USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 955 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 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 89 A O2' : rot -19:sc= 0.105 USER MOD Set 2.1: A 43 ASN : amide:sc= 0.668 K(o=0.72,f=-4.9!) USER MOD Set 2.2: A 74 ASN : amide:sc= 0.0544 K(o=0.72,f=-5.6!) USER MOD Set 3.1: A 17 LYS NZ :NH3+ -170:sc= 0.721 (180deg=-0.111) USER MOD Set 3.2: B 93 G O2' : rot -21:sc= 0.886 USER MOD Set 4.1: A 14 ASN : amide:sc= 0.204 K(o=0.28,f=-1.2) USER MOD Set 4.2: B 94 U O2' : rot 131:sc= 0.0747 USER MOD Set 5.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 96 U O2' : rot -22:sc= 0.0346 USER MOD Single : A 8 ASN : amide:sc= -0.12 K(o=-0.12,f=-0.89) USER MOD Single : A 12 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.46) USER MOD Single : A 21 GLN : amide:sc= -0.0155 K(o=-0.016,f=-1.2) USER MOD Single : A 22 TYR OH : rot -30:sc= -0.887 USER MOD Single : A 23 MET CE :methyl -116:sc= -0.013 (180deg=-0.289) USER MOD Single : A 26 SER OG : rot -95:sc= 0.451 USER MOD Single : A 27 GLN :FLIP amide:sc= -3.86! C(o=-6.9!,f=-3.9!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0967 USER MOD Single : A 32 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.02) USER MOD Single : A 38 MET CE :methyl -159:sc= 0 (180deg=-0.361) USER MOD Single : A 39 SER OG : rot 180:sc= -0.453 USER MOD Single : A 45 GLN : amide:sc= 0.449 K(o=0.45,f=-1) USER MOD Single : A 50 SER OG : rot 32:sc= 0.201 USER MOD Single : A 53 THR OG1 : rot -69:sc= 1.2 USER MOD Single : A 54 LYS NZ :NH3+ 153:sc= 1.24 (180deg=1.2) USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= 0.925 (180deg=0.0951) USER MOD Single : A 56 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0101) USER MOD Single : A 58 LYS NZ :NH3+ -164:sc= 0.425 (180deg=0.242) USER MOD Single : A 60 HIS :FLIP no HD1:sc= -1.45 F(o=-2.3!,f=-1.4) USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.997) USER MOD Single : A 68 SER OG : rot 170:sc= 1.27 USER MOD Single : A 71 GLN : amide:sc= 0.646 K(o=0.65,f=0) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0641 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00918 USER MOD Single : B 76 G O2' : rot -21:sc= -0.0261 USER MOD Single : B 77 U O2' : rot 180:sc= -0.115 USER MOD Single : B 78 A O2' : rot -116:sc= 0.345 USER MOD Single : B 79 G O2' : rot -14:sc= 0.0794 USER MOD Single : B 80 U O2' : rot 180:sc= -0.267 USER MOD Single : B 81 A O2' : rot 180:sc=-0.000382 USER MOD Single : B 82 U O2' : rot -20:sc= 0.048 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0163 USER MOD Single : B 84 A O2' : rot -18:sc= 0.0708 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00567 USER MOD Single : B 87 A O2' : rot -15:sc= -0.201 USER MOD Single : B 88 U O2' : rot -15:sc= 0.0382 USER MOD Single : B 90 U O2' : rot -163:sc= 0.758 USER MOD Single : B 91 C O2' : rot -70:sc= 0.409 USER MOD Single : B 92 C O2' : rot 70:sc= 0.943 USER MOD Single : B 95 G O2' : rot -142:sc= -1.26 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0269 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0601 USER MOD Single : B 99 U O2' : rot 180:sc= -0.109 USER MOD Single : B 100 U O2' : rot -18:sc= 0.0419 USER MOD Single : B 101 A O2' : rot -24:sc= 0.0661 USER MOD Single : B 102 U O2' : rot -19:sc= 0.043 USER MOD Single : B 103 A O2' : rot -109:sc= 0.347 USER MOD Single : B 104 G O2' : rot -20:sc= 0.0907 USER MOD Single : B 105 U O2' : rot 100:sc= -0.484 USER MOD Single : B 106 A O2' : rot -19:sc= 0.0837 USER MOD Single : B 107 C O2' : rot -20:sc= 0.0601 USER MOD Single : B 108 C O2' : rot -25:sc= 0.0817 USER MOD Single : B 108 C O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -3.267 4.138 -26.012 1.00 0.00 N ATOM 2 CA PRO A 1 -4.561 3.967 -25.331 1.00 0.00 C ATOM 3 C PRO A 1 -4.543 2.805 -24.345 1.00 0.00 C ATOM 4 O PRO A 1 -4.014 1.738 -24.656 1.00 0.00 O ATOM 5 CB PRO A 1 -5.607 3.779 -26.433 1.00 0.00 C ATOM 6 CG PRO A 1 -5.005 4.505 -27.642 1.00 0.00 C ATOM 7 CD PRO A 1 -3.638 4.987 -27.153 1.00 0.00 C ATOM 0 H2 PRO A 1 -2.871 3.247 -26.311 1.00 0.00 H new ATOM 0 H3 PRO A 1 -2.575 4.585 -25.411 1.00 0.00 H new ATOM 0 HA PRO A 1 -4.797 4.840 -24.723 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -5.778 2.724 -26.645 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -6.568 4.207 -26.148 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -4.908 3.838 -28.499 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -5.631 5.340 -27.957 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -2.896 4.912 -27.947 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -3.682 6.035 -26.856 1.00 0.00 H new ATOM 17 N GLY A 2 -5.121 3.012 -23.156 1.00 0.00 N ATOM 18 CA GLY A 2 -5.180 1.991 -22.122 1.00 0.00 C ATOM 19 C GLY A 2 -5.906 2.501 -20.878 1.00 0.00 C ATOM 20 O GLY A 2 -6.351 3.648 -20.846 1.00 0.00 O ATOM 0 H GLY A 2 -5.559 3.894 -22.891 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -5.691 1.109 -22.508 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.169 1.682 -21.855 1.00 0.00 H new ATOM 24 N PRO A 3 -6.031 1.651 -19.851 1.00 0.00 N ATOM 25 CA PRO A 3 -6.668 1.978 -18.586 1.00 0.00 C ATOM 26 C PRO A 3 -5.795 2.927 -17.768 1.00 0.00 C ATOM 27 O PRO A 3 -4.667 3.242 -18.153 1.00 0.00 O ATOM 28 CB PRO A 3 -6.854 0.638 -17.880 1.00 0.00 C ATOM 29 CG PRO A 3 -5.694 -0.197 -18.408 1.00 0.00 C ATOM 30 CD PRO A 3 -5.552 0.281 -19.851 1.00 0.00 C ATOM 0 HA PRO A 3 -7.619 2.494 -18.723 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.813 0.745 -16.796 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.817 0.187 -18.120 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.782 -0.028 -17.836 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -5.909 -1.264 -18.356 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.515 0.227 -20.183 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.136 -0.340 -20.530 1.00 0.00 H new ATOM 38 N VAL A 4 -6.322 3.385 -16.628 1.00 0.00 N ATOM 39 CA VAL A 4 -5.636 4.326 -15.745 1.00 0.00 C ATOM 40 C VAL A 4 -5.741 3.894 -14.282 1.00 0.00 C ATOM 41 O VAL A 4 -5.384 4.656 -13.383 1.00 0.00 O ATOM 42 CB VAL A 4 -6.204 5.737 -15.935 1.00 0.00 C ATOM 43 CG1 VAL A 4 -5.963 6.224 -17.363 1.00 0.00 C ATOM 44 CG2 VAL A 4 -7.704 5.767 -15.634 1.00 0.00 C ATOM 0 H VAL A 4 -7.245 3.109 -16.292 1.00 0.00 H new ATOM 0 HA VAL A 4 -4.579 4.333 -16.011 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.690 6.399 -15.237 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.373 7.227 -17.479 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.892 6.244 -17.565 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.452 5.549 -18.065 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.083 6.779 -15.776 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.224 5.087 -16.308 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.874 5.457 -14.603 1.00 0.00 H new ATOM 54 N LEU A 5 -6.231 2.674 -14.035 1.00 0.00 N ATOM 55 CA LEU A 5 -6.337 2.124 -12.693 1.00 0.00 C ATOM 56 C LEU A 5 -4.949 1.992 -12.062 1.00 0.00 C ATOM 57 O LEU A 5 -3.957 1.900 -12.782 1.00 0.00 O ATOM 58 CB LEU A 5 -6.978 0.735 -12.778 1.00 0.00 C ATOM 59 CG LEU A 5 -8.340 0.740 -13.476 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.893 -0.681 -13.514 1.00 0.00 C ATOM 61 CD2 LEU A 5 -9.328 1.635 -12.734 1.00 0.00 C ATOM 0 H LEU A 5 -6.564 2.045 -14.766 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.945 2.789 -12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.306 0.064 -13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.095 0.334 -11.771 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.207 1.124 -14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.863 -0.681 -14.011 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.205 -1.325 -14.062 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.006 -1.055 -12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.288 1.622 -13.249 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.457 1.268 -11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.945 2.655 -12.706 1.00 0.00 H new ATOM 73 N PRO A 6 -4.848 1.979 -10.727 1.00 0.00 N ATOM 74 CA PRO A 6 -3.589 1.702 -10.064 1.00 0.00 C ATOM 75 C PRO A 6 -3.233 0.226 -10.245 1.00 0.00 C ATOM 76 O PRO A 6 -2.055 -0.127 -10.336 1.00 0.00 O ATOM 77 CB PRO A 6 -3.836 2.046 -8.594 1.00 0.00 C ATOM 78 CG PRO A 6 -5.334 1.819 -8.416 1.00 0.00 C ATOM 79 CD PRO A 6 -5.913 2.218 -9.773 1.00 0.00 C ATOM 0 HA PRO A 6 -2.755 2.277 -10.467 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.253 1.408 -7.930 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.558 3.076 -8.372 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.557 0.780 -8.173 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.741 2.430 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.797 1.627 -10.013 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.219 3.264 -9.778 1.00 0.00 H new ATOM 87 N LYS A 7 -4.252 -0.642 -10.308 1.00 0.00 N ATOM 88 CA LYS A 7 -4.065 -2.065 -10.564 1.00 0.00 C ATOM 89 C LYS A 7 -3.293 -2.275 -11.862 1.00 0.00 C ATOM 90 O LYS A 7 -2.515 -3.214 -11.973 1.00 0.00 O ATOM 91 CB LYS A 7 -5.419 -2.776 -10.575 1.00 0.00 C ATOM 92 CG LYS A 7 -6.032 -2.725 -9.176 1.00 0.00 C ATOM 93 CD LYS A 7 -7.361 -3.475 -9.132 1.00 0.00 C ATOM 94 CE LYS A 7 -7.912 -3.417 -7.712 1.00 0.00 C ATOM 95 NZ LYS A 7 -9.187 -4.150 -7.596 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.227 -0.371 -10.182 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.470 -2.503 -9.763 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.086 -2.300 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.296 -3.812 -10.892 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.340 -3.162 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.186 -1.687 -8.881 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.069 -3.029 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.220 -4.511 -9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.184 -3.840 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.061 -2.377 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.534 -4.090 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.889 -3.730 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.038 -5.147 -7.850 1.00 0.00 H new ATOM 109 N ASN A 8 -3.504 -1.402 -12.847 1.00 0.00 N ATOM 110 CA ASN A 8 -2.732 -1.421 -14.080 1.00 0.00 C ATOM 111 C ASN A 8 -1.229 -1.330 -13.780 1.00 0.00 C ATOM 112 O ASN A 8 -0.458 -2.166 -14.248 1.00 0.00 O ATOM 113 CB ASN A 8 -3.183 -0.276 -14.992 1.00 0.00 C ATOM 114 CG ASN A 8 -2.481 -0.325 -16.345 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.142 -1.397 -16.840 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.260 0.841 -16.951 1.00 0.00 N ATOM 0 H ASN A 8 -4.211 -0.668 -12.809 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.909 -2.365 -14.595 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.262 -0.331 -15.139 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.975 0.678 -14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.794 0.864 -17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.557 1.710 -16.508 1.00 0.00 H new ATOM 123 N ALA A 9 -0.810 -0.313 -13.009 1.00 0.00 N ATOM 124 CA ALA A 9 0.586 -0.163 -12.615 1.00 0.00 C ATOM 125 C ALA A 9 1.072 -1.434 -11.929 1.00 0.00 C ATOM 126 O ALA A 9 2.163 -1.915 -12.227 1.00 0.00 O ATOM 127 CB ALA A 9 0.757 1.048 -11.693 1.00 0.00 C ATOM 0 H ALA A 9 -1.426 0.416 -12.649 1.00 0.00 H new ATOM 0 HA ALA A 9 1.188 0.004 -13.508 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.805 1.144 -11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.438 1.950 -12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.150 0.913 -10.798 1.00 0.00 H new ATOM 133 N LEU A 10 0.266 -1.961 -10.997 1.00 0.00 N ATOM 134 CA LEU A 10 0.575 -3.189 -10.278 1.00 0.00 C ATOM 135 C LEU A 10 0.842 -4.362 -11.226 1.00 0.00 C ATOM 136 O LEU A 10 1.899 -4.980 -11.146 1.00 0.00 O ATOM 137 CB LEU A 10 -0.578 -3.515 -9.331 1.00 0.00 C ATOM 138 CG LEU A 10 -0.555 -2.779 -7.979 1.00 0.00 C ATOM 139 CD1 LEU A 10 0.413 -1.601 -7.914 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.945 -2.233 -7.655 1.00 0.00 C ATOM 0 H LEU A 10 -0.622 -1.539 -10.725 1.00 0.00 H new ATOM 0 HA LEU A 10 1.491 -3.032 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.516 -3.282 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.576 -4.588 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.221 -3.528 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.363 -1.143 -6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.428 -1.953 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.141 -0.864 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.918 -1.714 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.254 -1.538 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.656 -3.057 -7.601 1.00 0.00 H new ATOM 152 N MET A 11 -0.098 -4.674 -12.125 1.00 0.00 N ATOM 153 CA MET A 11 0.068 -5.773 -13.067 1.00 0.00 C ATOM 154 C MET A 11 1.342 -5.612 -13.883 1.00 0.00 C ATOM 155 O MET A 11 2.168 -6.524 -13.946 1.00 0.00 O ATOM 156 CB MET A 11 -1.142 -5.861 -14.004 1.00 0.00 C ATOM 157 CG MET A 11 -2.405 -6.203 -13.218 1.00 0.00 C ATOM 158 SD MET A 11 -2.296 -7.768 -12.316 1.00 0.00 S ATOM 159 CE MET A 11 -3.748 -7.547 -11.272 1.00 0.00 C ATOM 0 H MET A 11 -0.983 -4.175 -12.216 1.00 0.00 H new ATOM 0 HA MET A 11 0.144 -6.695 -12.491 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.276 -4.912 -14.524 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.964 -6.620 -14.766 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.612 -5.400 -12.511 1.00 0.00 H new ATOM 0 HG3 MET A 11 -3.250 -6.248 -13.905 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.867 -8.416 -10.625 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.624 -6.653 -10.660 1.00 0.00 H new ATOM 0 HE3 MET A 11 -4.633 -7.438 -11.898 1.00 0.00 H new ATOM 169 N GLN A 12 1.500 -4.446 -14.509 1.00 0.00 N ATOM 170 CA GLN A 12 2.653 -4.144 -15.336 1.00 0.00 C ATOM 171 C GLN A 12 3.941 -4.317 -14.540 1.00 0.00 C ATOM 172 O GLN A 12 4.895 -4.943 -15.002 1.00 0.00 O ATOM 173 CB GLN A 12 2.485 -2.727 -15.867 1.00 0.00 C ATOM 174 CG GLN A 12 3.540 -2.449 -16.924 1.00 0.00 C ATOM 175 CD GLN A 12 3.390 -3.353 -18.142 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.286 -3.560 -18.641 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.500 -3.897 -18.634 1.00 0.00 N ATOM 0 H GLN A 12 0.824 -3.684 -14.452 1.00 0.00 H new ATOM 0 HA GLN A 12 2.721 -4.833 -16.178 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.489 -2.603 -16.292 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.575 -2.009 -15.051 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.472 -1.407 -17.237 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.531 -2.588 -16.491 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.400 -3.704 -18.195 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.451 -4.507 -19.450 1.00 0.00 H new ATOM 186 N LEU A 13 3.960 -3.756 -13.326 1.00 0.00 N ATOM 187 CA LEU A 13 5.065 -3.898 -12.403 1.00 0.00 C ATOM 188 C LEU A 13 5.366 -5.371 -12.141 1.00 0.00 C ATOM 189 O LEU A 13 6.513 -5.797 -12.248 1.00 0.00 O ATOM 190 CB LEU A 13 4.731 -3.179 -11.101 1.00 0.00 C ATOM 191 CG LEU A 13 5.803 -3.437 -10.040 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.163 -2.859 -10.467 1.00 0.00 C ATOM 193 CD2 LEU A 13 5.312 -2.819 -8.738 1.00 0.00 C ATOM 0 H LEU A 13 3.195 -3.187 -12.963 1.00 0.00 H new ATOM 0 HA LEU A 13 5.956 -3.450 -12.843 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.647 -2.108 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.762 -3.517 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 13 5.960 -4.508 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.903 -3.059 -9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.480 -3.325 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.071 -1.783 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.053 -2.983 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.163 -1.748 -8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.369 -3.282 -8.448 1.00 0.00 H new ATOM 205 N ASN A 14 4.341 -6.156 -11.803 1.00 0.00 N ATOM 206 CA ASN A 14 4.504 -7.570 -11.518 1.00 0.00 C ATOM 207 C ASN A 14 5.175 -8.268 -12.700 1.00 0.00 C ATOM 208 O ASN A 14 6.040 -9.119 -12.510 1.00 0.00 O ATOM 209 CB ASN A 14 3.140 -8.183 -11.191 1.00 0.00 C ATOM 210 CG ASN A 14 2.539 -7.629 -9.903 1.00 0.00 C ATOM 211 OD1 ASN A 14 3.248 -7.110 -9.046 1.00 0.00 O ATOM 212 ND2 ASN A 14 1.223 -7.743 -9.760 1.00 0.00 N ATOM 0 H ASN A 14 3.380 -5.824 -11.721 1.00 0.00 H new ATOM 0 HA ASN A 14 5.151 -7.704 -10.651 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.454 -7.995 -12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.244 -9.264 -11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.769 -7.393 -8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 14 0.666 -8.181 -10.494 1.00 0.00 H new ATOM 219 N GLU A 15 4.765 -7.899 -13.916 1.00 0.00 N ATOM 220 CA GLU A 15 5.370 -8.402 -15.138 1.00 0.00 C ATOM 221 C GLU A 15 6.875 -8.146 -15.149 1.00 0.00 C ATOM 222 O GLU A 15 7.669 -9.078 -15.238 1.00 0.00 O ATOM 223 CB GLU A 15 4.685 -7.752 -16.343 1.00 0.00 C ATOM 224 CG GLU A 15 5.028 -8.527 -17.615 1.00 0.00 C ATOM 225 CD GLU A 15 4.467 -7.846 -18.865 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.364 -7.259 -18.779 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 5.154 -7.920 -19.910 1.00 0.00 O ATOM 0 H GLU A 15 4.002 -7.241 -14.074 1.00 0.00 H new ATOM 0 HA GLU A 15 5.230 -9.482 -15.191 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.605 -7.738 -16.195 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.007 -6.715 -16.440 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.111 -8.617 -17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.629 -9.539 -17.543 1.00 0.00 H new ATOM 234 N ILE A 16 7.256 -6.867 -15.073 1.00 0.00 N ATOM 235 CA ILE A 16 8.652 -6.429 -15.094 1.00 0.00 C ATOM 236 C ILE A 16 9.467 -6.776 -13.836 1.00 0.00 C ATOM 237 O ILE A 16 10.698 -6.709 -13.872 1.00 0.00 O ATOM 238 CB ILE A 16 8.715 -4.932 -15.421 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.098 -4.124 -14.274 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.986 -4.664 -16.740 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.026 -2.631 -14.587 1.00 0.00 C ATOM 0 H ILE A 16 6.592 -6.097 -14.994 1.00 0.00 H new ATOM 0 HA ILE A 16 9.140 -7.003 -15.882 1.00 0.00 H new ATOM 0 HB ILE A 16 9.754 -4.623 -15.534 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.095 -4.498 -14.068 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.687 -4.275 -13.369 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.032 -3.600 -16.971 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.462 -5.230 -17.541 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.944 -4.971 -16.649 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.581 -2.103 -13.743 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.031 -2.248 -14.766 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.414 -2.475 -15.476 1.00 0.00 H new ATOM 253 N LYS A 17 8.798 -7.157 -12.739 1.00 0.00 N ATOM 254 CA LYS A 17 9.402 -7.431 -11.430 1.00 0.00 C ATOM 255 C LYS A 17 10.446 -8.549 -11.235 1.00 0.00 C ATOM 256 O LYS A 17 11.098 -8.542 -10.192 1.00 0.00 O ATOM 257 CB LYS A 17 8.266 -7.545 -10.400 1.00 0.00 C ATOM 258 CG LYS A 17 8.736 -7.833 -8.973 1.00 0.00 C ATOM 259 CD LYS A 17 7.555 -7.682 -8.014 1.00 0.00 C ATOM 260 CE LYS A 17 8.050 -7.701 -6.569 1.00 0.00 C ATOM 261 NZ LYS A 17 8.751 -8.956 -6.244 1.00 0.00 N1+ ATOM 0 H LYS A 17 7.786 -7.287 -12.740 1.00 0.00 H new ATOM 0 HA LYS A 17 10.064 -6.575 -11.296 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.696 -6.616 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.586 -8.337 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.145 -8.841 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.535 -7.146 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.030 -6.748 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.841 -8.490 -8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.720 -6.858 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.204 -7.573 -5.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.921 -9.003 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.167 -9.765 -6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.660 -8.986 -6.748 1.00 0.00 H new ATOM 275 N PRO A 18 10.656 -9.501 -12.155 1.00 0.00 N ATOM 276 CA PRO A 18 11.629 -10.585 -12.036 1.00 0.00 C ATOM 277 C PRO A 18 13.064 -10.210 -11.639 1.00 0.00 C ATOM 278 O PRO A 18 13.926 -11.091 -11.624 1.00 0.00 O ATOM 279 CB PRO A 18 11.608 -11.294 -13.390 1.00 0.00 C ATOM 280 CG PRO A 18 10.186 -11.045 -13.886 1.00 0.00 C ATOM 281 CD PRO A 18 9.933 -9.623 -13.394 1.00 0.00 C ATOM 0 HA PRO A 18 11.326 -11.206 -11.193 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.351 -10.882 -14.073 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.820 -12.359 -13.291 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.111 -11.123 -14.971 1.00 0.00 H new ATOM 0 HG3 PRO A 18 9.475 -11.756 -13.466 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.279 -8.890 -14.122 1.00 0.00 H new ATOM 0 HD3 PRO A 18 8.868 -9.445 -13.244 1.00 0.00 H new ATOM 289 N GLY A 19 13.357 -8.946 -11.310 1.00 0.00 N ATOM 290 CA GLY A 19 14.703 -8.554 -10.929 1.00 0.00 C ATOM 291 C GLY A 19 14.804 -7.151 -10.333 1.00 0.00 C ATOM 292 O GLY A 19 15.754 -6.442 -10.665 1.00 0.00 O ATOM 0 H GLY A 19 12.677 -8.186 -11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.087 -9.272 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.347 -8.611 -11.806 1.00 0.00 H new ATOM 296 N LEU A 20 13.863 -6.718 -9.480 1.00 0.00 N ATOM 297 CA LEU A 20 13.966 -5.382 -8.900 1.00 0.00 C ATOM 298 C LEU A 20 13.666 -5.292 -7.409 1.00 0.00 C ATOM 299 O LEU A 20 13.233 -6.263 -6.790 1.00 0.00 O ATOM 300 CB LEU A 20 13.221 -4.364 -9.758 1.00 0.00 C ATOM 301 CG LEU A 20 11.756 -4.052 -9.437 1.00 0.00 C ATOM 302 CD1 LEU A 20 10.946 -5.282 -9.054 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.633 -3.036 -8.304 1.00 0.00 C ATOM 0 H LEU A 20 13.049 -7.258 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 20 15.023 -5.118 -8.927 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.775 -3.426 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.265 -4.709 -10.791 1.00 0.00 H new ATOM 0 HG LEU A 20 11.351 -3.643 -10.362 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.918 -4.989 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.955 -5.995 -9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.383 -5.745 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.580 -2.839 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.105 -3.434 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.127 -2.108 -8.592 1.00 0.00 H new ATOM 315 N GLN A 21 13.907 -4.104 -6.833 1.00 0.00 N ATOM 316 CA GLN A 21 13.861 -3.907 -5.390 1.00 0.00 C ATOM 317 C GLN A 21 13.095 -2.645 -4.989 1.00 0.00 C ATOM 318 O GLN A 21 13.280 -1.587 -5.588 1.00 0.00 O ATOM 319 CB GLN A 21 15.289 -3.835 -4.858 1.00 0.00 C ATOM 320 CG GLN A 21 16.167 -4.929 -5.470 1.00 0.00 C ATOM 321 CD GLN A 21 17.498 -5.082 -4.738 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.697 -4.544 -3.649 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.425 -5.823 -5.335 1.00 0.00 N ATOM 0 H GLN A 21 14.138 -3.261 -7.359 1.00 0.00 H new ATOM 0 HA GLN A 21 13.326 -4.751 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.714 -2.857 -5.083 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.281 -3.937 -3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.631 -5.878 -5.446 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.356 -4.696 -6.518 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.229 -6.256 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.333 -5.959 -4.891 1.00 0.00 H new ATOM 332 N TYR A 22 12.237 -2.759 -3.969 1.00 0.00 N ATOM 333 CA TYR A 22 11.497 -1.620 -3.416 1.00 0.00 C ATOM 334 C TYR A 22 12.107 -1.204 -2.075 1.00 0.00 C ATOM 335 O TYR A 22 12.405 -2.045 -1.225 1.00 0.00 O ATOM 336 CB TYR A 22 10.010 -1.968 -3.244 1.00 0.00 C ATOM 337 CG TYR A 22 9.176 -1.648 -4.462 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.350 -2.421 -5.621 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.247 -0.593 -4.445 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.649 -2.105 -6.790 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.572 -0.249 -5.626 1.00 0.00 C ATOM 342 CZ TYR A 22 7.791 -0.990 -6.804 1.00 0.00 C ATOM 343 OH TYR A 22 7.173 -0.634 -7.962 1.00 0.00 O ATOM 0 H TYR A 22 12.036 -3.644 -3.504 1.00 0.00 H new ATOM 0 HA TYR A 22 11.571 -0.785 -4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.917 -3.030 -3.017 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.613 -1.423 -2.387 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.027 -3.262 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.054 -0.052 -3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.766 -2.713 -7.675 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.885 0.584 -5.632 1.00 0.00 H new ATOM 0 HH TYR A 22 7.736 -0.884 -8.724 1.00 0.00 H new ATOM 353 N MET A 23 12.280 0.108 -1.902 1.00 0.00 N ATOM 354 CA MET A 23 12.854 0.739 -0.718 1.00 0.00 C ATOM 355 C MET A 23 11.812 1.619 -0.036 1.00 0.00 C ATOM 356 O MET A 23 11.059 2.305 -0.726 1.00 0.00 O ATOM 357 CB MET A 23 14.010 1.661 -1.106 1.00 0.00 C ATOM 358 CG MET A 23 14.890 1.180 -2.256 1.00 0.00 C ATOM 359 SD MET A 23 16.179 -0.010 -1.824 1.00 0.00 S ATOM 360 CE MET A 23 17.011 0.011 -3.427 1.00 0.00 C ATOM 0 H MET A 23 12.012 0.786 -2.615 1.00 0.00 H new ATOM 0 HA MET A 23 13.196 -0.059 -0.059 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.599 2.635 -1.372 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.641 1.810 -0.229 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.249 0.731 -3.015 1.00 0.00 H new ATOM 0 HG3 MET A 23 15.364 2.049 -2.712 1.00 0.00 H new ATOM 0 HE1 MET A 23 16.939 -0.974 -3.887 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.537 0.749 -4.073 1.00 0.00 H new ATOM 0 HE3 MET A 23 18.061 0.271 -3.289 1.00 0.00 H new ATOM 370 N LEU A 24 11.745 1.614 1.298 1.00 0.00 N ATOM 371 CA LEU A 24 10.871 2.540 2.007 1.00 0.00 C ATOM 372 C LEU A 24 11.700 3.652 2.639 1.00 0.00 C ATOM 373 O LEU A 24 12.671 3.402 3.353 1.00 0.00 O ATOM 374 CB LEU A 24 10.031 1.790 3.043 1.00 0.00 C ATOM 375 CG LEU A 24 8.936 2.646 3.700 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.457 3.471 4.879 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.194 3.567 2.739 1.00 0.00 C ATOM 0 H LEU A 24 12.280 0.986 1.899 1.00 0.00 H new ATOM 0 HA LEU A 24 10.179 3.001 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.566 0.929 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.691 1.404 3.820 1.00 0.00 H new ATOM 0 HG LEU A 24 8.222 1.906 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.640 4.055 5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.859 2.803 5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.243 4.143 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.440 4.133 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.901 4.256 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.709 2.971 1.965 1.00 0.00 H new ATOM 389 N LEU A 25 11.281 4.883 2.344 1.00 0.00 N ATOM 390 CA LEU A 25 11.786 6.131 2.891 1.00 0.00 C ATOM 391 C LEU A 25 10.567 6.863 3.438 1.00 0.00 C ATOM 392 O LEU A 25 9.461 6.343 3.324 1.00 0.00 O ATOM 393 CB LEU A 25 12.493 6.949 1.799 1.00 0.00 C ATOM 394 CG LEU A 25 13.621 6.185 1.099 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.178 7.037 -0.041 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.753 5.873 2.076 1.00 0.00 C ATOM 0 H LEU A 25 10.530 5.039 1.672 1.00 0.00 H new ATOM 0 HA LEU A 25 12.526 5.965 3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.759 7.259 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.901 7.857 2.243 1.00 0.00 H new ATOM 0 HG LEU A 25 13.216 5.249 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.981 6.496 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.384 7.251 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.567 7.973 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.543 5.330 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.155 6.804 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.370 5.262 2.893 1.00 0.00 H new ATOM 408 N SER A 26 10.779 8.049 4.019 1.00 0.00 N ATOM 409 CA SER A 26 9.871 8.814 4.883 1.00 0.00 C ATOM 410 C SER A 26 8.685 8.125 5.536 1.00 0.00 C ATOM 411 O SER A 26 8.191 7.057 5.195 1.00 0.00 O ATOM 412 CB SER A 26 9.263 9.981 4.136 1.00 0.00 C ATOM 413 OG SER A 26 8.815 10.980 5.026 1.00 0.00 O ATOM 0 H SER A 26 11.663 8.540 3.886 1.00 0.00 H new ATOM 0 HA SER A 26 10.565 9.064 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.001 10.403 3.453 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.429 9.632 3.528 1.00 0.00 H new ATOM 0 HG SER A 26 7.861 10.851 5.209 1.00 0.00 H new ATOM 419 N GLN A 27 8.234 8.835 6.554 1.00 0.00 N ATOM 420 CA GLN A 27 7.271 8.394 7.508 1.00 0.00 C ATOM 421 C GLN A 27 7.200 9.459 8.602 1.00 0.00 C ATOM 422 O GLN A 27 7.707 9.267 9.706 1.00 0.00 O ATOM 423 CB GLN A 27 7.601 6.983 7.991 1.00 0.00 C ATOM 424 CG GLN A 27 6.927 6.601 9.310 1.00 0.00 C ATOM 425 CD GLN A 27 5.570 7.268 9.534 1.00 0.00 C ATOM 426 OE1 GLN A 27 4.751 7.370 8.491 1.00 0.00 O flip ATOM 427 NE2 GLN A 27 5.253 7.693 10.639 1.00 0.00 N flip ATOM 0 H GLN A 27 8.557 9.786 6.734 1.00 0.00 H new ATOM 0 HA GLN A 27 6.273 8.297 7.080 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.304 6.269 7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.681 6.894 8.108 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.797 5.519 9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.590 6.865 10.134 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.898 7.603 11.424 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.344 8.136 10.773 1.00 0.00 H new ATOM 436 N THR A 28 6.566 10.588 8.292 1.00 0.00 N ATOM 437 CA THR A 28 6.484 11.699 9.231 1.00 0.00 C ATOM 438 C THR A 28 5.371 12.654 8.818 1.00 0.00 C ATOM 439 O THR A 28 4.911 12.627 7.675 1.00 0.00 O ATOM 440 CB THR A 28 7.841 12.414 9.316 1.00 0.00 C ATOM 441 OG1 THR A 28 7.749 13.570 10.121 1.00 0.00 O ATOM 442 CG2 THR A 28 8.341 12.814 7.929 1.00 0.00 C ATOM 0 H THR A 28 6.103 10.755 7.399 1.00 0.00 H new ATOM 0 HA THR A 28 6.243 11.319 10.224 1.00 0.00 H new ATOM 0 HB THR A 28 8.547 11.714 9.763 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.624 14.009 10.164 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.303 13.318 8.020 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.455 11.922 7.312 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.622 13.487 7.463 1.00 0.00 H new ATOM 450 N GLY A 29 4.941 13.497 9.759 1.00 0.00 N ATOM 451 CA GLY A 29 3.819 14.393 9.565 1.00 0.00 C ATOM 452 C GLY A 29 2.932 14.346 10.804 1.00 0.00 C ATOM 453 O GLY A 29 3.377 13.914 11.869 1.00 0.00 O ATOM 0 H GLY A 29 5.371 13.571 10.681 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.173 15.409 9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.250 14.100 8.683 1.00 0.00 H new ATOM 457 N PRO A 30 1.675 14.784 10.685 1.00 0.00 N ATOM 458 CA PRO A 30 0.696 14.679 11.747 1.00 0.00 C ATOM 459 C PRO A 30 0.302 13.212 11.911 1.00 0.00 C ATOM 460 O PRO A 30 0.590 12.382 11.050 1.00 0.00 O ATOM 461 CB PRO A 30 -0.488 15.534 11.297 1.00 0.00 C ATOM 462 CG PRO A 30 -0.399 15.452 9.775 1.00 0.00 C ATOM 463 CD PRO A 30 1.108 15.401 9.503 1.00 0.00 C ATOM 0 HA PRO A 30 1.070 15.023 12.711 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.435 15.143 11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.405 16.561 11.653 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.906 14.567 9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.863 16.316 9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.329 14.819 8.608 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.515 16.399 9.343 1.00 0.00 H new ATOM 471 N VAL A 31 -0.365 12.890 13.024 1.00 0.00 N ATOM 472 CA VAL A 31 -0.694 11.511 13.364 1.00 0.00 C ATOM 473 C VAL A 31 -1.705 10.883 12.408 1.00 0.00 C ATOM 474 O VAL A 31 -1.933 9.679 12.471 1.00 0.00 O ATOM 475 CB VAL A 31 -1.191 11.456 14.813 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.688 11.763 14.894 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.883 10.091 15.429 1.00 0.00 C ATOM 0 H VAL A 31 -0.688 13.575 13.707 1.00 0.00 H new ATOM 0 HA VAL A 31 0.214 10.916 13.262 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.664 12.221 15.383 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.013 11.717 15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.877 12.761 14.499 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.242 11.030 14.308 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.242 10.067 16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.381 9.311 14.853 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.194 9.920 15.416 1.00 0.00 H new ATOM 487 N HIS A 32 -2.319 11.676 11.523 1.00 0.00 N ATOM 488 CA HIS A 32 -3.388 11.181 10.672 1.00 0.00 C ATOM 489 C HIS A 32 -3.158 11.482 9.191 1.00 0.00 C ATOM 490 O HIS A 32 -3.972 11.099 8.354 1.00 0.00 O ATOM 491 CB HIS A 32 -4.724 11.715 11.194 1.00 0.00 C ATOM 492 CG HIS A 32 -4.808 13.217 11.309 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.073 13.917 12.492 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.647 14.108 10.286 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.058 15.215 12.146 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.805 15.361 10.833 1.00 0.00 N ATOM 0 H HIS A 32 -2.089 12.660 11.383 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.404 10.092 10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.519 11.371 10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.914 11.279 12.175 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.437 13.875 9.252 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.227 16.033 12.831 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.741 16.246 10.330 1.00 0.00 H new ATOM 504 N ALA A 33 -2.060 12.163 8.851 1.00 0.00 N ATOM 505 CA ALA A 33 -1.631 12.284 7.467 1.00 0.00 C ATOM 506 C ALA A 33 -0.118 12.045 7.403 1.00 0.00 C ATOM 507 O ALA A 33 0.666 12.990 7.307 1.00 0.00 O ATOM 508 CB ALA A 33 -2.033 13.646 6.898 1.00 0.00 C ATOM 0 H ALA A 33 -1.455 12.638 9.521 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.125 11.535 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.704 13.719 5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.117 13.754 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.565 14.437 7.484 1.00 0.00 H new ATOM 514 N PRO A 34 0.296 10.773 7.454 1.00 0.00 N ATOM 515 CA PRO A 34 1.690 10.357 7.434 1.00 0.00 C ATOM 516 C PRO A 34 2.255 10.404 6.019 1.00 0.00 C ATOM 517 O PRO A 34 1.590 9.961 5.083 1.00 0.00 O ATOM 518 CB PRO A 34 1.674 8.920 7.944 1.00 0.00 C ATOM 519 CG PRO A 34 0.332 8.392 7.442 1.00 0.00 C ATOM 520 CD PRO A 34 -0.579 9.615 7.549 1.00 0.00 C ATOM 0 HA PRO A 34 2.316 11.012 8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.509 8.342 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.744 8.877 9.031 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.399 8.027 6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.030 7.564 8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.322 9.620 6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.125 9.614 8.492 1.00 0.00 H new ATOM 528 N LEU A 35 3.469 10.932 5.849 1.00 0.00 N ATOM 529 CA LEU A 35 4.095 10.929 4.534 1.00 0.00 C ATOM 530 C LEU A 35 5.167 9.855 4.453 1.00 0.00 C ATOM 531 O LEU A 35 6.140 9.842 5.216 1.00 0.00 O ATOM 532 CB LEU A 35 4.698 12.303 4.223 1.00 0.00 C ATOM 533 CG LEU A 35 5.246 12.471 2.800 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.616 11.828 2.611 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.281 11.934 1.754 1.00 0.00 C ATOM 0 H LEU A 35 4.025 11.358 6.591 1.00 0.00 H new ATOM 0 HA LEU A 35 3.327 10.709 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.936 13.063 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.504 12.496 4.930 1.00 0.00 H new ATOM 0 HG LEU A 35 5.359 13.546 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.951 11.980 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.330 12.284 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.548 10.760 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.707 12.072 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.108 10.872 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.335 12.472 1.821 1.00 0.00 H new ATOM 547 N PHE A 36 4.932 8.963 3.487 1.00 0.00 N ATOM 548 CA PHE A 36 5.774 7.830 3.156 1.00 0.00 C ATOM 549 C PHE A 36 6.252 7.995 1.724 1.00 0.00 C ATOM 550 O PHE A 36 5.467 8.345 0.842 1.00 0.00 O ATOM 551 CB PHE A 36 4.983 6.523 3.243 1.00 0.00 C ATOM 552 CG PHE A 36 4.661 6.009 4.623 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.487 6.416 5.269 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.536 5.109 5.254 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.170 5.897 6.530 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.216 4.592 6.515 1.00 0.00 C ATOM 557 CZ PHE A 36 4.025 4.974 7.146 1.00 0.00 C ATOM 0 H PHE A 36 4.107 9.022 2.890 1.00 0.00 H new ATOM 0 HA PHE A 36 6.608 7.792 3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.045 6.658 2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.545 5.751 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.828 7.129 4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.454 4.816 4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.264 6.209 7.029 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.887 3.899 7.001 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.766 4.557 8.108 1.00 0.00 H new ATOM 567 N VAL A 37 7.537 7.745 1.486 1.00 0.00 N ATOM 568 CA VAL A 37 8.074 7.815 0.140 1.00 0.00 C ATOM 569 C VAL A 37 8.824 6.530 -0.143 1.00 0.00 C ATOM 570 O VAL A 37 9.774 6.191 0.552 1.00 0.00 O ATOM 571 CB VAL A 37 8.971 9.044 -0.053 1.00 0.00 C ATOM 572 CG1 VAL A 37 8.124 10.285 -0.273 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.806 9.392 1.155 1.00 0.00 C ATOM 0 H VAL A 37 8.217 7.495 2.204 1.00 0.00 H new ATOM 0 HA VAL A 37 7.254 7.925 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 37 9.607 8.778 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.774 11.150 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.507 10.152 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.482 10.446 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.412 10.272 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.152 9.602 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.458 8.554 1.400 1.00 0.00 H new ATOM 583 N MET A 38 8.397 5.806 -1.172 1.00 0.00 N ATOM 584 CA MET A 38 9.042 4.557 -1.509 1.00 0.00 C ATOM 585 C MET A 38 9.886 4.811 -2.746 1.00 0.00 C ATOM 586 O MET A 38 9.416 5.451 -3.685 1.00 0.00 O ATOM 587 CB MET A 38 8.000 3.469 -1.766 1.00 0.00 C ATOM 588 CG MET A 38 7.341 3.172 -0.424 1.00 0.00 C ATOM 589 SD MET A 38 6.276 1.716 -0.346 1.00 0.00 S ATOM 590 CE MET A 38 7.497 0.526 0.257 1.00 0.00 C ATOM 0 H MET A 38 7.617 6.064 -1.776 1.00 0.00 H new ATOM 0 HA MET A 38 9.669 4.207 -0.688 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.262 3.804 -2.495 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.468 2.573 -2.175 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.127 3.059 0.323 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.750 4.041 -0.136 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.164 -0.486 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.456 0.712 -0.227 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.608 0.634 1.336 1.00 0.00 H new ATOM 600 N SER A 39 11.124 4.317 -2.755 1.00 0.00 N ATOM 601 CA SER A 39 11.981 4.449 -3.911 1.00 0.00 C ATOM 602 C SER A 39 12.220 3.055 -4.455 1.00 0.00 C ATOM 603 O SER A 39 12.487 2.124 -3.702 1.00 0.00 O ATOM 604 CB SER A 39 13.257 5.215 -3.559 1.00 0.00 C ATOM 605 OG SER A 39 14.129 4.443 -2.765 1.00 0.00 O ATOM 0 H SER A 39 11.547 3.823 -1.969 1.00 0.00 H new ATOM 0 HA SER A 39 11.515 5.045 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.767 5.512 -4.475 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.996 6.131 -3.028 1.00 0.00 H new ATOM 0 HG SER A 39 14.934 4.964 -2.561 1.00 0.00 H new ATOM 611 N VAL A 40 12.122 2.901 -5.772 1.00 0.00 N ATOM 612 CA VAL A 40 12.238 1.599 -6.400 1.00 0.00 C ATOM 613 C VAL A 40 13.442 1.581 -7.329 1.00 0.00 C ATOM 614 O VAL A 40 13.650 2.526 -8.087 1.00 0.00 O ATOM 615 CB VAL A 40 10.927 1.255 -7.113 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.595 2.282 -8.188 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.042 -0.116 -7.769 1.00 0.00 C ATOM 0 H VAL A 40 11.962 3.669 -6.424 1.00 0.00 H new ATOM 0 HA VAL A 40 12.406 0.827 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 40 10.133 1.256 -6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.659 2.009 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.493 3.267 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.395 2.306 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.107 -0.357 -8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.855 -0.105 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.246 -0.868 -7.007 1.00 0.00 H new ATOM 627 N GLU A 41 14.229 0.504 -7.266 1.00 0.00 N ATOM 628 CA GLU A 41 15.482 0.390 -7.993 1.00 0.00 C ATOM 629 C GLU A 41 15.457 -0.783 -8.958 1.00 0.00 C ATOM 630 O GLU A 41 15.187 -1.924 -8.573 1.00 0.00 O ATOM 631 CB GLU A 41 16.619 0.206 -6.984 1.00 0.00 C ATOM 632 CG GLU A 41 17.957 -0.026 -7.686 1.00 0.00 C ATOM 633 CD GLU A 41 19.079 -0.173 -6.665 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.674 0.866 -6.301 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.338 -1.324 -6.253 1.00 0.00 O1- ATOM 0 H GLU A 41 14.007 -0.317 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 41 15.634 1.298 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.689 1.088 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.397 -0.640 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.900 -0.923 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.173 0.808 -8.354 1.00 0.00 H new ATOM 642 N VAL A 42 15.745 -0.463 -10.221 1.00 0.00 N ATOM 643 CA VAL A 42 15.910 -1.424 -11.291 1.00 0.00 C ATOM 644 C VAL A 42 17.141 -1.038 -12.101 1.00 0.00 C ATOM 645 O VAL A 42 17.285 0.129 -12.450 1.00 0.00 O ATOM 646 CB VAL A 42 14.700 -1.409 -12.229 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.671 -2.740 -12.969 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.369 -1.167 -11.514 1.00 0.00 C ATOM 0 H VAL A 42 15.872 0.502 -10.527 1.00 0.00 H new ATOM 0 HA VAL A 42 16.013 -2.418 -10.856 1.00 0.00 H new ATOM 0 HB VAL A 42 14.814 -0.570 -12.916 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.818 -2.761 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.592 -2.859 -13.540 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.583 -3.554 -12.250 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.559 -1.170 -12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.201 -1.956 -10.781 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.398 -0.202 -11.008 1.00 0.00 H new ATOM 658 N ASN A 43 18.025 -1.990 -12.404 1.00 0.00 N ATOM 659 CA ASN A 43 19.171 -1.758 -13.281 1.00 0.00 C ATOM 660 C ASN A 43 20.027 -0.538 -12.900 1.00 0.00 C ATOM 661 O ASN A 43 20.779 -0.037 -13.734 1.00 0.00 O ATOM 662 CB ASN A 43 18.649 -1.679 -14.722 1.00 0.00 C ATOM 663 CG ASN A 43 18.109 -3.019 -15.197 1.00 0.00 C ATOM 664 OD1 ASN A 43 18.258 -4.037 -14.525 1.00 0.00 O ATOM 665 ND2 ASN A 43 17.473 -3.026 -16.363 1.00 0.00 N ATOM 0 H ASN A 43 17.965 -2.944 -12.047 1.00 0.00 H new ATOM 0 HA ASN A 43 19.862 -2.593 -13.170 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.863 -0.927 -14.784 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.453 -1.355 -15.383 1.00 0.00 H new ATOM 0 HD21 ASN A 43 17.088 -3.897 -16.729 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.369 -2.160 -16.892 1.00 0.00 H new ATOM 672 N GLY A 44 19.928 -0.047 -11.657 1.00 0.00 N ATOM 673 CA GLY A 44 20.729 1.076 -11.172 1.00 0.00 C ATOM 674 C GLY A 44 19.995 2.409 -11.286 1.00 0.00 C ATOM 675 O GLY A 44 20.565 3.452 -10.981 1.00 0.00 O ATOM 0 H GLY A 44 19.286 -0.422 -10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 44 21.000 0.902 -10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.658 1.127 -11.739 1.00 0.00 H new ATOM 679 N GLN A 45 18.735 2.375 -11.720 1.00 0.00 N ATOM 680 CA GLN A 45 17.891 3.547 -11.810 1.00 0.00 C ATOM 681 C GLN A 45 16.915 3.464 -10.654 1.00 0.00 C ATOM 682 O GLN A 45 16.308 2.419 -10.430 1.00 0.00 O ATOM 683 CB GLN A 45 17.136 3.521 -13.138 1.00 0.00 C ATOM 684 CG GLN A 45 18.039 4.032 -14.259 1.00 0.00 C ATOM 685 CD GLN A 45 17.403 3.875 -15.634 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.511 3.054 -15.828 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.865 4.668 -16.598 1.00 0.00 N ATOM 0 H GLN A 45 18.274 1.516 -12.021 1.00 0.00 H new ATOM 0 HA GLN A 45 18.471 4.469 -11.764 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.806 2.506 -13.359 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.241 4.139 -13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.269 5.083 -14.086 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.985 3.491 -14.235 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.608 5.337 -16.396 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.476 4.606 -17.539 1.00 0.00 H new ATOM 696 N VAL A 46 16.767 4.568 -9.923 1.00 0.00 N ATOM 697 CA VAL A 46 15.916 4.592 -8.746 1.00 0.00 C ATOM 698 C VAL A 46 14.952 5.760 -8.859 1.00 0.00 C ATOM 699 O VAL A 46 15.348 6.870 -9.213 1.00 0.00 O ATOM 700 CB VAL A 46 16.750 4.673 -7.463 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.856 4.442 -6.245 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.874 3.645 -7.462 1.00 0.00 C ATOM 0 H VAL A 46 17.227 5.455 -10.129 1.00 0.00 H new ATOM 0 HA VAL A 46 15.346 3.665 -8.691 1.00 0.00 H new ATOM 0 HB VAL A 46 17.193 5.668 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.456 4.501 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 46 15.077 5.204 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.396 3.456 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.445 3.731 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.451 2.643 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.532 3.824 -8.313 1.00 0.00 H new ATOM 712 N PHE A 47 13.680 5.501 -8.550 1.00 0.00 N ATOM 713 CA PHE A 47 12.639 6.506 -8.645 1.00 0.00 C ATOM 714 C PHE A 47 11.822 6.506 -7.365 1.00 0.00 C ATOM 715 O PHE A 47 11.457 5.445 -6.860 1.00 0.00 O ATOM 716 CB PHE A 47 11.773 6.230 -9.871 1.00 0.00 C ATOM 717 CG PHE A 47 12.472 6.569 -11.170 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.418 5.692 -11.718 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.169 7.770 -11.825 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.066 6.024 -12.914 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.818 8.100 -13.022 1.00 0.00 C ATOM 722 CZ PHE A 47 13.775 7.232 -13.564 1.00 0.00 C ATOM 0 H PHE A 47 13.351 4.590 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 47 13.078 7.496 -8.764 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.489 5.178 -9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.852 6.808 -9.797 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.647 4.762 -11.219 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.434 8.442 -11.407 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.793 5.347 -13.338 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.580 9.024 -13.527 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.287 7.492 -14.479 1.00 0.00 H new ATOM 732 N GLU A 48 11.540 7.701 -6.845 1.00 0.00 N ATOM 733 CA GLU A 48 10.916 7.881 -5.549 1.00 0.00 C ATOM 734 C GLU A 48 9.508 8.448 -5.725 1.00 0.00 C ATOM 735 O GLU A 48 9.297 9.372 -6.509 1.00 0.00 O ATOM 736 CB GLU A 48 11.793 8.821 -4.722 1.00 0.00 C ATOM 737 CG GLU A 48 11.459 8.704 -3.235 1.00 0.00 C ATOM 738 CD GLU A 48 12.051 9.875 -2.443 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.231 9.770 -2.046 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 11.314 10.865 -2.246 1.00 0.00 O ATOM 0 H GLU A 48 11.744 8.578 -7.324 1.00 0.00 H new ATOM 0 HA GLU A 48 10.824 6.927 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.844 8.582 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.646 9.849 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.377 8.681 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.848 7.763 -2.845 1.00 0.00 H new ATOM 747 N GLY A 49 8.542 7.891 -4.992 1.00 0.00 N ATOM 748 CA GLY A 49 7.145 8.308 -5.064 1.00 0.00 C ATOM 749 C GLY A 49 6.588 8.564 -3.670 1.00 0.00 C ATOM 750 O GLY A 49 6.820 7.767 -2.762 1.00 0.00 O ATOM 0 H GLY A 49 8.710 7.134 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.061 9.212 -5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.555 7.538 -5.561 1.00 0.00 H new ATOM 754 N SER A 50 5.859 9.676 -3.506 1.00 0.00 N ATOM 755 CA SER A 50 5.324 10.090 -2.214 1.00 0.00 C ATOM 756 C SER A 50 3.825 9.832 -2.132 1.00 0.00 C ATOM 757 O SER A 50 3.053 10.272 -2.985 1.00 0.00 O ATOM 758 CB SER A 50 5.635 11.570 -1.951 1.00 0.00 C ATOM 759 OG SER A 50 4.971 12.407 -2.878 1.00 0.00 O ATOM 0 H SER A 50 5.627 10.311 -4.270 1.00 0.00 H new ATOM 0 HA SER A 50 5.809 9.493 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.331 11.833 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.711 11.735 -2.014 1.00 0.00 H new ATOM 0 HG SER A 50 4.122 11.994 -3.142 1.00 0.00 H new ATOM 765 N GLY A 51 3.427 9.111 -1.085 1.00 0.00 N ATOM 766 CA GLY A 51 2.038 8.794 -0.818 1.00 0.00 C ATOM 767 C GLY A 51 1.697 8.981 0.655 1.00 0.00 C ATOM 768 O GLY A 51 2.576 8.895 1.517 1.00 0.00 O ATOM 0 H GLY A 51 4.073 8.729 -0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.395 9.431 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.836 7.764 -1.112 1.00 0.00 H new ATOM 772 N PRO A 52 0.421 9.234 0.956 1.00 0.00 N ATOM 773 CA PRO A 52 -0.082 9.129 2.300 1.00 0.00 C ATOM 774 C PRO A 52 -0.157 7.634 2.550 1.00 0.00 C ATOM 775 O PRO A 52 -0.627 6.899 1.683 1.00 0.00 O ATOM 776 CB PRO A 52 -1.483 9.725 2.283 1.00 0.00 C ATOM 777 CG PRO A 52 -1.938 9.414 0.861 1.00 0.00 C ATOM 778 CD PRO A 52 -0.651 9.603 0.051 1.00 0.00 C ATOM 0 HA PRO A 52 0.519 9.634 3.056 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.132 9.266 3.029 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.474 10.796 2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.328 8.400 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.728 10.089 0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.649 8.974 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.545 10.634 -0.286 1.00 0.00 H new ATOM 786 N THR A 53 0.296 7.177 3.717 1.00 0.00 N ATOM 787 CA THR A 53 0.350 5.749 3.999 1.00 0.00 C ATOM 788 C THR A 53 1.319 5.050 3.034 1.00 0.00 C ATOM 789 O THR A 53 1.762 5.641 2.048 1.00 0.00 O ATOM 790 CB THR A 53 -1.065 5.144 3.971 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.425 4.747 2.670 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.125 6.087 4.534 1.00 0.00 C ATOM 0 H THR A 53 0.628 7.773 4.476 1.00 0.00 H new ATOM 0 HA THR A 53 0.740 5.591 5.005 1.00 0.00 H new ATOM 0 HB THR A 53 -1.028 4.267 4.618 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.541 5.540 2.106 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.102 5.605 4.488 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.886 6.325 5.571 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.145 7.005 3.946 1.00 0.00 H new ATOM 800 N LYS A 54 1.664 3.786 3.297 1.00 0.00 N ATOM 801 CA LYS A 54 2.607 3.069 2.437 1.00 0.00 C ATOM 802 C LYS A 54 2.014 2.723 1.071 1.00 0.00 C ATOM 803 O LYS A 54 2.760 2.469 0.128 1.00 0.00 O ATOM 804 CB LYS A 54 3.047 1.772 3.122 1.00 0.00 C ATOM 805 CG LYS A 54 3.915 2.038 4.355 1.00 0.00 C ATOM 806 CD LYS A 54 4.358 0.695 4.935 1.00 0.00 C ATOM 807 CE LYS A 54 5.370 0.899 6.059 1.00 0.00 C ATOM 808 NZ LYS A 54 5.821 -0.394 6.610 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.310 3.246 4.086 1.00 0.00 H new ATOM 0 HA LYS A 54 3.456 3.734 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.166 1.201 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.603 1.159 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.783 2.639 4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.354 2.605 5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.491 0.153 5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.799 0.082 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.228 1.457 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.922 1.499 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.777 -0.288 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.167 -0.699 7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.838 -1.107 5.853 1.00 0.00 H new ATOM 822 N LYS A 55 0.680 2.715 0.959 1.00 0.00 N ATOM 823 CA LYS A 55 -0.039 2.219 -0.206 1.00 0.00 C ATOM 824 C LYS A 55 0.378 2.894 -1.512 1.00 0.00 C ATOM 825 O LYS A 55 1.140 2.345 -2.305 1.00 0.00 O ATOM 826 CB LYS A 55 -1.538 2.342 0.059 1.00 0.00 C ATOM 827 CG LYS A 55 -2.304 1.408 -0.877 1.00 0.00 C ATOM 828 CD LYS A 55 -3.798 1.554 -0.609 1.00 0.00 C ATOM 829 CE LYS A 55 -4.588 0.518 -1.397 1.00 0.00 C ATOM 830 NZ LYS A 55 -4.252 -0.846 -0.962 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.064 3.062 1.694 1.00 0.00 H new ATOM 0 HA LYS A 55 0.222 1.171 -0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.756 2.091 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.861 3.372 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.082 1.651 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.992 0.376 -0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.995 1.436 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.126 2.556 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.656 0.693 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.376 0.626 -2.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.060 -1.476 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.425 -1.186 -1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.033 -0.842 0.055 1.00 0.00 H new ATOM 844 N LYS A 56 -0.158 4.104 -1.725 1.00 0.00 N ATOM 845 CA LYS A 56 0.058 4.936 -2.899 1.00 0.00 C ATOM 846 C LYS A 56 1.536 5.213 -3.183 1.00 0.00 C ATOM 847 O LYS A 56 1.898 5.428 -4.340 1.00 0.00 O ATOM 848 CB LYS A 56 -0.745 6.218 -2.663 1.00 0.00 C ATOM 849 CG LYS A 56 -0.760 7.146 -3.883 1.00 0.00 C ATOM 850 CD LYS A 56 0.383 8.162 -3.862 1.00 0.00 C ATOM 851 CE LYS A 56 0.496 8.838 -5.229 1.00 0.00 C ATOM 852 NZ LYS A 56 -0.684 9.674 -5.526 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.782 4.542 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.281 4.419 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.770 5.956 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.324 6.753 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.693 6.547 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.712 7.676 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.204 8.910 -3.089 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.320 7.664 -3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.395 9.454 -5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.607 8.078 -6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.555 10.142 -6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.534 9.076 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.795 10.394 -4.784 1.00 0.00 H new ATOM 866 N ALA A 57 2.392 5.207 -2.158 1.00 0.00 N ATOM 867 CA ALA A 57 3.810 5.469 -2.357 1.00 0.00 C ATOM 868 C ALA A 57 4.420 4.515 -3.388 1.00 0.00 C ATOM 869 O ALA A 57 4.891 4.959 -4.439 1.00 0.00 O ATOM 870 CB ALA A 57 4.525 5.388 -1.011 1.00 0.00 C ATOM 0 H ALA A 57 2.126 5.024 -1.190 1.00 0.00 H new ATOM 0 HA ALA A 57 3.936 6.473 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.588 5.583 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.106 6.130 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.392 4.393 -0.588 1.00 0.00 H new ATOM 876 N LYS A 58 4.417 3.213 -3.086 1.00 0.00 N ATOM 877 CA LYS A 58 4.962 2.206 -3.995 1.00 0.00 C ATOM 878 C LYS A 58 4.303 2.283 -5.368 1.00 0.00 C ATOM 879 O LYS A 58 4.967 2.074 -6.377 1.00 0.00 O ATOM 880 CB LYS A 58 4.858 0.806 -3.373 1.00 0.00 C ATOM 881 CG LYS A 58 3.607 0.048 -3.812 1.00 0.00 C ATOM 882 CD LYS A 58 3.324 -1.108 -2.854 1.00 0.00 C ATOM 883 CE LYS A 58 2.186 -1.989 -3.374 1.00 0.00 C ATOM 884 NZ LYS A 58 0.896 -1.272 -3.377 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.042 2.833 -2.217 1.00 0.00 H new ATOM 0 HA LYS A 58 6.021 2.415 -4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.741 0.227 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.859 0.896 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.753 0.725 -3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.741 -0.334 -4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.225 -1.709 -2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.063 -0.715 -1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.418 -2.324 -4.385 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.104 -2.881 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.119 -1.957 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.789 -0.746 -2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.870 -0.608 -4.177 1.00 0.00 H new ATOM 898 N LEU A 59 2.998 2.584 -5.401 1.00 0.00 N ATOM 899 CA LEU A 59 2.220 2.690 -6.625 1.00 0.00 C ATOM 900 C LEU A 59 2.851 3.698 -7.579 1.00 0.00 C ATOM 901 O LEU A 59 3.275 3.358 -8.679 1.00 0.00 O ATOM 902 CB LEU A 59 0.772 3.052 -6.249 1.00 0.00 C ATOM 903 CG LEU A 59 -0.213 3.175 -7.420 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.135 4.523 -8.136 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.017 2.075 -8.439 1.00 0.00 C ATOM 0 H LEU A 59 2.451 2.762 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 59 2.211 1.739 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.396 2.295 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.783 3.998 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.205 3.085 -6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.857 4.544 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.362 5.323 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.869 4.665 -8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.693 2.184 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.033 2.145 -8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.123 1.104 -7.964 1.00 0.00 H new ATOM 917 N HIS A 60 2.911 4.953 -7.145 1.00 0.00 N ATOM 918 CA HIS A 60 3.510 6.023 -7.915 1.00 0.00 C ATOM 919 C HIS A 60 4.952 5.678 -8.296 1.00 0.00 C ATOM 920 O HIS A 60 5.353 5.878 -9.442 1.00 0.00 O ATOM 921 CB HIS A 60 3.437 7.315 -7.096 1.00 0.00 C ATOM 922 CG HIS A 60 3.659 8.563 -7.909 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.398 8.702 -9.244 1.00 0.00 N flip ATOM 924 CD2 HIS A 60 4.164 9.766 -7.413 1.00 0.00 C flip ATOM 925 CE1 HIS A 60 3.728 9.995 -9.572 1.00 0.00 C flip ATOM 926 NE2 HIS A 60 4.173 10.604 -8.463 1.00 0.00 N flip ATOM 0 H HIS A 60 2.541 5.252 -6.243 1.00 0.00 H new ATOM 0 HA HIS A 60 2.962 6.161 -8.847 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.461 7.375 -6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.182 7.273 -6.301 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.480 9.978 -6.402 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.644 10.442 -10.551 1.00 0.00 H new ATOM 0 HE2 HIS A 60 4.478 11.576 -8.422 1.00 0.00 H new ATOM 934 N ALA A 61 5.731 5.162 -7.340 1.00 0.00 N ATOM 935 CA ALA A 61 7.096 4.743 -7.616 1.00 0.00 C ATOM 936 C ALA A 61 7.141 3.725 -8.757 1.00 0.00 C ATOM 937 O ALA A 61 7.969 3.842 -9.655 1.00 0.00 O ATOM 938 CB ALA A 61 7.704 4.166 -6.339 1.00 0.00 C ATOM 0 H ALA A 61 5.435 5.027 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 61 7.680 5.606 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.728 3.848 -6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.703 4.928 -5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.115 3.310 -6.010 1.00 0.00 H new ATOM 944 N ALA A 62 6.245 2.733 -8.713 1.00 0.00 N ATOM 945 CA ALA A 62 6.128 1.704 -9.730 1.00 0.00 C ATOM 946 C ALA A 62 5.920 2.314 -11.107 1.00 0.00 C ATOM 947 O ALA A 62 6.617 1.962 -12.048 1.00 0.00 O ATOM 948 CB ALA A 62 4.951 0.785 -9.407 1.00 0.00 C ATOM 0 H ALA A 62 5.573 2.629 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 62 7.056 1.133 -9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.869 0.015 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.112 0.315 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.031 1.369 -9.379 1.00 0.00 H new ATOM 954 N GLU A 63 4.958 3.237 -11.203 1.00 0.00 N ATOM 955 CA GLU A 63 4.622 3.935 -12.438 1.00 0.00 C ATOM 956 C GLU A 63 5.857 4.618 -13.032 1.00 0.00 C ATOM 957 O GLU A 63 6.199 4.413 -14.200 1.00 0.00 O ATOM 958 CB GLU A 63 3.552 4.980 -12.118 1.00 0.00 C ATOM 959 CG GLU A 63 2.211 4.347 -11.743 1.00 0.00 C ATOM 960 CD GLU A 63 1.351 4.118 -12.983 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.891 3.559 -13.963 1.00 0.00 O ATOM 962 OE2 GLU A 63 0.162 4.501 -12.942 1.00 0.00 O1- ATOM 0 H GLU A 63 4.384 3.521 -10.409 1.00 0.00 H new ATOM 0 HA GLU A 63 4.251 3.220 -13.173 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.896 5.608 -11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.414 5.631 -12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.382 3.399 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.682 4.994 -11.043 1.00 0.00 H new ATOM 969 N LYS A 64 6.522 5.439 -12.211 1.00 0.00 N ATOM 970 CA LYS A 64 7.726 6.152 -12.630 1.00 0.00 C ATOM 971 C LYS A 64 8.779 5.180 -13.156 1.00 0.00 C ATOM 972 O LYS A 64 9.132 5.204 -14.333 1.00 0.00 O ATOM 973 CB LYS A 64 8.302 6.951 -11.464 1.00 0.00 C ATOM 974 CG LYS A 64 7.400 8.111 -11.049 1.00 0.00 C ATOM 975 CD LYS A 64 8.091 8.870 -9.918 1.00 0.00 C ATOM 976 CE LYS A 64 7.225 10.044 -9.465 1.00 0.00 C ATOM 977 NZ LYS A 64 7.926 10.871 -8.466 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.242 5.624 -11.248 1.00 0.00 H new ATOM 0 HA LYS A 64 7.450 6.836 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.451 6.288 -10.612 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.282 7.338 -11.742 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.218 8.773 -11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.429 7.739 -10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.275 8.199 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.062 9.233 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.960 10.657 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.293 9.669 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.230 11.397 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.488 10.258 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.556 11.542 -8.951 1.00 0.00 H new ATOM 991 N ALA A 65 9.278 4.319 -12.266 1.00 0.00 N ATOM 992 CA ALA A 65 10.307 3.353 -12.603 1.00 0.00 C ATOM 993 C ALA A 65 9.917 2.463 -13.772 1.00 0.00 C ATOM 994 O ALA A 65 10.775 2.125 -14.577 1.00 0.00 O ATOM 995 CB ALA A 65 10.666 2.538 -11.370 1.00 0.00 C ATOM 0 H ALA A 65 8.975 4.278 -11.293 1.00 0.00 H new ATOM 0 HA ALA A 65 11.188 3.903 -12.934 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.439 1.813 -11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.036 3.203 -10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.781 2.013 -11.010 1.00 0.00 H new ATOM 1001 N LEU A 66 8.639 2.079 -13.877 1.00 0.00 N ATOM 1002 CA LEU A 66 8.145 1.312 -15.010 1.00 0.00 C ATOM 1003 C LEU A 66 8.523 2.035 -16.293 1.00 0.00 C ATOM 1004 O LEU A 66 9.261 1.490 -17.114 1.00 0.00 O ATOM 1005 CB LEU A 66 6.617 1.167 -14.877 1.00 0.00 C ATOM 1006 CG LEU A 66 5.864 0.973 -16.198 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.293 -0.289 -16.931 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.370 0.894 -15.893 1.00 0.00 C ATOM 0 H LEU A 66 7.927 2.294 -13.179 1.00 0.00 H new ATOM 0 HA LEU A 66 8.587 0.316 -15.033 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.404 0.318 -14.227 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.225 2.055 -14.381 1.00 0.00 H new ATOM 0 HG LEU A 66 6.094 1.818 -16.847 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.730 -0.380 -17.860 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.358 -0.235 -17.156 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.099 -1.158 -16.303 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.816 0.756 -16.821 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.179 0.052 -15.227 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.048 1.817 -15.412 1.00 0.00 H new ATOM 1020 N ARG A 67 8.024 3.262 -16.475 1.00 0.00 N ATOM 1021 CA ARG A 67 8.262 3.994 -17.706 1.00 0.00 C ATOM 1022 C ARG A 67 9.743 4.234 -17.959 1.00 0.00 C ATOM 1023 O ARG A 67 10.184 4.185 -19.108 1.00 0.00 O ATOM 1024 CB ARG A 67 7.450 5.279 -17.694 1.00 0.00 C ATOM 1025 CG ARG A 67 5.979 4.878 -17.692 1.00 0.00 C ATOM 1026 CD ARG A 67 5.098 6.112 -17.779 1.00 0.00 C ATOM 1027 NE ARG A 67 3.673 5.758 -17.834 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.988 5.174 -16.845 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.573 4.849 -15.696 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.695 4.904 -17.001 1.00 0.00 N ATOM 0 H ARG A 67 7.458 3.759 -15.787 1.00 0.00 H new ATOM 0 HA ARG A 67 7.927 3.386 -18.546 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.688 5.877 -16.814 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.682 5.890 -18.567 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.774 4.216 -18.533 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.748 4.321 -16.784 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.281 6.752 -16.916 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.365 6.688 -18.665 1.00 0.00 H new ATOM 0 HE ARG A 67 3.167 5.974 -18.693 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.564 5.045 -15.555 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.031 4.404 -14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.226 5.142 -17.875 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.172 4.459 -16.247 1.00 0.00 H new ATOM 1044 N SER A 68 10.514 4.492 -16.901 1.00 0.00 N ATOM 1045 CA SER A 68 11.952 4.628 -17.046 1.00 0.00 C ATOM 1046 C SER A 68 12.598 3.338 -17.552 1.00 0.00 C ATOM 1047 O SER A 68 13.248 3.308 -18.594 1.00 0.00 O ATOM 1048 CB SER A 68 12.583 5.050 -15.722 1.00 0.00 C ATOM 1049 OG SER A 68 13.965 5.257 -15.939 1.00 0.00 O ATOM 0 H SER A 68 10.166 4.609 -15.949 1.00 0.00 H new ATOM 0 HA SER A 68 12.133 5.402 -17.792 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.115 5.962 -15.351 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.428 4.282 -14.965 1.00 0.00 H new ATOM 0 HG SER A 68 14.361 5.680 -15.148 1.00 0.00 H new ATOM 1055 N PHE A 69 12.401 2.269 -16.778 1.00 0.00 N ATOM 1056 CA PHE A 69 12.978 0.945 -16.956 1.00 0.00 C ATOM 1057 C PHE A 69 12.701 0.348 -18.334 1.00 0.00 C ATOM 1058 O PHE A 69 13.607 -0.233 -18.926 1.00 0.00 O ATOM 1059 CB PHE A 69 12.404 0.090 -15.829 1.00 0.00 C ATOM 1060 CG PHE A 69 12.748 -1.379 -15.753 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.916 -1.924 -16.310 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.843 -2.210 -15.080 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.155 -3.300 -16.179 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.078 -3.584 -14.961 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.236 -4.138 -15.526 1.00 0.00 C ATOM 0 H PHE A 69 11.795 2.313 -15.959 1.00 0.00 H new ATOM 0 HA PHE A 69 14.066 0.992 -16.908 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.710 0.545 -14.887 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.318 0.168 -15.882 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.620 -1.293 -16.832 1.00 0.00 H new ATOM 0 HD2 PHE A 69 10.950 -1.784 -14.647 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.061 -3.722 -16.587 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.373 -4.213 -14.438 1.00 0.00 H new ATOM 0 HZ PHE A 69 13.420 -5.200 -15.460 1.00 0.00 H new ATOM 1075 N VAL A 70 11.478 0.469 -18.865 1.00 0.00 N ATOM 1076 CA VAL A 70 11.176 -0.009 -20.216 1.00 0.00 C ATOM 1077 C VAL A 70 12.095 0.595 -21.285 1.00 0.00 C ATOM 1078 O VAL A 70 12.140 0.085 -22.406 1.00 0.00 O ATOM 1079 CB VAL A 70 9.696 0.183 -20.578 1.00 0.00 C ATOM 1080 CG1 VAL A 70 8.825 -0.680 -19.666 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.252 1.638 -20.489 1.00 0.00 C ATOM 0 H VAL A 70 10.686 0.892 -18.381 1.00 0.00 H new ATOM 0 HA VAL A 70 11.377 -1.080 -20.203 1.00 0.00 H new ATOM 0 HB VAL A 70 9.577 -0.126 -21.616 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.776 -0.541 -19.926 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.094 -1.729 -19.792 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.983 -0.387 -18.628 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.198 1.714 -20.756 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.396 2.001 -19.471 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.844 2.242 -21.177 1.00 0.00 H new ATOM 1091 N GLN A 71 12.823 1.670 -20.958 1.00 0.00 N ATOM 1092 CA GLN A 71 13.743 2.312 -21.889 1.00 0.00 C ATOM 1093 C GLN A 71 15.185 1.865 -21.622 1.00 0.00 C ATOM 1094 O GLN A 71 16.062 2.122 -22.441 1.00 0.00 O ATOM 1095 CB GLN A 71 13.634 3.840 -21.780 1.00 0.00 C ATOM 1096 CG GLN A 71 12.189 4.300 -22.001 1.00 0.00 C ATOM 1097 CD GLN A 71 12.068 5.813 -21.852 1.00 0.00 C ATOM 1098 OE1 GLN A 71 12.723 6.576 -22.560 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.226 6.258 -20.926 1.00 0.00 N ATOM 0 H GLN A 71 12.787 2.114 -20.041 1.00 0.00 H new ATOM 0 HA GLN A 71 13.470 2.011 -22.900 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.977 4.164 -20.798 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.286 4.309 -22.517 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.857 4.001 -22.995 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.533 3.807 -21.284 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.698 5.597 -20.356 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.107 7.261 -20.785 1.00 0.00 H new ATOM 1108 N PHE A 72 15.428 1.199 -20.488 1.00 0.00 N ATOM 1109 CA PHE A 72 16.729 0.629 -20.153 1.00 0.00 C ATOM 1110 C PHE A 72 16.554 -0.654 -19.331 1.00 0.00 C ATOM 1111 O PHE A 72 16.956 -0.718 -18.167 1.00 0.00 O ATOM 1112 CB PHE A 72 17.548 1.646 -19.359 1.00 0.00 C ATOM 1113 CG PHE A 72 17.708 2.990 -20.035 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.766 3.199 -20.934 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.801 4.026 -19.769 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.917 4.448 -21.553 1.00 0.00 C ATOM 1117 CE2 PHE A 72 16.950 5.274 -20.390 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.012 5.483 -21.282 1.00 0.00 C ATOM 0 H PHE A 72 14.718 1.041 -19.773 1.00 0.00 H new ATOM 0 HA PHE A 72 17.254 0.384 -21.076 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.075 1.796 -18.389 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.537 1.229 -19.170 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.461 2.401 -21.148 1.00 0.00 H new ATOM 0 HD2 PHE A 72 15.984 3.862 -19.082 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.733 4.613 -22.241 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.251 6.070 -20.183 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.133 6.443 -21.761 1.00 0.00 H new ATOM 1128 N PRO A 73 15.946 -1.683 -19.930 1.00 0.00 N ATOM 1129 CA PRO A 73 15.754 -2.986 -19.332 1.00 0.00 C ATOM 1130 C PRO A 73 17.043 -3.813 -19.374 1.00 0.00 C ATOM 1131 O PRO A 73 18.104 -3.318 -19.753 1.00 0.00 O ATOM 1132 CB PRO A 73 14.662 -3.633 -20.174 1.00 0.00 C ATOM 1133 CG PRO A 73 14.961 -3.081 -21.572 1.00 0.00 C ATOM 1134 CD PRO A 73 15.392 -1.648 -21.262 1.00 0.00 C ATOM 0 HA PRO A 73 15.481 -2.918 -18.279 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.717 -4.721 -20.146 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.665 -3.355 -19.831 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.748 -3.644 -22.073 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.085 -3.113 -22.219 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.130 -1.297 -21.983 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.544 -0.965 -21.315 1.00 0.00 H new ATOM 1142 N ASN A 74 16.944 -5.089 -18.979 1.00 0.00 N ATOM 1143 CA ASN A 74 18.067 -6.018 -18.956 1.00 0.00 C ATOM 1144 C ASN A 74 17.613 -7.441 -19.305 1.00 0.00 C ATOM 1145 O ASN A 74 18.474 -8.216 -19.780 1.00 0.00 O ATOM 1146 CB ASN A 74 18.733 -5.989 -17.574 1.00 0.00 C ATOM 1147 CG ASN A 74 17.797 -6.458 -16.465 1.00 0.00 C ATOM 1148 OD1 ASN A 74 16.690 -5.952 -16.313 1.00 0.00 O ATOM 1149 ND2 ASN A 74 18.242 -7.433 -15.682 1.00 0.00 N ATOM 1150 OXT ASN A 74 16.419 -7.741 -19.089 1.00 0.00 O1- ATOM 0 H ASN A 74 16.068 -5.505 -18.663 1.00 0.00 H new ATOM 0 HA ASN A 74 18.791 -5.707 -19.709 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.620 -6.622 -17.588 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.069 -4.975 -17.357 1.00 0.00 H new ATOM 0 HD21 ASN A 74 17.657 -7.785 -14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.169 -7.830 -15.838 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.799 5.758 28.183 1.00 0.00 O ATOM 1159 C5' G B 75 -17.134 5.439 28.516 1.00 0.00 C ATOM 1160 C4' G B 75 -18.116 6.146 27.578 1.00 0.00 C ATOM 1161 O4' G B 75 -18.118 7.550 27.780 1.00 0.00 O ATOM 1162 C3' G B 75 -17.816 5.919 26.097 1.00 0.00 C ATOM 1163 O3' G B 75 -18.277 4.663 25.639 1.00 0.00 O ATOM 1164 C2' G B 75 -18.587 7.093 25.501 1.00 0.00 C ATOM 1165 O2' G B 75 -19.983 6.849 25.498 1.00 0.00 O ATOM 1166 C1' G B 75 -18.290 8.190 26.522 1.00 0.00 C ATOM 1167 N9 G B 75 -17.052 8.912 26.154 1.00 0.00 N ATOM 1168 C8 G B 75 -15.784 8.754 26.654 1.00 0.00 C ATOM 1169 N7 G B 75 -14.900 9.561 26.133 1.00 0.00 N ATOM 1170 C5 G B 75 -15.636 10.311 25.214 1.00 0.00 C ATOM 1171 C6 G B 75 -15.225 11.364 24.344 1.00 0.00 C ATOM 1172 O6 G B 75 -14.107 11.862 24.216 1.00 0.00 O ATOM 1173 N1 G B 75 -16.271 11.844 23.574 1.00 0.00 N ATOM 1174 C2 G B 75 -17.561 11.379 23.633 1.00 0.00 C ATOM 1175 N2 G B 75 -18.447 11.950 22.817 1.00 0.00 N ATOM 1176 N3 G B 75 -17.966 10.404 24.456 1.00 0.00 N ATOM 1177 C4 G B 75 -16.951 9.913 25.215 1.00 0.00 C ATOM 0 H5' G B 75 -17.335 5.731 29.547 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.280 4.361 28.456 1.00 0.00 H new ATOM 0 H4' G B 75 -19.083 5.707 27.826 1.00 0.00 H new ATOM 0 H3' G B 75 -16.758 5.888 25.835 1.00 0.00 H new ATOM 0 H2' G B 75 -18.309 7.311 24.470 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.449 7.620 25.112 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.190 5.297 28.796 1.00 0.00 H new ATOM 0 H1' G B 75 -19.103 8.915 26.556 1.00 0.00 H new ATOM 0 H8 G B 75 -15.539 8.025 27.413 1.00 0.00 H new ATOM 0 H1 G B 75 -16.068 12.597 22.916 1.00 0.00 H new ATOM 0 H21 G B 75 -19.419 11.640 22.822 1.00 0.00 H new ATOM 0 H22 G B 75 -18.153 12.697 22.187 1.00 0.00 H new ATOM 1190 P G B 76 -17.684 4.001 24.296 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.323 2.678 24.119 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.207 4.095 24.352 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.202 4.972 23.121 1.00 0.00 O ATOM 1194 C5' G B 76 -19.568 5.014 22.767 1.00 0.00 C ATOM 1195 C4' G B 76 -19.807 6.119 21.739 1.00 0.00 C ATOM 1196 O4' G B 76 -19.488 7.399 22.258 1.00 0.00 O ATOM 1197 C3' G B 76 -18.995 5.945 20.459 1.00 0.00 C ATOM 1198 O3' G B 76 -19.576 5.017 19.562 1.00 0.00 O ATOM 1199 C2' G B 76 -19.055 7.373 19.935 1.00 0.00 C ATOM 1200 O2' G B 76 -20.327 7.681 19.390 1.00 0.00 O ATOM 1201 C1' G B 76 -18.876 8.159 21.226 1.00 0.00 C ATOM 1202 N9 G B 76 -17.444 8.381 21.514 1.00 0.00 N ATOM 1203 C8 G B 76 -16.618 7.717 22.385 1.00 0.00 C ATOM 1204 N7 G B 76 -15.402 8.190 22.429 1.00 0.00 N ATOM 1205 C5 G B 76 -15.417 9.236 21.507 1.00 0.00 C ATOM 1206 C6 G B 76 -14.381 10.130 21.111 1.00 0.00 C ATOM 1207 O6 G B 76 -13.223 10.195 21.518 1.00 0.00 O ATOM 1208 N1 G B 76 -14.809 11.013 20.132 1.00 0.00 N ATOM 1209 C2 G B 76 -16.070 11.040 19.594 1.00 0.00 C ATOM 1210 N2 G B 76 -16.294 11.935 18.634 1.00 0.00 N ATOM 1211 N3 G B 76 -17.058 10.228 19.978 1.00 0.00 N ATOM 1212 C4 G B 76 -16.662 9.348 20.932 1.00 0.00 C ATOM 0 H5' G B 76 -20.177 5.193 23.653 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.876 4.052 22.357 1.00 0.00 H new ATOM 0 H4' G B 76 -20.869 6.043 21.507 1.00 0.00 H new ATOM 0 H3' G B 76 -17.993 5.540 20.601 1.00 0.00 H new ATOM 0 H2' G B 76 -18.331 7.573 19.145 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.790 6.851 19.151 1.00 0.00 H new ATOM 0 H1' G B 76 -19.336 9.144 21.146 1.00 0.00 H new ATOM 0 H8 G B 76 -16.945 6.878 22.981 1.00 0.00 H new ATOM 0 H1 G B 76 -14.134 11.695 19.785 1.00 0.00 H new ATOM 0 H21 G B 76 -17.215 11.997 18.200 1.00 0.00 H new ATOM 0 H22 G B 76 -15.545 12.558 18.333 1.00 0.00 H new ATOM 1224 P U B 77 -18.689 4.297 18.427 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.570 3.374 17.674 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.463 3.771 19.066 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.260 5.492 17.442 1.00 0.00 O ATOM 1228 C5' U B 77 -19.199 6.131 16.607 1.00 0.00 C ATOM 1229 C4' U B 77 -18.530 7.254 15.809 1.00 0.00 C ATOM 1230 O4' U B 77 -18.136 8.345 16.629 1.00 0.00 O ATOM 1231 C3' U B 77 -17.271 6.802 15.076 1.00 0.00 C ATOM 1232 O3' U B 77 -17.541 6.068 13.898 1.00 0.00 O ATOM 1233 C2' U B 77 -16.655 8.164 14.794 1.00 0.00 C ATOM 1234 O2' U B 77 -17.362 8.858 13.787 1.00 0.00 O ATOM 1235 C1' U B 77 -16.906 8.863 16.127 1.00 0.00 C ATOM 1236 N1 U B 77 -15.791 8.563 17.058 1.00 0.00 N ATOM 1237 C2 U B 77 -14.608 9.270 16.901 1.00 0.00 C ATOM 1238 O2 U B 77 -14.461 10.130 16.034 1.00 0.00 O ATOM 1239 N3 U B 77 -13.583 8.962 17.782 1.00 0.00 N ATOM 1240 C4 U B 77 -13.639 8.017 18.791 1.00 0.00 C ATOM 1241 O4 U B 77 -12.666 7.808 19.507 1.00 0.00 O ATOM 1242 C5 U B 77 -14.912 7.344 18.896 1.00 0.00 C ATOM 1243 C6 U B 77 -15.918 7.619 18.043 1.00 0.00 C ATOM 0 H5' U B 77 -20.011 6.538 17.209 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.641 5.405 15.924 1.00 0.00 H new ATOM 0 H4' U B 77 -19.298 7.556 15.097 1.00 0.00 H new ATOM 0 H3' U B 77 -16.640 6.108 15.631 1.00 0.00 H new ATOM 0 H2' U B 77 -15.619 8.112 14.459 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.940 9.729 13.632 1.00 0.00 H new ATOM 0 H1' U B 77 -16.963 9.946 16.015 1.00 0.00 H new ATOM 0 H3 U B 77 -12.710 9.478 17.677 1.00 0.00 H new ATOM 0 H5 U B 77 -15.060 6.607 19.672 1.00 0.00 H new ATOM 0 H6 U B 77 -16.850 7.081 18.138 1.00 0.00 H new ATOM 1254 P A B 78 -16.426 5.090 13.269 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.973 4.504 12.025 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.936 4.198 14.344 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.236 6.094 12.871 1.00 0.00 O ATOM 1258 C5' A B 78 -15.391 7.001 11.804 1.00 0.00 C ATOM 1259 C4' A B 78 -14.164 7.898 11.684 1.00 0.00 C ATOM 1260 O4' A B 78 -13.932 8.680 12.847 1.00 0.00 O ATOM 1261 C3' A B 78 -12.880 7.124 11.424 1.00 0.00 C ATOM 1262 O3' A B 78 -12.820 6.657 10.090 1.00 0.00 O ATOM 1263 C2' A B 78 -11.875 8.211 11.777 1.00 0.00 C ATOM 1264 O2' A B 78 -11.797 9.203 10.771 1.00 0.00 O ATOM 1265 C1' A B 78 -12.527 8.824 13.015 1.00 0.00 C ATOM 1266 N9 A B 78 -12.080 8.094 14.223 1.00 0.00 N ATOM 1267 C8 A B 78 -12.775 7.178 14.973 1.00 0.00 C ATOM 1268 N7 A B 78 -12.104 6.696 15.983 1.00 0.00 N ATOM 1269 C5 A B 78 -10.875 7.345 15.899 1.00 0.00 C ATOM 1270 C6 A B 78 -9.707 7.292 16.683 1.00 0.00 C ATOM 1271 N6 A B 78 -9.592 6.504 17.752 1.00 0.00 N ATOM 1272 N1 A B 78 -8.661 8.064 16.346 1.00 0.00 N ATOM 1273 C2 A B 78 -8.774 8.842 15.275 1.00 0.00 C ATOM 1274 N3 A B 78 -9.808 8.990 14.454 1.00 0.00 N ATOM 1275 C4 A B 78 -10.847 8.201 14.831 1.00 0.00 C ATOM 0 H5' A B 78 -16.280 7.611 11.963 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.542 6.454 10.873 1.00 0.00 H new ATOM 0 H4' A B 78 -14.401 8.538 10.834 1.00 0.00 H new ATOM 0 H3' A B 78 -12.734 6.200 11.983 1.00 0.00 H new ATOM 0 H2' A B 78 -10.862 7.830 11.907 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.902 9.195 10.372 1.00 0.00 H new ATOM 0 H1' A B 78 -12.254 9.873 13.134 1.00 0.00 H new ATOM 0 H8 A B 78 -13.789 6.882 14.747 1.00 0.00 H new ATOM 0 H61 A B 78 -8.726 6.498 18.291 1.00 0.00 H new ATOM 0 H62 A B 78 -10.370 5.907 18.031 1.00 0.00 H new ATOM 0 H2 A B 78 -7.904 9.437 15.039 1.00 0.00 H new ATOM 1287 P G B 79 -11.844 5.443 9.682 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.186 4.999 8.311 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.817 4.461 10.791 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.433 6.196 9.639 1.00 0.00 O ATOM 1291 C5' G B 79 -10.155 7.134 8.622 1.00 0.00 C ATOM 1292 C4' G B 79 -8.870 7.864 8.983 1.00 0.00 C ATOM 1293 O4' G B 79 -8.990 8.375 10.298 1.00 0.00 O ATOM 1294 C3' G B 79 -7.625 6.987 8.978 1.00 0.00 C ATOM 1295 O3' G B 79 -7.086 6.860 7.676 1.00 0.00 O ATOM 1296 C2' G B 79 -6.739 7.810 9.903 1.00 0.00 C ATOM 1297 O2' G B 79 -6.192 8.922 9.223 1.00 0.00 O ATOM 1298 C1' G B 79 -7.733 8.319 10.944 1.00 0.00 C ATOM 1299 N9 G B 79 -7.737 7.377 12.090 1.00 0.00 N ATOM 1300 C8 G B 79 -8.706 6.503 12.516 1.00 0.00 C ATOM 1301 N7 G B 79 -8.388 5.837 13.591 1.00 0.00 N ATOM 1302 C5 G B 79 -7.106 6.283 13.904 1.00 0.00 C ATOM 1303 C6 G B 79 -6.224 5.935 14.978 1.00 0.00 C ATOM 1304 O6 G B 79 -6.378 5.152 15.919 1.00 0.00 O ATOM 1305 N1 G B 79 -5.027 6.619 14.889 1.00 0.00 N ATOM 1306 C2 G B 79 -4.693 7.512 13.908 1.00 0.00 C ATOM 1307 N2 G B 79 -3.477 8.040 13.982 1.00 0.00 N ATOM 1308 N3 G B 79 -5.508 7.860 12.911 1.00 0.00 N ATOM 1309 C4 G B 79 -6.693 7.203 12.968 1.00 0.00 C ATOM 0 H5' G B 79 -10.978 7.841 8.523 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.049 6.631 7.661 1.00 0.00 H new ATOM 0 H4' G B 79 -8.746 8.633 8.221 1.00 0.00 H new ATOM 0 H3' G B 79 -7.771 5.953 9.290 1.00 0.00 H new ATOM 0 H2' G B 79 -5.903 7.237 10.305 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.310 8.805 8.257 1.00 0.00 H new ATOM 0 H1' G B 79 -7.478 9.305 11.333 1.00 0.00 H new ATOM 0 H8 G B 79 -9.649 6.378 12.005 1.00 0.00 H new ATOM 0 H1 G B 79 -4.334 6.443 15.616 1.00 0.00 H new ATOM 0 H21 G B 79 -3.169 8.712 13.279 1.00 0.00 H new ATOM 0 H22 G B 79 -2.851 7.773 14.741 1.00 0.00 H new ATOM 1321 P U B 80 -6.254 5.552 7.239 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.899 5.695 5.807 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.009 4.359 7.687 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.901 5.637 8.107 1.00 0.00 O ATOM 1325 C5' U B 80 -3.924 6.618 7.842 1.00 0.00 C ATOM 1326 C4' U B 80 -2.781 6.516 8.854 1.00 0.00 C ATOM 1327 O4' U B 80 -3.223 6.808 10.173 1.00 0.00 O ATOM 1328 C3' U B 80 -2.137 5.137 8.909 1.00 0.00 C ATOM 1329 O3' U B 80 -1.204 4.924 7.863 1.00 0.00 O ATOM 1330 C2' U B 80 -1.474 5.215 10.279 1.00 0.00 C ATOM 1331 O2' U B 80 -0.314 6.025 10.245 1.00 0.00 O ATOM 1332 C1' U B 80 -2.543 5.955 11.088 1.00 0.00 C ATOM 1333 N1 U B 80 -3.473 4.978 11.709 1.00 0.00 N ATOM 1334 C2 U B 80 -3.042 4.316 12.853 1.00 0.00 C ATOM 1335 O2 U B 80 -1.930 4.514 13.344 1.00 0.00 O ATOM 1336 N3 U B 80 -3.933 3.414 13.419 1.00 0.00 N ATOM 1337 C4 U B 80 -5.182 3.093 12.921 1.00 0.00 C ATOM 1338 O4 U B 80 -5.883 2.256 13.483 1.00 0.00 O ATOM 1339 C5 U B 80 -5.546 3.818 11.728 1.00 0.00 C ATOM 1340 C6 U B 80 -4.708 4.726 11.176 1.00 0.00 C ATOM 0 H5' U B 80 -4.373 7.610 7.889 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.536 6.491 6.831 1.00 0.00 H new ATOM 0 H4' U B 80 -2.050 7.245 8.506 1.00 0.00 H new ATOM 0 H3' U B 80 -2.829 4.305 8.780 1.00 0.00 H new ATOM 0 H2' U B 80 -1.170 4.241 10.662 1.00 0.00 H new ATOM 0 HO2' U B 80 0.089 6.057 11.138 1.00 0.00 H new ATOM 0 H1' U B 80 -2.106 6.539 11.898 1.00 0.00 H new ATOM 0 H3 U B 80 -3.640 2.947 14.277 1.00 0.00 H new ATOM 0 H5 U B 80 -6.505 3.633 11.267 1.00 0.00 H new ATOM 0 H6 U B 80 -5.021 5.265 10.294 1.00 0.00 H new ATOM 1351 P A B 81 -0.820 3.429 7.399 1.00 0.00 P ATOM 1352 OP1 A B 81 0.233 3.518 6.363 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.078 2.704 7.104 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.167 2.775 8.713 1.00 0.00 O ATOM 1355 C5' A B 81 1.096 3.196 9.182 1.00 0.00 C ATOM 1356 C4' A B 81 1.459 2.411 10.438 1.00 0.00 C ATOM 1357 O4' A B 81 0.592 2.711 11.523 1.00 0.00 O ATOM 1358 C3' A B 81 1.354 0.909 10.220 1.00 0.00 C ATOM 1359 O3' A B 81 2.461 0.390 9.509 1.00 0.00 O ATOM 1360 C2' A B 81 1.287 0.445 11.670 1.00 0.00 C ATOM 1361 O2' A B 81 2.559 0.502 12.286 1.00 0.00 O ATOM 1362 C1' A B 81 0.408 1.527 12.290 1.00 0.00 C ATOM 1363 N9 A B 81 -1.005 1.101 12.251 1.00 0.00 N ATOM 1364 C8 A B 81 -1.979 1.389 11.326 1.00 0.00 C ATOM 1365 N7 A B 81 -3.137 0.848 11.591 1.00 0.00 N ATOM 1366 C5 A B 81 -2.912 0.146 12.775 1.00 0.00 C ATOM 1367 C6 A B 81 -3.733 -0.647 13.600 1.00 0.00 C ATOM 1368 N6 A B 81 -5.023 -0.881 13.356 1.00 0.00 N ATOM 1369 N1 A B 81 -3.191 -1.202 14.695 1.00 0.00 N ATOM 1370 C2 A B 81 -1.914 -0.974 14.963 1.00 0.00 C ATOM 1371 N3 A B 81 -1.040 -0.241 14.287 1.00 0.00 N ATOM 1372 C4 A B 81 -1.617 0.299 13.186 1.00 0.00 C ATOM 0 H5' A B 81 1.077 4.264 9.400 1.00 0.00 H new ATOM 0 H5'' A B 81 1.852 3.041 8.412 1.00 0.00 H new ATOM 0 H4' A B 81 2.484 2.703 10.665 1.00 0.00 H new ATOM 0 H3' A B 81 0.516 0.581 9.605 1.00 0.00 H new ATOM 0 H2' A B 81 0.930 -0.579 11.777 1.00 0.00 H new ATOM 0 HO2' A B 81 2.486 0.200 13.216 1.00 0.00 H new ATOM 0 H1' A B 81 0.678 1.704 13.331 1.00 0.00 H new ATOM 0 H8 A B 81 -1.803 2.007 10.458 1.00 0.00 H new ATOM 0 H61 A B 81 -5.565 -1.465 13.993 1.00 0.00 H new ATOM 0 H62 A B 81 -5.468 -0.476 12.532 1.00 0.00 H new ATOM 0 H2 A B 81 -1.532 -1.450 15.854 1.00 0.00 H new ATOM 1384 P U B 82 2.366 -1.029 8.756 1.00 0.00 P ATOM 1385 OP1 U B 82 3.617 -1.237 7.997 1.00 0.00 O ATOM 1386 OP2 U B 82 1.066 -1.084 8.051 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.338 -2.093 9.959 1.00 0.00 O ATOM 1388 C5' U B 82 3.485 -2.325 10.742 1.00 0.00 C ATOM 1389 C4' U B 82 3.156 -3.268 11.897 1.00 0.00 C ATOM 1390 O4' U B 82 2.202 -2.710 12.792 1.00 0.00 O ATOM 1391 C3' U B 82 2.579 -4.605 11.445 1.00 0.00 C ATOM 1392 O3' U B 82 3.560 -5.494 10.949 1.00 0.00 O ATOM 1393 C2' U B 82 1.979 -5.069 12.768 1.00 0.00 C ATOM 1394 O2' U B 82 2.985 -5.497 13.667 1.00 0.00 O ATOM 1395 C1' U B 82 1.389 -3.762 13.300 1.00 0.00 C ATOM 1396 N1 U B 82 -0.011 -3.621 12.833 1.00 0.00 N ATOM 1397 C2 U B 82 -1.002 -4.230 13.592 1.00 0.00 C ATOM 1398 O2 U B 82 -0.754 -4.858 14.620 1.00 0.00 O ATOM 1399 N3 U B 82 -2.303 -4.100 13.131 1.00 0.00 N ATOM 1400 C4 U B 82 -2.697 -3.410 11.997 1.00 0.00 C ATOM 1401 O4 U B 82 -3.883 -3.354 11.680 1.00 0.00 O ATOM 1402 C5 U B 82 -1.606 -2.801 11.271 1.00 0.00 C ATOM 1403 C6 U B 82 -0.327 -2.921 11.700 1.00 0.00 C ATOM 0 H5' U B 82 3.865 -1.381 11.132 1.00 0.00 H new ATOM 0 H5'' U B 82 4.274 -2.756 10.125 1.00 0.00 H new ATOM 0 H4' U B 82 4.118 -3.422 12.386 1.00 0.00 H new ATOM 0 H3' U B 82 1.881 -4.547 10.609 1.00 0.00 H new ATOM 0 H2' U B 82 1.282 -5.900 12.656 1.00 0.00 H new ATOM 0 HO2' U B 82 3.799 -5.716 13.167 1.00 0.00 H new ATOM 0 H1' U B 82 1.375 -3.740 14.390 1.00 0.00 H new ATOM 0 H3 U B 82 -3.036 -4.554 13.676 1.00 0.00 H new ATOM 0 H5 U B 82 -1.814 -2.241 10.371 1.00 0.00 H new ATOM 0 H6 U B 82 0.464 -2.452 11.133 1.00 0.00 H new ATOM 1414 P A B 83 3.159 -6.682 9.940 1.00 0.00 P ATOM 1415 OP1 A B 83 4.400 -7.394 9.559 1.00 0.00 O ATOM 1416 OP2 A B 83 2.289 -6.112 8.886 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.266 -7.664 10.848 1.00 0.00 O ATOM 1418 C5' A B 83 2.842 -8.432 11.884 1.00 0.00 C ATOM 1419 C4' A B 83 1.760 -9.215 12.623 1.00 0.00 C ATOM 1420 O4' A B 83 0.844 -8.356 13.285 1.00 0.00 O ATOM 1421 C3' A B 83 0.926 -10.097 11.699 1.00 0.00 C ATOM 1422 O3' A B 83 1.585 -11.294 11.338 1.00 0.00 O ATOM 1423 C2' A B 83 -0.285 -10.329 12.593 1.00 0.00 C ATOM 1424 O2' A B 83 -0.002 -11.258 13.623 1.00 0.00 O ATOM 1425 C1' A B 83 -0.447 -8.944 13.222 1.00 0.00 C ATOM 1426 N9 A B 83 -1.348 -8.120 12.390 1.00 0.00 N ATOM 1427 C8 A B 83 -1.040 -7.148 11.467 1.00 0.00 C ATOM 1428 N7 A B 83 -2.082 -6.600 10.901 1.00 0.00 N ATOM 1429 C5 A B 83 -3.160 -7.260 11.490 1.00 0.00 C ATOM 1430 C6 A B 83 -4.558 -7.160 11.338 1.00 0.00 C ATOM 1431 N6 A B 83 -5.155 -6.307 10.505 1.00 0.00 N ATOM 1432 N1 A B 83 -5.341 -7.964 12.069 1.00 0.00 N ATOM 1433 C2 A B 83 -4.774 -8.818 12.910 1.00 0.00 C ATOM 1434 N3 A B 83 -3.485 -9.012 13.153 1.00 0.00 N ATOM 1435 C4 A B 83 -2.721 -8.188 12.396 1.00 0.00 C ATOM 0 H5' A B 83 3.369 -7.780 12.580 1.00 0.00 H new ATOM 0 H5'' A B 83 3.580 -9.119 11.470 1.00 0.00 H new ATOM 0 H4' A B 83 2.311 -9.831 13.334 1.00 0.00 H new ATOM 0 H3' A B 83 0.700 -9.660 10.726 1.00 0.00 H new ATOM 0 H2' A B 83 -1.150 -10.719 12.056 1.00 0.00 H new ATOM 0 HO2' A B 83 -0.799 -11.383 14.179 1.00 0.00 H new ATOM 0 H1' A B 83 -0.882 -9.015 14.219 1.00 0.00 H new ATOM 0 H8 A B 83 -0.025 -6.863 11.231 1.00 0.00 H new ATOM 0 H61 A B 83 -6.173 -6.284 10.442 1.00 0.00 H new ATOM 0 H62 A B 83 -4.594 -5.677 9.931 1.00 0.00 H new ATOM 0 H2 A B 83 -5.454 -9.440 13.473 1.00 0.00 H new ATOM 1447 P A B 84 1.129 -12.132 10.039 1.00 0.00 P ATOM 1448 OP1 A B 84 2.094 -13.241 9.844 1.00 0.00 O ATOM 1449 OP2 A B 84 0.884 -11.173 8.937 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.284 -12.764 10.477 1.00 0.00 O ATOM 1451 C5' A B 84 -0.345 -13.784 11.450 1.00 0.00 C ATOM 1452 C4' A B 84 -1.796 -14.162 11.745 1.00 0.00 C ATOM 1453 O4' A B 84 -2.531 -13.068 12.275 1.00 0.00 O ATOM 1454 C3' A B 84 -2.558 -14.652 10.515 1.00 0.00 C ATOM 1455 O3' A B 84 -2.260 -15.999 10.197 1.00 0.00 O ATOM 1456 C2' A B 84 -3.978 -14.462 11.027 1.00 0.00 C ATOM 1457 O2' A B 84 -4.320 -15.470 11.959 1.00 0.00 O ATOM 1458 C1' A B 84 -3.857 -13.136 11.772 1.00 0.00 C ATOM 1459 N9 A B 84 -4.111 -11.992 10.870 1.00 0.00 N ATOM 1460 C8 A B 84 -3.213 -11.178 10.229 1.00 0.00 C ATOM 1461 N7 A B 84 -3.766 -10.230 9.522 1.00 0.00 N ATOM 1462 C5 A B 84 -5.133 -10.441 9.703 1.00 0.00 C ATOM 1463 C6 A B 84 -6.286 -9.780 9.233 1.00 0.00 C ATOM 1464 N6 A B 84 -6.252 -8.697 8.452 1.00 0.00 N ATOM 1465 N1 A B 84 -7.486 -10.259 9.585 1.00 0.00 N ATOM 1466 C2 A B 84 -7.542 -11.331 10.365 1.00 0.00 C ATOM 1467 N3 A B 84 -6.547 -12.032 10.886 1.00 0.00 N ATOM 1468 C4 A B 84 -5.349 -11.525 10.510 1.00 0.00 C ATOM 0 H5' A B 84 0.142 -13.450 12.366 1.00 0.00 H new ATOM 0 H5'' A B 84 0.201 -14.660 11.100 1.00 0.00 H new ATOM 0 H4' A B 84 -1.719 -14.971 12.471 1.00 0.00 H new ATOM 0 H3' A B 84 -2.330 -14.137 9.582 1.00 0.00 H new ATOM 0 H2' A B 84 -4.729 -14.493 10.238 1.00 0.00 H new ATOM 0 HO2' A B 84 -3.698 -16.222 11.870 1.00 0.00 H new ATOM 0 H1' A B 84 -4.593 -13.085 12.574 1.00 0.00 H new ATOM 0 H8 A B 84 -2.144 -11.309 10.302 1.00 0.00 H new ATOM 0 H61 A B 84 -7.122 -8.263 8.144 1.00 0.00 H new ATOM 0 H62 A B 84 -5.356 -8.304 8.164 1.00 0.00 H new ATOM 0 H2 A B 84 -8.535 -11.679 10.608 1.00 0.00 H new ATOM 1480 P C B 85 -2.408 -16.548 8.691 1.00 0.00 P ATOM 1481 OP1 C B 85 -1.890 -17.935 8.661 1.00 0.00 O ATOM 1482 OP2 C B 85 -1.833 -15.538 7.771 1.00 0.00 O1- ATOM 1483 O5' C B 85 -3.996 -16.602 8.439 1.00 0.00 O ATOM 1484 C5' C B 85 -4.811 -17.551 9.096 1.00 0.00 C ATOM 1485 C4' C B 85 -6.285 -17.321 8.756 1.00 0.00 C ATOM 1486 O4' C B 85 -6.766 -16.092 9.287 1.00 0.00 O ATOM 1487 C3' C B 85 -6.577 -17.289 7.256 1.00 0.00 C ATOM 1488 O3' C B 85 -6.660 -18.585 6.697 1.00 0.00 O ATOM 1489 C2' C B 85 -7.915 -16.562 7.275 1.00 0.00 C ATOM 1490 O2' C B 85 -8.951 -17.420 7.717 1.00 0.00 O ATOM 1491 C1' C B 85 -7.675 -15.512 8.358 1.00 0.00 C ATOM 1492 N1 C B 85 -7.111 -14.272 7.771 1.00 0.00 N ATOM 1493 C2 C B 85 -7.975 -13.429 7.088 1.00 0.00 C ATOM 1494 O2 C B 85 -9.166 -13.714 6.970 1.00 0.00 O ATOM 1495 N3 C B 85 -7.484 -12.283 6.550 1.00 0.00 N ATOM 1496 C4 C B 85 -6.194 -11.969 6.679 1.00 0.00 C ATOM 1497 N4 C B 85 -5.760 -10.838 6.133 1.00 0.00 N ATOM 1498 C5 C B 85 -5.283 -12.818 7.383 1.00 0.00 C ATOM 1499 C6 C B 85 -5.783 -13.961 7.899 1.00 0.00 C ATOM 0 H5' C B 85 -4.665 -17.480 10.174 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.517 -18.558 8.800 1.00 0.00 H new ATOM 0 H4' C B 85 -6.790 -18.176 9.205 1.00 0.00 H new ATOM 0 H3' C B 85 -5.811 -16.816 6.641 1.00 0.00 H new ATOM 0 H2' C B 85 -8.209 -16.179 6.298 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.800 -16.931 7.722 1.00 0.00 H new ATOM 0 H1' C B 85 -8.608 -15.232 8.847 1.00 0.00 H new ATOM 0 H41 C B 85 -4.778 -10.575 6.217 1.00 0.00 H new ATOM 0 H42 C B 85 -6.409 -10.233 5.630 1.00 0.00 H new ATOM 0 H5 C B 85 -4.241 -12.556 7.497 1.00 0.00 H new ATOM 0 H6 C B 85 -5.126 -14.641 8.421 1.00 0.00 H new ATOM 1511 P A B 86 -6.480 -18.821 5.113 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.488 -20.281 4.865 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.327 -18.016 4.650 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.814 -18.196 4.469 1.00 0.00 O ATOM 1515 C5' A B 86 -9.068 -18.821 4.648 1.00 0.00 C ATOM 1516 C4' A B 86 -10.176 -17.900 4.140 1.00 0.00 C ATOM 1517 O4' A B 86 -10.144 -16.644 4.805 1.00 0.00 O ATOM 1518 C3' A B 86 -10.098 -17.613 2.646 1.00 0.00 C ATOM 1519 O3' A B 86 -10.678 -18.643 1.864 1.00 0.00 O ATOM 1520 C2' A B 86 -10.907 -16.322 2.591 1.00 0.00 C ATOM 1521 O2' A B 86 -12.296 -16.577 2.693 1.00 0.00 O ATOM 1522 C1' A B 86 -10.461 -15.621 3.871 1.00 0.00 C ATOM 1523 N9 A B 86 -9.281 -14.774 3.601 1.00 0.00 N ATOM 1524 C8 A B 86 -7.956 -15.012 3.879 1.00 0.00 C ATOM 1525 N7 A B 86 -7.158 -14.042 3.525 1.00 0.00 N ATOM 1526 C5 A B 86 -8.018 -13.091 2.973 1.00 0.00 C ATOM 1527 C6 A B 86 -7.811 -11.820 2.408 1.00 0.00 C ATOM 1528 N6 A B 86 -6.614 -11.236 2.312 1.00 0.00 N ATOM 1529 N1 A B 86 -8.873 -11.151 1.941 1.00 0.00 N ATOM 1530 C2 A B 86 -10.073 -11.707 2.031 1.00 0.00 C ATOM 1531 N3 A B 86 -10.406 -12.889 2.534 1.00 0.00 N ATOM 1532 C4 A B 86 -9.310 -13.538 2.998 1.00 0.00 C ATOM 0 H5' A B 86 -9.225 -19.049 5.702 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.094 -19.769 4.110 1.00 0.00 H new ATOM 0 H4' A B 86 -11.099 -18.442 4.348 1.00 0.00 H new ATOM 0 H3' A B 86 -9.087 -17.543 2.245 1.00 0.00 H new ATOM 0 H2' A B 86 -10.752 -15.767 1.666 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.788 -15.730 2.656 1.00 0.00 H new ATOM 0 H1' A B 86 -11.244 -14.971 4.262 1.00 0.00 H new ATOM 0 H8 A B 86 -7.607 -15.920 4.348 1.00 0.00 H new ATOM 0 H61 A B 86 -6.530 -10.311 1.891 1.00 0.00 H new ATOM 0 H62 A B 86 -5.783 -11.715 2.660 1.00 0.00 H new ATOM 0 H2 A B 86 -10.891 -11.118 1.642 1.00 0.00 H new ATOM 1544 P A B 87 -10.311 -18.812 0.299 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.973 -20.039 -0.195 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.848 -18.650 0.143 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.028 -17.545 -0.389 1.00 0.00 O ATOM 1548 C5' A B 87 -12.431 -17.462 -0.491 1.00 0.00 C ATOM 1549 C4' A B 87 -12.829 -16.061 -0.951 1.00 0.00 C ATOM 1550 O4' A B 87 -12.271 -15.079 -0.089 1.00 0.00 O ATOM 1551 C3' A B 87 -12.368 -15.729 -2.368 1.00 0.00 C ATOM 1552 O3' A B 87 -13.288 -16.157 -3.356 1.00 0.00 O ATOM 1553 C2' A B 87 -12.326 -14.210 -2.282 1.00 0.00 C ATOM 1554 O2' A B 87 -13.630 -13.671 -2.351 1.00 0.00 O ATOM 1555 C1' A B 87 -11.817 -13.984 -0.867 1.00 0.00 C ATOM 1556 N9 A B 87 -10.347 -13.856 -0.816 1.00 0.00 N ATOM 1557 C8 A B 87 -9.394 -14.769 -0.439 1.00 0.00 C ATOM 1558 N7 A B 87 -8.175 -14.303 -0.463 1.00 0.00 N ATOM 1559 C5 A B 87 -8.330 -12.990 -0.908 1.00 0.00 C ATOM 1560 C6 A B 87 -7.429 -11.933 -1.147 1.00 0.00 C ATOM 1561 N6 A B 87 -6.111 -12.022 -0.951 1.00 0.00 N ATOM 1562 N1 A B 87 -7.916 -10.770 -1.596 1.00 0.00 N ATOM 1563 C2 A B 87 -9.221 -10.657 -1.791 1.00 0.00 C ATOM 1564 N3 A B 87 -10.171 -11.559 -1.600 1.00 0.00 N ATOM 1565 C4 A B 87 -9.649 -12.723 -1.149 1.00 0.00 C ATOM 0 H5' A B 87 -12.890 -17.683 0.473 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.799 -18.206 -1.197 1.00 0.00 H new ATOM 0 H4' A B 87 -13.919 -16.051 -0.928 1.00 0.00 H new ATOM 0 H3' A B 87 -11.435 -16.212 -2.658 1.00 0.00 H new ATOM 0 H2' A B 87 -11.732 -13.759 -3.077 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.251 -14.358 -2.672 1.00 0.00 H new ATOM 0 H1' A B 87 -12.202 -13.042 -0.475 1.00 0.00 H new ATOM 0 H8 A B 87 -9.631 -15.782 -0.149 1.00 0.00 H new ATOM 0 H61 A B 87 -5.511 -11.219 -1.143 1.00 0.00 H new ATOM 0 H62 A B 87 -5.704 -12.893 -0.609 1.00 0.00 H new ATOM 0 H2 A B 87 -9.556 -9.697 -2.156 1.00 0.00 H new ATOM 1577 P U B 88 -12.820 -16.371 -4.881 1.00 0.00 P ATOM 1578 OP1 U B 88 -14.000 -16.810 -5.661 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.603 -17.215 -4.870 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.402 -14.901 -5.397 1.00 0.00 O ATOM 1581 C5' U B 88 -13.355 -13.882 -5.628 1.00 0.00 C ATOM 1582 C4' U B 88 -12.662 -12.580 -6.051 1.00 0.00 C ATOM 1583 O4' U B 88 -11.942 -11.957 -4.990 1.00 0.00 O ATOM 1584 C3' U B 88 -11.661 -12.788 -7.181 1.00 0.00 C ATOM 1585 O3' U B 88 -12.276 -12.912 -8.448 1.00 0.00 O ATOM 1586 C2' U B 88 -10.838 -11.514 -7.036 1.00 0.00 C ATOM 1587 O2' U B 88 -11.539 -10.393 -7.534 1.00 0.00 O ATOM 1588 C1' U B 88 -10.751 -11.379 -5.517 1.00 0.00 C ATOM 1589 N1 U B 88 -9.564 -12.104 -4.993 1.00 0.00 N ATOM 1590 C2 U B 88 -8.341 -11.442 -4.918 1.00 0.00 C ATOM 1591 O2 U B 88 -8.192 -10.278 -5.284 1.00 0.00 O ATOM 1592 N3 U B 88 -7.277 -12.169 -4.402 1.00 0.00 N ATOM 1593 C4 U B 88 -7.317 -13.489 -3.983 1.00 0.00 C ATOM 1594 O4 U B 88 -6.305 -14.045 -3.564 1.00 0.00 O ATOM 1595 C5 U B 88 -8.621 -14.094 -4.095 1.00 0.00 C ATOM 1596 C6 U B 88 -9.672 -13.406 -4.590 1.00 0.00 C ATOM 0 H5' U B 88 -13.940 -13.712 -4.724 1.00 0.00 H new ATOM 0 H5'' U B 88 -14.052 -14.198 -6.404 1.00 0.00 H new ATOM 0 H4' U B 88 -13.486 -11.944 -6.374 1.00 0.00 H new ATOM 0 H3' U B 88 -11.085 -13.711 -7.119 1.00 0.00 H new ATOM 0 H2' U B 88 -9.887 -11.558 -7.567 1.00 0.00 H new ATOM 0 HO2' U B 88 -12.294 -10.696 -8.081 1.00 0.00 H new ATOM 0 H1' U B 88 -10.651 -10.333 -5.227 1.00 0.00 H new ATOM 0 H3 U B 88 -6.382 -11.686 -4.324 1.00 0.00 H new ATOM 0 H5 U B 88 -8.760 -15.117 -3.777 1.00 0.00 H new ATOM 0 H6 U B 88 -10.629 -13.900 -4.670 1.00 0.00 H new ATOM 1607 P A B 89 -11.517 -13.660 -9.656 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.457 -13.760 -10.794 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.896 -14.891 -9.119 1.00 0.00 O1- ATOM 1610 O5' A B 89 -10.342 -12.641 -10.057 1.00 0.00 O ATOM 1611 C5' A B 89 -10.632 -11.417 -10.700 1.00 0.00 C ATOM 1612 C4' A B 89 -9.371 -10.559 -10.759 1.00 0.00 C ATOM 1613 O4' A B 89 -8.923 -10.230 -9.451 1.00 0.00 O ATOM 1614 C3' A B 89 -8.195 -11.251 -11.443 1.00 0.00 C ATOM 1615 O3' A B 89 -8.239 -11.197 -12.855 1.00 0.00 O ATOM 1616 C2' A B 89 -7.058 -10.395 -10.905 1.00 0.00 C ATOM 1617 O2' A B 89 -6.999 -9.153 -11.579 1.00 0.00 O ATOM 1618 C1' A B 89 -7.507 -10.139 -9.470 1.00 0.00 C ATOM 1619 N9 A B 89 -6.900 -11.145 -8.572 1.00 0.00 N ATOM 1620 C8 A B 89 -7.424 -12.310 -8.061 1.00 0.00 C ATOM 1621 N7 A B 89 -6.611 -12.952 -7.269 1.00 0.00 N ATOM 1622 C5 A B 89 -5.465 -12.160 -7.258 1.00 0.00 C ATOM 1623 C6 A B 89 -4.223 -12.274 -6.607 1.00 0.00 C ATOM 1624 N6 A B 89 -3.914 -13.267 -5.772 1.00 0.00 N ATOM 1625 N1 A B 89 -3.298 -11.332 -6.839 1.00 0.00 N ATOM 1626 C2 A B 89 -3.588 -10.330 -7.658 1.00 0.00 C ATOM 1627 N3 A B 89 -4.712 -10.101 -8.321 1.00 0.00 N ATOM 1628 C4 A B 89 -5.625 -11.071 -8.069 1.00 0.00 C ATOM 0 H5' A B 89 -11.419 -10.889 -10.161 1.00 0.00 H new ATOM 0 H5'' A B 89 -11.005 -11.603 -11.707 1.00 0.00 H new ATOM 0 H4' A B 89 -9.662 -9.679 -11.332 1.00 0.00 H new ATOM 0 H3' A B 89 -8.140 -12.321 -11.243 1.00 0.00 H new ATOM 0 H2' A B 89 -6.081 -10.867 -11.013 1.00 0.00 H new ATOM 0 HO2' A B 89 -7.481 -9.219 -12.430 1.00 0.00 H new ATOM 0 H1' A B 89 -7.191 -9.155 -9.125 1.00 0.00 H new ATOM 0 H8 A B 89 -8.418 -12.661 -8.295 1.00 0.00 H new ATOM 0 H61 A B 89 -2.995 -13.294 -5.330 1.00 0.00 H new ATOM 0 H62 A B 89 -4.597 -13.999 -5.575 1.00 0.00 H new ATOM 0 H2 A B 89 -2.803 -9.603 -7.804 1.00 0.00 H new ATOM 1640 P U B 90 -7.474 -12.301 -13.738 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.594 -11.923 -15.167 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.933 -13.640 -13.299 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.930 -12.143 -13.299 1.00 0.00 O ATOM 1644 C5' U B 90 -5.126 -11.082 -13.774 1.00 0.00 C ATOM 1645 C4' U B 90 -3.739 -11.165 -13.134 1.00 0.00 C ATOM 1646 O4' U B 90 -3.775 -10.932 -11.736 1.00 0.00 O ATOM 1647 C3' U B 90 -3.079 -12.526 -13.303 1.00 0.00 C ATOM 1648 O3' U B 90 -2.680 -12.843 -14.626 1.00 0.00 O ATOM 1649 C2' U B 90 -1.928 -12.277 -12.345 1.00 0.00 C ATOM 1650 O2' U B 90 -1.021 -11.345 -12.903 1.00 0.00 O ATOM 1651 C1' U B 90 -2.677 -11.636 -11.174 1.00 0.00 C ATOM 1652 N1 U B 90 -3.154 -12.714 -10.286 1.00 0.00 N ATOM 1653 C2 U B 90 -2.321 -13.074 -9.239 1.00 0.00 C ATOM 1654 O2 U B 90 -1.300 -12.452 -8.971 1.00 0.00 O ATOM 1655 N3 U B 90 -2.695 -14.180 -8.501 1.00 0.00 N ATOM 1656 C4 U B 90 -3.868 -14.899 -8.661 1.00 0.00 C ATOM 1657 O4 U B 90 -4.110 -15.867 -7.945 1.00 0.00 O ATOM 1658 C5 U B 90 -4.724 -14.401 -9.715 1.00 0.00 C ATOM 1659 C6 U B 90 -4.353 -13.345 -10.478 1.00 0.00 C ATOM 0 H5' U B 90 -5.591 -10.125 -13.536 1.00 0.00 H new ATOM 0 H5'' U B 90 -5.041 -11.134 -14.859 1.00 0.00 H new ATOM 0 H4' U B 90 -3.171 -10.394 -13.655 1.00 0.00 H new ATOM 0 H3' U B 90 -3.709 -13.393 -13.104 1.00 0.00 H new ATOM 0 H2' U B 90 -1.341 -13.160 -12.093 1.00 0.00 H new ATOM 0 HO2' U B 90 -0.167 -11.393 -12.425 1.00 0.00 H new ATOM 0 H1' U B 90 -2.048 -10.959 -10.595 1.00 0.00 H new ATOM 0 H3 U B 90 -2.051 -14.495 -7.775 1.00 0.00 H new ATOM 0 H5 U B 90 -5.675 -14.879 -9.897 1.00 0.00 H new ATOM 0 H6 U B 90 -5.017 -12.994 -11.254 1.00 0.00 H new ATOM 1670 P C B 91 -2.199 -14.338 -14.996 1.00 0.00 P ATOM 1671 OP1 C B 91 -2.578 -14.593 -16.405 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.678 -15.256 -13.939 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.588 -14.287 -14.918 1.00 0.00 O ATOM 1674 C5' C B 91 0.183 -15.363 -15.417 1.00 0.00 C ATOM 1675 C4' C B 91 1.629 -14.924 -15.670 1.00 0.00 C ATOM 1676 O4' C B 91 1.581 -13.884 -16.632 1.00 0.00 O ATOM 1677 C3' C B 91 2.300 -14.398 -14.392 1.00 0.00 C ATOM 1678 O3' C B 91 3.680 -14.732 -14.369 1.00 0.00 O ATOM 1679 C2' C B 91 2.113 -12.890 -14.548 1.00 0.00 C ATOM 1680 O2' C B 91 3.148 -12.143 -13.945 1.00 0.00 O ATOM 1681 C1' C B 91 2.117 -12.708 -16.065 1.00 0.00 C ATOM 1682 N1 C B 91 1.317 -11.546 -16.526 1.00 0.00 N ATOM 1683 C2 C B 91 1.806 -10.816 -17.603 1.00 0.00 C ATOM 1684 O2 C B 91 2.840 -11.160 -18.175 1.00 0.00 O ATOM 1685 N3 C B 91 1.120 -9.715 -18.014 1.00 0.00 N ATOM 1686 C4 C B 91 -0.012 -9.356 -17.408 1.00 0.00 C ATOM 1687 N4 C B 91 -0.644 -8.265 -17.839 1.00 0.00 N ATOM 1688 C5 C B 91 -0.553 -10.110 -16.320 1.00 0.00 C ATOM 1689 C6 C B 91 0.145 -11.194 -15.921 1.00 0.00 C ATOM 0 H5' C B 91 -0.257 -15.733 -16.343 1.00 0.00 H new ATOM 0 H5'' C B 91 0.168 -16.188 -14.705 1.00 0.00 H new ATOM 0 H4' C B 91 2.213 -15.777 -16.014 1.00 0.00 H new ATOM 0 H3' C B 91 1.886 -14.809 -13.471 1.00 0.00 H new ATOM 0 H2' C B 91 1.207 -12.532 -14.059 1.00 0.00 H new ATOM 0 HO2' C B 91 3.080 -12.217 -12.970 1.00 0.00 H new ATOM 0 H1' C B 91 3.144 -12.519 -16.378 1.00 0.00 H new ATOM 0 H41 C B 91 -1.512 -7.969 -17.393 1.00 0.00 H new ATOM 0 H42 C B 91 -0.260 -7.726 -18.615 1.00 0.00 H new ATOM 0 H5 C B 91 -1.477 -9.825 -15.840 1.00 0.00 H new ATOM 0 H6 C B 91 -0.231 -11.795 -15.107 1.00 0.00 H new ATOM 1701 P C B 92 4.196 -16.239 -14.086 1.00 0.00 P ATOM 1702 OP1 C B 92 5.640 -16.290 -14.401 1.00 0.00 O ATOM 1703 OP2 C B 92 3.277 -17.189 -14.751 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.023 -16.445 -12.495 1.00 0.00 O ATOM 1705 C5' C B 92 4.928 -15.867 -11.573 1.00 0.00 C ATOM 1706 C4' C B 92 4.665 -16.394 -10.161 1.00 0.00 C ATOM 1707 O4' C B 92 3.418 -15.899 -9.697 1.00 0.00 O ATOM 1708 C3' C B 92 4.623 -17.927 -10.152 1.00 0.00 C ATOM 1709 O3' C B 92 5.476 -18.532 -9.178 1.00 0.00 O ATOM 1710 C2' C B 92 3.134 -18.241 -10.001 1.00 0.00 C ATOM 1711 O2' C B 92 2.895 -19.372 -9.190 1.00 0.00 O ATOM 1712 C1' C B 92 2.547 -16.974 -9.382 1.00 0.00 C ATOM 1713 N1 C B 92 1.185 -16.720 -9.908 1.00 0.00 N ATOM 1714 C2 C B 92 0.101 -16.926 -9.064 1.00 0.00 C ATOM 1715 O2 C B 92 0.267 -17.279 -7.898 1.00 0.00 O ATOM 1716 N3 C B 92 -1.152 -16.729 -9.553 1.00 0.00 N ATOM 1717 C4 C B 92 -1.339 -16.334 -10.813 1.00 0.00 C ATOM 1718 N4 C B 92 -2.582 -16.166 -11.259 1.00 0.00 N ATOM 1719 C5 C B 92 -0.235 -16.089 -11.688 1.00 0.00 C ATOM 1720 C6 C B 92 1.002 -16.295 -11.193 1.00 0.00 C ATOM 0 H5' C B 92 4.827 -14.782 -11.587 1.00 0.00 H new ATOM 0 H5'' C B 92 5.952 -16.096 -11.868 1.00 0.00 H new ATOM 0 H4' C B 92 5.473 -16.057 -9.511 1.00 0.00 H new ATOM 0 H3' C B 92 5.034 -18.363 -11.063 1.00 0.00 H new ATOM 0 H2' C B 92 2.678 -18.495 -10.958 1.00 0.00 H new ATOM 0 HO2' C B 92 3.119 -19.161 -8.260 1.00 0.00 H new ATOM 0 H1' C B 92 2.460 -17.083 -8.301 1.00 0.00 H new ATOM 0 H41 C B 92 -2.743 -15.864 -12.220 1.00 0.00 H new ATOM 0 H42 C B 92 -3.374 -16.339 -10.640 1.00 0.00 H new ATOM 0 H5 C B 92 -0.386 -15.753 -12.703 1.00 0.00 H new ATOM 0 H6 C B 92 1.862 -16.121 -11.823 1.00 0.00 H new ATOM 1732 P G B 93 5.465 -18.222 -7.585 1.00 0.00 P ATOM 1733 OP1 G B 93 6.321 -19.244 -6.937 1.00 0.00 O ATOM 1734 OP2 G B 93 4.067 -18.062 -7.127 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.229 -16.810 -7.452 1.00 0.00 O ATOM 1736 C5' G B 93 5.624 -15.714 -6.791 1.00 0.00 C ATOM 1737 C4' G B 93 6.489 -14.475 -6.981 1.00 0.00 C ATOM 1738 O4' G B 93 6.494 -14.138 -8.354 1.00 0.00 O ATOM 1739 C3' G B 93 5.943 -13.277 -6.209 1.00 0.00 C ATOM 1740 O3' G B 93 6.550 -13.143 -4.934 1.00 0.00 O ATOM 1741 C2' G B 93 6.321 -12.110 -7.119 1.00 0.00 C ATOM 1742 O2' G B 93 7.601 -11.596 -6.788 1.00 0.00 O ATOM 1743 C1' G B 93 6.404 -12.738 -8.509 1.00 0.00 C ATOM 1744 N9 G B 93 5.232 -12.408 -9.350 1.00 0.00 N ATOM 1745 C8 G B 93 5.221 -11.726 -10.539 1.00 0.00 C ATOM 1746 N7 G B 93 4.039 -11.608 -11.077 1.00 0.00 N ATOM 1747 C5 G B 93 3.194 -12.248 -10.174 1.00 0.00 C ATOM 1748 C6 G B 93 1.785 -12.445 -10.218 1.00 0.00 C ATOM 1749 O6 G B 93 0.973 -12.117 -11.076 1.00 0.00 O ATOM 1750 N1 G B 93 1.315 -13.111 -9.108 1.00 0.00 N ATOM 1751 C2 G B 93 2.100 -13.586 -8.087 1.00 0.00 C ATOM 1752 N2 G B 93 1.499 -14.260 -7.109 1.00 0.00 N ATOM 1753 N3 G B 93 3.425 -13.404 -8.031 1.00 0.00 N ATOM 1754 C4 G B 93 3.912 -12.729 -9.106 1.00 0.00 C ATOM 0 H5' G B 93 5.509 -15.933 -5.729 1.00 0.00 H new ATOM 0 H5'' G B 93 4.625 -15.539 -7.190 1.00 0.00 H new ATOM 0 H4' G B 93 7.489 -14.702 -6.612 1.00 0.00 H new ATOM 0 H3' G B 93 4.876 -13.353 -6.000 1.00 0.00 H new ATOM 0 H2' G B 93 5.606 -11.291 -7.038 1.00 0.00 H new ATOM 0 HO2' G B 93 7.831 -11.855 -5.871 1.00 0.00 H new ATOM 0 H1' G B 93 7.282 -12.337 -9.015 1.00 0.00 H new ATOM 0 H8 G B 93 6.114 -11.321 -10.991 1.00 0.00 H new ATOM 0 H1 G B 93 0.309 -13.263 -9.039 1.00 0.00 H new ATOM 0 H21 G B 93 2.047 -14.629 -6.332 1.00 0.00 H new ATOM 0 H22 G B 93 0.490 -14.407 -7.136 1.00 0.00 H new ATOM 1766 P U B 94 5.678 -12.761 -3.634 1.00 0.00 P ATOM 1767 OP1 U B 94 6.608 -12.367 -2.553 1.00 0.00 O ATOM 1768 OP2 U B 94 4.702 -13.848 -3.402 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.874 -11.455 -4.112 1.00 0.00 O ATOM 1770 C5' U B 94 5.529 -10.228 -4.329 1.00 0.00 C ATOM 1771 C4' U B 94 4.581 -9.243 -5.019 1.00 0.00 C ATOM 1772 O4' U B 94 3.995 -9.857 -6.165 1.00 0.00 O ATOM 1773 C3' U B 94 3.406 -8.674 -4.219 1.00 0.00 C ATOM 1774 O3' U B 94 3.744 -7.628 -3.335 1.00 0.00 O ATOM 1775 C2' U B 94 2.548 -8.184 -5.377 1.00 0.00 C ATOM 1776 O2' U B 94 3.119 -7.042 -5.995 1.00 0.00 O ATOM 1777 C1' U B 94 2.671 -9.368 -6.331 1.00 0.00 C ATOM 1778 N1 U B 94 1.652 -10.396 -6.001 1.00 0.00 N ATOM 1779 C2 U B 94 0.478 -10.396 -6.743 1.00 0.00 C ATOM 1780 O2 U B 94 0.255 -9.569 -7.624 1.00 0.00 O ATOM 1781 N3 U B 94 -0.442 -11.387 -6.439 1.00 0.00 N ATOM 1782 C4 U B 94 -0.301 -12.358 -5.465 1.00 0.00 C ATOM 1783 O4 U B 94 -1.171 -13.208 -5.287 1.00 0.00 O ATOM 1784 C5 U B 94 0.927 -12.263 -4.719 1.00 0.00 C ATOM 1785 C6 U B 94 1.845 -11.311 -5.001 1.00 0.00 C ATOM 0 H5' U B 94 6.416 -10.383 -4.944 1.00 0.00 H new ATOM 0 H5'' U B 94 5.868 -9.814 -3.379 1.00 0.00 H new ATOM 0 H4' U B 94 5.248 -8.405 -5.221 1.00 0.00 H new ATOM 0 H3' U B 94 2.947 -9.391 -3.539 1.00 0.00 H new ATOM 0 H2' U B 94 1.536 -7.901 -5.087 1.00 0.00 H new ATOM 0 HO2' U B 94 3.145 -7.174 -6.966 1.00 0.00 H new ATOM 0 H1' U B 94 2.494 -9.088 -7.369 1.00 0.00 H new ATOM 0 H3 U B 94 -1.304 -11.401 -6.985 1.00 0.00 H new ATOM 0 H5 U B 94 1.118 -12.964 -3.920 1.00 0.00 H new ATOM 0 H6 U B 94 2.755 -11.271 -4.421 1.00 0.00 H new ATOM 1796 P G B 95 2.754 -7.254 -2.122 1.00 0.00 P ATOM 1797 OP1 G B 95 3.355 -6.139 -1.355 1.00 0.00 O ATOM 1798 OP2 G B 95 2.372 -8.505 -1.429 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.466 -6.696 -2.913 1.00 0.00 O ATOM 1800 C5' G B 95 1.554 -5.491 -3.648 1.00 0.00 C ATOM 1801 C4' G B 95 0.311 -5.281 -4.515 1.00 0.00 C ATOM 1802 O4' G B 95 0.050 -6.407 -5.337 1.00 0.00 O ATOM 1803 C3' G B 95 -0.961 -4.992 -3.730 1.00 0.00 C ATOM 1804 O3' G B 95 -1.042 -3.624 -3.371 1.00 0.00 O ATOM 1805 C2' G B 95 -1.998 -5.388 -4.771 1.00 0.00 C ATOM 1806 O2' G B 95 -2.190 -4.373 -5.731 1.00 0.00 O ATOM 1807 C1' G B 95 -1.349 -6.574 -5.458 1.00 0.00 C ATOM 1808 N9 G B 95 -1.820 -7.815 -4.820 1.00 0.00 N ATOM 1809 C8 G B 95 -1.160 -8.691 -4.001 1.00 0.00 C ATOM 1810 N7 G B 95 -1.900 -9.694 -3.604 1.00 0.00 N ATOM 1811 C5 G B 95 -3.143 -9.457 -4.203 1.00 0.00 C ATOM 1812 C6 G B 95 -4.370 -10.185 -4.137 1.00 0.00 C ATOM 1813 O6 G B 95 -4.620 -11.224 -3.529 1.00 0.00 O ATOM 1814 N1 G B 95 -5.375 -9.583 -4.880 1.00 0.00 N ATOM 1815 C2 G B 95 -5.221 -8.439 -5.623 1.00 0.00 C ATOM 1816 N2 G B 95 -6.291 -8.014 -6.292 1.00 0.00 N ATOM 1817 N3 G B 95 -4.077 -7.756 -5.704 1.00 0.00 N ATOM 1818 C4 G B 95 -3.087 -8.319 -4.964 1.00 0.00 C ATOM 0 H5' G B 95 2.442 -5.511 -4.280 1.00 0.00 H new ATOM 0 H5'' G B 95 1.669 -4.651 -2.963 1.00 0.00 H new ATOM 0 H4' G B 95 0.557 -4.402 -5.111 1.00 0.00 H new ATOM 0 H3' G B 95 -1.059 -5.511 -2.777 1.00 0.00 H new ATOM 0 H2' G B 95 -2.971 -5.586 -4.321 1.00 0.00 H new ATOM 0 HO2' G B 95 -3.139 -4.325 -5.971 1.00 0.00 H new ATOM 0 H1' G B 95 -1.611 -6.637 -6.514 1.00 0.00 H new ATOM 0 H8 G B 95 -0.127 -8.566 -3.710 1.00 0.00 H new ATOM 0 H1 G B 95 -6.295 -10.022 -4.874 1.00 0.00 H new ATOM 0 H21 G B 95 -6.235 -7.169 -6.861 1.00 0.00 H new ATOM 0 H22 G B 95 -7.167 -8.533 -6.236 1.00 0.00 H new ATOM 1830 P U B 96 -1.990 -3.127 -2.176 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.803 -1.667 -2.033 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.762 -4.007 -1.011 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.483 -3.374 -2.709 1.00 0.00 O ATOM 1834 C5' U B 96 -4.018 -2.609 -3.766 1.00 0.00 C ATOM 1835 C4' U B 96 -5.400 -3.136 -4.147 1.00 0.00 C ATOM 1836 O4' U B 96 -5.342 -4.444 -4.705 1.00 0.00 O ATOM 1837 C3' U B 96 -6.366 -3.229 -2.965 1.00 0.00 C ATOM 1838 O3' U B 96 -6.971 -1.999 -2.610 1.00 0.00 O ATOM 1839 C2' U B 96 -7.380 -4.206 -3.542 1.00 0.00 C ATOM 1840 O2' U B 96 -8.191 -3.587 -4.525 1.00 0.00 O ATOM 1841 C1' U B 96 -6.460 -5.199 -4.244 1.00 0.00 C ATOM 1842 N1 U B 96 -6.022 -6.277 -3.321 1.00 0.00 N ATOM 1843 C2 U B 96 -6.918 -7.298 -3.034 1.00 0.00 C ATOM 1844 O2 U B 96 -8.064 -7.309 -3.470 1.00 0.00 O ATOM 1845 N3 U B 96 -6.449 -8.319 -2.221 1.00 0.00 N ATOM 1846 C4 U B 96 -5.179 -8.409 -1.680 1.00 0.00 C ATOM 1847 O4 U B 96 -4.862 -9.373 -0.990 1.00 0.00 O ATOM 1848 C5 U B 96 -4.322 -7.294 -2.006 1.00 0.00 C ATOM 1849 C6 U B 96 -4.767 -6.276 -2.773 1.00 0.00 C ATOM 0 H5' U B 96 -3.353 -2.651 -4.629 1.00 0.00 H new ATOM 0 H5'' U B 96 -4.088 -1.563 -3.469 1.00 0.00 H new ATOM 0 H4' U B 96 -5.761 -2.406 -4.872 1.00 0.00 H new ATOM 0 H3' U B 96 -5.888 -3.527 -2.032 1.00 0.00 H new ATOM 0 H2' U B 96 -8.054 -4.620 -2.792 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.180 -2.616 -4.394 1.00 0.00 H new ATOM 0 H1' U B 96 -6.976 -5.693 -5.067 1.00 0.00 H new ATOM 0 H3 U B 96 -7.100 -9.073 -2.002 1.00 0.00 H new ATOM 0 H5 U B 96 -3.310 -7.274 -1.631 1.00 0.00 H new ATOM 0 H6 U B 96 -4.114 -5.436 -2.960 1.00 0.00 H new ATOM 1860 P U B 97 -7.591 -1.782 -1.136 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.161 -0.418 -1.078 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.556 -2.175 -0.155 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.800 -2.837 -1.031 1.00 0.00 O ATOM 1864 C5' U B 97 -9.987 -2.671 -1.776 1.00 0.00 C ATOM 1865 C4' U B 97 -10.892 -3.892 -1.607 1.00 0.00 C ATOM 1866 O4' U B 97 -10.275 -5.080 -2.084 1.00 0.00 O ATOM 1867 C3' U B 97 -11.287 -4.176 -0.160 1.00 0.00 C ATOM 1868 O3' U B 97 -12.304 -3.313 0.309 1.00 0.00 O ATOM 1869 C2' U B 97 -11.757 -5.616 -0.321 1.00 0.00 C ATOM 1870 O2' U B 97 -13.011 -5.693 -0.974 1.00 0.00 O ATOM 1871 C1' U B 97 -10.688 -6.163 -1.263 1.00 0.00 C ATOM 1872 N1 U B 97 -9.548 -6.710 -0.481 1.00 0.00 N ATOM 1873 C2 U B 97 -9.721 -7.962 0.096 1.00 0.00 C ATOM 1874 O2 U B 97 -10.766 -8.598 -0.014 1.00 0.00 O ATOM 1875 N3 U B 97 -8.650 -8.469 0.812 1.00 0.00 N ATOM 1876 C4 U B 97 -7.433 -7.841 1.004 1.00 0.00 C ATOM 1877 O4 U B 97 -6.543 -8.386 1.652 1.00 0.00 O ATOM 1878 C5 U B 97 -7.341 -6.540 0.385 1.00 0.00 C ATOM 1879 C6 U B 97 -8.372 -6.022 -0.324 1.00 0.00 C ATOM 0 H5' U B 97 -9.747 -2.530 -2.830 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.510 -1.773 -1.446 1.00 0.00 H new ATOM 0 H4' U B 97 -11.778 -3.634 -2.187 1.00 0.00 H new ATOM 0 H3' U B 97 -10.500 -4.024 0.579 1.00 0.00 H new ATOM 0 H2' U B 97 -11.877 -6.136 0.629 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.278 -6.632 -1.060 1.00 0.00 H new ATOM 0 H1' U B 97 -11.075 -6.978 -1.875 1.00 0.00 H new ATOM 0 H3 U B 97 -8.769 -9.389 1.236 1.00 0.00 H new ATOM 0 H5 U B 97 -6.431 -5.968 0.490 1.00 0.00 H new ATOM 0 H6 U B 97 -8.266 -5.047 -0.775 1.00 0.00 H new ATOM 1890 P G B 98 -12.541 -3.101 1.888 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.619 -2.100 2.058 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.223 -2.868 2.522 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.090 -4.525 2.391 1.00 0.00 O ATOM 1894 C5' G B 98 -14.376 -4.969 2.022 1.00 0.00 C ATOM 1895 C4' G B 98 -14.616 -6.377 2.565 1.00 0.00 C ATOM 1896 O4' G B 98 -13.725 -7.324 1.994 1.00 0.00 O ATOM 1897 C3' G B 98 -14.452 -6.476 4.076 1.00 0.00 C ATOM 1898 O3' G B 98 -15.587 -5.992 4.769 1.00 0.00 O ATOM 1899 C2' G B 98 -14.264 -7.981 4.208 1.00 0.00 C ATOM 1900 O2' G B 98 -15.493 -8.668 4.063 1.00 0.00 O ATOM 1901 C1' G B 98 -13.385 -8.271 2.995 1.00 0.00 C ATOM 1902 N9 G B 98 -11.959 -8.142 3.354 1.00 0.00 N ATOM 1903 C8 G B 98 -11.081 -7.118 3.098 1.00 0.00 C ATOM 1904 N7 G B 98 -9.871 -7.342 3.531 1.00 0.00 N ATOM 1905 C5 G B 98 -9.954 -8.600 4.128 1.00 0.00 C ATOM 1906 C6 G B 98 -8.952 -9.390 4.767 1.00 0.00 C ATOM 1907 O6 G B 98 -7.758 -9.143 4.913 1.00 0.00 O ATOM 1908 N1 G B 98 -9.466 -10.577 5.266 1.00 0.00 N ATOM 1909 C2 G B 98 -10.778 -10.972 5.152 1.00 0.00 C ATOM 1910 N2 G B 98 -11.112 -12.138 5.704 1.00 0.00 N ATOM 1911 N3 G B 98 -11.717 -10.256 4.527 1.00 0.00 N ATOM 1912 C4 G B 98 -11.237 -9.081 4.045 1.00 0.00 C ATOM 0 H5' G B 98 -14.473 -4.967 0.936 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.131 -4.286 2.411 1.00 0.00 H new ATOM 0 H4' G B 98 -15.649 -6.596 2.293 1.00 0.00 H new ATOM 0 H3' G B 98 -13.646 -5.879 4.502 1.00 0.00 H new ATOM 0 H2' G B 98 -13.857 -8.288 5.172 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.235 -8.040 4.184 1.00 0.00 H new ATOM 0 H1' G B 98 -13.547 -9.288 2.637 1.00 0.00 H new ATOM 0 H8 G B 98 -11.366 -6.211 2.586 1.00 0.00 H new ATOM 0 H1 G B 98 -8.824 -11.203 5.753 1.00 0.00 H new ATOM 0 H21 G B 98 -12.074 -12.473 5.645 1.00 0.00 H new ATOM 0 H22 G B 98 -10.406 -12.695 6.185 1.00 0.00 H new ATOM 1924 P U B 99 -15.466 -5.446 6.279 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.800 -4.959 6.700 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.305 -4.529 6.347 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.121 -6.755 7.143 1.00 0.00 O ATOM 1928 C5' U B 99 -16.081 -7.765 7.347 1.00 0.00 C ATOM 1929 C4' U B 99 -15.497 -8.897 8.186 1.00 0.00 C ATOM 1930 O4' U B 99 -14.529 -9.652 7.473 1.00 0.00 O ATOM 1931 C3' U B 99 -14.814 -8.420 9.466 1.00 0.00 C ATOM 1932 O3' U B 99 -15.743 -8.083 10.479 1.00 0.00 O ATOM 1933 C2' U B 99 -13.992 -9.664 9.781 1.00 0.00 C ATOM 1934 O2' U B 99 -14.804 -10.711 10.285 1.00 0.00 O ATOM 1935 C1' U B 99 -13.511 -10.048 8.382 1.00 0.00 C ATOM 1936 N1 U B 99 -12.241 -9.343 8.073 1.00 0.00 N ATOM 1937 C2 U B 99 -11.077 -9.853 8.628 1.00 0.00 C ATOM 1938 O2 U B 99 -11.066 -10.857 9.336 1.00 0.00 O ATOM 1939 N3 U B 99 -9.906 -9.168 8.343 1.00 0.00 N ATOM 1940 C4 U B 99 -9.800 -8.039 7.552 1.00 0.00 C ATOM 1941 O4 U B 99 -8.709 -7.502 7.378 1.00 0.00 O ATOM 1942 C5 U B 99 -11.054 -7.594 6.987 1.00 0.00 C ATOM 1943 C6 U B 99 -12.213 -8.232 7.272 1.00 0.00 C ATOM 0 H5' U B 99 -16.418 -8.154 6.386 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.955 -7.348 7.847 1.00 0.00 H new ATOM 0 H4' U B 99 -16.366 -9.506 8.435 1.00 0.00 H new ATOM 0 H3' U B 99 -14.232 -7.502 9.379 1.00 0.00 H new ATOM 0 H2' U B 99 -13.216 -9.495 10.527 1.00 0.00 H new ATOM 0 HO2' U B 99 -14.247 -11.494 10.475 1.00 0.00 H new ATOM 0 H1' U B 99 -13.323 -11.119 8.310 1.00 0.00 H new ATOM 0 H3 U B 99 -9.045 -9.529 8.754 1.00 0.00 H new ATOM 0 H5 U B 99 -11.066 -6.739 6.327 1.00 0.00 H new ATOM 0 H6 U B 99 -13.137 -7.857 6.858 1.00 0.00 H new ATOM 1954 P U B 100 -15.334 -7.094 11.680 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.510 -6.941 12.569 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.702 -5.890 11.088 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.206 -7.919 12.465 1.00 0.00 O ATOM 1958 C5' U B 100 -14.542 -9.080 13.193 1.00 0.00 C ATOM 1959 C4' U B 100 -13.281 -9.734 13.753 1.00 0.00 C ATOM 1960 O4' U B 100 -12.387 -10.146 12.729 1.00 0.00 O ATOM 1961 C3' U B 100 -12.483 -8.819 14.669 1.00 0.00 C ATOM 1962 O3' U B 100 -13.088 -8.693 15.940 1.00 0.00 O ATOM 1963 C2' U B 100 -11.172 -9.593 14.683 1.00 0.00 C ATOM 1964 O2' U B 100 -11.282 -10.770 15.462 1.00 0.00 O ATOM 1965 C1' U B 100 -11.059 -10.001 13.212 1.00 0.00 C ATOM 1966 N1 U B 100 -10.328 -8.963 12.445 1.00 0.00 N ATOM 1967 C2 U B 100 -8.946 -8.931 12.589 1.00 0.00 C ATOM 1968 O2 U B 100 -8.331 -9.720 13.304 1.00 0.00 O ATOM 1969 N3 U B 100 -8.274 -7.954 11.880 1.00 0.00 N ATOM 1970 C4 U B 100 -8.852 -7.015 11.047 1.00 0.00 C ATOM 1971 O4 U B 100 -8.150 -6.185 10.473 1.00 0.00 O ATOM 1972 C5 U B 100 -10.291 -7.122 10.940 1.00 0.00 C ATOM 1973 C6 U B 100 -10.976 -8.068 11.625 1.00 0.00 C ATOM 0 H5' U B 100 -15.069 -9.783 12.548 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.220 -8.824 14.007 1.00 0.00 H new ATOM 0 H4' U B 100 -13.660 -10.588 14.314 1.00 0.00 H new ATOM 0 H3' U B 100 -12.390 -7.779 14.357 1.00 0.00 H new ATOM 0 H2' U B 100 -10.336 -9.023 15.089 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.062 -10.701 16.051 1.00 0.00 H new ATOM 0 H1' U B 100 -10.503 -10.932 13.100 1.00 0.00 H new ATOM 0 H3 U B 100 -7.259 -7.923 11.980 1.00 0.00 H new ATOM 0 H5 U B 100 -10.828 -6.435 10.303 1.00 0.00 H new ATOM 0 H6 U B 100 -12.050 -8.121 11.526 1.00 0.00 H new ATOM 1984 P A B 101 -12.772 -7.437 16.895 1.00 0.00 P ATOM 1985 OP1 A B 101 -13.667 -7.515 18.072 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.761 -6.211 16.065 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.270 -7.725 17.383 1.00 0.00 O ATOM 1988 C5' A B 101 -10.992 -8.787 18.273 1.00 0.00 C ATOM 1989 C4' A B 101 -9.483 -8.895 18.488 1.00 0.00 C ATOM 1990 O4' A B 101 -8.794 -9.222 17.290 1.00 0.00 O ATOM 1991 C3' A B 101 -8.866 -7.603 19.012 1.00 0.00 C ATOM 1992 O3' A B 101 -9.098 -7.443 20.399 1.00 0.00 O ATOM 1993 C2' A B 101 -7.408 -7.870 18.655 1.00 0.00 C ATOM 1994 O2' A B 101 -6.826 -8.803 19.545 1.00 0.00 O ATOM 1995 C1' A B 101 -7.557 -8.527 17.285 1.00 0.00 C ATOM 1996 N9 A B 101 -7.565 -7.497 16.220 1.00 0.00 N ATOM 1997 C8 A B 101 -8.627 -6.945 15.542 1.00 0.00 C ATOM 1998 N7 A B 101 -8.283 -6.059 14.646 1.00 0.00 N ATOM 1999 C5 A B 101 -6.892 -6.020 14.734 1.00 0.00 C ATOM 2000 C6 A B 101 -5.896 -5.292 14.051 1.00 0.00 C ATOM 2001 N6 A B 101 -6.156 -4.418 13.078 1.00 0.00 N ATOM 2002 N1 A B 101 -4.617 -5.485 14.394 1.00 0.00 N ATOM 2003 C2 A B 101 -4.331 -6.353 15.352 1.00 0.00 C ATOM 2004 N3 A B 101 -5.160 -7.102 16.065 1.00 0.00 N ATOM 2005 C4 A B 101 -6.448 -6.886 15.698 1.00 0.00 C ATOM 0 H5' A B 101 -11.380 -9.723 17.871 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.494 -8.617 19.226 1.00 0.00 H new ATOM 0 H4' A B 101 -9.370 -9.688 19.227 1.00 0.00 H new ATOM 0 H3' A B 101 -9.262 -6.674 18.601 1.00 0.00 H new ATOM 0 H2' A B 101 -6.782 -6.978 18.688 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.314 -8.793 20.395 1.00 0.00 H new ATOM 0 H1' A B 101 -6.726 -9.205 17.091 1.00 0.00 H new ATOM 0 H8 A B 101 -9.654 -7.220 15.733 1.00 0.00 H new ATOM 0 H61 A B 101 -5.391 -3.921 12.621 1.00 0.00 H new ATOM 0 H62 A B 101 -7.120 -4.246 12.791 1.00 0.00 H new ATOM 0 H2 A B 101 -3.282 -6.466 15.583 1.00 0.00 H new ATOM 2017 P U B 102 -9.165 -5.978 21.062 1.00 0.00 P ATOM 2018 OP1 U B 102 -9.540 -6.137 22.486 1.00 0.00 O ATOM 2019 OP2 U B 102 -9.980 -5.107 20.183 1.00 0.00 O1- ATOM 2020 O5' U B 102 -7.640 -5.480 20.988 1.00 0.00 O ATOM 2021 C5' U B 102 -6.652 -6.070 21.802 1.00 0.00 C ATOM 2022 C4' U B 102 -5.285 -5.471 21.484 1.00 0.00 C ATOM 2023 O4' U B 102 -4.863 -5.771 20.164 1.00 0.00 O ATOM 2024 C3' U B 102 -5.256 -3.953 21.613 1.00 0.00 C ATOM 2025 O3' U B 102 -5.213 -3.552 22.968 1.00 0.00 O ATOM 2026 C2' U B 102 -3.978 -3.675 20.831 1.00 0.00 C ATOM 2027 O2' U B 102 -2.826 -4.016 21.580 1.00 0.00 O ATOM 2028 C1' U B 102 -4.125 -4.663 19.670 1.00 0.00 C ATOM 2029 N1 U B 102 -4.847 -4.030 18.537 1.00 0.00 N ATOM 2030 C2 U B 102 -4.116 -3.185 17.716 1.00 0.00 C ATOM 2031 O2 U B 102 -2.920 -2.958 17.895 1.00 0.00 O ATOM 2032 N3 U B 102 -4.800 -2.597 16.666 1.00 0.00 N ATOM 2033 C4 U B 102 -6.141 -2.771 16.374 1.00 0.00 C ATOM 2034 O4 U B 102 -6.656 -2.186 15.425 1.00 0.00 O ATOM 2035 C5 U B 102 -6.826 -3.673 17.269 1.00 0.00 C ATOM 2036 C6 U B 102 -6.180 -4.263 18.302 1.00 0.00 C ATOM 0 H5' U B 102 -6.632 -7.148 21.640 1.00 0.00 H new ATOM 0 H5'' U B 102 -6.892 -5.910 22.853 1.00 0.00 H new ATOM 0 H4' U B 102 -4.618 -5.923 22.219 1.00 0.00 H new ATOM 0 H3' U B 102 -6.126 -3.410 21.244 1.00 0.00 H new ATOM 0 H2' U B 102 -3.859 -2.628 20.552 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.058 -4.070 22.531 1.00 0.00 H new ATOM 0 H1' U B 102 -3.148 -4.976 19.302 1.00 0.00 H new ATOM 0 H3 U B 102 -4.268 -1.980 16.053 1.00 0.00 H new ATOM 0 H5 U B 102 -7.874 -3.881 17.111 1.00 0.00 H new ATOM 0 H6 U B 102 -6.724 -4.930 18.954 1.00 0.00 H new ATOM 2047 P A B 103 -5.823 -2.137 23.430 1.00 0.00 P ATOM 2048 OP1 A B 103 -5.870 -2.111 24.907 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.058 -1.879 22.655 1.00 0.00 O1- ATOM 2050 O5' A B 103 -4.699 -1.099 22.948 1.00 0.00 O ATOM 2051 C5' A B 103 -3.446 -1.053 23.595 1.00 0.00 C ATOM 2052 C4' A B 103 -2.506 -0.086 22.880 1.00 0.00 C ATOM 2053 O4' A B 103 -2.124 -0.556 21.597 1.00 0.00 O ATOM 2054 C3' A B 103 -3.104 1.301 22.665 1.00 0.00 C ATOM 2055 O3' A B 103 -3.145 2.040 23.872 1.00 0.00 O ATOM 2056 C2' A B 103 -2.202 1.825 21.559 1.00 0.00 C ATOM 2057 O2' A B 103 -0.931 2.199 22.051 1.00 0.00 O ATOM 2058 C1' A B 103 -2.059 0.556 20.712 1.00 0.00 C ATOM 2059 N9 A B 103 -3.163 0.450 19.730 1.00 0.00 N ATOM 2060 C8 A B 103 -4.367 -0.207 19.836 1.00 0.00 C ATOM 2061 N7 A B 103 -5.130 -0.086 18.787 1.00 0.00 N ATOM 2062 C5 A B 103 -4.374 0.695 17.915 1.00 0.00 C ATOM 2063 C6 A B 103 -4.602 1.178 16.613 1.00 0.00 C ATOM 2064 N6 A B 103 -5.726 0.947 15.930 1.00 0.00 N ATOM 2065 N1 A B 103 -3.647 1.912 16.023 1.00 0.00 N ATOM 2066 C2 A B 103 -2.526 2.152 16.692 1.00 0.00 C ATOM 2067 N3 A B 103 -2.183 1.761 17.911 1.00 0.00 N ATOM 2068 C4 A B 103 -3.170 1.021 18.479 1.00 0.00 C ATOM 0 H5' A B 103 -3.005 -2.049 23.615 1.00 0.00 H new ATOM 0 H5'' A B 103 -3.577 -0.741 24.631 1.00 0.00 H new ATOM 0 H4' A B 103 -1.648 -0.021 23.550 1.00 0.00 H new ATOM 0 H3' A B 103 -4.153 1.348 22.373 1.00 0.00 H new ATOM 0 H2' A B 103 -2.590 2.708 21.051 1.00 0.00 H new ATOM 0 HO2' A B 103 -0.844 3.175 22.025 1.00 0.00 H new ATOM 0 H1' A B 103 -1.116 0.583 20.166 1.00 0.00 H new ATOM 0 H8 A B 103 -4.654 -0.772 20.710 1.00 0.00 H new ATOM 0 H61 A B 103 -5.837 1.323 14.988 1.00 0.00 H new ATOM 0 H62 A B 103 -6.474 0.395 16.350 1.00 0.00 H new ATOM 0 H2 A B 103 -1.792 2.748 16.171 1.00 0.00 H new ATOM 2080 P G B 104 -4.041 3.372 24.015 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.184 3.682 25.458 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.252 3.220 23.173 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.099 4.490 23.347 1.00 0.00 O ATOM 2084 C5' G B 104 -1.924 4.884 24.028 1.00 0.00 C ATOM 2085 C4' G B 104 -1.056 5.830 23.203 1.00 0.00 C ATOM 2086 O4' G B 104 -0.646 5.246 21.980 1.00 0.00 O ATOM 2087 C3' G B 104 -1.720 7.142 22.809 1.00 0.00 C ATOM 2088 O3' G B 104 -1.810 8.105 23.843 1.00 0.00 O ATOM 2089 C2' G B 104 -0.707 7.606 21.769 1.00 0.00 C ATOM 2090 O2' G B 104 0.408 8.211 22.398 1.00 0.00 O ATOM 2091 C1' G B 104 -0.217 6.304 21.138 1.00 0.00 C ATOM 2092 N9 G B 104 -0.718 6.225 19.746 1.00 0.00 N ATOM 2093 C8 G B 104 -0.079 6.673 18.615 1.00 0.00 C ATOM 2094 N7 G B 104 -0.711 6.419 17.505 1.00 0.00 N ATOM 2095 C5 G B 104 -1.881 5.795 17.928 1.00 0.00 C ATOM 2096 C6 G B 104 -2.968 5.306 17.154 1.00 0.00 C ATOM 2097 O6 G B 104 -3.048 5.236 15.932 1.00 0.00 O ATOM 2098 N1 G B 104 -4.029 4.875 17.934 1.00 0.00 N ATOM 2099 C2 G B 104 -3.977 4.794 19.308 1.00 0.00 C ATOM 2100 N2 G B 104 -5.045 4.282 19.918 1.00 0.00 N ATOM 2101 N3 G B 104 -2.930 5.193 20.046 1.00 0.00 N ATOM 2102 C4 G B 104 -1.917 5.703 19.298 1.00 0.00 C ATOM 0 H5' G B 104 -1.344 3.998 24.287 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.197 5.371 24.964 1.00 0.00 H new ATOM 0 H4' G B 104 -0.225 6.028 23.879 1.00 0.00 H new ATOM 0 H3' G B 104 -2.759 7.019 22.502 1.00 0.00 H new ATOM 0 H2' G B 104 -1.142 8.321 21.070 1.00 0.00 H new ATOM 0 HO2' G B 104 0.162 8.487 23.306 1.00 0.00 H new ATOM 0 H1' G B 104 0.869 6.244 21.062 1.00 0.00 H new ATOM 0 H8 G B 104 0.868 7.192 18.644 1.00 0.00 H new ATOM 0 H1 G B 104 -4.894 4.604 17.466 1.00 0.00 H new ATOM 0 H21 G B 104 -5.061 4.198 20.934 1.00 0.00 H new ATOM 0 H22 G B 104 -5.847 3.974 19.369 1.00 0.00 H new ATOM 2114 P U B 105 -3.063 9.116 23.929 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.801 10.080 25.020 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.304 8.309 23.953 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.013 9.914 22.529 1.00 0.00 O ATOM 2118 C5' U B 105 -1.932 10.757 22.187 1.00 0.00 C ATOM 2119 C4' U B 105 -2.046 11.165 20.715 1.00 0.00 C ATOM 2120 O4' U B 105 -2.052 10.044 19.836 1.00 0.00 O ATOM 2121 C3' U B 105 -3.304 11.972 20.417 1.00 0.00 C ATOM 2122 O3' U B 105 -3.125 13.350 20.699 1.00 0.00 O ATOM 2123 C2' U B 105 -3.435 11.703 18.924 1.00 0.00 C ATOM 2124 O2' U B 105 -2.515 12.488 18.187 1.00 0.00 O ATOM 2125 C1' U B 105 -3.023 10.240 18.815 1.00 0.00 C ATOM 2126 N1 U B 105 -4.194 9.340 18.986 1.00 0.00 N ATOM 2127 C2 U B 105 -5.157 9.304 17.981 1.00 0.00 C ATOM 2128 O2 U B 105 -5.065 9.975 16.956 1.00 0.00 O ATOM 2129 N3 U B 105 -6.244 8.465 18.190 1.00 0.00 N ATOM 2130 C4 U B 105 -6.435 7.659 19.299 1.00 0.00 C ATOM 2131 O4 U B 105 -7.427 6.941 19.398 1.00 0.00 O ATOM 2132 C5 U B 105 -5.385 7.750 20.284 1.00 0.00 C ATOM 2133 C6 U B 105 -4.322 8.563 20.102 1.00 0.00 C ATOM 0 H5' U B 105 -0.987 10.242 22.360 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.933 11.643 22.822 1.00 0.00 H new ATOM 0 H4' U B 105 -1.162 11.778 20.541 1.00 0.00 H new ATOM 0 H3' U B 105 -4.179 11.704 21.009 1.00 0.00 H new ATOM 0 H2' U B 105 -4.430 11.930 18.540 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.738 11.942 17.947 1.00 0.00 H new ATOM 0 H1' U B 105 -2.615 10.004 17.832 1.00 0.00 H new ATOM 0 H3 U B 105 -6.962 8.441 17.466 1.00 0.00 H new ATOM 0 H5 U B 105 -5.450 7.157 21.184 1.00 0.00 H new ATOM 0 H6 U B 105 -3.553 8.600 20.859 1.00 0.00 H new ATOM 2144 P A B 106 -4.377 14.330 20.929 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.854 15.681 21.235 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.294 13.673 21.889 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.113 14.385 19.496 1.00 0.00 O ATOM 2148 C5' A B 106 -4.533 15.043 18.389 1.00 0.00 C ATOM 2149 C4' A B 106 -5.415 14.864 17.151 1.00 0.00 C ATOM 2150 O4' A B 106 -5.554 13.497 16.785 1.00 0.00 O ATOM 2151 C3' A B 106 -6.823 15.416 17.362 1.00 0.00 C ATOM 2152 O3' A B 106 -6.917 16.807 17.119 1.00 0.00 O ATOM 2153 C2' A B 106 -7.577 14.612 16.315 1.00 0.00 C ATOM 2154 O2' A B 106 -7.334 15.109 15.012 1.00 0.00 O ATOM 2155 C1' A B 106 -6.908 13.250 16.427 1.00 0.00 C ATOM 2156 N9 A B 106 -7.560 12.422 17.464 1.00 0.00 N ATOM 2157 C8 A B 106 -7.109 12.099 18.714 1.00 0.00 C ATOM 2158 N7 A B 106 -7.880 11.275 19.369 1.00 0.00 N ATOM 2159 C5 A B 106 -8.946 11.070 18.497 1.00 0.00 C ATOM 2160 C6 A B 106 -10.120 10.299 18.576 1.00 0.00 C ATOM 2161 N6 A B 106 -10.409 9.504 19.610 1.00 0.00 N ATOM 2162 N1 A B 106 -10.997 10.363 17.564 1.00 0.00 N ATOM 2163 C2 A B 106 -10.713 11.134 16.523 1.00 0.00 C ATOM 2164 N3 A B 106 -9.638 11.876 16.304 1.00 0.00 N ATOM 2165 C4 A B 106 -8.780 11.800 17.350 1.00 0.00 C ATOM 0 H5' A B 106 -3.538 14.641 18.198 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.412 16.104 18.609 1.00 0.00 H new ATOM 0 H4' A B 106 -4.907 15.417 16.361 1.00 0.00 H new ATOM 0 H3' A B 106 -7.191 15.321 18.384 1.00 0.00 H new ATOM 0 H2' A B 106 -8.656 14.627 16.469 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.992 16.025 15.070 1.00 0.00 H new ATOM 0 H1' A B 106 -6.984 12.706 15.486 1.00 0.00 H new ATOM 0 H8 A B 106 -6.191 12.493 19.125 1.00 0.00 H new ATOM 0 H61 A B 106 -11.276 8.967 19.614 1.00 0.00 H new ATOM 0 H62 A B 106 -9.762 9.434 20.396 1.00 0.00 H new ATOM 0 H2 A B 106 -11.462 11.161 15.746 1.00 0.00 H new ATOM 2177 P C B 107 -8.045 17.700 17.846 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.836 19.110 17.443 1.00 0.00 O ATOM 2179 OP2 C B 107 -8.037 17.349 19.283 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.445 17.201 17.221 1.00 0.00 O ATOM 2181 C5' C B 107 -9.804 17.482 15.885 1.00 0.00 C ATOM 2182 C4' C B 107 -11.180 16.892 15.562 1.00 0.00 C ATOM 2183 O4' C B 107 -11.158 15.472 15.519 1.00 0.00 O ATOM 2184 C3' C B 107 -12.257 17.286 16.567 1.00 0.00 C ATOM 2185 O3' C B 107 -12.778 18.578 16.325 1.00 0.00 O ATOM 2186 C2' C B 107 -13.277 16.186 16.292 1.00 0.00 C ATOM 2187 O2' C B 107 -13.975 16.424 15.086 1.00 0.00 O ATOM 2188 C1' C B 107 -12.368 14.976 16.080 1.00 0.00 C ATOM 2189 N1 C B 107 -12.094 14.289 17.368 1.00 0.00 N ATOM 2190 C2 C B 107 -13.084 13.475 17.905 1.00 0.00 C ATOM 2191 O2 C B 107 -14.177 13.363 17.352 1.00 0.00 O ATOM 2192 N3 C B 107 -12.825 12.798 19.054 1.00 0.00 N ATOM 2193 C4 C B 107 -11.646 12.925 19.663 1.00 0.00 C ATOM 2194 N4 C B 107 -11.423 12.242 20.782 1.00 0.00 N ATOM 2195 C5 C B 107 -10.624 13.774 19.145 1.00 0.00 C ATOM 2196 C6 C B 107 -10.903 14.446 18.009 1.00 0.00 C ATOM 0 H5' C B 107 -9.057 17.069 15.207 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.818 18.560 15.725 1.00 0.00 H new ATOM 0 H4' C B 107 -11.422 17.307 14.583 1.00 0.00 H new ATOM 0 H3' C B 107 -11.918 17.353 17.601 1.00 0.00 H new ATOM 0 H2' C B 107 -14.024 16.091 17.080 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.898 17.371 14.845 1.00 0.00 H new ATOM 0 H1' C B 107 -12.841 14.247 15.422 1.00 0.00 H new ATOM 0 H41 C B 107 -10.527 12.327 21.261 1.00 0.00 H new ATOM 0 H42 C B 107 -12.148 11.633 21.161 1.00 0.00 H new ATOM 0 H5 C B 107 -9.669 13.874 19.640 1.00 0.00 H new ATOM 0 H6 C B 107 -10.167 15.122 17.600 1.00 0.00 H new ATOM 2208 P C B 108 -13.410 19.448 17.523 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.862 20.742 16.962 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.454 19.438 18.653 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.716 18.619 17.968 1.00 0.00 O ATOM 2212 C5' C B 108 -15.853 18.540 17.135 1.00 0.00 C ATOM 2213 C4' C B 108 -16.919 17.667 17.795 1.00 0.00 C ATOM 2214 O4' C B 108 -16.503 16.314 17.880 1.00 0.00 O ATOM 2215 C3' C B 108 -17.243 18.100 19.222 1.00 0.00 C ATOM 2216 O3' C B 108 -18.127 19.203 19.289 1.00 0.00 O ATOM 2217 C2' C B 108 -17.884 16.824 19.745 1.00 0.00 C ATOM 2218 O2' C B 108 -19.213 16.695 19.275 1.00 0.00 O ATOM 2219 C1' C B 108 -17.024 15.751 19.076 1.00 0.00 C ATOM 2220 N1 C B 108 -15.925 15.341 19.986 1.00 0.00 N ATOM 2221 C2 C B 108 -16.224 14.398 20.959 1.00 0.00 C ATOM 2222 O2 C B 108 -17.354 13.914 21.044 1.00 0.00 O ATOM 2223 N3 C B 108 -15.250 14.011 21.819 1.00 0.00 N ATOM 2224 C4 C B 108 -14.025 14.533 21.731 1.00 0.00 C ATOM 2225 N4 C B 108 -13.112 14.130 22.611 1.00 0.00 N ATOM 2226 C5 C B 108 -13.686 15.495 20.730 1.00 0.00 C ATOM 2227 C6 C B 108 -14.667 15.872 19.881 1.00 0.00 C ATOM 0 H5' C B 108 -15.577 18.123 16.166 1.00 0.00 H new ATOM 0 H5'' C B 108 -16.250 19.538 16.951 1.00 0.00 H new ATOM 0 H4' C B 108 -17.798 17.779 17.160 1.00 0.00 H new ATOM 0 H3' C B 108 -16.380 18.455 19.785 1.00 0.00 H new ATOM 0 H2' C B 108 -17.928 16.779 20.833 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.571 17.581 19.060 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.296 19.430 20.227 1.00 0.00 H new ATOM 0 H1' C B 108 -17.613 14.862 18.850 1.00 0.00 H new ATOM 0 H41 C B 108 -12.165 14.508 22.573 1.00 0.00 H new ATOM 0 H42 C B 108 -13.359 13.443 23.323 1.00 0.00 H new ATOM 0 H5 C B 108 -12.689 15.903 20.655 1.00 0.00 H new ATOM 0 H6 C B 108 -14.457 16.600 19.111 1.00 0.00 H new TER 2240 C B 108