 O ARG A 30 -22.084 30.631 10.555 1.00 0.00 O ATOM 480 CB ARG A 30 -20.965 32.762 12.361 1.00 0.00 C ATOM 481 CG ARG A 30 -20.376 33.403 13.621 1.00 0.00 C ATOM 482 CD ARG A 30 -21.179 34.655 13.980 1.00 0.00 C ATOM 483 NE ARG A 30 -21.227 34.796 15.467 1.00 0.00 N ATOM 484 CZ ARG A 30 -22.303 34.503 16.116 1.00 0.00 C ATOM 485 NH1 ARG A 30 -22.535 33.282 16.454 1.00 0.00 N ATOM 486 NH2 ARG A 30 -23.150 35.429 16.406 1.00 0.00 N ATOM 0 H ARG A 30 -20.755 29.870 12.659 1.00 0.00 H new ATOM 0 HA ARG A 30 -22.660 32.018 13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -20.164 32.359 11.741 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -21.479 33.517 11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.400 32.693 14.448 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -19.331 33.664 13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -20.720 35.537 13.533 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -22.189 34.582 13.576 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.404 35.126 15.972 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -21.869 32.550 16.209 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -23.385 33.048 16.967 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.970 36.392 16.123 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -24.001 35.199 16.919 1.00 0.00 H new ATOM 500 N GLU A 31 -23.980 31.362 11.441 1.00 0.00 N ATOM 501 CA GLU A 31 -24.774 30.938 10.246 1.00 0.00 C ATOM 502 C GLU A 31 -25.761 32.058 9.882 1.00 0.00 C ATOM 503 O GLU A 31 -26.979 31.910 10.014 1.00 0.00 O ATOM 504 CB GLU A 31 -25.541 29.646 10.568 1.00 0.00 C ATOM 505 CG GLU A 31 -24.641 28.424 10.317 1.00 0.00 C ATOM 506 CD GLU A 31 -25.274 27.492 9.284 1.00 0.00 C ATOM 507 OE1 GLU A 31 -26.301 26.916 9.582 1.00 0.00 O ATOM 508 OE2 GLU A 31 -24.702 27.344 8.218 1.00 0.00 O ATOM 0 H GLU A 31 -24.524 31.798 12.185 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.107 30.751 9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -25.870 29.658 11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -26.437 29.581 9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.662 28.752 9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.481 27.885 11.251 1.00 0.00 H new ATOM 515 N GLU A 32 -25.256 33.183 9.442 1.00 0.00 N ATOM 516 CA GLU A 32 -26.149 34.331 9.080 1.00 0.00 C ATOM 517 C GLU A 32 -27.284 33.851 8.158 1.00 0.00 C ATOM 518 O GLU A 32 -27.067 33.102 7.200 1.00 0.00 O ATOM 519 CB GLU A 32 -25.328 35.408 8.366 1.00 0.00 C ATOM 520 CG GLU A 32 -24.318 36.037 9.337 1.00 0.00 C ATOM 521 CD GLU A 32 -22.950 35.367 9.175 1.00 0.00 C ATOM 522 OE1 GLU A 32 -22.245 35.717 8.240 1.00 0.00 O ATOM 523 OE2 GLU A 32 -22.633 34.515 9.989 1.00 0.00 O ATOM 0 H GLU A 32 -24.259 33.358 9.317 1.00 0.00 H new ATOM 0 HA GLU A 32 -26.585 34.744 9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.803 34.972 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.991 36.178 7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.234 37.107 9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.668 35.924 10.363 1.00 0.00 H new ATOM 530 N GLY A 33 -28.495 34.261 8.436 1.00 0.00 N ATOM 531 CA GLY A 33 -29.659 33.829 7.596 1.00 0.00 C ATOM 532 C GLY A 33 -29.670 34.579 6.254 1.00 0.00 C ATOM 533 O GLY A 33 -28.628 34.760 5.624 1.00 0.00 O ATOM 0 H GLY A 33 -28.731 34.879 9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -29.606 32.755 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -30.590 34.018 8.131 1.00 0.00 H new ATOM 537 N PRO A 34 -30.846 34.988 5.840 1.00 0.00 N ATOM 538 CA PRO A 34 -31.030 35.714 4.566 1.00 0.00 C ATOM 539 C PRO A 34 -30.625 37.191 4.716 1.00 0.00 C ATOM 540 O PRO A 34 -30.772 37.786 5.782 1.00 0.00 O ATOM 541 CB PRO A 34 -32.532 35.578 4.294 1.00 0.00 C ATOM 542 CG PRO A 34 -33.200 35.299 5.662 1.00 0.00 C ATOM 543 CD PRO A 34 -32.098 34.767 6.595 1.00 0.00 C ATOM 0 HA PRO A 34 -30.416 35.320 3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -32.930 36.489 3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -32.728 34.766 3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -33.644 36.208 6.068 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -34.004 34.570 5.558 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -32.089 35.300 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -32.245 33.711 6.823 1.00 0.00 H new ATOM 551 N ALA A 35 -30.119 37.788 3.665 1.00 0.00 N ATOM 552 CA ALA A 35 -29.703 39.229 3.726 1.00 0.00 C ATOM 553 C ALA A 35 -29.016 39.628 2.409 1.00 0.00 C ATOM 554 O ALA A 35 -29.617 40.259 1.547 1.00 0.00 O ATOM 555 CB ALA A 35 -28.736 39.438 4.900 1.00 0.00 C ATOM 0 H ALA A 35 -29.974 37.338 2.761 1.00 0.00 H new ATOM 0 HA ALA A 35 -30.585 39.852 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -28.436 40.485 4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -29.231 39.165 5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -27.854 38.813 4.761 1.00 0.00 H new ATOM 561 N HIS A 36 -27.767 39.269 2.242 1.00 0.00 N ATOM 562 CA HIS A 36 -27.037 39.620 0.984 1.00 0.00 C ATOM 563 C HIS A 36 -25.978 38.545 0.691 1.00 0.00 C ATOM 564 O HIS A 36 -26.161 37.697 -0.177 1.00 0.00 O ATOM 565 CB HIS A 36 -26.362 40.989 1.152 1.00 0.00 C ATOM 566 CG HIS A 36 -27.067 42.014 0.309 1.00 0.00 C ATOM 567 ND1 HIS A 36 -26.792 42.175 -1.038 1.00 0.00 N ATOM 568 CD2 HIS A 36 -28.033 42.942 0.608 1.00 0.00 C ATOM 569 CE1 HIS A 36 -27.580 43.167 -1.497 1.00 0.00 C ATOM 570 NE2 HIS A 36 -28.355 43.668 -0.534 1.00 0.00 N ATOM 0 H HIS A 36 -27.219 38.746 2.925 1.00 0.00 H new ATOM 0 HA HIS A 36 -27.739 39.666 0.152 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -26.385 41.289 2.200 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -25.313 40.925 0.861 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -26.116 41.640 -1.584 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -28.476 43.087 1.582 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -27.584 43.514 -2.520 1.00 0.00 H new ATOM 578 N MET A 37 -24.878 38.560 1.403 1.00 0.00 N ATOM 579 CA MET A 37 -23.812 37.537 1.163 1.00 0.00 C ATOM 580 C MET A 37 -23.473 36.801 2.470 1.00 0.00 C ATOM 581 O MET A 37 -23.785 35.617 2.624 1.00 0.00 O ATOM 582 CB MET A 37 -22.559 38.232 0.615 1.00 0.00 C ATOM 583 CG MET A 37 -21.483 37.186 0.303 1.00 0.00 C ATOM 584 SD MET A 37 -21.759 36.521 -1.356 1.00 0.00 S ATOM 585 CE MET A 37 -22.305 34.872 -0.850 1.00 0.00 C ATOM 0 H MET A 37 -24.672 39.235 2.139 1.00 0.00 H new ATOM 0 HA MET A 37 -24.173 36.807 0.438 1.00 0.00 H new ATOM 0 HB2 MET A 37 -22.807 38.793 -0.286 1.00 0.00 H new ATOM 0 HB3 MET A 37 -22.182 38.950 1.343 1.00 0.00 H new ATOM 0 HG2 MET A 37 -20.492 37.636 0.367 1.00 0.00 H new ATOM 0 HG3 MET A 37 -21.516 36.383 1.039 1.00 0.00 H new ATOM 0 HE1 MET A 37 -22.948 34.449 -1.622 1.00 0.00 H new ATOM 0 HE2 MET A 37 -21.437 34.229 -0.708 1.00 0.00 H new ATOM 0 HE3 MET A 37 -22.860 34.944 0.085 1.00 0.00 H new ATOM 595 N LYS A 38 -22.866 37.491 3.411 1.00 0.00 N ATOM 596 CA LYS A 38 -22.496 36.908 4.707 1.00 0.00 C ATOM 597 C LYS A 38 -21.680 35.606 4.518 1.00 0.00 C ATOM 598 O LYS A 38 -21.308 35.248 3.400 1.00 0.00 O ATOM 599 CB LYS A 38 -23.786 36.697 5.462 1.00 0.00 C ATOM 600 CG LYS A 38 -24.180 35.235 5.381 1.00 0.00 C ATOM 601 CD LYS A 38 -25.691 35.111 5.188 1.00 0.00 C ATOM 602 CE LYS A 38 -25.996 33.784 4.502 1.00 0.00 C ATOM 603 NZ LYS A 38 -25.356 33.766 3.147 1.00 0.00 N ATOM 0 H LYS A 38 -22.610 38.473 3.311 1.00 0.00 H new ATOM 0 HA LYS A 38 -21.841 37.567 5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.665 36.996 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -24.574 37.322 5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.659 34.755 4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.878 34.717 6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.199 35.163 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -26.063 35.940 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.622 32.956 5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -27.074 33.649 4.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.080 33.580 2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.910 34.687 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.634 33.019 3.114 1.00 0.00 H new ATOM 617 N ASN A 39 -21.379 34.899 5.580 1.00 0.00 N ATOM 618 CA ASN A 39 -20.577 33.641 5.433 1.00 0.00 C ATOM 619 C ASN A 39 -21.079 32.563 6.411 1.00 0.00 C ATOM 620 O ASN A 39 -22.113 32.712 7.054 1.00 0.00 O ATOM 621 CB ASN A 39 -19.102 33.952 5.723 1.00 0.00 C ATOM 622 CG ASN A 39 -18.544 34.865 4.633 1.00 0.00 C ATOM 623 OD1 ASN A 39 -18.080 34.396 3.599 1.00 0.00 O ATOM 624 ND2 ASN A 39 -18.552 36.151 4.809 1.00 0.00 N ATOM 0 H ASN A 39 -21.650 35.134 6.535 1.00 0.00 H new ATOM 0 HA ASN A 39 -20.687 33.264 4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -19.006 34.432 6.697 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -18.527 33.027 5.766 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -18.174 36.767 4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -18.937 36.546 5.667 1.00 0.00 H new ATOM 631 N PHE A 40 -20.359 31.472 6.524 1.00 0.00 N ATOM 632 CA PHE A 40 -20.776 30.377 7.452 1.00 0.00 C ATOM 633 C PHE A 40 -19.532 29.757 8.102 1.00 0.00 C ATOM 634 O PHE A 40 -18.742 29.077 7.446 1.00 0.00 O ATOM 635 CB PHE A 40 -21.520 29.296 6.661 1.00 0.00 C ATOM 636 CG PHE A 40 -22.886 29.796 6.264 1.00 0.00 C ATOM 637 CD1 PHE A 40 -23.903 29.870 7.217 1.00 0.00 C ATOM 638 CD2 PHE A 40 -23.135 30.179 4.944 1.00 0.00 C ATOM 639 CE1 PHE A 40 -25.174 30.329 6.852 1.00 0.00 C ATOM 640 CE2 PHE A 40 -24.405 30.637 4.575 1.00 0.00 C ATOM 641 CZ PHE A 40 -25.426 30.714 5.532 1.00 0.00 C ATOM 0 H PHE A 40 -19.496 31.294 6.010 1.00 0.00 H new ATOM 0 HA PHE A 40 -21.429 30.785 8.223 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -20.950 29.027 5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -21.615 28.393 7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -23.709 29.573 8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -22.347 30.122 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -25.960 30.386 7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -24.598 30.931 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 40 -26.406 31.070 5.250 1.00 0.00 H new ATOM 651 N ILE A 41 -19.329 29.963 9.375 1.00 0.00 N ATOM 652 CA ILE A 41 -18.124 29.364 10.029 1.00 0.00 C ATOM 653 C ILE A 41 -18.535 28.183 10.924 1.00 0.00 C ATOM 654 O ILE A 41 -19.342 28.318 11.850 1.00 0.00 O ATOM 655 CB ILE A 41 -17.377 30.427 10.848 1.00 0.00 C ATOM 656 CG1 ILE A 41 -16.056 29.838 11.350 1.00 0.00 C ATOM 657 CG2 ILE A 41 -18.219 30.868 12.046 1.00 0.00 C ATOM 658 CD1 ILE A 41 -15.173 30.955 11.906 1.00 0.00 C ATOM 0 H ILE A 41 -19.934 30.512 9.986 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.454 28.993 9.254 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.186 31.292 10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.249 29.094 12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.542 29.326 10.536 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -17.675 31.621 12.616 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -19.160 31.289 11.694 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.423 30.008 12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.234 30.533 12.263 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -14.969 31.683 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.686 31.447 12.732 1.00 0.00 H new ATOM 670 N THR A 42 -17.994 27.024 10.655 1.00 0.00 N ATOM 671 CA THR A 42 -18.335 25.816 11.469 1.00 0.00 C ATOM 672 C THR A 42 -17.057 25.235 12.083 1.00 0.00 C ATOM 673 O THR A 42 -16.078 24.989 11.384 1.00 0.00 O ATOM 674 CB THR A 42 -18.990 24.756 10.570 1.00 0.00 C ATOM 675 OG1 THR A 42 -20.072 25.336 9.850 1.00 0.00 O ATOM 676 CG2 THR A 42 -19.519 23.609 11.429 1.00 0.00 C ATOM 0 H THR A 42 -17.326 26.860 9.902 1.00 0.00 H new ATOM 0 HA THR A 42 -19.027 26.101 12.262 1.00 0.00 H new ATOM 0 HB THR A 42 -18.246 24.377 9.869 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.733 25.757 9.033 1.00 0.00 H new ATOM 0 HG21 THR A 42 -19.983 22.859 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 42 -18.694 23.156 11.979 1.00 0.00 H new ATOM 0 HG23 THR A 42 -20.258 23.992 12.133 1.00 0.00 H new ATOM 684 N ALA A 43 -17.046 25.006 13.370 1.00 0.00 N ATOM 685 CA ALA A 43 -15.830 24.435 14.025 1.00 0.00 C ATOM 686 C ALA A 43 -16.029 22.930 14.269 1.00 0.00 C ATOM 687 O ALA A 43 -17.151 22.458 14.471 1.00 0.00 O ATOM 688 CB ALA A 43 -15.597 25.148 15.359 1.00 0.00 C ATOM 0 H ALA A 43 -17.828 25.190 13.998 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.965 24.578 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.711 24.736 15.842 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.451 26.213 15.181 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.463 25.003 16.005 1.00 0.00 H new ATOM 694 N CYS A 44 -14.969 22.167 14.255 1.00 0.00 N ATOM 695 CA CYS A 44 -15.104 20.696 14.489 1.00 0.00 C ATOM 696 C CYS A 44 -13.862 20.157 15.218 1.00 0.00 C ATOM 697 O CYS A 44 -12.737 20.606 14.990 1.00 0.00 O ATOM 698 CB CYS A 44 -15.278 19.977 13.146 1.00 0.00 C ATOM 699 SG CYS A 44 -13.726 20.015 12.215 1.00 0.00 S ATOM 0 H CYS A 44 -14.017 22.495 14.092 1.00 0.00 H new ATOM 0 HA CYS A 44 -15.979 20.513 15.112 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -15.585 18.945 13.314 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -16.069 20.455 12.569 1.00 0.00 H new ATOM 0 HG CYS A 44 -13.434 21.244 11.908 1.00 0.00 H new ATOM 705 N ILE A 45 -14.049 19.202 16.093 1.00 0.00 N ATOM 706 CA ILE A 45 -12.890 18.625 16.847 1.00 0.00 C ATOM 707 C ILE A 45 -12.898 17.092 16.736 1.00 0.00 C ATOM 708 O ILE A 45 -13.953 16.456 16.712 1.00 0.00 O ATOM 709 CB ILE A 45 -12.978 19.048 18.324 1.00 0.00 C ATOM 710 CG1 ILE A 45 -11.647 18.755 19.021 1.00 0.00 C ATOM 711 CG2 ILE A 45 -14.095 18.275 19.033 1.00 0.00 C ATOM 712 CD1 ILE A 45 -11.670 19.333 20.438 1.00 0.00 C ATOM 0 H ILE A 45 -14.956 18.795 16.320 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.960 19.000 16.420 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.195 20.115 18.370 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.474 17.679 19.059 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.824 19.190 18.453 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.146 18.584 20.077 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.048 18.484 18.546 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.887 17.206 18.981 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.721 19.123 20.932 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.823 20.411 20.389 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.482 18.877 21.004 1.00 0.00 H new ATOM 724 N VAL A 46 -11.743 16.486 16.670 1.00 0.00 N ATOM 725 CA VAL A 46 -11.680 14.995 16.564 1.00 0.00 C ATOM 726 C VAL A 46 -10.617 14.456 17.533 1.00 0.00 C ATOM 727 O VAL A 46 -9.416 14.575 17.298 1.00 0.00 O ATOM 728 CB VAL A 46 -11.334 14.599 15.122 1.00 0.00 C ATOM 729 CG1 VAL A 46 -11.300 13.077 14.998 1.00 0.00 C ATOM 730 CG2 VAL A 46 -12.402 15.143 14.171 1.00 0.00 C ATOM 0 H VAL A 46 -10.839 16.957 16.685 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.647 14.567 16.827 1.00 0.00 H new ATOM 0 HB VAL A 46 -10.359 15.013 14.866 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -11.054 12.801 13.973 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.545 12.674 15.673 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.276 12.669 15.259 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -12.155 14.861 13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.373 14.726 14.438 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -12.439 16.230 14.249 1.00 0.00 H new ATOM 740 N GLY A 47 -11.035 13.876 18.629 1.00 0.00 N ATOM 741 CA GLY A 47 -10.049 13.340 19.623 1.00 0.00 C ATOM 742 C GLY A 47 -9.357 14.502 20.339 1.00 0.00 C ATOM 743 O GLY A 47 -9.786 14.937 21.403 1.00 0.00 O ATOM 0 H GLY A 47 -12.015 13.749 18.881 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.557 12.704 20.348 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.309 12.719 19.118 1.00 0.00 H new ATOM 747 N SER A 48 -8.298 15.015 19.772 1.00 0.00 N ATOM 748 CA SER A 48 -7.575 16.160 20.417 1.00 0.00 C ATOM 749 C SER A 48 -7.152 17.192 19.357 1.00 0.00 C ATOM 750 O SER A 48 -6.256 18.003 19.585 1.00 0.00 O ATOM 751 CB SER A 48 -6.332 15.637 21.145 1.00 0.00 C ATOM 752 OG SER A 48 -6.612 14.352 21.696 1.00 0.00 O ATOM 0 H SER A 48 -7.899 14.694 18.890 1.00 0.00 H new ATOM 0 HA SER A 48 -8.244 16.641 21.130 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.492 15.573 20.453 1.00 0.00 H new ATOM 0 HB3 SER A 48 -6.042 16.329 21.936 1.00 0.00 H new ATOM 0 HG SER A 48 -5.818 14.015 22.161 1.00 0.00 H new ATOM 758 N ILE A 49 -7.779 17.185 18.206 1.00 0.00 N ATOM 759 CA ILE A 49 -7.420 18.164 17.139 1.00 0.00 C ATOM 760 C ILE A 49 -8.678 18.958 16.749 1.00 0.00 C ATOM 761 O ILE A 49 -9.780 18.410 16.680 1.00 0.00 O ATOM 762 CB ILE A 49 -6.850 17.411 15.915 1.00 0.00 C ATOM 763 CG1 ILE A 49 -7.260 18.120 14.627 1.00 0.00 C ATOM 764 CG2 ILE A 49 -7.390 15.978 15.868 1.00 0.00 C ATOM 765 CD1 ILE A 49 -6.505 17.511 13.444 1.00 0.00 C ATOM 0 H ILE A 49 -8.528 16.538 17.961 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.660 18.855 17.503 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.764 17.393 16.006 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.335 18.024 14.474 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.042 19.185 14.701 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.979 15.462 15.000 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.099 15.450 16.776 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.477 16.001 15.795 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.799 18.018 12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.432 17.630 13.597 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.745 16.451 13.366 1.00 0.00 H new ATOM 777 N VAL A 50 -8.537 20.234 16.495 1.00 0.00 N ATOM 778 CA VAL A 50 -9.725 21.066 16.110 1.00 0.00 C ATOM 779 C VAL A 50 -9.471 21.739 14.752 1.00 0.00 C ATOM 780 O VAL A 50 -8.342 22.101 14.424 1.00 0.00 O ATOM 781 CB VAL A 50 -9.979 22.156 17.167 1.00 0.00 C ATOM 782 CG1 VAL A 50 -11.480 22.431 17.268 1.00 0.00 C ATOM 783 CG2 VAL A 50 -9.466 21.705 18.538 1.00 0.00 C ATOM 0 H VAL A 50 -7.652 20.739 16.537 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.597 20.415 16.045 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.450 23.060 16.865 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.659 23.203 18.017 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.854 22.769 16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.999 21.517 17.558 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.654 22.488 19.272 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.983 20.794 18.838 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.395 21.512 18.480 1.00 0.00 H new ATOM 793 N THR A 51 -10.502 21.923 13.969 1.00 0.00 N ATOM 794 CA THR A 51 -10.337 22.587 12.633 1.00 0.00 C ATOM 795 C THR A 51 -11.609 23.376 12.295 1.00 0.00 C ATOM 796 O THR A 51 -12.717 22.834 12.289 1.00 0.00 O ATOM 797 CB THR A 51 -10.062 21.528 11.549 1.00 0.00 C ATOM 798 OG1 THR A 51 -8.665 21.280 11.490 1.00 0.00 O ATOM 799 CG2 THR A 51 -10.521 22.027 10.179 1.00 0.00 C ATOM 0 H THR A 51 -11.456 21.642 14.195 1.00 0.00 H new ATOM 0 HA THR A 51 -9.490 23.273 12.671 1.00 0.00 H new ATOM 0 HB THR A 51 -10.608 20.620 11.802 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.465 20.718 10.712 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.318 21.264 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 51 -11.591 22.233 10.207 1.00 0.00 H new ATOM 0 HG23 THR A 51 -9.982 22.940 9.925 1.00 0.00 H new ATOM 807 N GLU A 52 -11.472 24.644 12.021 1.00 0.00 N ATOM 808 CA GLU A 52 -12.667 25.480 11.695 1.00 0.00 C ATOM 809 C GLU A 52 -12.972 25.438 10.188 1.00 0.00 C ATOM 810 O GLU A 52 -12.113 25.125 9.360 1.00 0.00 O ATOM 811 CB GLU A 52 -12.394 26.928 12.121 1.00 0.00 C ATOM 812 CG GLU A 52 -13.024 27.184 13.496 1.00 0.00 C ATOM 813 CD GLU A 52 -12.221 26.462 14.581 1.00 0.00 C ATOM 814 OE1 GLU A 52 -11.265 27.041 15.064 1.00 0.00 O ATOM 815 OE2 GLU A 52 -12.579 25.343 14.909 1.00 0.00 O ATOM 0 H GLU A 52 -10.581 25.141 12.008 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.530 25.084 12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.320 27.110 12.162 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -12.807 27.619 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.048 28.254 13.701 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.057 26.835 13.503 1.00 0.00 H new ATOM 822 N GLY A 53 -14.188 25.756 9.827 1.00 0.00 N ATOM 823 CA GLY A 53 -14.594 25.762 8.385 1.00 0.00 C ATOM 824 C GLY A 53 -15.344 27.064 8.082 1.00 0.00 C ATOM 825 O GLY A 53 -16.545 27.177 8.332 1.00 0.00 O ATOM 0 H GLY A 53 -14.929 26.016 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.715 25.677 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.229 24.903 8.169 1.00 0.00 H new ATOM 829 N GLU A 54 -14.661 28.048 7.565 1.00 0.00 N ATOM 830 CA GLU A 54 -15.309 29.359 7.253 1.00 0.00 C ATOM 831 C GLU A 54 -15.964 29.342 5.848 1.00 0.00 C ATOM 832 O GLU A 54 -16.066 30.371 5.179 1.00 0.00 O ATOM 833 CB GLU A 54 -14.233 30.463 7.348 1.00 0.00 C ATOM 834 CG GLU A 54 -13.343 30.494 6.083 1.00 0.00 C ATOM 835 CD GLU A 54 -12.467 29.236 5.988 1.00 0.00 C ATOM 836 OE1 GLU A 54 -12.961 28.214 5.544 1.00 0.00 O ATOM 837 OE2 GLU A 54 -11.315 29.312 6.346 1.00 0.00 O ATOM 0 H GLU A 54 -13.667 28.001 7.341 1.00 0.00 H new ATOM 0 HA GLU A 54 -16.106 29.554 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.714 31.432 7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.612 30.293 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.971 30.571 5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.709 31.381 6.103 1.00 0.00 H new ATOM 844 N GLY A 55 -16.432 28.198 5.401 1.00 0.00 N ATOM 845 CA GLY A 55 -17.098 28.112 4.052 1.00 0.00 C ATOM 846 C GLY A 55 -18.071 29.289 3.859 1.00 0.00 C ATOM 847 O GLY A 55 -18.881 29.595 4.730 1.00 0.00 O ATOM 0 H GLY A 55 -16.383 27.316 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -16.344 28.123 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.637 27.168 3.964 1.00 0.00 H new ATOM 851 N ASN A 56 -18.004 29.952 2.733 1.00 0.00 N ATOM 852 CA ASN A 56 -18.914 31.122 2.480 1.00 0.00 C ATOM 853 C ASN A 56 -20.368 30.648 2.316 1.00 0.00 C ATOM 854 O ASN A 56 -21.310 31.325 2.726 1.00 0.00 O ATOM 855 CB ASN A 56 -18.462 31.851 1.207 1.00 0.00 C ATOM 856 CG ASN A 56 -16.950 32.056 1.248 1.00 0.00 C ATOM 857 OD1 ASN A 56 -16.203 31.313 0.622 1.00 0.00 O ATOM 858 ND2 ASN A 56 -16.457 33.017 1.961 1.00 0.00 N ATOM 0 H ASN A 56 -17.359 29.737 1.973 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.863 31.800 3.332 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.737 31.271 0.326 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.968 32.813 1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.447 33.156 2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -17.078 33.636 2.482 1.00 0.00 H new ATOM 865 N GLY A 57 -20.570 29.501 1.720 1.00 0.00 N ATOM 866 CA GLY A 57 -21.963 28.984 1.529 1.00 0.00 C ATOM 867 C GLY A 57 -22.265 27.900 2.569 1.00 0.00 C ATOM 868 O GLY A 57 -21.373 27.178 3.013 1.00 0.00 O ATOM 0 H GLY A 57 -19.832 28.898 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.679 29.800 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.074 28.577 0.524 1.00 0.00 H new ATOM 872 N LYS A 58 -23.507 27.770 2.958 1.00 0.00 N ATOM 873 CA LYS A 58 -23.890 26.730 3.970 1.00 0.00 C ATOM 874 C LYS A 58 -23.300 25.365 3.581 1.00 0.00 C ATOM 875 O LYS A 58 -22.752 24.646 4.418 1.00 0.00 O ATOM 876 CB LYS A 58 -25.418 26.623 4.023 1.00 0.00 C ATOM 877 CG LYS A 58 -25.951 27.495 5.159 1.00 0.00 C ATOM 878 CD LYS A 58 -26.782 26.636 6.115 1.00 0.00 C ATOM 879 CE LYS A 58 -27.631 27.540 7.013 1.00 0.00 C ATOM 880 NZ LYS A 58 -29.048 27.522 6.540 1.00 0.00 N ATOM 0 H LYS A 58 -24.280 28.342 2.618 1.00 0.00 H new ATOM 0 HA LYS A 58 -23.499 27.019 4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -25.849 26.941 3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -25.715 25.586 4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.123 27.958 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -26.561 28.303 4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -27.425 25.962 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -26.126 26.014 6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -27.577 27.198 8.047 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -27.243 28.558 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -29.625 28.136 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -29.091 27.868 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -29.415 26.550 6.581 1.00 0.00 H new ATOM 894 N LYS A 59 -23.407 25.002 2.327 1.00 0.00 N ATOM 895 CA LYS A 59 -22.865 23.686 1.860 1.00 0.00 C ATOM 896 C LYS A 59 -21.320 23.679 1.874 1.00 0.00 C ATOM 897 O LYS A 59 -20.698 22.646 1.637 1.00 0.00 O ATOM 898 CB LYS A 59 -23.378 23.408 0.438 1.00 0.00 C ATOM 899 CG LYS A 59 -22.791 24.428 -0.547 1.00 0.00 C ATOM 900 CD LYS A 59 -22.036 23.688 -1.657 1.00 0.00 C ATOM 901 CE LYS A 59 -21.870 24.604 -2.871 1.00 0.00 C ATOM 902 NZ LYS A 59 -21.600 23.769 -4.082 1.00 0.00 N ATOM 0 H LYS A 59 -23.850 25.564 1.600 1.00 0.00 H new ATOM 0 HA LYS A 59 -23.207 22.906 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -23.101 22.398 0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -24.467 23.459 0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -23.588 25.035 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -22.118 25.108 -0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.059 23.369 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -22.580 22.787 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -22.771 25.200 -3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.050 25.302 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.486 24.386 -4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.729 23.219 -3.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.397 23.120 -4.241 1.00 0.00 H new ATOM 916 N VAL A 60 -20.690 24.795 2.149 1.00 0.00 N ATOM 917 CA VAL A 60 -19.192 24.831 2.184 1.00 0.00 C ATOM 918 C VAL A 60 -18.722 24.726 3.640 1.00 0.00 C ATOM 919 O VAL A 60 -17.813 23.964 3.967 1.00 0.00 O ATOM 920 CB VAL A 60 -18.681 26.156 1.600 1.00 0.00 C ATOM 921 CG1 VAL A 60 -17.174 26.061 1.366 1.00 0.00 C ATOM 922 CG2 VAL A 60 -19.366 26.453 0.267 1.00 0.00 C ATOM 0 H VAL A 60 -21.148 25.684 2.351 1.00 0.00 H new ATOM 0 HA VAL A 60 -18.803 24.000 1.595 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.905 26.956 2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -16.810 27.001 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.671 25.863 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -16.965 25.251 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -18.992 27.396 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.153 25.650 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.443 26.526 0.420 1.00 0.00 H new ATOM 932 N SER A 61 -19.322 25.491 4.516 1.00 0.00 N ATOM 933 CA SER A 61 -18.921 25.461 5.957 1.00 0.00 C ATOM 934 C SER A 61 -19.192 24.079 6.557 1.00 0.00 C ATOM 935 O SER A 61 -18.315 23.471 7.174 1.00 0.00 O ATOM 936 CB SER A 61 -19.718 26.515 6.725 1.00 0.00 C ATOM 937 OG SER A 61 -19.221 26.600 8.056 1.00 0.00 O ATOM 0 H SER A 61 -20.077 26.140 4.294 1.00 0.00 H new ATOM 0 HA SER A 61 -17.855 25.674 6.033 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.635 27.483 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.776 26.252 6.735 1.00 0.00 H new ATOM 0 HG SER A 61 -18.603 27.357 8.127 1.00 0.00 H new ATOM 943 N LYS A 62 -20.376 23.559 6.379 1.00 0.00 N ATOM 944 CA LYS A 62 -20.687 22.203 6.934 1.00 0.00 C ATOM 945 C LYS A 62 -20.115 21.125 5.997 1.00 0.00 C ATOM 946 O LYS A 62 -20.828 20.243 5.512 1.00 0.00 O ATOM 947 CB LYS A 62 -22.202 22.039 7.070 1.00 0.00 C ATOM 948 CG LYS A 62 -22.637 22.490 8.467 1.00 0.00 C ATOM 949 CD LYS A 62 -24.023 23.138 8.388 1.00 0.00 C ATOM 950 CE LYS A 62 -23.983 24.528 9.028 1.00 0.00 C ATOM 951 NZ LYS A 62 -23.107 25.425 8.216 1.00 0.00 N ATOM 0 H LYS A 62 -21.141 24.009 5.876 1.00 0.00 H new ATOM 0 HA LYS A 62 -20.233 22.095 7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -22.713 22.629 6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -22.483 20.998 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -22.661 21.637 9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -21.915 23.199 8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -24.339 23.216 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -24.756 22.514 8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -24.990 24.942 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.606 24.460 10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.330 25.781 8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -22.714 24.893 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.666 26.226 7.859 1.00 0.00 H new ATOM 965 N LYS A 63 -18.836 21.194 5.740 1.00 0.00 N ATOM 966 CA LYS A 63 -18.170 20.204 4.842 1.00 0.00 C ATOM 967 C LYS A 63 -16.681 20.547 4.746 1.00 0.00 C ATOM 968 O LYS A 63 -15.827 19.785 5.192 1.00 0.00 O ATOM 969 CB LYS A 63 -18.804 20.256 3.450 1.00 0.00 C ATOM 970 CG LYS A 63 -19.498 18.922 3.170 1.00 0.00 C ATOM 971 CD LYS A 63 -20.061 18.923 1.748 1.00 0.00 C ATOM 972 CE LYS A 63 -21.296 19.820 1.690 1.00 0.00 C ATOM 973 NZ LYS A 63 -22.468 19.086 2.258 1.00 0.00 N ATOM 0 H LYS A 63 -18.214 21.907 6.121 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.293 19.199 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -19.523 21.074 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -18.041 20.449 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.791 18.101 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -20.301 18.761 3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.306 19.279 1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -20.321 17.908 1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -21.120 20.737 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -21.500 20.111 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -23.235 19.061 1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -22.186 18.114 2.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -22.799 19.572 3.116 1.00 0.00 H new ATOM 987 N ARG A 64 -16.356 21.695 4.200 1.00 0.00 N ATOM 988 CA ARG A 64 -14.920 22.106 4.090 1.00 0.00 C ATOM 989 C ARG A 64 -14.207 21.910 5.440 1.00 0.00 C ATOM 990 O ARG A 64 -13.053 21.487 5.490 1.00 0.00 O ATOM 991 CB ARG A 64 -14.844 23.580 3.672 1.00 0.00 C ATOM 992 CG ARG A 64 -13.416 23.914 3.230 1.00 0.00 C ATOM 993 CD ARG A 64 -13.456 24.828 2.007 1.00 0.00 C ATOM 994 NE ARG A 64 -12.319 25.791 2.086 1.00 0.00 N ATOM 995 CZ ARG A 64 -12.235 26.621 3.069 1.00 0.00 C ATOM 996 NH1 ARG A 64 -12.807 27.769 2.992 1.00 0.00 N ATOM 997 NH2 ARG A 64 -11.561 26.301 4.116 1.00 0.00 N ATOM 0 H ARG A 64 -17.026 22.367 3.825 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.427 21.488 3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -15.543 23.774 2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.137 24.220 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.878 24.402 4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.874 22.998 2.994 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.387 24.238 1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -14.403 25.366 1.969 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.604 25.793 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.328 28.024 2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.740 28.425 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.096 25.394 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.491 26.954 4.897 1.00 0.00 H new ATOM 1011 N ALA A 65 -14.873 22.194 6.534 1.00 0.00 N ATOM 1012 CA ALA A 65 -14.237 22.005 7.875 1.00 0.00 C ATOM 1013 C ALA A 65 -13.977 20.504 8.113 1.00 0.00 C ATOM 1014 O ALA A 65 -12.944 20.109 8.654 1.00 0.00 O ATOM 1015 CB ALA A 65 -15.180 22.539 8.960 1.00 0.00 C ATOM 0 H ALA A 65 -15.829 22.548 6.555 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.292 22.546 7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.721 22.404 9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -15.367 23.599 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -16.123 21.994 8.923 1.00 0.00 H new ATOM 1021 N ALA A 66 -14.899 19.666 7.710 1.00 0.00 N ATOM 1022 CA ALA A 66 -14.733 18.193 7.900 1.00 0.00 C ATOM 1023 C ALA A 66 -13.753 17.629 6.857 1.00 0.00 C ATOM 1024 O ALA A 66 -12.739 17.026 7.211 1.00 0.00 O ATOM 1025 CB ALA A 66 -16.096 17.512 7.749 1.00 0.00 C ATOM 0 H ALA A 66 -15.768 19.943 7.253 1.00 0.00 H new ATOM 0 HA ALA A 66 -14.332 18.001 8.895 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.983 16.437 7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.783 17.903 8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.494 17.711 6.754 1.00 0.00 H new ATOM 1031 N GLU A 67 -14.026 17.818 5.586 1.00 0.00 N ATOM 1032 CA GLU A 67 -13.100 17.297 4.530 1.00 0.00 C ATOM 1033 C GLU A 67 -11.669 17.734 4.849 1.00 0.00 C ATOM 1034 O GLU A 67 -10.751 16.916 4.917 1.00 0.00 O ATOM 1035 CB GLU A 67 -13.512 17.847 3.160 1.00 0.00 C ATOM 1036 CG GLU A 67 -14.507 16.880 2.502 1.00 0.00 C ATOM 1037 CD GLU A 67 -15.688 17.656 1.918 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -16.582 17.994 2.676 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -15.685 17.888 0.721 1.00 0.00 O ATOM 0 H GLU A 67 -14.848 18.309 5.236 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.153 16.209 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.965 18.832 3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.634 17.970 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.009 16.314 1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.864 16.158 3.237 1.00 0.00 H new ATOM 1046 N LYS A 68 -11.471 19.007 5.072 1.00 0.00 N ATOM 1047 CA LYS A 68 -10.109 19.516 5.417 1.00 0.00 C ATOM 1048 C LYS A 68 -9.562 18.720 6.616 1.00 0.00 C ATOM 1049 O LYS A 68 -8.433 18.235 6.589 1.00 0.00 O ATOM 1050 CB LYS A 68 -10.208 21.007 5.765 1.00 0.00 C ATOM 1051 CG LYS A 68 -8.837 21.544 6.183 1.00 0.00 C ATOM 1052 CD LYS A 68 -8.956 22.193 7.565 1.00 0.00 C ATOM 1053 CE LYS A 68 -7.783 23.143 7.799 1.00 0.00 C ATOM 1054 NZ LYS A 68 -6.724 22.424 8.557 1.00 0.00 N ATOM 0 H LYS A 68 -12.198 19.721 5.030 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.432 19.391 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.578 21.565 4.905 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.925 21.153 6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.107 20.735 6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.480 22.272 5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.897 22.738 7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.971 21.424 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.390 23.498 6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.114 24.021 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.044 23.111 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.157 21.892 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.230 21.765 7.922 1.00 0.00 H new ATOM 1068 N MET A 69 -10.353 18.556 7.650 1.00 0.00 N ATOM 1069 CA MET A 69 -9.894 17.768 8.840 1.00 0.00 C ATOM 1070 C MET A 69 -9.437 16.374 8.388 1.00 0.00 C ATOM 1071 O MET A 69 -8.349 15.914 8.733 1.00 0.00 O ATOM 1072 CB MET A 69 -11.050 17.633 9.838 1.00 0.00 C ATOM 1073 CG MET A 69 -10.695 18.366 11.131 1.00 0.00 C ATOM 1074 SD MET A 69 -10.618 17.180 12.494 1.00 0.00 S ATOM 1075 CE MET A 69 -11.030 18.340 13.820 1.00 0.00 C ATOM 0 H MET A 69 -11.298 18.934 7.722 1.00 0.00 H new ATOM 0 HA MET A 69 -9.060 18.282 9.318 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.963 18.048 9.411 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.244 16.581 10.046 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.737 18.874 11.022 1.00 0.00 H new ATOM 0 HG3 MET A 69 -11.440 19.133 11.343 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.580 18.001 14.753 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.646 19.329 13.570 1.00 0.00 H new ATOM 0 HE3 MET A 69 -12.113 18.390 13.936 1.00 0.00 H new ATOM 1085 N LEU A 70 -10.234 15.691 7.605 1.00 0.00 N ATOM 1086 CA LEU A 70 -9.813 14.341 7.120 1.00 0.00 C ATOM 1087 C LEU A 70 -8.562 14.493 6.245 1.00 0.00 C ATOM 1088 O LEU A 70 -7.676 13.639 6.248 1.00 0.00 O ATOM 1089 CB LEU A 70 -10.937 13.705 6.292 1.00 0.00 C ATOM 1090 CG LEU A 70 -11.942 12.977 7.196 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -12.571 11.827 6.414 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -11.250 12.404 8.435 1.00 0.00 C ATOM 0 H LEU A 70 -11.149 16.006 7.283 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.596 13.701 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.451 14.476 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.512 13.003 5.575 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.701 13.691 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.287 11.304 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.084 12.221 5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.792 11.133 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.984 11.894 9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.480 11.696 8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.792 13.214 9.003 1.00 0.00 H new ATOM 1104 N VAL A 71 -8.472 15.566 5.501 1.00 0.00 N ATOM 1105 CA VAL A 71 -7.278 15.791 4.630 1.00 0.00 C ATOM 1106 C VAL A 71 -6.012 15.804 5.503 1.00 0.00 C ATOM 1107 O VAL A 71 -5.079 15.035 5.272 1.00 0.00 O ATOM 1108 CB VAL A 71 -7.434 17.129 3.893 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -6.202 17.399 3.032 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -8.663 17.072 2.982 1.00 0.00 C ATOM 0 H VAL A 71 -9.179 16.300 5.459 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.193 14.991 3.895 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.549 17.924 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.322 18.350 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.317 17.441 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.087 16.599 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.773 18.022 2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.540 16.270 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -9.553 16.883 3.583 1.00 0.00 H new ATOM 1120 N GLU A 72 -5.967 16.641 6.509 1.00 0.00 N ATOM 1121 CA GLU A 72 -4.765 16.677 7.400 1.00 0.00 C ATOM 1122 C GLU A 72 -4.672 15.371 8.209 1.00 0.00 C ATOM 1123 O GLU A 72 -3.594 14.796 8.360 1.00 0.00 O ATOM 1124 CB GLU A 72 -4.839 17.884 8.356 1.00 0.00 C ATOM 1125 CG GLU A 72 -6.267 18.073 8.911 1.00 0.00 C ATOM 1126 CD GLU A 72 -6.738 19.519 8.710 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -6.375 20.122 7.708 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -7.457 20.013 9.563 1.00 0.00 O ATOM 0 H GLU A 72 -6.707 17.299 6.752 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.874 16.778 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.142 17.740 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.528 18.787 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.951 17.389 8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -6.287 17.823 9.972 1.00 0.00 H new ATOM 1135 N LEU A 73 -5.775 14.886 8.727 1.00 0.00 N ATOM 1136 CA LEU A 73 -5.744 13.613 9.524 1.00 0.00 C ATOM 1137 C LEU A 73 -5.235 12.443 8.663 1.00 0.00 C ATOM 1138 O LEU A 73 -4.609 11.517 9.168 1.00 0.00 O ATOM 1139 CB LEU A 73 -7.153 13.297 10.037 1.00 0.00 C ATOM 1140 CG LEU A 73 -7.545 14.305 11.120 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -8.971 14.023 11.586 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -6.595 14.177 12.310 1.00 0.00 C ATOM 0 H LEU A 73 -6.696 15.314 8.634 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.065 13.746 10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.867 13.336 9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.185 12.285 10.440 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.484 15.313 10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.250 14.741 12.357 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.654 14.113 10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.028 13.013 11.992 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.877 14.896 13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.656 13.168 12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.574 14.376 11.984 1.00 0.00 H new ATOM 1154 N GLN A 74 -5.479 12.467 7.378 1.00 0.00 N ATOM 1155 CA GLN A 74 -4.987 11.355 6.500 1.00 0.00 C ATOM 1156 C GLN A 74 -3.505 11.579 6.144 1.00 0.00 C ATOM 1157 O GLN A 74 -2.936 10.859 5.322 1.00 0.00 O ATOM 1158 CB GLN A 74 -5.812 11.325 5.211 1.00 0.00 C ATOM 1159 CG GLN A 74 -7.167 10.659 5.476 1.00 0.00 C ATOM 1160 CD GLN A 74 -8.090 10.892 4.282 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -8.557 9.943 3.654 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -8.381 12.105 3.927 1.00 0.00 N ATOM 0 H GLN A 74 -5.995 13.204 6.897 1.00 0.00 H new ATOM 0 HA GLN A 74 -5.091 10.409 7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.961 12.339 4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -5.273 10.779 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.033 9.590 5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.615 11.069 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.996 12.894 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.995 12.270 3.129 1.00 0.00 H new ATOM 1171 N LYS A 75 -2.875 12.566 6.728 1.00 0.00 N ATOM 1172 CA LYS A 75 -1.442 12.841 6.412 1.00 0.00 C ATOM 1173 C LYS A 75 -0.595 12.905 7.699 1.00 0.00 C ATOM 1174 O LYS A 75 0.599 13.217 7.649 1.00 0.00 O ATOM 1175 CB LYS A 75 -1.364 14.183 5.694 1.00 0.00 C ATOM 1176 CG LYS A 75 -0.113 14.222 4.814 1.00 0.00 C ATOM 1177 CD LYS A 75 0.549 15.597 4.934 1.00 0.00 C ATOM 1178 CE LYS A 75 1.956 15.438 5.509 1.00 0.00 C ATOM 1179 NZ LYS A 75 2.637 16.769 5.509 1.00 0.00 N ATOM 0 H LYS A 75 -3.294 13.195 7.413 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.051 12.038 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.255 14.333 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.335 14.995 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.585 13.442 5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.379 14.023 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.597 16.076 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.047 16.244 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.905 15.041 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.526 14.724 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.596 16.668 5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.696 17.129 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.094 17.437 6.093 1.00 0.00 H new ATOM 1193 N LEU A 76 -1.185 12.636 8.835 1.00 0.00 N ATOM 1194 CA LEU A 76 -0.429 12.683 10.121 1.00 0.00 C ATOM 1195 C LEU A 76 0.111 11.283 10.471 1.00 0.00 C ATOM 1196 O LEU A 76 -0.670 10.340 10.475 1.00 0.00 O ATOM 1197 CB LEU A 76 -1.370 13.165 11.230 1.00 0.00 C ATOM 1198 CG LEU A 76 -1.456 14.691 11.209 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -2.619 15.150 12.083 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -0.156 15.278 11.754 1.00 0.00 C ATOM 1201 OXT LEU A 76 1.300 11.180 10.734 1.00 0.00 O ATOM 0 H LEU A 76 -2.169 12.383 8.927 1.00 0.00 H new ATOM 0 HA LEU A 76 0.414 13.367 10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.361 12.734 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.008 12.825 12.200 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.614 15.031 10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.679 16.238 12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.549 14.730 11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.461 14.810 13.107 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.214 16.366 11.740 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.003 14.936 12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.679 14.952 11.134 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -24.585 40.888 -7.029 1.00 0.00 O ATOM 1215 C5' G B 1 -24.015 41.167 -5.745 1.00 0.00 C ATOM 1216 C4' G B 1 -22.766 42.035 -5.865 1.00 0.00 C ATOM 1217 O4' G B 1 -23.074 43.297 -6.476 1.00 0.00 O ATOM 1218 C3' G B 1 -22.182 42.349 -4.489 1.00 0.00 C ATOM 1219 O3' G B 1 -21.018 41.534 -4.300 1.00 0.00 O ATOM 1220 C2' G B 1 -21.746 43.801 -4.604 1.00 0.00 C ATOM 1221 O2' G B 1 -20.419 43.913 -5.135 1.00 0.00 O ATOM 1222 C1' G B 1 -22.783 44.361 -5.563 1.00 0.00 C ATOM 1223 N9 G B 1 -24.003 44.788 -4.849 1.00 0.00 N ATOM 1224 C8 G B 1 -25.305 44.589 -5.173 1.00 0.00 C ATOM 1225 N7 G B 1 -26.201 45.066 -4.375 1.00 0.00 N ATOM 1226 C5 G B 1 -25.411 45.663 -3.386 1.00 0.00 C ATOM 1227 C6 G B 1 -25.794 46.367 -2.213 1.00 0.00 C ATOM 1228 O6 G B 1 -26.926 46.619 -1.806 1.00 0.00 O ATOM 1229 N1 G B 1 -24.690 46.798 -1.497 1.00 0.00 N ATOM 1230 C2 G B 1 -23.380 46.587 -1.855 1.00 0.00 C ATOM 1231 N2 G B 1 -22.460 47.077 -1.035 1.00 0.00 N ATOM 1232 N3 G B 1 -23.005 45.932 -2.952 1.00 0.00 N ATOM 1233 C4 G B 1 -24.064 45.497 -3.671 1.00 0.00 C ATOM 0 H5' G B 1 -23.763 40.231 -5.247 1.00 0.00 H new ATOM 0 H5'' G B 1 -24.752 41.672 -5.120 1.00 0.00 H new ATOM 0 H4' G B 1 -22.055 41.472 -6.470 1.00 0.00 H new ATOM 0 H3' G B 1 -22.878 42.173 -3.669 1.00 0.00 H new ATOM 0 H2' G B 1 -21.701 44.325 -3.649 1.00 0.00 H new ATOM 0 HO2' G B 1 -19.987 43.033 -5.125 1.00 0.00 H new ATOM 0 HO5' G B 1 -25.382 40.329 -6.918 1.00 0.00 H new ATOM 0 H1' G B 1 -22.409 45.247 -6.077 1.00 0.00 H new ATOM 0 H8 G B 1 -25.583 44.050 -6.067 1.00 0.00 H new ATOM 0 H1 G B 1 -24.863 47.314 -0.634 1.00 0.00 H new ATOM 0 H21 G B 1 -21.470 46.953 -1.247 1.00 0.00 H new ATOM 0 H22 G B 1 -22.743 47.578 -0.193 1.00 0.00 H new ATOM 1246 P G B 2 -21.087 40.181 -3.425 1.00 0.00 P ATOM 1247 OP1 G B 2 -20.528 39.078 -4.237 1.00 0.00 O ATOM 1248 OP2 G B 2 -22.453 40.065 -2.859 1.00 0.00 O ATOM 1249 O5' G B 2 -20.063 40.495 -2.221 1.00 0.00 O ATOM 1250 C5' G B 2 -20.485 40.414 -0.854 1.00 0.00 C ATOM 1251 C4' G B 2 -19.716 41.391 0.030 1.00 0.00 C ATOM 1252 O4' G B 2 -19.890 42.738 -0.426 1.00 0.00 O ATOM 1253 C3' G B 2 -20.226 41.346 1.470 1.00 0.00 C ATOM 1254 O3' G B 2 -19.274 40.622 2.262 1.00 0.00 O ATOM 1255 C2' G B 2 -20.205 42.798 1.917 1.00 0.00 C ATOM 1256 O2' G B 2 -18.945 43.145 2.507 1.00 0.00 O ATOM 1257 C1' G B 2 -20.439 43.552 0.615 1.00 0.00 C ATOM 1258 N9 G B 2 -21.875 43.807 0.389 1.00 0.00 N ATOM 1259 C8 G B 2 -22.634 43.571 -0.710 1.00 0.00 C ATOM 1260 N7 G B 2 -23.876 43.919 -0.666 1.00 0.00 N ATOM 1261 C5 G B 2 -23.973 44.459 0.623 1.00 0.00 C ATOM 1262 C6 G B 2 -25.088 45.026 1.296 1.00 0.00 C ATOM 1263 O6 G B 2 -26.229 45.191 0.879 1.00 0.00 O ATOM 1264 N1 G B 2 -24.752 45.441 2.573 1.00 0.00 N ATOM 1265 C2 G B 2 -23.505 45.331 3.141 1.00 0.00 C ATOM 1266 N2 G B 2 -23.384 45.777 4.383 1.00 0.00 N ATOM 1267 N3 G B 2 -22.451 44.806 2.521 1.00 0.00 N ATOM 1268 C4 G B 2 -22.751 44.390 1.272 1.00 0.00 C ATOM 0 H5' G B 2 -20.339 39.398 -0.487 1.00 0.00 H new ATOM 0 H5'' G B 2 -21.552 40.626 -0.789 1.00 0.00 H new ATOM 0 H4' G B 2 -18.668 41.096 -0.019 1.00 0.00 H new ATOM 0 H3' G B 2 -21.207 40.880 1.563 1.00 0.00 H new ATOM 0 H2' G B 2 -20.945 43.025 2.685 1.00 0.00 H new ATOM 0 HO2' G B 2 -18.469 42.328 2.767 1.00 0.00 H new ATOM 0 H1' G B 2 -19.960 44.531 0.643 1.00 0.00 H new ATOM 0 H8 G B 2 -22.214 43.108 -1.591 1.00 0.00 H new ATOM 0 H1 G B 2 -25.489 45.862 3.138 1.00 0.00 H new ATOM 0 H21 G B 2 -22.483 45.723 4.859 1.00 0.00 H new ATOM 0 H22 G B 2 -24.191 46.174 4.863 1.00 0.00 H new ATOM 1280 P A B 3 -19.743 39.778 3.552 1.00 0.00 P ATOM 1281 OP1 A B 3 -18.550 39.500 4.382 1.00 0.00 O ATOM 1282 OP2 A B 3 -20.586 38.662 3.082 1.00 0.00 O ATOM 1283 O5' A B 3 -20.687 40.819 4.345 1.00 0.00 O ATOM 1284 C5' A B 3 -20.116 41.883 5.124 1.00 0.00 C ATOM 1285 C4' A B 3 -21.039 42.332 6.259 1.00 0.00 C ATOM 1286 O4' A B 3 -21.997 43.289 5.808 1.00 0.00 O ATOM 1287 C3' A B 3 -21.861 41.179 6.806 1.00 0.00 C ATOM 1288 O3' A B 3 -21.114 40.541 7.851 1.00 0.00 O ATOM 1289 C2' A B 3 -23.061 41.885 7.420 1.00 0.00 C ATOM 1290 O2' A B 3 -22.805 42.282 8.775 1.00 0.00 O ATOM 1291 C1' A B 3 -23.239 43.101 6.508 1.00 0.00 C ATOM 1292 N9 A B 3 -24.349 42.889 5.562 1.00 0.00 N ATOM 1293 C8 A B 3 -24.314 42.572 4.245 1.00 0.00 C ATOM 1294 N7 A B 3 -25.445 42.418 3.642 1.00 0.00 N ATOM 1295 C5 A B 3 -26.355 42.663 4.678 1.00 0.00 C ATOM 1296 C6 A B 3 -27.755 42.668 4.737 1.00 0.00 C ATOM 1297 N6 A B 3 -28.530 42.387 3.693 1.00 0.00 N ATOM 1298 N1 A B 3 -28.326 42.953 5.919 1.00 0.00 N ATOM 1299 C2 A B 3 -27.569 43.218 6.986 1.00 0.00 C ATOM 1300 N3 A B 3 -26.242 43.239 7.044 1.00 0.00 N ATOM 1301 C4 A B 3 -25.693 42.952 5.848 1.00 0.00 C ATOM 0 H5' A B 3 -19.903 42.732 4.474 1.00 0.00 H new ATOM 0 H5'' A B 3 -19.164 41.554 5.541 1.00 0.00 H new ATOM 0 H4' A B 3 -20.376 42.748 7.018 1.00 0.00 H new ATOM 0 H3' A B 3 -22.125 40.428 6.062 1.00 0.00 H new ATOM 0 H2' A B 3 -23.947 41.253 7.477 1.00 0.00 H new ATOM 0 HO2' A B 3 -23.598 42.106 9.323 1.00 0.00 H new ATOM 0 H1' A B 3 -23.488 43.987 7.092 1.00 0.00 H new ATOM 0 H8 A B 3 -23.377 42.453 3.721 1.00 0.00 H new ATOM 0 H61 A B 3 -29.545 42.405 3.792 1.00 0.00 H new ATOM 0 H62 A B 3 -28.109 42.153 2.794 1.00 0.00 H new ATOM 0 H2 A B 3 -28.093 43.440 7.904 1.00 0.00 H new ATOM 1313 P C B 4 -21.606 39.137 8.472 1.00 0.00 P ATOM 1314 OP1 C B 4 -20.403 38.338 8.797 1.00 0.00 O ATOM 1315 OP2 C B 4 -22.646 38.587 7.571 1.00 0.00 O ATOM 1316 O5' C B 4 -22.311 39.591 9.853 1.00 0.00 O ATOM 1317 C5' C B 4 -23.693 39.306 10.099 1.00 0.00 C ATOM 1318 C4' C B 4 -24.342 40.362 10.992 1.00 0.00 C ATOM 1319 O4' C B 4 -25.040 41.347 10.214 1.00 0.00 O ATOM 1320 C3' C B 4 -25.390 39.741 11.908 1.00 0.00 C ATOM 1321 O3' C B 4 -24.776 39.430 13.166 1.00 0.00 O ATOM 1322 C2' C B 4 -26.375 40.878 12.115 1.00 0.00 C ATOM 1323 O2' C B 4 -25.941 41.766 13.153 1.00 0.00 O ATOM 1324 C1' C B 4 -26.360 41.558 10.750 1.00 0.00 C ATOM 1325 N1 C B 4 -27.393 40.982 9.858 1.00 0.00 N ATOM 1326 C2 C B 4 -28.698 41.447 9.988 1.00 0.00 C ATOM 1327 O2 C B 4 -28.971 42.317 10.811 1.00 0.00 O ATOM 1328 N3 C B 4 -29.655 40.911 9.185 1.00 0.00 N ATOM 1329 C4 C B 4 -29.350 39.962 8.295 1.00 0.00 C ATOM 1330 N4 C B 4 -30.312 39.457 7.537 1.00 0.00 N ATOM 1331 C5 C B 4 -28.013 39.481 8.155 1.00 0.00 C ATOM 1332 C6 C B 4 -27.072 40.016 8.951 1.00 0.00 C ATOM 0 H5' C B 4 -23.784 38.327 10.570 1.00 0.00 H new ATOM 0 H5'' C B 4 -24.228 39.254 9.150 1.00 0.00 H new ATOM 0 H4' C B 4 -23.529 40.810 11.563 1.00 0.00 H new ATOM 0 H3' C B 4 -25.842 38.833 11.509 1.00 0.00 H new ATOM 0 H2' C B 4 -27.366 40.552 12.432 1.00 0.00 H new ATOM 0 HO2' C B 4 -25.273 41.315 13.711 1.00 0.00 H new ATOM 0 H1' C B 4 -26.587 42.621 10.836 1.00 0.00 H new ATOM 0 H41 C B 4 -30.095 38.732 6.853 1.00 0.00 H new ATOM 0 H42 C B 4 -31.270 39.793 7.637 1.00 0.00 H new ATOM 0 H5 C B 4 -27.767 38.715 7.435 1.00 0.00 H new ATOM 0 H6 C B 4 -26.050 39.677 8.871 1.00 0.00 H new ATOM 1344 P A B 5 -25.156 38.073 13.950 1.00 0.00 P ATOM 1345 OP1 A B 5 -24.418 38.052 15.236 1.00 0.00 O ATOM 1346 OP2 A B 5 -25.019 36.938 13.013 1.00 0.00 O ATOM 1347 O5' A B 5 -26.723 38.272 14.267 1.00 0.00 O ATOM 1348 C5' A B 5 -27.171 39.312 15.149 1.00 0.00 C ATOM 1349 C4' A B 5 -28.690 39.303 15.318 1.00 0.00 C ATOM 1350 O4' A B 5 -29.344 39.951 14.227 1.00 0.00 O ATOM 1351 C3' A B 5 -29.244 37.890 15.317 1.00 0.00 C ATOM 1352 O3' A B 5 -29.215 37.384 16.659 1.00 0.00 O ATOM 1353 C2' A B 5 -30.694 38.098 14.903 1.00 0.00 C ATOM 1354 O2' A B 5 -31.540 38.335 16.036 1.00 0.00 O ATOM 1355 C1' A B 5 -30.620 39.329 13.993 1.00 0.00 C ATOM 1356 N9 A B 5 -30.768 38.942 12.576 1.00 0.00 N ATOM 1357 C8 A B 5 -29.844 38.463 11.708 1.00 0.00 C ATOM 1358 N7 A B 5 -30.242 38.172 10.513 1.00 0.00 N ATOM 1359 C5 A B 5 -31.603 38.496 10.584 1.00 0.00 C ATOM 1360 C6 A B 5 -32.649 38.431 9.652 1.00 0.00 C ATOM 1361 N6 A B 5 -32.493 37.999 8.402 1.00 0.00 N ATOM 1362 N1 A B 5 -33.866 38.830 10.058 1.00 0.00 N ATOM 1363 C2 A B 5 -34.051 39.268 11.305 1.00 0.00 C ATOM 1364 N3 A B 5 -33.138 39.371 12.265 1.00 0.00 N ATOM 1365 C4 A B 5 -31.927 38.966 11.836 1.00 0.00 C ATOM 0 H5' A B 5 -26.855 40.280 14.759 1.00 0.00 H new ATOM 0 H5'' A B 5 -26.697 39.191 16.123 1.00 0.00 H new ATOM 0 H4' A B 5 -28.874 39.812 16.264 1.00 0.00 H new ATOM 0 H3' A B 5 -28.696 37.200 14.676 1.00 0.00 H new ATOM 0 H2' A B 5 -31.125 37.226 14.412 1.00 0.00 H new ATOM 0 HO2' A B 5 -31.529 37.550 16.623 1.00 0.00 H new ATOM 0 H1' A B 5 -31.430 40.023 14.216 1.00 0.00 H new ATOM 0 H8 A B 5 -28.814 38.329 12.004 1.00 0.00 H new ATOM 0 H61 A B 5 -33.291 37.974 7.768 1.00 0.00 H new ATOM 0 H62 A B 5 -31.575 37.693 8.079 1.00 0.00 H new ATOM 0 H2 A B 5 -35.055 39.573 11.563 1.00 0.00 H new ATOM 1377 P G B 6 -29.440 35.815 16.949 1.00 0.00 P ATOM 1378 OP1 G B 6 -28.896 35.512 18.293 1.00 0.00 O ATOM 1379 OP2 G B 6 -28.957 35.052 15.774 1.00 0.00 O ATOM 1380 O5' G B 6 -31.049 35.692 17.014 1.00 0.00 O ATOM 1381 C5' G B 6 -31.779 34.945 16.029 1.00 0.00 C ATOM 1382 C4' G B 6 -33.229 35.418 15.930 1.00 0.00 C ATOM 1383 O4' G B 6 -33.381 36.410 14.911 1.00 0.00 O ATOM 1384 C3' G B 6 -34.160 34.284 15.529 1.00 0.00 C ATOM 1385 O3' G B 6 -34.641 33.642 16.719 1.00 0.00 O ATOM 1386 C2' G B 6 -35.317 35.019 14.875 1.00 0.00 C ATOM 1387 O2' G B 6 -36.277 35.455 15.846 1.00 0.00 O ATOM 1388 C1' G B 6 -34.617 36.203 14.203 1.00 0.00 C ATOM 1389 N9 G B 6 -34.370 35.925 12.773 1.00 0.00 N ATOM 1390 C8 G B 6 -33.200 35.882 12.089 1.00 0.00 C ATOM 1391 N7 G B 6 -33.253 35.597 10.830 1.00 0.00 N ATOM 1392 C5 G B 6 -34.629 35.424 10.635 1.00 0.00 C ATOM 1393 C6 G B 6 -35.352 35.092 9.456 1.00 0.00 C ATOM 1394 O6 G B 6 -34.918 34.870 8.329 1.00 0.00 O ATOM 1395 N1 G B 6 -36.714 35.019 9.700 1.00 0.00 N ATOM 1396 C2 G B 6 -37.314 35.236 10.919 1.00 0.00 C ATOM 1397 N2 G B 6 -38.633 35.122 10.954 1.00 0.00 N ATOM 1398 N3 G B 6 -36.649 35.547 12.030 1.00 0.00 N ATOM 1399 C4 G B 6 -35.317 35.625 11.821 1.00 0.00 C ATOM 0 H5' G B 6 -31.757 33.886 16.284 1.00 0.00 H new ATOM 0 H5'' G B 6 -31.294 35.049 15.058 1.00 0.00 H new ATOM 0 H4' G B 6 -33.478 35.809 16.916 1.00 0.00 H new ATOM 0 H3' G B 6 -33.694 33.532 14.892 1.00 0.00 H new ATOM 0 H2' G B 6 -35.887 34.403 14.180 1.00 0.00 H new ATOM 0 HO2' G B 6 -36.198 34.906 16.654 1.00 0.00 H new ATOM 0 H1' G B 6 -35.239 37.097 14.243 1.00 0.00 H new ATOM 0 H8 G B 6 -32.258 36.079 12.579 1.00 0.00 H new ATOM 0 H1 G B 6 -37.320 34.786 8.913 1.00 0.00 H new ATOM 0 H21 G B 6 -39.135 35.271 11.829 1.00 0.00 H new ATOM 0 H22 G B 6 -39.147 34.885 10.106 1.00 0.00 H new ATOM 1411 P C B 7 -34.782 32.036 16.790 1.00 0.00 P ATOM 1412 OP1 C B 7 -35.075 31.658 18.191 1.00 0.00 O ATOM 1413 OP2 C B 7 -33.623 31.438 16.091 1.00 0.00 O ATOM 1414 O5' C B 7 -36.101 31.759 15.903 1.00 0.00 O ATOM 1415 C5' C B 7 -37.410 31.921 16.466 1.00 0.00 C ATOM 1416 C4' C B 7 -38.509 31.704 15.426 1.00 0.00 C ATOM 1417 O4' C B 7 -38.373 32.606 14.326 1.00 0.00 O ATOM 1418 C3' C B 7 -38.429 30.317 14.814 1.00 0.00 C ATOM 1419 O3' C B 7 -39.221 29.420 15.606 1.00 0.00 O ATOM 1420 C2' C B 7 -39.106 30.504 13.466 1.00 0.00 C ATOM 1421 O2' C B 7 -40.527 30.333 13.559 1.00 0.00 O ATOM 1422 C1' C B 7 -38.740 31.945 13.102 1.00 0.00 C ATOM 1423 N1 C B 7 -37.631 31.973 12.127 1.00 0.00 N ATOM 1424 C2 C B 7 -37.950 31.780 10.792 1.00 0.00 C ATOM 1425 O2 C B 7 -39.117 31.598 10.451 1.00 0.00 O ATOM 1426 N3 C B 7 -36.945 31.788 9.880 1.00 0.00 N ATOM 1427 C4 C B 7 -35.678 31.977 10.256 1.00 0.00 C ATOM 1428 N4 C B 7 -34.725 31.971 9.332 1.00 0.00 N ATOM 1429 C5 C B 7 -35.339 32.178 11.631 1.00 0.00 C ATOM 1430 C6 C B 7 -36.342 32.169 12.530 1.00 0.00 C ATOM 0 H5' C B 7 -37.502 32.922 16.888 1.00 0.00 H new ATOM 0 H5'' C B 7 -37.542 31.216 17.286 1.00 0.00 H new ATOM 0 H4' C B 7 -39.447 31.856 15.959 1.00 0.00 H new ATOM 0 H3' C B 7 -37.416 29.920 14.748 1.00 0.00 H new ATOM 0 H2' C B 7 -38.787 29.775 12.721 1.00 0.00 H new ATOM 0 HO2' C B 7 -40.784 29.491 13.128 1.00 0.00 H new ATOM 0 H1' C B 7 -39.582 32.453 12.632 1.00 0.00 H new ATOM 0 H41 C B 7 -33.752 32.114 9.602 1.00 0.00 H new ATOM 0 H42 C B 7 -34.966 31.823 8.352 1.00 0.00 H new ATOM 0 H5 C B 7 -34.315 32.332 11.938 1.00 0.00 H new ATOM 0 H6 C B 7 -36.125 32.318 13.577 1.00 0.00 H new ATOM 1442 P U B 8 -38.873 27.846 15.663 1.00 0.00 P ATOM 1443 OP1 U B 8 -39.354 27.311 16.957 1.00 0.00 O ATOM 1444 OP2 U B 8 -37.456 27.669 15.271 1.00 0.00 O ATOM 1445 O5' U B 8 -39.796 27.236 14.488 1.00 0.00 O ATOM 1446 C5' U B 8 -41.211 27.072 14.670 1.00 0.00 C ATOM 1447 C4' U B 8 -41.943 26.941 13.334 1.00 0.00 C ATOM 1448 O4' U B 8 -41.436 27.874 12.375 1.00 0.00 O ATOM 1449 C3' U B 8 -41.737 25.561 12.723 1.00 0.00 C ATOM 1450 O3' U B 8 -42.841 24.726 13.106 1.00 0.00 O ATOM 1451 C2' U B 8 -41.821 25.821 11.226 1.00 0.00 C ATOM 1452 O2' U B 8 -43.168 25.726 10.743 1.00 0.00 O ATOM 1453 C1' U B 8 -41.279 27.243 11.093 1.00 0.00 C ATOM 1454 N1 U B 8 -39.861 27.228 10.680 1.00 0.00 N ATOM 1455 C2 U B 8 -39.590 27.077 9.332 1.00 0.00 C ATOM 1456 O2 U B 8 -40.477 26.980 8.491 1.00 0.00 O ATOM 1457 N3 U B 8 -38.259 27.049 8.981 1.00 0.00 N ATOM 1458 C4 U B 8 -37.186 27.157 9.839 1.00 0.00 C ATOM 1459 O4 U B 8 -36.038 27.117 9.408 1.00 0.00 O ATOM 1460 C5 U B 8 -37.554 27.313 11.227 1.00 0.00 C ATOM 1461 C6 U B 8 -38.855 27.343 11.601 1.00 0.00 C ATOM 0 H5' U B 8 -41.608 27.925 15.220 1.00 0.00 H new ATOM 0 H5'' U B 8 -41.399 26.186 15.276 1.00 0.00 H new ATOM 0 H4' U B 8 -42.996 27.124 13.549 1.00 0.00 H new ATOM 0 H3' U B 8 -40.808 25.081 13.029 1.00 0.00 H new ATOM 0 H2' U B 8 -41.265 25.092 10.637 1.00 0.00 H new ATOM 0 HO2' U B 8 -43.166 25.740 9.763 1.00 0.00 H new ATOM 0 H1' U B 8 -41.823 27.794 10.326 1.00 0.00 H new ATOM 0 H3 U B 8 -38.046 26.937 7.990 1.00 0.00 H new ATOM 0 H5 U B 8 -36.782 27.407 11.976 1.00 0.00 H new ATOM 0 H6 U B 8 -39.104 27.460 12.645 1.00 0.00 H new ATOM 1472 P G B 9 -42.715 23.118 13.066 1.00 0.00 P ATOM 1473 OP1 G B 9 -43.887 22.543 13.766 1.00 0.00 O ATOM 1474 OP2 G B 9 -41.347 22.749 13.497 1.00 0.00 O ATOM 1475 O5' G B 9 -42.853 22.783 11.495 1.00 0.00 O ATOM 1476 C5' G B 9 -44.092 22.990 10.803 1.00 0.00 C ATOM 1477 C4' G B 9 -43.917 22.888 9.288 1.00 0.00 C ATOM 1478 O4' G B 9 -42.788 23.636 8.844 1.00 0.00 O ATOM 1479 C3' G B 9 -43.648 21.454 8.864 1.00 0.00 C ATOM 1480 O3' G B 9 -44.905 20.846 8.536 1.00 0.00 O ATOM 1481 C2' G B 9 -42.826 21.598 7.587 1.00 0.00 C ATOM 1482 O2' G B 9 -43.656 21.536 6.420 1.00 0.00 O ATOM 1483 C1' G B 9 -42.164 22.974 7.731 1.00 0.00 C ATOM 1484 N9 G B 9 -40.711 22.841 7.951 1.00 0.00 N ATOM 1485 C8 G B 9 -39.985 23.065 9.073 1.00 0.00 C ATOM 1486 N7 G B 9 -38.709 22.883 9.007 1.00 0.00 N ATOM 1487 C5 G B 9 -38.549 22.485 7.675 1.00 0.00 C ATOM 1488 C6 G B 9 -37.371 22.131 6.964 1.00 0.00 C ATOM 1489 O6 G B 9 -36.215 22.095 7.372 1.00 0.00 O ATOM 1490 N1 G B 9 -37.654 21.794 5.651 1.00 0.00 N ATOM 1491 C2 G B 9 -38.906 21.794 5.083 1.00 0.00 C ATOM 1492 N2 G B 9 -38.974 21.434 3.811 1.00 0.00 N ATOM 1493 N3 G B 9 -40.018 22.123 5.738 1.00 0.00 N ATOM 1494 C4 G B 9 -39.772 22.457 7.024 1.00 0.00 C ATOM 0 H5' G B 9 -44.492 23.972 11.058 1.00 0.00 H new ATOM 0 H5'' G B 9 -44.822 22.252 11.136 1.00 0.00 H new ATOM 0 H4' G B 9 -44.842 23.269 8.855 1.00 0.00 H new ATOM 0 H3' G B 9 -43.149 20.858 9.628 1.00 0.00 H new ATOM 0 H2' G B 9 -42.100 20.794 7.463 1.00 0.00 H new ATOM 0 HO2' G B 9 -44.529 21.159 6.659 1.00 0.00 H new ATOM 0 H1' G B 9 -42.295 23.554 6.818 1.00 0.00 H new ATOM 0 H8 G B 9 -40.457 23.385 9.990 1.00 0.00 H new ATOM 0 H1 G B 9 -36.870 21.524 5.057 1.00 0.00 H new ATOM 0 H21 G B 9 -39.875 21.414 3.334 1.00 0.00 H new ATOM 0 H22 G B 9 -38.125 21.176 3.308 1.00 0.00 H new ATOM 1506 P U B 10 -45.150 19.273 8.776 1.00 0.00 P ATOM 1507 OP1 U B 10 -46.609 19.028 8.774 1.00 0.00 O ATOM 1508 OP2 U B 10 -44.332 18.847 9.934 1.00 0.00 O ATOM 1509 O5' U B 10 -44.528 18.616 7.443 1.00 0.00 O ATOM 1510 C5' U B 10 -43.446 17.681 7.518 1.00 0.00 C ATOM 1511 C4' U B 10 -42.603 17.699 6.245 1.00 0.00 C ATOM 1512 O4' U B 10 -41.733 18.830 6.219 1.00 0.00 O ATOM 1513 C3' U B 10 -41.697 16.482 6.168 1.00 0.00 C ATOM 1514 O3' U B 10 -42.385 15.454 5.441 1.00 0.00 O ATOM 1515 C2' U B 10 -40.526 16.971 5.329 1.00 0.00 C ATOM 1516 O2' U B 10 -40.753 16.756 3.930 1.00 0.00 O ATOM 1517 C1' U B 10 -40.460 18.465 5.661 1.00 0.00 C ATOM 1518 N1 U B 10 -39.366 18.748 6.612 1.00 0.00 N ATOM 1519 C2 U B 10 -38.072 18.705 6.127 1.00 0.00 C ATOM 1520 O2 U B 10 -37.819 18.460 4.954 1.00 0.00 O ATOM 1521 N3 U B 10 -37.073 18.960 7.038 1.00 0.00 N ATOM 1522 C4 U B 10 -37.243 19.252 8.375 1.00 0.00 C ATOM 1523 O4 U B 10 -36.272 19.453 9.095 1.00 0.00 O ATOM 1524 C5 U B 10 -38.624 19.281 8.802 1.00 0.00 C ATOM 1525 C6 U B 10 -39.626 19.034 7.926 1.00 0.00 C ATOM 0 H5' U B 10 -43.841 16.678 7.680 1.00 0.00 H new ATOM 0 H5'' U B 10 -42.817 17.919 8.376 1.00 0.00 H new ATOM 0 H4' U B 10 -43.311 17.721 5.417 1.00 0.00 H new ATOM 0 H3' U B 10 -41.401 16.090 7.141 1.00 0.00 H new ATOM 0 H2' U B 10 -39.598 16.443 5.547 1.00 0.00 H new ATOM 0 HO2' U B 10 -41.524 16.163 3.811 1.00 0.00 H new ATOM 0 H1' U B 10 -40.253 19.048 4.764 1.00 0.00 H new ATOM 0 H3 U B 10 -36.114 18.930 6.691 1.00 0.00 H new ATOM 0 H5 U B 10 -38.859 19.502 9.833 1.00 0.00 H new ATOM 0 H6 U B 10 -40.649 19.063 8.270 1.00 0.00 H new ATOM 1536 P C B 11 -42.119 13.897 5.760 1.00 0.00 P ATOM 1537 OP1 C B 11 -43.364 13.148 5.478 1.00 0.00 O ATOM 1538 OP2 C B 11 -41.485 13.799 7.097 1.00 0.00 O ATOM 1539 O5' C B 11 -41.023 13.491 4.648 1.00 0.00 O ATOM 1540 C5' C B 11 -39.732 13.001 5.032 1.00 0.00 C ATOM 1541 C4' C B 11 -38.662 13.363 4.006 1.00 0.00 C ATOM 1542 O4' C B 11 -38.270 14.735 4.130 1.00 0.00 O ATOM 1543 C3' C B 11 -37.401 12.535 4.216 1.00 0.00 C ATOM 1544 O3' C B 11 -37.456 11.414 3.317 1.00 0.00 O ATOM 1545 C2' C B 11 -36.281 13.472 3.779 1.00 0.00 C ATOM 1546 O2' C B 11 -36.001 13.343 2.377 1.00 0.00 O ATOM 1547 C1' C B 11 -36.838 14.857 4.113 1.00 0.00 C ATOM 1548 N1 C B 11 -36.340 15.342 5.422 1.00 0.00 N ATOM 1549 C2 C B 11 -35.059 15.878 5.476 1.00 0.00 C ATOM 1550 O2 C B 11 -34.367 15.944 4.464 1.00 0.00 O ATOM 1551 N3 C B 11 -34.599 16.331 6.674 1.00 0.00 N ATOM 1552 C4 C B 11 -35.359 16.264 7.771 1.00 0.00 C ATOM 1553 N4 C B 11 -34.878 16.722 8.922 1.00 0.00 N ATOM 1554 C5 C B 11 -36.677 15.715 7.723 1.00 0.00 C ATOM 1555 C6 C B 11 -37.125 15.269 6.536 1.00 0.00 C ATOM 0 H5' C B 11 -39.774 11.918 5.148 1.00 0.00 H new ATOM 0 H5'' C B 11 -39.460 13.415 6.003 1.00 0.00 H new ATOM 0 H4' C B 11 -39.099 13.170 3.026 1.00 0.00 H new ATOM 0 H3' C B 11 -37.274 12.168 5.234 1.00 0.00 H new ATOM 0 H2' C B 11 -35.333 13.261 4.274 1.00 0.00 H new ATOM 0 HO2' C B 11 -35.566 12.481 2.208 1.00 0.00 H new ATOM 0 H1' C B 11 -36.513 15.585 3.370 1.00 0.00 H new ATOM 0 H41 C B 11 -35.448 16.677 9.767 1.00 0.00 H new ATOM 0 H42 C B 11 -33.939 17.119 8.961 1.00 0.00 H new ATOM 0 H5 C B 11 -37.292 15.660 8.609 1.00 0.00 H new ATOM 0 H6 C B 11 -38.117 14.848 6.464 1.00 0.00 H new ATOM 1567 P C B 12 -36.416 10.184 3.433 1.00 0.00 P ATOM 1568 OP1 C B 12 -36.788 9.166 2.427 1.00 0.00 O ATOM 1569 OP2 C B 12 -36.304 9.806 4.861 1.00 0.00 O ATOM 1570 O5' C B 12 -35.027 10.861 2.976 1.00 0.00 O ATOM 1571 C5' C B 12 -33.896 10.896 3.853 1.00 0.00 C ATOM 1572 C4' C B 12 -33.051 12.137 3.596 1.00 0.00 C ATOM 1573 O4' C B 12 -33.467 13.207 4.454 1.00 0.00 O ATOM 1574 C3' C B 12 -31.568 11.891 3.880 1.00 0.00 C ATOM 1575 O3' C B 12 -30.887 11.822 2.616 1.00 0.00 O ATOM 1576 C2' C B 12 -31.114 13.148 4.613 1.00 0.00 C ATOM 1577 O2' C B 12 -30.607 14.137 3.707 1.00 0.00 O ATOM 1578 C1' C B 12 -32.390 13.626 5.294 1.00 0.00 C ATOM 1579 N1 C B 12 -32.534 13.071 6.661 1.00 0.00 N ATOM 1580 C2 C B 12 -31.455 13.188 7.528 1.00 0.00 C ATOM 1581 O2 C B 12 -30.413 13.723 7.160 1.00 0.00 O ATOM 1582 N3 C B 12 -31.582 12.692 8.786 1.00 0.00 N ATOM 1583 C4 C B 12 -32.714 12.106 9.184 1.00 0.00 C ATOM 1584 N4 C B 12 -32.793 11.628 10.422 1.00 0.00 N ATOM 1585 C5 C B 12 -33.830 11.981 8.300 1.00 0.00 C ATOM 1586 C6 C B 12 -33.698 12.474 7.054 1.00 0.00 C ATOM 0 H5' C B 12 -33.290 10.002 3.708 1.00 0.00 H new ATOM 0 H5'' C B 12 -34.233 10.888 4.889 1.00 0.00 H new ATOM 0 H4' C B 12 -33.188 12.390 2.545 1.00 0.00 H new ATOM 0 H3' C B 12 -31.376 10.980 4.447 1.00 0.00 H new ATOM 0 H2' C B 12 -30.296 12.961 5.309 1.00 0.00 H new ATOM 0 HO2' C B 12 -29.648 13.990 3.566 1.00 0.00 H new ATOM 0 H1' C B 12 -32.375 14.709 5.418 1.00 0.00 H new ATOM 0 H41 C B 12 -33.651 11.178 10.741 1.00 0.00 H new ATOM 0 H42 C B 12 -31.996 11.712 11.053 1.00 0.00 H new ATOM 0 H5 C B 12 -34.747 11.508 8.620 1.00 0.00 H new ATOM 0 H6 C B 12 -34.521 12.397 6.358 1.00 0.00 H new ATOM 1598 P C B 13 -29.286 11.640 2.530 1.00 0.00 P ATOM 1599 OP1 C B 13 -28.651 12.733 3.301 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.927 11.449 1.105 1.00 0.00 O ATOM 1601 O5' C B 13 -29.007 10.256 3.310 1.00 0.00 O ATOM 1602 C5' C B 13 -28.367 9.164 2.633 1.00 0.00 C ATOM 1603 C4' C B 13 -27.182 8.624 3.437 1.00 0.00 C ATOM 1604 O4' C B 13 -26.714 9.603 4.382 1.00 0.00 O ATOM 1605 C3' C B 13 -27.559 7.414 4.280 1.00 0.00 C ATOM 1606 O3' C B 13 -27.330 6.223 3.512 1.00 0.00 O ATOM 1607 C2' C B 13 -26.532 7.481 5.393 1.00 0.00 C ATOM 1608 O2' C B 13 -25.250 6.995 4.971 1.00 0.00 O ATOM 1609 C1' C B 13 -26.500 8.977 5.661 1.00 0.00 C ATOM 1610 N1 C B 13 -27.548 9.343 6.636 1.00 0.00 N ATOM 1611 C2 C B 13 -27.347 8.959 7.953 1.00 0.00 C ATOM 1612 O2 C B 13 -26.318 8.374 8.282 1.00 0.00 O ATOM 1613 N3 C B 13 -28.310 9.240 8.861 1.00 0.00 N ATOM 1614 C4 C B 13 -29.427 9.872 8.504 1.00 0.00 C ATOM 1615 N4 C B 13 -30.347 10.115 9.428 1.00 0.00 N ATOM 1616 C5 C B 13 -29.646 10.277 7.149 1.00 0.00 C ATOM 1617 C6 C B 13 -28.684 9.995 6.250 1.00 0.00 C ATOM 0 H5' C B 13 -28.023 9.494 1.653 1.00 0.00 H new ATOM 0 H5'' C B 13 -29.089 8.365 2.465 1.00 0.00 H new ATOM 0 H4' C B 13 -26.427 8.366 2.694 1.00 0.00 H new ATOM 0 H3' C B 13 -28.595 7.405 4.619 1.00 0.00 H new ATOM 0 H2' C B 13 -26.774 6.868 6.261 1.00 0.00 H new ATOM 0 HO2' C B 13 -24.616 7.055 5.716 1.00 0.00 H new ATOM 0 H1' C B 13 -25.555 9.301 6.096 1.00 0.00 H new ATOM 0 H41 C B 13 -31.209 10.598 9.175 1.00 0.00 H new ATOM 0 H42 C B 13 -30.192 9.819 10.392 1.00 0.00 H new ATOM 0 H5 C B 13 -30.550 10.790 6.858 1.00 0.00 H new ATOM 0 H6 C B 13 -28.812 10.286 5.218 1.00 0.00 H new ATOM 1629 P U B 14 -27.977 4.815 3.961 1.00 0.00 P ATOM 1630 OP1 U B 14 -27.802 3.849 2.853 1.00 0.00 O ATOM 1631 OP2 U B 14 -29.331 5.079 4.501 1.00 0.00 O ATOM 1632 O5' U B 14 -27.034 4.353 5.186 1.00 0.00 O ATOM 1633 C5' U B 14 -25.608 4.291 5.038 1.00 0.00 C ATOM 1634 C4' U B 14 -24.894 4.421 6.384 1.00 0.00 C ATOM 1635 O4' U B 14 -25.557 5.355 7.229 1.00 0.00 O ATOM 1636 C3' U B 14 -24.903 3.096 7.139 1.00 0.00 C ATOM 1637 O3' U B 14 -23.598 2.515 7.035 1.00 0.00 O ATOM 1638 C2' U B 14 -25.163 3.471 8.604 1.00 0.00 C ATOM 1639 O2' U B 14 -24.081 3.106 9.461 1.00 0.00 O ATOM 1640 C1' U B 14 -25.344 4.986 8.589 1.00 0.00 C ATOM 1641 N1 U B 14 -26.492 5.371 9.430 1.00 0.00 N ATOM 1642 C2 U B 14 -26.267 5.577 10.780 1.00 0.00 C ATOM 1643 O2 U B 14 -25.154 5.481 11.287 1.00 0.00 O ATOM 1644 N3 U B 14 -27.374 5.895 11.536 1.00 0.00 N ATOM 1645 C4 U B 14 -28.665 6.025 11.072 1.00 0.00 C ATOM 1646 O4 U B 14 -29.576 6.308 11.841 1.00 0.00 O ATOM 1647 C5 U B 14 -28.807 5.795 9.655 1.00 0.00 C ATOM 1648 C6 U B 14 -27.740 5.483 8.890 1.00 0.00 C ATOM 0 H5' U B 14 -25.276 5.087 4.372 1.00 0.00 H new ATOM 0 H5'' U B 14 -25.331 3.347 4.569 1.00 0.00 H new ATOM 0 H4' U B 14 -23.878 4.743 6.158 1.00 0.00 H new ATOM 0 H3' U B 14 -25.644 2.395 6.755 1.00 0.00 H new ATOM 0 H2' U B 14 -26.032 2.942 8.995 1.00 0.00 H new ATOM 0 HO2' U B 14 -24.436 2.773 10.312 1.00 0.00 H new ATOM 0 H1' U B 14 -24.470 5.497 8.993 1.00 0.00 H new ATOM 0 H3 U B 14 -27.224 6.049 12.533 1.00 0.00 H new ATOM 0 H5 U B 14 -29.783 5.874 9.199 1.00 0.00 H new ATOM 0 H6 U B 14 -27.876 5.319 7.831 1.00 0.00 H new ATOM 1659 P U B 15 -23.400 1.071 6.351 1.00 0.00 P ATOM 1660 OP1 U B 15 -22.846 1.271 4.992 1.00 0.00 O ATOM 1661 OP2 U B 15 -24.653 0.299 6.530 1.00 0.00 O ATOM 1662 O5' U B 15 -22.259 0.399 7.264 1.00 0.00 O ATOM 1663 C5' U B 15 -22.517 0.042 8.628 1.00 0.00 C ATOM 1664 C4' U B 15 -21.220 -0.090 9.429 1.00 0.00 C ATOM 1665 O4' U B 15 -20.080 -0.093 8.575 1.00 0.00 O ATOM 1666 C3' U B 15 -21.018 1.098 10.351 1.00 0.00 C ATOM 1667 O3' U B 15 -20.122 0.704 11.399 1.00 0.00 O ATOM 1668 C2' U B 15 -20.310 2.114 9.463 1.00 0.00 C ATOM 1669 O2' U B 15 -19.389 2.913 10.221 1.00 0.00 O ATOM 1670 C1' U B 15 -19.572 1.244 8.430 1.00 0.00 C ATOM 1671 N1 U B 15 -19.765 1.738 7.038 1.00 0.00 N ATOM 1672 C2 U B 15 -19.555 0.837 6.002 1.00 0.00 C ATOM 1673 O2 U B 15 -19.204 -0.323 6.194 1.00 0.00 O ATOM 1674 N3 U B 15 -19.739 1.323 4.726 1.00 0.00 N ATOM 1675 C4 U B 15 -20.105 2.608 4.385 1.00 0.00 C ATOM 1676 O4 U B 15 -20.232 2.926 3.205 1.00 0.00 O ATOM 1677 C5 U B 15 -20.303 3.484 5.514 1.00 0.00 C ATOM 1678 C6 U B 15 -20.131 3.037 6.780 1.00 0.00 C ATOM 0 H5' U B 15 -23.064 -0.900 8.661 1.00 0.00 H new ATOM 0 H5'' U B 15 -23.155 0.797 9.088 1.00 0.00 H new ATOM 0 H4' U B 15 -21.312 -1.024 9.984 1.00 0.00 H new ATOM 0 H3' U B 15 -21.940 1.475 10.794 1.00 0.00 H new ATOM 0 H2' U B 15 -20.998 2.822 9.002 1.00 0.00 H new ATOM 0 HO2' U B 15 -19.246 2.503 11.099 1.00 0.00 H new ATOM 0 H1' U B 15 -18.498 1.281 8.611 1.00 0.00 H new ATOM 0 H3 U B 15 -19.590 0.668 3.958 1.00 0.00 H new ATOM 0 H5 U B 15 -20.593 4.511 5.347 1.00 0.00 H new ATOM 0 H6 U B 15 -20.285 3.716 7.605 1.00 0.00 H new ATOM 1689 P C B 16 -20.630 0.602 12.924 1.00 0.00 P ATOM 1690 OP1 C B 16 -19.452 0.751 13.812 1.00 0.00 O ATOM 1691 OP2 C B 16 -21.496 -0.591 13.044 1.00 0.00 O ATOM 1692 O5' C B 16 -21.561 1.913 13.081 1.00 0.00 O ATOM 1693 C5' C B 16 -21.284 2.899 14.086 1.00 0.00 C ATOM 1694 C4' C B 16 -22.554 3.350 14.808 1.00 0.00 C ATOM 1695 O4' C B 16 -23.595 3.665 13.874 1.00 0.00 O ATOM 1696 C3' C B 16 -23.102 2.245 15.718 1.00 0.00 C ATOM 1697 O3' C B 16 -23.540 2.854 16.941 1.00 0.00 O ATOM 1698 C2' C B 16 -24.332 1.735 14.982 1.00 0.00 C ATOM 1699 O2' C B 16 -25.333 1.266 15.895 1.00 0.00 O ATOM 1700 C1' C B 16 -24.791 2.975 14.237 1.00 0.00 C ATOM 1701 N1 C B 16 -25.584 2.625 13.045 1.00 0.00 N ATOM 1702 C2 C B 16 -26.840 3.200 12.916 1.00 0.00 C ATOM 1703 O2 C B 16 -27.244 3.999 13.758 1.00 0.00 O ATOM 1704 N3 C B 16 -27.592 2.871 11.833 1.00 0.00 N ATOM 1705 C4 C B 16 -27.131 2.020 10.912 1.00 0.00 C ATOM 1706 N4 C B 16 -27.896 1.721 9.867 1.00 0.00 N ATOM 1707 C5 C B 16 -25.834 1.429 11.037 1.00 0.00 C ATOM 1708 C6 C B 16 -25.098 1.758 12.113 1.00 0.00 C ATOM 0 H5' C B 16 -20.803 3.762 13.625 1.00 0.00 H new ATOM 0 H5'' C B 16 -20.580 2.491 14.811 1.00 0.00 H new ATOM 0 H4' C B 16 -22.275 4.227 15.392 1.00 0.00 H new ATOM 0 H3' C B 16 -22.373 1.464 15.935 1.00 0.00 H new ATOM 0 H2' C B 16 -24.134 0.883 14.332 1.00 0.00 H new ATOM 0 HO2' C B 16 -25.126 1.584 16.799 1.00 0.00 H new ATOM 0 H1' C B 16 -25.442 3.593 14.856 1.00 0.00 H new ATOM 0 H41 C B 16 -27.557 1.073 9.156 1.00 0.00 H new ATOM 0 H42 C B 16 -28.822 2.140 9.776 1.00 0.00 H new ATOM 0 H5 C B 16 -25.459 0.742 10.293 1.00 0.00 H new ATOM 0 H6 C B 16 -24.114 1.332 12.240 1.00 0.00 H new ATOM 1720 P G B 17 -22.946 2.398 18.370 1.00 0.00 P ATOM 1721 OP1 G B 17 -21.694 1.641 18.140 1.00 0.00 O ATOM 1722 OP2 G B 17 -24.045 1.780 19.147 1.00 0.00 O ATOM 1723 O5' G B 17 -22.569 3.806 19.064 1.00 0.00 O ATOM 1724 C5' G B 17 -23.208 5.024 18.652 1.00 0.00 C ATOM 1725 C4' G B 17 -22.340 6.248 18.942 1.00 0.00 C ATOM 1726 O4' G B 17 -21.148 6.239 18.150 1.00 0.00 O ATOM 1727 C3' G B 17 -23.066 7.537 18.580 1.00 0.00 C ATOM 1728 O3' G B 17 -23.737 8.033 19.748 1.00 0.00 O ATOM 1729 C2' G B 17 -21.931 8.487 18.236 1.00 0.00 C ATOM 1730 O2' G B 17 -21.439 9.163 19.402 1.00 0.00 O ATOM 1731 C1' G B 17 -20.879 7.556 17.640 1.00 0.00 C ATOM 1732 N9 G B 17 -20.929 7.572 16.165 1.00 0.00 N ATOM 1733 C8 G B 17 -19.988 7.969 15.276 1.00 0.00 C ATOM 1734 N7 G B 17 -20.263 7.852 14.021 1.00 0.00 N ATOM 1735 C5 G B 17 -21.551 7.312 14.060 1.00 0.00 C ATOM 1736 C6 G B 17 -22.420 6.947 12.997 1.00 0.00 C ATOM 1737 O6 G B 17 -22.225 7.030 11.789 1.00 0.00 O ATOM 1738 N1 G B 17 -23.620 6.445 13.470 1.00 0.00 N ATOM 1739 C2 G B 17 -23.952 6.313 14.799 1.00 0.00 C ATOM 1740 N2 G B 17 -25.160 5.837 15.059 1.00 0.00 N ATOM 1741 N3 G B 17 -23.148 6.650 15.805 1.00 0.00 N ATOM 1742 C4 G B 17 -21.967 7.140 15.370 1.00 0.00 C ATOM 0 H5' G B 17 -24.163 5.126 19.168 1.00 0.00 H new ATOM 0 H5'' G B 17 -23.425 4.977 17.585 1.00 0.00 H new ATOM 0 H4' G B 17 -22.110 6.205 20.007 1.00 0.00 H new ATOM 0 H3' G B 17 -23.798 7.417 17.781 1.00 0.00 H new ATOM 0 H2' G B 17 -22.229 9.286 17.558 1.00 0.00 H new ATOM 0 HO2' G B 17 -22.137 9.179 20.090 1.00 0.00 H new ATOM 0 H1' G B 17 -19.877 7.881 17.920 1.00 0.00 H new ATOM 0 H8 G B 17 -19.041 8.369 15.606 1.00 0.00 H new ATOM 0 H1 G B 17 -24.311 6.150 12.781 1.00 0.00 H new ATOM 0 H21 G B 17 -25.464 5.717 16.025 1.00 0.00 H new ATOM 0 H22 G B 17 -25.787 5.591 14.293 1.00 0.00 H new ATOM 1754 P G B 18 -25.228 8.645 19.652 1.00 0.00 P ATOM 1755 OP1 G B 18 -25.943 8.307 20.904 1.00 0.00 O ATOM 1756 OP2 G B 18 -25.814 8.257 18.347 1.00 0.00 O ATOM 1757 O5' G B 18 -24.964 10.241 19.646 1.00 0.00 O ATOM 1758 C5' G B 18 -25.212 11.032 18.474 1.00 0.00 C ATOM 1759 C4' G B 18 -24.031 10.977 17.508 1.00 0.00 C ATOM 1760 O4' G B 18 -24.073 9.783 16.717 1.00 0.00 O ATOM 1761 C3' G B 18 -24.050 12.142 16.521 1.00 0.00 C ATOM 1762 O3' G B 18 -23.157 13.157 17.008 1.00 0.00 O ATOM 1763 C2' G B 18 -23.447 11.538 15.263 1.00 0.00 C ATOM 1764 O2' G B 18 -22.014 11.598 15.291 1.00 0.00 O ATOM 1765 C1' G B 18 -23.944 10.098 15.326 1.00 0.00 C ATOM 1766 N9 G B 18 -25.235 9.942 14.629 1.00 0.00 N ATOM 1767 C8 G B 18 -26.491 10.186 15.074 1.00 0.00 C ATOM 1768 N7 G B 18 -27.468 9.966 14.262 1.00 0.00 N ATOM 1769 C5 G B 18 -26.793 9.516 13.123 1.00 0.00 C ATOM 1770 C6 G B 18 -27.306 9.106 11.864 1.00 0.00 C ATOM 1771 O6 G B 18 -28.476 9.053 11.496 1.00 0.00 O ATOM 1772 N1 G B 18 -26.290 8.730 11.001 1.00 0.00 N ATOM 1773 C2 G B 18 -24.948 8.742 11.302 1.00 0.00 C ATOM 1774 N2 G B 18 -24.132 8.337 10.342 1.00 0.00 N ATOM 1775 N3 G B 18 -24.453 9.124 12.480 1.00 0.00 N ATOM 1776 C4 G B 18 -25.424 9.498 13.341 1.00 0.00 C ATOM 0 H5' G B 18 -25.400 12.066 18.763 1.00 0.00 H new ATOM 0 H5'' G B 18 -26.111 10.673 17.974 1.00 0.00 H new ATOM 0 H4' G B 18 -23.136 11.015 18.129 1.00 0.00 H new ATOM 0 H3' G B 18 -25.038 12.577 16.370 1.00 0.00 H new ATOM 0 H2' G B 18 -23.731 12.058 14.348 1.00 0.00 H new ATOM 0 HO2' G B 18 -21.725 12.189 16.018 1.00 0.00 H new ATOM 0 H1' G B 18 -23.248 9.424 14.827 1.00 0.00 H new ATOM 0 H8 G B 18 -26.668 10.552 16.075 1.00 0.00 H new ATOM 0 H1 G B 18 -26.559 8.419 10.067 1.00 0.00 H new ATOM 0 H21 G B 18 -23.125 8.322 10.501 1.00 0.00 H new ATOM 0 H22 G B 18 -24.510 8.040 9.443 1.00 0.00 H new ATOM 1788 P G B 19 -23.628 14.695 17.134 1.00 0.00 P ATOM 1789 OP1 G B 19 -23.033 15.257 18.369 1.00 0.00 O ATOM 1790 OP2 G B 19 -25.093 14.755 16.931 1.00 0.00 O ATOM 1791 O5' G B 19 -22.905 15.388 15.868 1.00 0.00 O ATOM 1792 C5' G B 19 -23.658 16.159 14.922 1.00 0.00 C ATOM 1793 C4' G B 19 -23.485 15.632 13.499 1.00 0.00 C ATOM 1794 O4' G B 19 -23.966 14.294 13.380 1.00 0.00 O ATOM 1795 C3' G B 19 -24.308 16.445 12.516 1.00 0.00 C ATOM 1796 O3' G B 19 -23.489 17.505 12.002 1.00 0.00 O ATOM 1797 C2' G B 19 -24.591 15.464 11.387 1.00 0.00 C ATOM 1798 O2' G B 19 -23.610 15.556 10.347 1.00 0.00 O ATOM 1799 C1' G B 19 -24.551 14.099 12.081 1.00 0.00 C ATOM 1800 N9 G B 19 -25.911 13.538 12.197 1.00 0.00 N ATOM 1801 C8 G B 19 -26.568 13.093 13.294 1.00 0.00 C ATOM 1802 N7 G B 19 -27.773 12.659 13.135 1.00 0.00 N ATOM 1803 C5 G B 19 -27.957 12.832 11.758 1.00 0.00 C ATOM 1804 C6 G B 19 -29.085 12.546 10.943 1.00 0.00 C ATOM 1805 O6 G B 19 -30.171 12.080 11.278 1.00 0.00 O ATOM 1806 N1 G B 19 -28.849 12.870 9.617 1.00 0.00 N ATOM 1807 C2 G B 19 -27.683 13.405 9.126 1.00 0.00 C ATOM 1808 N2 G B 19 -27.663 13.668 7.827 1.00 0.00 N ATOM 1809 N3 G B 19 -26.617 13.677 9.877 1.00 0.00 N ATOM 1810 C4 G B 19 -26.819 13.369 11.178 1.00 0.00 C ATOM 0 H5' G B 19 -23.340 17.201 14.966 1.00 0.00 H new ATOM 0 H5'' G B 19 -24.714 16.137 15.193 1.00 0.00 H new ATOM 0 H4' G B 19 -22.418 15.693 13.283 1.00 0.00 H new ATOM 0 H3' G B 19 -25.209 16.874 12.956 1.00 0.00 H new ATOM 0 H2' G B 19 -25.542 15.657 10.890 1.00 0.00 H new ATOM 0 HO2' G B 19 -23.012 16.311 10.527 1.00 0.00 H new ATOM 0 H1' G B 19 -23.959 13.391 11.502 1.00 0.00 H new ATOM 0 H8 G B 19 -26.100 13.101 14.267 1.00 0.00 H new ATOM 0 H1 G B 19 -29.602 12.697 8.951 1.00 0.00 H new ATOM 0 H21 G B 19 -26.827 14.066 7.400 1.00 0.00 H new ATOM 0 H22 G B 19 -28.484 13.472 7.254 1.00 0.00 H new ATOM 1822 P G B 20 -24.137 18.691 11.123 1.00 0.00 P ATOM 1823 OP1 G B 20 -23.077 19.686 10.828 1.00 0.00 O ATOM 1824 OP2 G B 20 -25.386 19.129 11.787 1.00 0.00 O ATOM 1825 O5' G B 20 -24.535 17.948 9.743 1.00 0.00 O ATOM 1826 C5' G B 20 -23.707 18.055 8.575 1.00 0.00 C ATOM 1827 C4' G B 20 -24.423 17.553 7.314 1.00 0.00 C ATOM 1828 O4' G B 20 -25.445 16.612 7.637 1.00 0.00 O ATOM 1829 C3' G B 20 -25.119 18.694 6.583 1.00 0.00 C ATOM 1830 O3' G B 20 -24.238 19.164 5.548 1.00 0.00 O ATOM 1831 C2' G B 20 -26.335 18.037 5.926 1.00 0.00 C ATOM 1832 O2' G B 20 -26.083 17.718 4.549 1.00 0.00 O ATOM 1833 C1' G B 20 -26.567 16.768 6.755 1.00 0.00 C ATOM 1834 N9 G B 20 -27.823 16.856 7.528 1.00 0.00 N ATOM 1835 C8 G B 20 -28.004 16.977 8.866 1.00 0.00 C ATOM 1836 N7 G B 20 -29.217 17.012 9.306 1.00 0.00 N ATOM 1837 C5 G B 20 -29.953 16.902 8.121 1.00 0.00 C ATOM 1838 C6 G B 20 -31.360 16.879 7.920 1.00 0.00 C ATOM 1839 O6 G B 20 -32.254 16.952 8.759 1.00 0.00 O ATOM 1840 N1 G B 20 -31.680 16.755 6.578 1.00 0.00 N ATOM 1841 C2 G B 20 -30.768 16.666 5.551 1.00 0.00 C ATOM 1842 N2 G B 20 -31.272 16.562 4.330 1.00 0.00 N ATOM 1843 N3 G B 20 -29.446 16.687 5.725 1.00 0.00 N ATOM 1844 C4 G B 20 -29.106 16.806 7.027 1.00 0.00 C ATOM 0 H5' G B 20 -22.793 17.481 8.725 1.00 0.00 H new ATOM 0 H5'' G B 20 -23.411 19.095 8.434 1.00 0.00 H new ATOM 0 H4' G B 20 -23.651 17.098 6.693 1.00 0.00 H new ATOM 0 H3' G B 20 -25.387 19.525 7.236 1.00 0.00 H new ATOM 0 H2' G B 20 -27.204 18.695 5.914 1.00 0.00 H new ATOM 0 HO2' G B 20 -25.949 18.545 4.041 1.00 0.00 H new ATOM 0 H1' G B 20 -26.659 15.906 6.094 1.00 0.00 H new ATOM 0 H8 G B 20 -27.163 17.042 9.540 1.00 0.00 H new ATOM 0 H1 G B 20 -32.669 16.727 6.331 1.00 0.00 H new ATOM 0 H21 G B 20 -30.649 16.492 3.525 1.00 0.00 H new ATOM 0 H22 G B 20 -32.283 16.552 4.195 1.00 0.00 H new ATOM 1856 P A B 21 -24.447 20.614 4.875 1.00 0.00 P ATOM 1857 OP1 A B 21 -23.223 20.949 4.110 1.00 0.00 O ATOM 1858 OP2 A B 21 -24.946 21.547 5.911 1.00 0.00 O ATOM 1859 O5' A B 21 -25.628 20.350 3.811 1.00 0.00 O ATOM 1860 C5' A B 21 -26.866 21.063 3.900 1.00 0.00 C ATOM 1861 C4' A B 21 -27.932 20.457 2.993 1.00 0.00 C ATOM 1862 O4' A B 21 -28.582 19.351 3.626 1.00 0.00 O ATOM 1863 C3' A B 21 -29.027 21.467 2.691 1.00 0.00 C ATOM 1864 O3' A B 21 -28.706 22.125 1.458 1.00 0.00 O ATOM 1865 C2' A B 21 -30.254 20.595 2.478 1.00 0.00 C ATOM 1866 O2' A B 21 -30.357 20.143 1.121 1.00 0.00 O ATOM 1867 C1' A B 21 -30.004 19.434 3.438 1.00 0.00 C ATOM 1868 N9 A B 21 -30.693 19.654 4.725 1.00 0.00 N ATOM 1869 C8 A B 21 -30.184 20.033 5.922 1.00 0.00 C ATOM 1870 N7 A B 21 -31.009 20.157 6.908 1.00 0.00 N ATOM 1871 C5 A B 21 -32.225 19.821 6.302 1.00 0.00 C ATOM 1872 C6 A B 21 -33.536 19.744 6.786 1.00 0.00 C ATOM 1873 N6 A B 21 -33.863 20.014 8.046 1.00 0.00 N ATOM 1874 N1 A B 21 -34.497 19.380 5.920 1.00 0.00 N ATOM 1875 C2 A B 21 -34.189 19.106 4.649 1.00 0.00 C ATOM 1876 N3 A B 21 -32.985 19.147 4.087 1.00 0.00 N ATOM 1877 C4 A B 21 -32.040 19.514 4.974 1.00 0.00 C ATOM 0 H5' A B 21 -26.706 22.106 3.627 1.00 0.00 H new ATOM 0 H5'' A B 21 -27.218 21.054 4.932 1.00 0.00 H new ATOM 0 H4' A B 21 -27.417 20.144 2.085 1.00 0.00 H new ATOM 0 H3' A B 21 -29.160 22.221 3.467 1.00 0.00 H new ATOM 0 H2' A B 21 -31.192 21.119 2.663 1.00 0.00 H new ATOM 0 HO2' A B 21 -31.256 20.332 0.781 1.00 0.00 H new ATOM 0 H1' A B 21 -30.397 18.503 3.029 1.00 0.00 H new ATOM 0 H8 A B 21 -29.128 20.224 6.047 1.00 0.00 H new ATOM 0 H61 A B 21 -34.835 19.942 8.347 1.00 0.00 H new ATOM 0 H62 A B 21 -33.142 20.293 8.711 1.00 0.00 H new ATOM 0 H2 A B 21 -35.009 18.820 4.007 1.00 0.00 H new ATOM 1889 P C B 22 -29.262 23.603 1.142 1.00 0.00 P ATOM 1890 OP1 C B 22 -28.518 24.140 -0.019 1.00 0.00 O ATOM 1891 OP2 C B 22 -29.296 24.368 2.413 1.00 0.00 O ATOM 1892 O5' C B 22 -30.783 23.318 0.686 1.00 0.00 O ATOM 1893 C5' C B 22 -31.066 22.500 -0.458 1.00 0.00 C ATOM 1894 C4' C B 22 -32.527 22.055 -0.487 1.00 0.00 C ATOM 1895 O4' C B 22 -32.851 21.273 0.663 1.00 0.00 O ATOM 1896 C3' C B 22 -33.464 23.252 -0.458 1.00 0.00 C ATOM 1897 O3' C B 22 -33.803 23.584 -1.812 1.00 0.00 O ATOM 1898 C2' C B 22 -34.709 22.714 0.235 1.00 0.00 C ATOM 1899 O2' C B 22 -35.646 22.181 -0.711 1.00 0.00 O ATOM 1900 C1' C B 22 -34.157 21.619 1.152 1.00 0.00 C ATOM 1901 N1 C B 22 -34.084 22.080 2.555 1.00 0.00 N ATOM 1902 C2 C B 22 -35.151 21.777 3.389 1.00 0.00 C ATOM 1903 O2 C B 22 -36.132 21.181 2.954 1.00 0.00 O ATOM 1904 N3 C B 22 -35.081 22.161 4.691 1.00 0.00 N ATOM 1905 C4 C B 22 -34.014 22.815 5.159 1.00 0.00 C ATOM 1906 N4 C B 22 -33.980 23.160 6.442 1.00 0.00 N ATOM 1907 C5 C B 22 -32.913 23.135 4.306 1.00 0.00 C ATOM 1908 C6 C B 22 -32.989 22.752 3.017 1.00 0.00 C ATOM 0 H5' C B 22 -30.419 21.623 -0.447 1.00 0.00 H new ATOM 0 H5'' C B 22 -30.836 23.055 -1.368 1.00 0.00 H new ATOM 0 H4' C B 22 -32.650 21.478 -1.404 1.00 0.00 H new ATOM 0 H3' C B 22 -33.042 24.129 0.032 1.00 0.00 H new ATOM 0 H2' C B 22 -35.259 23.484 0.776 1.00 0.00 H new ATOM 0 HO2' C B 22 -35.482 22.577 -1.592 1.00 0.00 H new ATOM 0 H1' C B 22 -34.817 20.751 1.141 1.00 0.00 H new ATOM 0 H41 C B 22 -33.173 23.660 6.815 1.00 0.00 H new ATOM 0 H42 C B 22 -34.761 22.925 7.054 1.00 0.00 H new ATOM 0 H5 C B 22 -32.050 23.665 4.682 1.00 0.00 H new ATOM 0 H6 C B 22 -32.176 22.979 2.343 1.00 0.00 H new ATOM 1920 P A B 23 -33.596 25.081 -2.375 1.00 0.00 P ATOM 1921 OP1 A B 23 -33.403 25.000 -3.839 1.00 0.00 O ATOM 1922 OP2 A B 23 -32.584 25.760 -1.534 1.00 0.00 O ATOM 1923 O5' A B 23 -35.031 25.758 -2.094 1.00 0.00 O ATOM 1924 C5' A B 23 -35.296 26.442 -0.864 1.00 0.00 C ATOM 1925 C4' A B 23 -36.770 26.344 -0.479 1.00 0.00 C ATOM 1926 O4' A B 23 -37.009 25.199 0.349 1.00 0.00 O ATOM 1927 C3' A B 23 -37.210 27.551 0.337 1.00 0.00 C ATOM 1928 O3' A B 23 -37.787 28.513 -0.558 1.00 0.00 O ATOM 1929 C2' A B 23 -38.309 26.987 1.224 1.00 0.00 C ATOM 1930 O2' A B 23 -39.585 27.014 0.572 1.00 0.00 O ATOM 1931 C1' A B 23 -37.835 25.557 1.468 1.00 0.00 C ATOM 1932 N9 A B 23 -37.081 25.458 2.733 1.00 0.00 N ATOM 1933 C8 A B 23 -35.751 25.293 2.937 1.00 0.00 C ATOM 1934 N7 A B 23 -35.336 25.242 4.159 1.00 0.00 N ATOM 1935 C5 A B 23 -36.535 25.392 4.868 1.00 0.00 C ATOM 1936 C6 A B 23 -36.830 25.431 6.235 1.00 0.00 C ATOM 1937 N6 A B 23 -35.906 25.316 7.183 1.00 0.00 N ATOM 1938 N1 A B 23 -38.116 25.593 6.588 1.00 0.00 N ATOM 1939 C2 A B 23 -39.063 25.710 5.653 1.00 0.00 C ATOM 1940 N3 A B 23 -38.896 25.686 4.334 1.00 0.00 N ATOM 1941 C4 A B 23 -37.599 25.524 4.006 1.00 0.00 C ATOM 0 H5' A B 23 -35.012 27.490 -0.960 1.00 0.00 H new ATOM 0 H5'' A B 23 -34.682 26.017 -0.070 1.00 0.00 H new ATOM 0 H4' A B 23 -37.324 26.281 -1.416 1.00 0.00 H new ATOM 0 H3' A B 23 -36.403 28.028 0.894 1.00 0.00 H new ATOM 0 H2' A B 23 -38.458 27.558 2.140 1.00 0.00 H new ATOM 0 HO2' A B 23 -40.267 27.328 1.202 1.00 0.00 H new ATOM 0 H1' A B 23 -38.683 24.878 1.558 1.00 0.00 H new ATOM 0 H8 A B 23 -35.064 25.207 2.108 1.00 0.00 H new ATOM 0 H61 A B 23 -36.177 25.351 8.166 1.00 0.00 H new ATOM 0 H62 A B 23 -34.926 25.192 6.928 1.00 0.00 H new ATOM 0 H2 A B 23 -40.075 25.838 6.007 1.00 0.00 H new ATOM 1953 P G B 24 -37.690 30.093 -0.250 1.00 0.00 P ATOM 1954 OP1 G B 24 -37.841 30.825 -1.527 1.00 0.00 O ATOM 1955 OP2 G B 24 -36.502 30.330 0.601 1.00 0.00 O ATOM 1956 O5' G B 24 -39.007 30.360 0.643 1.00 0.00 O ATOM 1957 C5' G B 24 -40.317 30.160 0.096 1.00 0.00 C ATOM 1958 C4' G B 24 -41.319 29.746 1.171 1.00 0.00 C ATOM 1959 O4' G B 24 -40.747 28.786 2.069 1.00 0.00 O ATOM 1960 C3' G B 24 -41.729 30.939 2.027 1.00 0.00 C ATOM 1961 O3' G B 24 -42.969 31.453 1.520 1.00 0.00 O ATOM 1962 C2' G B 24 -41.986 30.323 3.391 1.00 0.00 C ATOM 1963 O2' G B 24 -43.332 29.843 3.504 1.00 0.00 O ATOM 1964 C1' G B 24 -40.977 29.179 3.432 1.00 0.00 C ATOM 1965 N9 G B 24 -39.719 29.603 4.080 1.00 0.00 N ATOM 1966 C8 G B 24 -38.478 29.747 3.554 1.00 0.00 C ATOM 1967 N7 G B 24 -37.533 30.133 4.345 1.00 0.00 N ATOM 1968 C5 G B 24 -38.217 30.268 5.558 1.00 0.00 C ATOM 1969 C6 G B 24 -37.741 30.669 6.836 1.00 0.00 C ATOM 1970 O6 G B 24 -36.602 30.994 7.163 1.00 0.00 O ATOM 1971 N1 G B 24 -38.758 30.672 7.776 1.00 0.00 N ATOM 1972 C2 G B 24 -40.068 30.335 7.530 1.00 0.00 C ATOM 1973 N2 G B 24 -40.895 30.405 8.563 1.00 0.00 N ATOM 1974 N3 G B 24 -40.526 29.957 6.340 1.00 0.00 N ATOM 1975 C4 G B 24 -39.556 29.945 5.401 1.00 0.00 C ATOM 0 H5' G B 24 -40.275 29.393 -0.678 1.00 0.00 H new ATOM 0 H5'' G B 24 -40.656 31.079 -0.383 1.00 0.00 H new ATOM 0 H4' G B 24 -42.176 29.327 0.644 1.00 0.00 H new ATOM 0 H3' G B 24 -40.991 31.741 2.043 1.00 0.00 H new ATOM 0 H2' G B 24 -41.873 31.028 4.214 1.00 0.00 H new ATOM 0 HO2' G B 24 -43.878 30.228 2.787 1.00 0.00 H new ATOM 0 H1' G B 24 -41.360 28.344 4.019 1.00 0.00 H new ATOM 0 H8 G B 24 -38.286 29.546 2.510 1.00 0.00 H new ATOM 0 H1 G B 24 -38.516 30.946 8.728 1.00 0.00 H new ATOM 0 H21 G B 24 -41.880 30.168 8.445 1.00 0.00 H new ATOM 0 H22 G B 24 -40.547 30.696 9.476 1.00 0.00 H new ATOM 1987 P C B 25 -43.211 33.041 1.386 1.00 0.00 P ATOM 1988 OP1 C B 25 -44.388 33.255 0.514 1.00 0.00 O ATOM 1989 OP2 C B 25 -41.918 33.681 1.047 1.00 0.00 O ATOM 1990 O5' C B 25 -43.614 33.467 2.888 1.00 0.00 O ATOM 1991 C5' C B 25 -42.803 34.383 3.637 1.00 0.00 C ATOM 1992 C4' C B 25 -43.012 34.217 5.140 1.00 0.00 C ATOM 1993 O4' C B 25 -42.246 33.116 5.652 1.00 0.00 O ATOM 1994 C3' C B 25 -42.538 35.450 5.900 1.00 0.00 C ATOM 1995 O3' C B 25 -43.669 36.302 6.141 1.00 0.00 O ATOM 1996 C2' C B 25 -42.074 34.873 7.228 1.00 0.00 C ATOM 1997 O2' C B 25 -43.164 34.719 8.146 1.00 0.00 O ATOM 1998 C1' C B 25 -41.500 33.525 6.810 1.00 0.00 C ATOM 1999 N1 C B 25 -40.055 33.630 6.501 1.00 0.00 N ATOM 2000 C2 C B 25 -39.205 34.047 7.518 1.00 0.00 C ATOM 2001 O2 C B 25 -39.651 34.313 8.630 1.00 0.00 O ATOM 2002 N3 C B 25 -37.879 34.152 7.249 1.00 0.00 N ATOM 2003 C4 C B 25 -37.398 33.863 6.036 1.00 0.00 C ATOM 2004 N4 C B 25 -36.096 33.986 5.811 1.00 0.00 N ATOM 2005 C5 C B 25 -38.264 33.431 4.983 1.00 0.00 C ATOM 2006 C6 C B 25 -39.579 33.328 5.258 1.00 0.00 C ATOM 0 H5' C B 25 -43.044 35.405 3.346 1.00 0.00 H new ATOM 0 H5'' C B 25 -41.752 34.222 3.395 1.00 0.00 H new ATOM 0 H4' C B 25 -44.080 34.053 5.281 1.00 0.00 H new ATOM 0 H3' C B 25 -41.773 36.024 5.377 1.00 0.00 H new ATOM 0 H2' C B 25 -41.360 35.508 7.753 1.00 0.00 H new ATOM 0 HO2' C B 25 -43.941 35.218 7.818 1.00 0.00 H new ATOM 0 H1' C B 25 -41.586 32.795 7.615 1.00 0.00 H new ATOM 0 H41 C B 25 -35.715 33.769 4.890 1.00 0.00 H new ATOM 0 H42 C B 25 -35.476 34.298 6.559 1.00 0.00 H new ATOM 0 H5 C B 25 -37.878 33.196 4.002 1.00 0.00 H new ATOM 0 H6 C B 25 -40.263 33.003 4.488 1.00 0.00 H new ATOM 2018 P U B 26 -43.570 37.900 5.914 1.00 0.00 P ATOM 2019 OP1 U B 26 -44.894 38.383 5.463 1.00 0.00 O ATOM 2020 OP2 U B 26 -42.365 38.178 5.098 1.00 0.00 O ATOM 2021 O5' U B 26 -43.311 38.459 7.404 1.00 0.00 O ATOM 2022 C5' U B 26 -42.301 37.878 8.237 1.00 0.00 C ATOM 2023 C4' U B 26 -41.709 38.893 9.213 1.00 0.00 C ATOM 2024 O4' U B 26 -40.610 38.325 9.938 1.00 0.00 O ATOM 2025 C3' U B 26 -41.148 40.102 8.478 1.00 0.00 C ATOM 2026 O3' U B 26 -42.149 41.130 8.471 1.00 0.00 O ATOM 2027 C2' U B 26 -39.994 40.548 9.365 1.00 0.00 C ATOM 2028 O2' U B 26 -40.431 41.436 10.402 1.00 0.00 O ATOM 2029 C1' U B 26 -39.490 39.226 9.937 1.00 0.00 C ATOM 2030 N1 U B 26 -38.375 38.691 9.126 1.00 0.00 N ATOM 2031 C2 U B 26 -37.110 39.186 9.377 1.00 0.00 C ATOM 2032 O2 U B 26 -36.891 40.016 10.252 1.00 0.00 O ATOM 2033 N3 U B 26 -36.097 38.688 8.591 1.00 0.00 N ATOM 2034 C4 U B 26 -36.226 37.751 7.589 1.00 0.00 C ATOM 2035 O4 U B 26 -35.244 37.383 6.954 1.00 0.00 O ATOM 2036 C5 U B 26 -37.578 37.282 7.392 1.00 0.00 C ATOM 2037 C6 U B 26 -38.594 37.755 8.152 1.00 0.00 C ATOM 0 H5' U B 26 -41.506 37.470 7.612 1.00 0.00 H new ATOM 0 H5'' U B 26 -42.727 37.044 8.795 1.00 0.00 H new ATOM 0 H4' U B 26 -42.520 39.182 9.882 1.00 0.00 H new ATOM 0 H3' U B 26 -40.850 39.894 7.451 1.00 0.00 H new ATOM 0 H2' U B 26 -39.230 41.111 8.828 1.00 0.00 H new ATOM 0 HO2' U B 26 -39.927 42.275 10.348 1.00 0.00 H new ATOM 0 H1' U B 26 -39.101 39.360 10.946 1.00 0.00 H new ATOM 0 H3 U B 26 -35.159 39.047 8.767 1.00 0.00 H new ATOM 0 H5 U B 26 -37.781 36.545 6.629 1.00 0.00 H new ATOM 0 H6 U B 26 -39.596 37.387 7.986 1.00 0.00 H new ATOM 2048 P G B 27 -42.214 42.209 7.275 1.00 0.00 P ATOM 2049 OP1 G B 27 -43.622 42.639 7.114 1.00 0.00 O ATOM 2050 OP2 G B 27 -41.474 41.661 6.113 1.00 0.00 O ATOM 2051 O5' G B 27 -41.374 43.449 7.875 1.00 0.00 O ATOM 2052 C5' G B 27 -40.006 43.665 7.504 1.00 0.00 C ATOM 2053 C4' G B 27 -39.219 44.333 8.631 1.00 0.00 C ATOM 2054 O4' G B 27 -38.506 43.361 9.408 1.00 0.00 O ATOM 2055 C3' G B 27 -38.169 45.290 8.079 1.00 0.00 C ATOM 2056 O3' G B 27 -38.714 46.619 8.101 1.00 0.00 O ATOM 2057 C2' G B 27 -37.047 45.208 9.103 1.00 0.00 C ATOM 2058 O2' G B 27 -37.254 46.123 10.188 1.00 0.00 O ATOM 2059 C1' G B 27 -37.133 43.758 9.567 1.00 0.00 C ATOM 2060 N9 G B 27 -36.239 42.893 8.772 1.00 0.00 N ATOM 2061 C8 G B 27 -36.500 42.200 7.638 1.00 0.00 C ATOM 2062 N7 G B 27 -35.535 41.522 7.115 1.00 0.00 N ATOM 2063 C5 G B 27 -34.488 41.787 8.004 1.00 0.00 C ATOM 2064 C6 G B 27 -33.144 41.333 7.986 1.00 0.00 C ATOM 2065 O6 G B 27 -32.600 40.606 7.165 1.00 0.00 O ATOM 2066 N1 G B 27 -32.423 41.830 9.059 1.00 0.00 N ATOM 2067 C2 G B 27 -32.924 42.661 10.032 1.00 0.00 C ATOM 2068 N2 G B 27 -32.072 43.034 10.978 1.00 0.00 N ATOM 2069 N3 G B 27 -34.185 43.097 10.062 1.00 0.00 N ATOM 2070 C4 G B 27 -34.912 42.625 9.023 1.00 0.00 C ATOM 0 H5' G B 27 -39.964 44.288 6.611 1.00 0.00 H new ATOM 0 H5'' G B 27 -39.542 42.712 7.250 1.00 0.00 H new ATOM 0 H4' G B 27 -39.951 44.864 9.239 1.00 0.00 H new ATOM 0 H3' G B 27 -37.849 45.055 7.064 1.00 0.00 H new ATOM 0 H2' G B 27 -36.071 45.478 8.700 1.00 0.00 H new ATOM 0 HO2' G B 27 -37.951 46.767 9.944 1.00 0.00 H new ATOM 0 H1' G B 27 -36.814 43.661 10.605 1.00 0.00 H new ATOM 0 H8 G B 27 -37.481 42.214 7.187 1.00 0.00 H new ATOM 0 H1 G B 27 -31.443 41.558 9.133 1.00 0.00 H new ATOM 0 H21 G B 27 -32.382 43.651 11.729 1.00 0.00 H new ATOM 0 H22 G B 27 -31.107 42.704 10.954 1.00 0.00 H new ATOM 2082 P U B 28 -38.169 47.755 7.096 1.00 0.00 P ATOM 2083 OP1 U B 28 -39.028 48.953 7.240 1.00 0.00 O ATOM 2084 OP2 U B 28 -37.978 47.141 5.762 1.00 0.00 O ATOM 2085 O5' U B 28 -36.719 48.100 7.711 1.00 0.00 O ATOM 2086 C5' U B 28 -35.522 47.616 7.090 1.00 0.00 C ATOM 2087 C4' U B 28 -34.415 47.394 8.116 1.00 0.00 C ATOM 2088 O4' U B 28 -34.278 46.006 8.445 1.00 0.00 O ATOM 2089 C3' U B 28 -33.062 47.817 7.567 1.00 0.00 C ATOM 2090 O3' U B 28 -32.835 49.186 7.925 1.00 0.00 O ATOM 2091 C2' U B 28 -32.099 46.940 8.344 1.00 0.00 C ATOM 2092 O2' U B 28 -31.799 47.500 9.629 1.00 0.00 O ATOM 2093 C1' U B 28 -32.887 45.639 8.469 1.00 0.00 C ATOM 2094 N1 U B 28 -32.565 44.714 7.361 1.00 0.00 N ATOM 2095 C2 U B 28 -31.317 44.119 7.364 1.00 0.00 C ATOM 2096 O2 U B 28 -30.505 44.301 8.264 1.00 0.00 O ATOM 2097 N3 U B 28 -31.038 43.288 6.304 1.00 0.00 N ATOM 2098 C4 U B 28 -31.879 42.995 5.252 1.00 0.00 C ATOM 2099 O4 U B 28 -31.512 42.244 4.355 1.00 0.00 O ATOM 2100 C5 U B 28 -33.164 43.652 5.325 1.00 0.00 C ATOM 2101 C6 U B 28 -33.465 44.476 6.357 1.00 0.00 C ATOM 0 H5' U B 28 -35.186 48.330 6.338 1.00 0.00 H new ATOM 0 H5'' U B 28 -35.732 46.681 6.570 1.00 0.00 H new ATOM 0 H4' U B 28 -34.697 47.985 8.988 1.00 0.00 H new ATOM 0 H3' U B 28 -32.969 47.722 6.485 1.00 0.00 H new ATOM 0 H2' U B 28 -31.128 46.820 7.864 1.00 0.00 H new ATOM 0 HO2' U B 28 -32.327 48.315 9.762 1.00 0.00 H new ATOM 0 H1' U B 28 -32.634 45.115 9.391 1.00 0.00 H new ATOM 0 H3 U B 28 -30.119 42.845 6.296 1.00 0.00 H new ATOM 0 H5 U B 28 -33.894 43.484 4.547 1.00 0.00 H new ATOM 0 H6 U B 28 -34.433 44.954 6.389 1.00 0.00 H new ATOM 2112 P C B 29 -32.193 50.215 6.862 1.00 0.00 P ATOM 2113 OP1 C B 29 -32.378 51.589 7.378 1.00 0.00 O ATOM 2114 OP2 C B 29 -32.687 49.857 5.513 1.00 0.00 O ATOM 2115 O5' C B 29 -30.624 49.855 6.933 1.00 0.00 O ATOM 2116 C5' C B 29 -29.984 49.624 8.193 1.00 0.00 C ATOM 2117 C4' C B 29 -28.799 48.673 8.061 1.00 0.00 C ATOM 2118 O4' C B 29 -29.156 47.461 7.397 1.00 0.00 O ATOM 2119 C3' C B 29 -27.707 49.273 7.199 1.00 0.00 C ATOM 2120 O3' C B 29 -26.860 50.078 8.032 1.00 0.00 O ATOM 2121 C2' C B 29 -26.931 48.045 6.749 1.00 0.00 C ATOM 2122 O2' C B 29 -25.909 47.699 7.692 1.00 0.00 O ATOM 2123 C1' C B 29 -28.016 46.961 6.674 1.00 0.00 C ATOM 2124 N1 C B 29 -28.366 46.655 5.269 1.00 0.00 N ATOM 2125 C2 C B 29 -27.364 46.138 4.459 1.00 0.00 C ATOM 2126 O2 C B 29 -26.236 45.949 4.908 1.00 0.00 O ATOM 2127 N3 C B 29 -27.660 45.854 3.168 1.00 0.00 N ATOM 2128 C4 C B 29 -28.885 46.064 2.681 1.00 0.00 C ATOM 2129 N4 C B 29 -29.130 45.770 1.409 1.00 0.00 N ATOM 2130 C5 C B 29 -29.926 46.595 3.506 1.00 0.00 C ATOM 2131 C6 C B 29 -29.625 46.875 4.789 1.00 0.00 C ATOM 0 H5' C B 29 -30.706 49.210 8.897 1.00 0.00 H new ATOM 0 H5'' C B 29 -29.644 50.573 8.607 1.00 0.00 H new ATOM 0 H4' C B 29 -28.469 48.489 9.083 1.00 0.00 H new ATOM 0 H3' C B 29 -28.072 49.891 6.378 1.00 0.00 H new ATOM 0 H2' C B 29 -26.406 48.191 5.805 1.00 0.00 H new ATOM 0 HO2' C B 29 -25.782 48.438 8.323 1.00 0.00 H new ATOM 0 H1' C B 29 -27.661 46.028 7.113 1.00 0.00 H new ATOM 0 H41 C B 29 -30.060 45.924 1.020 1.00 0.00 H new ATOM 0 H42 C B 29 -28.388 45.390 0.821 1.00 0.00 H new ATOM 0 H5 C B 29 -30.918 46.765 3.114 1.00 0.00 H new ATOM 0 H6 C B 29 -30.385 47.276 5.443 1.00 0.00 H new ATOM 2143 P C B 30 -26.570 51.621 7.664 1.00 0.00 P ATOM 2144 OP1 C B 30 -26.517 52.397 8.922 1.00 0.00 O ATOM 2145 OP2 C B 30 -27.501 52.028 6.584 1.00 0.00 O ATOM 2146 O5' C B 30 -25.081 51.554 7.048 1.00 0.00 O ATOM 2147 C5' C B 30 -24.838 51.862 5.669 1.00 0.00 C ATOM 2148 C4' C B 30 -23.651 51.072 5.125 1.00 0.00 C ATOM 2149 O4' C B 30 -23.982 49.684 4.979 1.00 0.00 O ATOM 2150 C3' C B 30 -23.249 51.564 3.739 1.00 0.00 C ATOM 2151 O3' C B 30 -22.255 52.595 3.812 1.00 0.00 O ATOM 2152 C2' C B 30 -22.699 50.304 3.092 1.00 0.00 C ATOM 2153 O2' C B 30 -21.322 50.098 3.431 1.00 0.00 O ATOM 2154 C1' C B 30 -23.590 49.217 3.681 1.00 0.00 C ATOM 2155 N1 C B 30 -24.771 48.970 2.822 1.00 0.00 N ATOM 2156 C2 C B 30 -24.553 48.394 1.579 1.00 0.00 C ATOM 2157 O2 C B 30 -23.416 48.101 1.222 1.00 0.00 O ATOM 2158 N3 C B 30 -25.625 48.166 0.777 1.00 0.00 N ATOM 2159 C4 C B 30 -26.859 48.486 1.171 1.00 0.00 C ATOM 2160 N4 C B 30 -27.879 48.253 0.352 1.00 0.00 N ATOM 2161 C5 C B 30 -27.095 49.078 2.450 1.00 0.00 C ATOM 2162 C6 C B 30 -26.028 49.302 3.240 1.00 0.00 C ATOM 0 H5' C B 30 -24.647 52.930 5.561 1.00 0.00 H new ATOM 0 H5'' C B 30 -25.728 51.636 5.081 1.00 0.00 H new ATOM 0 H4' C B 30 -22.839 51.211 5.839 1.00 0.00 H new ATOM 0 H3' C B 30 -24.072 52.014 3.184 1.00 0.00 H new ATOM 0 H2' C B 30 -22.714 50.333 2.002 1.00 0.00 H new ATOM 0 HO2' C B 30 -20.899 50.962 3.619 1.00 0.00 H new ATOM 0 HO3' C B 30 -22.019 52.886 2.907 1.00 0.00 H new ATOM 0 H1' C B 30 -23.060 48.267 3.748 1.00 0.00 H new ATOM 0 H41 C B 30 -28.828 48.492 0.639 1.00 0.00 H new ATOM 0 H42 C B 30 -27.713 47.835 -0.563 1.00 0.00 H new ATOM 0 H5 C B 30 -28.093 49.336 2.771 1.00 0.00 H new ATOM 0 H6 C B 30 -26.168 49.748 4.213 1.00 0.00 H new TER 2175 C B 30