USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=50 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 156:sc= 0 (180deg=-0.0118) USER MOD Set 1.2: B 89 A O2' : rot -27:sc= 0.104 USER MOD Set 2.1: A 43 ASN : amide:sc= 0.375 K(o=1.2,f=-0.91) USER MOD Set 2.2: A 74 ASN : amide:sc= 0.815 K(o=1.2,f=-0.39) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 12 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.46) USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 17 LYS NZ :NH3+ -171:sc= -2.81 (180deg=-2.91) USER MOD Single : A 21 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.0158 USER MOD Single : A 23 MET CE :methyl 170:sc= 0 (180deg=-0.0931) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -9.2! C(o=-9.2!,f=-5.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 32 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.032) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0799 USER MOD Single : A 45 GLN : amide:sc= 1.11 K(o=1.1,f=-0.81) USER MOD Single : A 50 SER OG : rot 38:sc= 0.125 USER MOD Single : A 53 THR OG1 : rot -62:sc= 0.108 USER MOD Single : A 54 LYS NZ :NH3+ 173:sc= 0.00773 (180deg=-0.106) USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00387) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 179:sc= 0.823 (180deg=0.823) USER MOD Single : A 60 HIS : no HD1:sc= -2.02! K(o=-2!,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= -0.0185 (180deg=-0.199) USER MOD Single : A 68 SER OG : rot -144:sc= 1.85 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0385 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00504 USER MOD Single : B 76 G O2' : rot -20:sc= 0.00275 USER MOD Single : B 77 U O2' : rot -23:sc=0.000127 USER MOD Single : B 78 A O2' : rot -117:sc= 0.289 USER MOD Single : B 79 G O2' : rot -18:sc= 0.0838 USER MOD Single : B 80 U O2' : rot 180:sc= -0.605 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0985 USER MOD Single : B 82 U O2' : rot -20:sc= 0.0587 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -20:sc= 0.0615 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc= -0.114 USER MOD Single : B 87 A O2' : rot -16:sc= -0.101 USER MOD Single : B 88 U O2' : rot -24:sc= 0.0382 USER MOD Single : B 90 U O2' : rot 175:sc= 0.564 USER MOD Single : B 91 C O2' : rot 22:sc= 0.156 USER MOD Single : B 92 C O2' : rot 25:sc= 0.171 USER MOD Single : B 93 G O2' : rot -20:sc= 0.175 USER MOD Single : B 94 U O2' : rot 180:sc= -0.431 USER MOD Single : B 95 G O2' : rot 180:sc= -0.335 USER MOD Single : B 96 U O2' : rot -17:sc= 0.00464 USER MOD Single : B 97 U O2' : rot -16:sc= 0.0511 USER MOD Single : B 98 G O2' : rot -16:sc= 0.042 USER MOD Single : B 99 U O2' : rot 180:sc= -0.15 USER MOD Single : B 100 U O2' : rot -14:sc= 0.0361 USER MOD Single : B 101 A O2' : rot -16:sc= 0.0559 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0439 USER MOD Single : B 103 A O2' : rot -111:sc= 0.553 USER MOD Single : B 104 G O2' : rot -21:sc= 0.18 USER MOD Single : B 105 U O2' : rot -15:sc= 0.0203 USER MOD Single : B 106 A O2' : rot -20:sc= 0.067 USER MOD Single : B 107 C O2' : rot -20:sc= -0.0548 USER MOD Single : B 108 C O2' : rot -25:sc= 0.0769 USER MOD Single : B 108 C O3' : rot 180:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -1.823 5.887 -14.750 1.00 0.00 N ATOM 2 CA PRO A 1 -3.042 6.277 -14.025 1.00 0.00 C ATOM 3 C PRO A 1 -3.985 5.098 -13.810 1.00 0.00 C ATOM 4 O PRO A 1 -4.230 4.323 -14.732 1.00 0.00 O ATOM 5 CB PRO A 1 -3.677 7.403 -14.837 1.00 0.00 C ATOM 6 CG PRO A 1 -2.480 8.070 -15.529 1.00 0.00 C ATOM 7 CD PRO A 1 -1.283 7.194 -15.150 1.00 0.00 C ATOM 0 H2 PRO A 1 -2.029 5.295 -15.555 1.00 0.00 H new ATOM 0 H3 PRO A 1 -1.174 5.369 -14.157 1.00 0.00 H new ATOM 0 HA PRO A 1 -2.808 6.620 -13.017 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -4.395 7.019 -15.561 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -4.213 8.105 -14.198 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -2.617 8.109 -16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -2.345 9.096 -15.187 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -0.599 7.088 -15.992 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.717 7.644 -14.335 1.00 0.00 H new ATOM 17 N GLY A 2 -4.516 4.966 -12.592 1.00 0.00 N ATOM 18 CA GLY A 2 -5.395 3.862 -12.241 1.00 0.00 C ATOM 19 C GLY A 2 -5.933 3.997 -10.817 1.00 0.00 C ATOM 20 O GLY A 2 -5.760 3.078 -10.019 1.00 0.00 O ATOM 0 H GLY A 2 -4.346 5.621 -11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.228 3.823 -12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.853 2.921 -12.337 1.00 0.00 H new ATOM 24 N PRO A 3 -6.580 5.123 -10.479 1.00 0.00 N ATOM 25 CA PRO A 3 -7.070 5.401 -9.136 1.00 0.00 C ATOM 26 C PRO A 3 -8.237 4.494 -8.739 1.00 0.00 C ATOM 27 O PRO A 3 -8.735 4.595 -7.620 1.00 0.00 O ATOM 28 CB PRO A 3 -7.491 6.872 -9.165 1.00 0.00 C ATOM 29 CG PRO A 3 -7.903 7.082 -10.621 1.00 0.00 C ATOM 30 CD PRO A 3 -6.896 6.221 -11.377 1.00 0.00 C ATOM 0 HA PRO A 3 -6.301 5.206 -8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.315 7.070 -8.480 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.672 7.532 -8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.929 6.761 -10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -7.841 8.130 -10.913 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -7.316 5.855 -12.314 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.002 6.792 -11.630 1.00 0.00 H new ATOM 38 N VAL A 4 -8.674 3.611 -9.644 1.00 0.00 N ATOM 39 CA VAL A 4 -9.762 2.670 -9.392 1.00 0.00 C ATOM 40 C VAL A 4 -9.432 1.296 -9.974 1.00 0.00 C ATOM 41 O VAL A 4 -10.255 0.386 -9.912 1.00 0.00 O ATOM 42 CB VAL A 4 -11.078 3.199 -9.984 1.00 0.00 C ATOM 43 CG1 VAL A 4 -11.485 4.513 -9.322 1.00 0.00 C ATOM 44 CG2 VAL A 4 -10.956 3.421 -11.492 1.00 0.00 C ATOM 0 H VAL A 4 -8.276 3.532 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.882 2.567 -8.314 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.841 2.445 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.419 4.866 -9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -11.621 4.354 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.705 5.258 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.902 3.795 -11.882 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -10.169 4.148 -11.690 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -10.710 2.478 -11.980 1.00 0.00 H new ATOM 54 N LEU A 5 -8.230 1.144 -10.540 1.00 0.00 N ATOM 55 CA LEU A 5 -7.785 -0.098 -11.156 1.00 0.00 C ATOM 56 C LEU A 5 -6.251 -0.139 -11.180 1.00 0.00 C ATOM 57 O LEU A 5 -5.649 -0.287 -12.242 1.00 0.00 O ATOM 58 CB LEU A 5 -8.386 -0.199 -12.566 1.00 0.00 C ATOM 59 CG LEU A 5 -8.190 -1.574 -13.218 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.864 -2.680 -12.410 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.813 -1.556 -14.610 1.00 0.00 C ATOM 0 H LEU A 5 -7.536 1.891 -10.581 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.127 -0.957 -10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.452 0.021 -12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.934 0.563 -13.201 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.120 -1.775 -13.263 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.704 -3.639 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.436 -2.711 -11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.934 -2.481 -12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.679 -2.530 -15.081 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.877 -1.336 -14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.329 -0.790 -15.215 1.00 0.00 H new ATOM 73 N PRO A 6 -5.596 -0.007 -10.016 1.00 0.00 N ATOM 74 CA PRO A 6 -4.146 0.062 -9.935 1.00 0.00 C ATOM 75 C PRO A 6 -3.500 -1.277 -10.288 1.00 0.00 C ATOM 76 O PRO A 6 -2.316 -1.322 -10.622 1.00 0.00 O ATOM 77 CB PRO A 6 -3.854 0.460 -8.488 1.00 0.00 C ATOM 78 CG PRO A 6 -5.047 -0.096 -7.713 1.00 0.00 C ATOM 79 CD PRO A 6 -6.197 0.084 -8.699 1.00 0.00 C ATOM 0 HA PRO A 6 -3.733 0.777 -10.646 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.914 0.033 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.774 1.542 -8.378 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.904 -1.143 -7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.219 0.451 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.957 -0.685 -8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.688 1.047 -8.557 1.00 0.00 H new ATOM 87 N LYS A 7 -4.273 -2.369 -10.214 1.00 0.00 N ATOM 88 CA LYS A 7 -3.780 -3.704 -10.513 1.00 0.00 C ATOM 89 C LYS A 7 -3.051 -3.708 -11.848 1.00 0.00 C ATOM 90 O LYS A 7 -2.054 -4.400 -12.006 1.00 0.00 O ATOM 91 CB LYS A 7 -4.954 -4.692 -10.523 1.00 0.00 C ATOM 92 CG LYS A 7 -5.664 -4.699 -9.168 1.00 0.00 C ATOM 93 CD LYS A 7 -6.862 -5.654 -9.207 1.00 0.00 C ATOM 94 CE LYS A 7 -7.584 -5.621 -7.859 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.758 -6.512 -7.858 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.256 -2.343 -9.944 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.072 -4.012 -9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.659 -4.419 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.591 -5.693 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.969 -5.006 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.999 -3.692 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.546 -5.365 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.526 -6.667 -9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.896 -5.921 -7.068 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.899 -4.601 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.227 -6.468 -6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.424 -6.209 -8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.453 -7.488 -8.046 1.00 0.00 H new ATOM 109 N ASN A 8 -3.547 -2.930 -12.808 1.00 0.00 N ATOM 110 CA ASN A 8 -2.910 -2.755 -14.104 1.00 0.00 C ATOM 111 C ASN A 8 -1.461 -2.281 -13.959 1.00 0.00 C ATOM 112 O ASN A 8 -0.562 -2.900 -14.525 1.00 0.00 O ATOM 113 CB ASN A 8 -3.735 -1.765 -14.928 1.00 0.00 C ATOM 114 CG ASN A 8 -3.164 -1.567 -16.326 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.644 -2.495 -16.935 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.256 -0.346 -16.841 1.00 0.00 N ATOM 0 H ASN A 8 -4.412 -2.399 -12.703 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.874 -3.716 -14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.761 -2.124 -15.004 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.770 -0.805 -14.412 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.887 -0.156 -17.773 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.696 0.402 -16.305 1.00 0.00 H new ATOM 123 N ALA A 9 -1.223 -1.195 -13.210 1.00 0.00 N ATOM 124 CA ALA A 9 0.132 -0.718 -12.968 1.00 0.00 C ATOM 125 C ALA A 9 0.979 -1.838 -12.367 1.00 0.00 C ATOM 126 O ALA A 9 2.073 -2.119 -12.859 1.00 0.00 O ATOM 127 CB ALA A 9 0.128 0.506 -12.041 1.00 0.00 C ATOM 0 H ALA A 9 -1.953 -0.637 -12.766 1.00 0.00 H new ATOM 0 HA ALA A 9 0.566 -0.416 -13.921 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.152 0.842 -11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.448 1.309 -12.501 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.323 0.238 -11.086 1.00 0.00 H new ATOM 133 N LEU A 10 0.467 -2.474 -11.307 1.00 0.00 N ATOM 134 CA LEU A 10 1.191 -3.548 -10.643 1.00 0.00 C ATOM 135 C LEU A 10 1.571 -4.673 -11.606 1.00 0.00 C ATOM 136 O LEU A 10 2.747 -5.003 -11.738 1.00 0.00 O ATOM 137 CB LEU A 10 0.377 -4.101 -9.471 1.00 0.00 C ATOM 138 CG LEU A 10 0.301 -3.209 -8.216 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.520 -2.297 -8.040 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.922 -2.305 -8.229 1.00 0.00 C ATOM 0 H LEU A 10 -0.442 -2.260 -10.897 1.00 0.00 H new ATOM 0 HA LEU A 10 2.119 -3.121 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.638 -4.291 -9.818 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.801 -5.063 -9.183 1.00 0.00 H new ATOM 0 HG LEU A 10 0.254 -3.920 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.399 -1.698 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.420 -2.905 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.609 -1.638 -8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.933 -1.695 -7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.886 -1.656 -9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.825 -2.915 -8.267 1.00 0.00 H new ATOM 152 N MET A 11 0.581 -5.270 -12.275 1.00 0.00 N ATOM 153 CA MET A 11 0.806 -6.388 -13.184 1.00 0.00 C ATOM 154 C MET A 11 1.827 -6.045 -14.259 1.00 0.00 C ATOM 155 O MET A 11 2.786 -6.788 -14.460 1.00 0.00 O ATOM 156 CB MET A 11 -0.509 -6.792 -13.858 1.00 0.00 C ATOM 157 CG MET A 11 -1.507 -7.342 -12.844 1.00 0.00 C ATOM 158 SD MET A 11 -0.974 -8.835 -11.983 1.00 0.00 S ATOM 159 CE MET A 11 -2.270 -8.821 -10.724 1.00 0.00 C ATOM 0 H MET A 11 -0.397 -4.989 -12.199 1.00 0.00 H new ATOM 0 HA MET A 11 1.194 -7.215 -12.590 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.941 -5.929 -14.364 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.312 -7.544 -14.622 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.714 -6.569 -12.104 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.445 -7.552 -13.357 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.419 -9.832 -10.343 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.975 -8.165 -9.905 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.200 -8.458 -11.163 1.00 0.00 H new ATOM 169 N GLN A 12 1.617 -4.917 -14.943 1.00 0.00 N ATOM 170 CA GLN A 12 2.476 -4.486 -16.026 1.00 0.00 C ATOM 171 C GLN A 12 3.920 -4.387 -15.547 1.00 0.00 C ATOM 172 O GLN A 12 4.847 -4.877 -16.192 1.00 0.00 O ATOM 173 CB GLN A 12 1.944 -3.151 -16.535 1.00 0.00 C ATOM 174 CG GLN A 12 2.763 -2.664 -17.723 1.00 0.00 C ATOM 175 CD GLN A 12 2.715 -3.631 -18.902 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.665 -4.180 -19.223 1.00 0.00 O ATOM 177 NE2 GLN A 12 3.855 -3.848 -19.557 1.00 0.00 N ATOM 0 H GLN A 12 0.842 -4.282 -14.753 1.00 0.00 H new ATOM 0 HA GLN A 12 2.470 -5.207 -16.843 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.899 -3.257 -16.826 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.978 -2.411 -15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.392 -1.690 -18.041 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.799 -2.525 -17.413 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.710 -3.375 -19.264 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.873 -4.487 -20.352 1.00 0.00 H new ATOM 186 N LEU A 13 4.105 -3.735 -14.395 1.00 0.00 N ATOM 187 CA LEU A 13 5.404 -3.635 -13.773 1.00 0.00 C ATOM 188 C LEU A 13 5.998 -5.021 -13.549 1.00 0.00 C ATOM 189 O LEU A 13 7.105 -5.292 -14.007 1.00 0.00 O ATOM 190 CB LEU A 13 5.288 -2.885 -12.444 1.00 0.00 C ATOM 191 CG LEU A 13 6.665 -2.819 -11.791 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.585 -1.973 -12.667 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.578 -2.210 -10.400 1.00 0.00 C ATOM 0 H LEU A 13 3.357 -3.269 -13.881 1.00 0.00 H new ATOM 0 HA LEU A 13 6.069 -3.081 -14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.902 -1.880 -12.611 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.583 -3.392 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 13 7.061 -3.830 -11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.573 -1.918 -12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.666 -2.427 -13.654 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.173 -0.968 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.573 -2.174 -9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.175 -1.200 -10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.924 -2.819 -9.776 1.00 0.00 H new ATOM 205 N ASN A 14 5.263 -5.889 -12.849 1.00 0.00 N ATOM 206 CA ASN A 14 5.760 -7.209 -12.500 1.00 0.00 C ATOM 207 C ASN A 14 6.187 -7.955 -13.756 1.00 0.00 C ATOM 208 O ASN A 14 7.179 -8.682 -13.746 1.00 0.00 O ATOM 209 CB ASN A 14 4.687 -7.988 -11.737 1.00 0.00 C ATOM 210 CG ASN A 14 4.347 -7.355 -10.394 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.099 -6.541 -9.867 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.204 -7.729 -9.829 1.00 0.00 N ATOM 0 H ASN A 14 4.319 -5.694 -12.515 1.00 0.00 H new ATOM 0 HA ASN A 14 6.631 -7.105 -11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.785 -8.047 -12.345 1.00 0.00 H new ATOM 0 HB3 ASN A 14 5.031 -9.010 -11.576 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.928 -7.337 -8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.603 -8.408 -10.295 1.00 0.00 H new ATOM 219 N GLU A 15 5.429 -7.770 -14.841 1.00 0.00 N ATOM 220 CA GLU A 15 5.747 -8.332 -16.140 1.00 0.00 C ATOM 221 C GLU A 15 7.148 -7.912 -16.579 1.00 0.00 C ATOM 222 O GLU A 15 8.012 -8.766 -16.773 1.00 0.00 O ATOM 223 CB GLU A 15 4.691 -7.878 -17.152 1.00 0.00 C ATOM 224 CG GLU A 15 4.879 -8.581 -18.496 1.00 0.00 C ATOM 225 CD GLU A 15 3.807 -8.138 -19.491 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.609 -8.337 -19.191 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 4.199 -7.601 -20.553 1.00 0.00 O ATOM 0 H GLU A 15 4.571 -7.219 -14.833 1.00 0.00 H new ATOM 0 HA GLU A 15 5.737 -9.420 -16.080 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.695 -8.090 -16.763 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.756 -6.799 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.868 -8.356 -18.895 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.830 -9.661 -18.357 1.00 0.00 H new ATOM 234 N ILE A 16 7.381 -6.603 -16.734 1.00 0.00 N ATOM 235 CA ILE A 16 8.692 -6.138 -17.184 1.00 0.00 C ATOM 236 C ILE A 16 9.839 -6.498 -16.245 1.00 0.00 C ATOM 237 O ILE A 16 10.914 -6.868 -16.707 1.00 0.00 O ATOM 238 CB ILE A 16 8.672 -4.645 -17.538 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.136 -3.799 -16.389 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.811 -4.462 -18.789 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.395 -2.324 -16.672 1.00 0.00 C ATOM 0 H ILE A 16 6.697 -5.867 -16.559 1.00 0.00 H new ATOM 0 HA ILE A 16 8.901 -6.692 -18.099 1.00 0.00 H new ATOM 0 HB ILE A 16 9.691 -4.308 -17.726 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.067 -3.973 -16.264 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.617 -4.090 -15.455 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.782 -3.407 -19.060 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.238 -5.036 -19.611 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.799 -4.813 -18.588 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.010 -1.722 -15.848 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.467 -2.156 -16.774 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.893 -2.037 -17.596 1.00 0.00 H new ATOM 253 N LYS A 17 9.583 -6.382 -14.943 1.00 0.00 N ATOM 254 CA LYS A 17 10.497 -6.515 -13.813 1.00 0.00 C ATOM 255 C LYS A 17 11.469 -7.705 -13.806 1.00 0.00 C ATOM 256 O LYS A 17 11.111 -8.753 -13.265 1.00 0.00 O ATOM 257 CB LYS A 17 9.695 -6.456 -12.520 1.00 0.00 C ATOM 258 CG LYS A 17 10.614 -6.012 -11.396 1.00 0.00 C ATOM 259 CD LYS A 17 10.894 -4.506 -11.517 1.00 0.00 C ATOM 260 CE LYS A 17 9.758 -3.724 -10.863 1.00 0.00 C ATOM 261 NZ LYS A 17 10.177 -2.350 -10.525 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.637 -6.172 -14.623 1.00 0.00 H new ATOM 0 HA LYS A 17 11.179 -5.671 -13.917 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.862 -5.761 -12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.268 -7.434 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.155 -6.230 -10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.550 -6.570 -11.437 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.842 -4.262 -11.037 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.986 -4.225 -12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.902 -3.690 -11.537 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.432 -4.239 -9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.441 -1.894 -9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.067 -2.381 -9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.318 -1.805 -11.399 1.00 0.00 H new ATOM 275 N PRO A 18 12.680 -7.598 -14.377 1.00 0.00 N ATOM 276 CA PRO A 18 13.610 -8.717 -14.415 1.00 0.00 C ATOM 277 C PRO A 18 14.166 -9.031 -13.021 1.00 0.00 C ATOM 278 O PRO A 18 14.660 -10.130 -12.784 1.00 0.00 O ATOM 279 CB PRO A 18 14.728 -8.271 -15.355 1.00 0.00 C ATOM 280 CG PRO A 18 14.739 -6.756 -15.176 1.00 0.00 C ATOM 281 CD PRO A 18 13.264 -6.418 -14.995 1.00 0.00 C ATOM 0 HA PRO A 18 13.124 -9.631 -14.756 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.685 -8.717 -15.085 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.525 -8.554 -16.388 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.330 -6.457 -14.311 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.165 -6.251 -16.043 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.135 -5.538 -14.365 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.789 -6.198 -15.951 1.00 0.00 H new ATOM 289 N GLY A 19 14.085 -8.065 -12.097 1.00 0.00 N ATOM 290 CA GLY A 19 14.505 -8.200 -10.705 1.00 0.00 C ATOM 291 C GLY A 19 14.740 -6.804 -10.128 1.00 0.00 C ATOM 292 O GLY A 19 15.172 -5.917 -10.864 1.00 0.00 O ATOM 0 H GLY A 19 13.712 -7.140 -12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.742 -8.724 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.417 -8.794 -10.641 1.00 0.00 H new ATOM 296 N LEU A 20 14.466 -6.588 -8.834 1.00 0.00 N ATOM 297 CA LEU A 20 14.532 -5.238 -8.280 1.00 0.00 C ATOM 298 C LEU A 20 14.467 -5.157 -6.758 1.00 0.00 C ATOM 299 O LEU A 20 14.400 -6.178 -6.077 1.00 0.00 O ATOM 300 CB LEU A 20 13.395 -4.422 -8.887 1.00 0.00 C ATOM 301 CG LEU A 20 11.975 -4.677 -8.362 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.580 -6.140 -8.201 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.754 -3.934 -7.058 1.00 0.00 C ATOM 0 H LEU A 20 14.203 -7.315 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 20 15.514 -4.842 -8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.623 -3.367 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.392 -4.599 -9.963 1.00 0.00 H new ATOM 0 HG LEU A 20 11.321 -4.295 -9.146 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.559 -6.202 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.642 -6.642 -9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.256 -6.624 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.743 -4.124 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.474 -4.279 -6.316 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.886 -2.864 -7.222 1.00 0.00 H new ATOM 315 N GLN A 21 14.483 -3.918 -6.240 1.00 0.00 N ATOM 316 CA GLN A 21 14.324 -3.657 -4.815 1.00 0.00 C ATOM 317 C GLN A 21 13.358 -2.492 -4.548 1.00 0.00 C ATOM 318 O GLN A 21 13.437 -1.462 -5.214 1.00 0.00 O ATOM 319 CB GLN A 21 15.685 -3.335 -4.203 1.00 0.00 C ATOM 320 CG GLN A 21 16.752 -4.324 -4.677 1.00 0.00 C ATOM 321 CD GLN A 21 17.973 -4.304 -3.764 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.151 -5.194 -2.934 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.824 -3.292 -3.907 1.00 0.00 N ATOM 0 H GLN A 21 14.607 -3.076 -6.803 1.00 0.00 H new ATOM 0 HA GLN A 21 13.902 -4.552 -4.358 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.978 -2.321 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.614 -3.365 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.332 -5.330 -4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.053 -4.077 -5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.646 -2.571 -4.606 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.655 -3.237 -3.318 1.00 0.00 H new ATOM 332 N TYR A 22 12.445 -2.648 -3.575 1.00 0.00 N ATOM 333 CA TYR A 22 11.581 -1.562 -3.110 1.00 0.00 C ATOM 334 C TYR A 22 12.105 -1.087 -1.757 1.00 0.00 C ATOM 335 O TYR A 22 12.429 -1.894 -0.888 1.00 0.00 O ATOM 336 CB TYR A 22 10.122 -2.020 -2.958 1.00 0.00 C ATOM 337 CG TYR A 22 9.213 -1.647 -4.111 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.199 -2.475 -5.237 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.390 -0.502 -4.075 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.425 -2.147 -6.360 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.648 -0.149 -5.211 1.00 0.00 C ATOM 342 CZ TYR A 22 7.657 -0.967 -6.357 1.00 0.00 C ATOM 343 OH TYR A 22 6.921 -0.621 -7.449 1.00 0.00 O ATOM 0 H TYR A 22 12.289 -3.533 -3.092 1.00 0.00 H new ATOM 0 HA TYR A 22 11.598 -0.758 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.107 -3.103 -2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.716 -1.593 -2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.791 -3.378 -5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.332 0.098 -3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.418 -2.797 -7.223 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.064 0.759 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 22 6.452 0.221 -7.274 1.00 0.00 H new ATOM 353 N MET A 23 12.188 0.235 -1.583 1.00 0.00 N ATOM 354 CA MET A 23 12.670 0.847 -0.353 1.00 0.00 C ATOM 355 C MET A 23 11.761 2.004 0.058 1.00 0.00 C ATOM 356 O MET A 23 11.277 2.757 -0.786 1.00 0.00 O ATOM 357 CB MET A 23 14.137 1.255 -0.501 1.00 0.00 C ATOM 358 CG MET A 23 14.352 2.292 -1.601 1.00 0.00 C ATOM 359 SD MET A 23 16.095 2.624 -1.972 1.00 0.00 S ATOM 360 CE MET A 23 16.463 1.135 -2.934 1.00 0.00 C ATOM 0 H MET A 23 11.920 0.910 -2.299 1.00 0.00 H new ATOM 0 HA MET A 23 12.630 0.119 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.495 1.657 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.736 0.371 -0.719 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.857 1.950 -2.510 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.870 3.224 -1.306 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.442 1.237 -3.403 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.466 0.267 -2.275 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.704 1.003 -3.705 1.00 0.00 H new ATOM 370 N LEU A 24 11.526 2.149 1.366 1.00 0.00 N ATOM 371 CA LEU A 24 10.582 3.118 1.902 1.00 0.00 C ATOM 372 C LEU A 24 11.372 4.284 2.494 1.00 0.00 C ATOM 373 O LEU A 24 12.360 4.101 3.207 1.00 0.00 O ATOM 374 CB LEU A 24 9.694 2.399 2.929 1.00 0.00 C ATOM 375 CG LEU A 24 8.606 3.262 3.590 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.164 4.098 4.737 1.00 0.00 C ATOM 377 CD2 LEU A 24 7.846 4.150 2.607 1.00 0.00 C ATOM 0 H LEU A 24 11.991 1.591 2.082 1.00 0.00 H new ATOM 0 HA LEU A 24 9.927 3.531 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.212 1.554 2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.333 1.990 3.712 1.00 0.00 H new ATOM 0 HG LEU A 24 7.885 2.550 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.363 4.693 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.585 3.439 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 24 9.943 4.761 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.095 4.729 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.543 4.828 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.356 3.528 1.858 1.00 0.00 H new ATOM 389 N LEU A 25 10.897 5.488 2.168 1.00 0.00 N ATOM 390 CA LEU A 25 11.462 6.775 2.517 1.00 0.00 C ATOM 391 C LEU A 25 10.315 7.600 3.095 1.00 0.00 C ATOM 392 O LEU A 25 9.244 7.044 3.331 1.00 0.00 O ATOM 393 CB LEU A 25 12.109 7.400 1.270 1.00 0.00 C ATOM 394 CG LEU A 25 13.206 6.528 0.652 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.708 7.189 -0.631 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.384 6.381 1.611 1.00 0.00 C ATOM 0 H LEU A 25 10.046 5.586 1.614 1.00 0.00 H new ATOM 0 HA LEU A 25 12.257 6.711 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.337 7.584 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.532 8.369 1.536 1.00 0.00 H new ATOM 0 HG LEU A 25 12.788 5.543 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.489 6.573 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.882 7.292 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.111 8.175 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.151 5.758 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.799 7.365 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.044 5.915 2.536 1.00 0.00 H new ATOM 408 N SER A 26 10.545 8.898 3.313 1.00 0.00 N ATOM 409 CA SER A 26 9.770 9.784 4.182 1.00 0.00 C ATOM 410 C SER A 26 8.421 9.284 4.623 1.00 0.00 C ATOM 411 O SER A 26 7.629 8.753 3.859 1.00 0.00 O ATOM 412 CB SER A 26 9.373 11.021 3.430 1.00 0.00 C ATOM 413 OG SER A 26 9.113 12.095 4.311 1.00 0.00 O ATOM 0 H SER A 26 11.320 9.384 2.862 1.00 0.00 H new ATOM 0 HA SER A 26 10.440 9.905 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.168 11.299 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.486 10.816 2.831 1.00 0.00 H new ATOM 0 HG SER A 26 8.858 12.888 3.794 1.00 0.00 H new ATOM 419 N GLN A 27 8.209 9.490 5.907 1.00 0.00 N ATOM 420 CA GLN A 27 7.177 8.898 6.687 1.00 0.00 C ATOM 421 C GLN A 27 6.940 9.861 7.838 1.00 0.00 C ATOM 422 O GLN A 27 7.366 9.650 8.973 1.00 0.00 O ATOM 423 CB GLN A 27 7.608 7.492 7.092 1.00 0.00 C ATOM 424 CG GLN A 27 6.960 6.951 8.376 1.00 0.00 C ATOM 425 CD GLN A 27 5.553 7.480 8.663 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.177 7.638 9.821 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.758 7.763 7.635 1.00 0.00 N ATOM 0 H GLN A 27 8.798 10.117 6.454 1.00 0.00 H new ATOM 0 HA GLN A 27 6.233 8.756 6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.379 6.810 6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.690 7.484 7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.917 5.864 8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.603 7.196 9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.090 7.625 6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.817 8.118 7.801 1.00 0.00 H new ATOM 436 N THR A 28 6.240 10.939 7.511 1.00 0.00 N ATOM 437 CA THR A 28 6.000 12.020 8.454 1.00 0.00 C ATOM 438 C THR A 28 4.809 12.866 8.017 1.00 0.00 C ATOM 439 O THR A 28 4.350 12.770 6.880 1.00 0.00 O ATOM 440 CB THR A 28 7.274 12.864 8.571 1.00 0.00 C ATOM 441 OG1 THR A 28 7.049 13.996 9.381 1.00 0.00 O ATOM 442 CG2 THR A 28 7.761 13.309 7.198 1.00 0.00 C ATOM 0 H THR A 28 5.826 11.087 6.591 1.00 0.00 H new ATOM 0 HA THR A 28 5.755 11.607 9.433 1.00 0.00 H new ATOM 0 HB THR A 28 8.041 12.242 9.032 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.874 14.521 9.445 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.666 13.906 7.309 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.977 12.433 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.989 13.907 6.714 1.00 0.00 H new ATOM 450 N GLY A 29 4.311 13.698 8.931 1.00 0.00 N ATOM 451 CA GLY A 29 3.132 14.514 8.716 1.00 0.00 C ATOM 452 C GLY A 29 2.303 14.529 9.992 1.00 0.00 C ATOM 453 O GLY A 29 2.782 14.102 11.043 1.00 0.00 O ATOM 0 H GLY A 29 4.727 13.821 9.854 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.421 15.529 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.544 14.116 7.889 1.00 0.00 H new ATOM 457 N PRO A 30 1.059 15.014 9.925 1.00 0.00 N ATOM 458 CA PRO A 30 0.131 14.942 11.034 1.00 0.00 C ATOM 459 C PRO A 30 -0.246 13.480 11.262 1.00 0.00 C ATOM 460 O PRO A 30 -0.028 12.630 10.398 1.00 0.00 O ATOM 461 CB PRO A 30 -1.078 15.776 10.619 1.00 0.00 C ATOM 462 CG PRO A 30 -1.041 15.700 9.096 1.00 0.00 C ATOM 463 CD PRO A 30 0.453 15.650 8.774 1.00 0.00 C ATOM 0 HA PRO A 30 0.549 15.321 11.967 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -2.006 15.369 11.021 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -1.000 16.804 10.974 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.561 14.816 8.726 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.521 16.566 8.640 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.642 15.082 7.863 1.00 0.00 H new ATOM 0 HD3 PRO A 30 0.857 16.650 8.616 1.00 0.00 H new ATOM 471 N VAL A 31 -0.816 13.184 12.429 1.00 0.00 N ATOM 472 CA VAL A 31 -1.124 11.815 12.820 1.00 0.00 C ATOM 473 C VAL A 31 -2.289 11.229 12.018 1.00 0.00 C ATOM 474 O VAL A 31 -2.655 10.075 12.222 1.00 0.00 O ATOM 475 CB VAL A 31 -1.368 11.764 14.335 1.00 0.00 C ATOM 476 CG1 VAL A 31 -1.411 10.322 14.847 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.215 12.456 15.066 1.00 0.00 C ATOM 0 H VAL A 31 -1.075 13.884 13.124 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.268 11.182 12.585 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.322 12.257 14.523 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.585 10.323 15.923 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.217 9.783 14.349 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.461 9.832 14.634 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.391 12.418 16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.721 11.948 14.833 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.152 13.496 14.745 1.00 0.00 H new ATOM 487 N HIS A 32 -2.884 12.000 11.104 1.00 0.00 N ATOM 488 CA HIS A 32 -4.028 11.527 10.336 1.00 0.00 C ATOM 489 C HIS A 32 -3.863 11.735 8.831 1.00 0.00 C ATOM 490 O HIS A 32 -4.714 11.302 8.057 1.00 0.00 O ATOM 491 CB HIS A 32 -5.304 12.159 10.892 1.00 0.00 C ATOM 492 CG HIS A 32 -5.314 13.667 10.858 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.329 14.496 11.984 1.00 0.00 N ATOM 494 CD2 HIS A 32 -5.309 14.436 9.731 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.332 15.749 11.500 1.00 0.00 C ATOM 496 NE2 HIS A 32 -5.320 15.745 10.154 1.00 0.00 N ATOM 0 H HIS A 32 -2.590 12.951 10.882 1.00 0.00 H new ATOM 0 HA HIS A 32 -4.100 10.446 10.452 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -6.157 11.789 10.323 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.440 11.829 11.922 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.298 14.086 8.709 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.343 16.641 12.109 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.319 16.569 9.553 1.00 0.00 H new ATOM 504 N ALA A 33 -2.780 12.392 8.401 1.00 0.00 N ATOM 505 CA ALA A 33 -2.406 12.428 6.996 1.00 0.00 C ATOM 506 C ALA A 33 -0.898 12.187 6.881 1.00 0.00 C ATOM 507 O ALA A 33 -0.119 13.137 6.817 1.00 0.00 O ATOM 508 CB ALA A 33 -2.844 13.751 6.360 1.00 0.00 C ATOM 0 H ALA A 33 -2.149 12.906 9.015 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.917 11.639 6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.557 13.762 5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.926 13.853 6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.361 14.581 6.877 1.00 0.00 H new ATOM 514 N PRO A 34 -0.478 10.918 6.857 1.00 0.00 N ATOM 515 CA PRO A 34 0.913 10.507 6.790 1.00 0.00 C ATOM 516 C PRO A 34 1.456 10.576 5.365 1.00 0.00 C ATOM 517 O PRO A 34 0.783 10.162 4.427 1.00 0.00 O ATOM 518 CB PRO A 34 0.912 9.062 7.279 1.00 0.00 C ATOM 519 CG PRO A 34 -0.427 8.536 6.777 1.00 0.00 C ATOM 520 CD PRO A 34 -1.345 9.752 6.913 1.00 0.00 C ATOM 0 HA PRO A 34 1.549 11.160 7.388 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.748 8.496 6.869 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.989 9.002 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.364 8.191 5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.780 7.695 7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -2.083 9.776 6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.897 9.721 7.853 1.00 0.00 H new ATOM 528 N LEU A 35 2.675 11.100 5.202 1.00 0.00 N ATOM 529 CA LEU A 35 3.353 11.054 3.913 1.00 0.00 C ATOM 530 C LEU A 35 4.433 9.986 3.955 1.00 0.00 C ATOM 531 O LEU A 35 5.419 10.101 4.691 1.00 0.00 O ATOM 532 CB LEU A 35 3.954 12.421 3.567 1.00 0.00 C ATOM 533 CG LEU A 35 4.796 12.474 2.288 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.237 12.048 2.544 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.190 11.684 1.136 1.00 0.00 C ATOM 0 H LEU A 35 3.205 11.557 5.944 1.00 0.00 H new ATOM 0 HA LEU A 35 2.631 10.804 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.141 13.141 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.575 12.746 4.402 1.00 0.00 H new ATOM 0 HG LEU A 35 4.799 13.519 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.802 12.099 1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.688 12.714 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.252 11.026 2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.836 11.763 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.095 10.637 1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.205 12.086 0.898 1.00 0.00 H new ATOM 547 N PHE A 36 4.191 8.960 3.131 1.00 0.00 N ATOM 548 CA PHE A 36 5.045 7.807 2.923 1.00 0.00 C ATOM 549 C PHE A 36 5.581 7.919 1.507 1.00 0.00 C ATOM 550 O PHE A 36 4.805 8.186 0.589 1.00 0.00 O ATOM 551 CB PHE A 36 4.244 6.513 3.063 1.00 0.00 C ATOM 552 CG PHE A 36 4.079 6.053 4.488 1.00 0.00 C ATOM 553 CD1 PHE A 36 5.058 5.235 5.071 1.00 0.00 C ATOM 554 CD2 PHE A 36 2.956 6.440 5.227 1.00 0.00 C ATOM 555 CE1 PHE A 36 4.908 4.799 6.394 1.00 0.00 C ATOM 556 CE2 PHE A 36 2.806 6.004 6.547 1.00 0.00 C ATOM 557 CZ PHE A 36 3.773 5.171 7.128 1.00 0.00 C ATOM 0 H PHE A 36 3.344 8.919 2.564 1.00 0.00 H new ATOM 0 HA PHE A 36 5.848 7.783 3.660 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.258 6.657 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.738 5.727 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.927 4.941 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.206 7.075 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.666 4.177 6.848 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.943 6.309 7.121 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.643 4.816 8.140 1.00 0.00 H new ATOM 567 N VAL A 37 6.888 7.725 1.296 1.00 0.00 N ATOM 568 CA VAL A 37 7.398 7.843 -0.065 1.00 0.00 C ATOM 569 C VAL A 37 8.257 6.633 -0.375 1.00 0.00 C ATOM 570 O VAL A 37 9.304 6.418 0.223 1.00 0.00 O ATOM 571 CB VAL A 37 8.095 9.194 -0.297 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.081 10.319 -0.205 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.141 9.517 0.745 1.00 0.00 C ATOM 0 H VAL A 37 7.577 7.497 2.012 1.00 0.00 H new ATOM 0 HA VAL A 37 6.573 7.844 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 37 8.563 9.111 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.581 11.274 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.310 10.177 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.623 10.316 0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.592 10.483 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.674 9.555 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.912 8.746 0.738 1.00 0.00 H new ATOM 583 N MET A 38 7.794 5.837 -1.334 1.00 0.00 N ATOM 584 CA MET A 38 8.421 4.577 -1.669 1.00 0.00 C ATOM 585 C MET A 38 9.177 4.763 -2.968 1.00 0.00 C ATOM 586 O MET A 38 8.658 5.359 -3.910 1.00 0.00 O ATOM 587 CB MET A 38 7.350 3.500 -1.839 1.00 0.00 C ATOM 588 CG MET A 38 6.735 3.226 -0.476 1.00 0.00 C ATOM 589 SD MET A 38 5.512 1.901 -0.425 1.00 0.00 S ATOM 590 CE MET A 38 6.361 0.829 0.759 1.00 0.00 C ATOM 0 H MET A 38 6.972 6.054 -1.898 1.00 0.00 H new ATOM 0 HA MET A 38 9.103 4.267 -0.877 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.586 3.831 -2.542 1.00 0.00 H new ATOM 0 HB3 MET A 38 7.787 2.590 -2.249 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.536 2.984 0.222 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.266 4.143 -0.118 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.763 -0.065 0.934 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.333 0.542 0.358 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.500 1.363 1.699 1.00 0.00 H new ATOM 600 N SER A 39 10.402 4.253 -3.018 1.00 0.00 N ATOM 601 CA SER A 39 11.210 4.363 -4.206 1.00 0.00 C ATOM 602 C SER A 39 11.630 2.968 -4.637 1.00 0.00 C ATOM 603 O SER A 39 12.037 2.143 -3.824 1.00 0.00 O ATOM 604 CB SER A 39 12.373 5.329 -3.978 1.00 0.00 C ATOM 605 OG SER A 39 13.399 4.728 -3.225 1.00 0.00 O ATOM 0 H SER A 39 10.849 3.761 -2.245 1.00 0.00 H new ATOM 0 HA SER A 39 10.642 4.796 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.769 5.657 -4.939 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.013 6.219 -3.461 1.00 0.00 H new ATOM 0 HG SER A 39 14.129 5.369 -3.097 1.00 0.00 H new ATOM 611 N VAL A 40 11.524 2.710 -5.936 1.00 0.00 N ATOM 612 CA VAL A 40 11.808 1.401 -6.496 1.00 0.00 C ATOM 613 C VAL A 40 13.068 1.473 -7.349 1.00 0.00 C ATOM 614 O VAL A 40 13.236 2.401 -8.136 1.00 0.00 O ATOM 615 CB VAL A 40 10.590 0.908 -7.282 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.243 1.827 -8.453 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.845 -0.498 -7.808 1.00 0.00 C ATOM 0 H VAL A 40 11.239 3.404 -6.627 1.00 0.00 H new ATOM 0 HA VAL A 40 11.997 0.678 -5.703 1.00 0.00 H new ATOM 0 HB VAL A 40 9.744 0.908 -6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.373 1.434 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.020 2.826 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.089 1.877 -9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.974 -0.841 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.715 -0.489 -8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.029 -1.172 -6.971 1.00 0.00 H new ATOM 627 N GLU A 41 13.949 0.481 -7.181 1.00 0.00 N ATOM 628 CA GLU A 41 15.247 0.445 -7.829 1.00 0.00 C ATOM 629 C GLU A 41 15.323 -0.717 -8.806 1.00 0.00 C ATOM 630 O GLU A 41 15.221 -1.877 -8.406 1.00 0.00 O ATOM 631 CB GLU A 41 16.323 0.296 -6.748 1.00 0.00 C ATOM 632 CG GLU A 41 17.717 0.140 -7.362 1.00 0.00 C ATOM 633 CD GLU A 41 18.768 -0.008 -6.263 1.00 0.00 C ATOM 634 OE1 GLU A 41 18.776 -1.079 -5.615 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.554 0.948 -6.082 1.00 0.00 O ATOM 0 H GLU A 41 13.770 -0.325 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 41 15.404 1.367 -8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.307 1.169 -6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.099 -0.571 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.738 -0.733 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.948 1.007 -7.981 1.00 0.00 H new ATOM 642 N VAL A 42 15.510 -0.382 -10.087 1.00 0.00 N ATOM 643 CA VAL A 42 15.640 -1.344 -11.171 1.00 0.00 C ATOM 644 C VAL A 42 16.805 -0.916 -12.065 1.00 0.00 C ATOM 645 O VAL A 42 16.904 0.257 -12.405 1.00 0.00 O ATOM 646 CB VAL A 42 14.367 -1.369 -12.026 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.435 -2.543 -13.002 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.111 -1.506 -11.173 1.00 0.00 C ATOM 0 H VAL A 42 15.576 0.587 -10.399 1.00 0.00 H new ATOM 0 HA VAL A 42 15.809 -2.333 -10.746 1.00 0.00 H new ATOM 0 HB VAL A 42 14.310 -0.423 -12.564 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.531 -2.563 -13.611 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.305 -2.429 -13.648 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.517 -3.476 -12.444 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.233 -1.520 -11.818 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.157 -2.434 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.044 -0.662 -10.486 1.00 0.00 H new ATOM 658 N ASN A 43 17.684 -1.848 -12.447 1.00 0.00 N ATOM 659 CA ASN A 43 18.846 -1.573 -13.293 1.00 0.00 C ATOM 660 C ASN A 43 19.742 -0.429 -12.782 1.00 0.00 C ATOM 661 O ASN A 43 20.615 0.044 -13.509 1.00 0.00 O ATOM 662 CB ASN A 43 18.373 -1.311 -14.732 1.00 0.00 C ATOM 663 CG ASN A 43 19.525 -1.412 -15.726 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.403 -2.259 -15.590 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.534 -0.547 -16.736 1.00 0.00 N ATOM 0 H ASN A 43 17.606 -2.827 -12.173 1.00 0.00 H new ATOM 0 HA ASN A 43 19.481 -2.458 -13.261 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.598 -2.030 -14.998 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.924 -0.320 -14.794 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.285 -0.576 -17.425 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.790 0.145 -16.821 1.00 0.00 H new ATOM 672 N GLY A 44 19.544 0.026 -11.540 1.00 0.00 N ATOM 673 CA GLY A 44 20.316 1.122 -10.960 1.00 0.00 C ATOM 674 C GLY A 44 19.602 2.461 -11.095 1.00 0.00 C ATOM 675 O GLY A 44 20.170 3.496 -10.756 1.00 0.00 O ATOM 0 H GLY A 44 18.841 -0.359 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.502 0.916 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.288 1.179 -11.450 1.00 0.00 H new ATOM 679 N GLN A 45 18.365 2.442 -11.588 1.00 0.00 N ATOM 680 CA GLN A 45 17.529 3.615 -11.680 1.00 0.00 C ATOM 681 C GLN A 45 16.506 3.512 -10.571 1.00 0.00 C ATOM 682 O GLN A 45 15.916 2.452 -10.360 1.00 0.00 O ATOM 683 CB GLN A 45 16.832 3.647 -13.039 1.00 0.00 C ATOM 684 CG GLN A 45 17.785 4.175 -14.100 1.00 0.00 C ATOM 685 CD GLN A 45 17.198 4.094 -15.501 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.007 3.867 -15.678 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.038 4.282 -16.515 1.00 0.00 N ATOM 0 H GLN A 45 17.918 1.594 -11.937 1.00 0.00 H new ATOM 0 HA GLN A 45 18.117 4.528 -11.582 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.494 2.646 -13.307 1.00 0.00 H new ATOM 0 HB3 GLN A 45 15.946 4.279 -12.988 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.037 5.211 -13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.714 3.606 -14.065 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.024 4.469 -16.333 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.696 4.239 -17.475 1.00 0.00 H new ATOM 696 N VAL A 46 16.297 4.621 -9.863 1.00 0.00 N ATOM 697 CA VAL A 46 15.418 4.626 -8.712 1.00 0.00 C ATOM 698 C VAL A 46 14.373 5.710 -8.909 1.00 0.00 C ATOM 699 O VAL A 46 14.704 6.851 -9.234 1.00 0.00 O ATOM 700 CB VAL A 46 16.224 4.834 -7.424 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.316 4.652 -6.206 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.372 3.831 -7.333 1.00 0.00 C ATOM 0 H VAL A 46 16.727 5.522 -10.072 1.00 0.00 H new ATOM 0 HA VAL A 46 14.913 3.665 -8.616 1.00 0.00 H new ATOM 0 HB VAL A 46 16.631 5.845 -7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 46 15.895 4.801 -5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.506 5.380 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.899 3.645 -6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.929 3.998 -6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.971 2.818 -7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.037 3.960 -8.187 1.00 0.00 H new ATOM 712 N PHE A 47 13.105 5.347 -8.710 1.00 0.00 N ATOM 713 CA PHE A 47 11.986 6.259 -8.905 1.00 0.00 C ATOM 714 C PHE A 47 11.123 6.264 -7.652 1.00 0.00 C ATOM 715 O PHE A 47 10.819 5.210 -7.102 1.00 0.00 O ATOM 716 CB PHE A 47 11.204 5.846 -10.145 1.00 0.00 C ATOM 717 CG PHE A 47 11.924 6.217 -11.421 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.914 5.379 -11.965 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.601 7.421 -12.059 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.572 5.752 -13.146 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.275 7.804 -13.228 1.00 0.00 C ATOM 722 CZ PHE A 47 13.260 6.967 -13.770 1.00 0.00 C ATOM 0 H PHE A 47 12.829 4.412 -8.409 1.00 0.00 H new ATOM 0 HA PHE A 47 12.342 7.276 -9.068 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.035 4.769 -10.125 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.224 6.323 -10.130 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.167 4.451 -11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.830 8.057 -11.649 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.320 5.102 -13.575 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.036 8.741 -13.709 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.780 7.259 -14.671 1.00 0.00 H new ATOM 732 N GLU A 48 10.733 7.461 -7.208 1.00 0.00 N ATOM 733 CA GLU A 48 10.099 7.679 -5.919 1.00 0.00 C ATOM 734 C GLU A 48 8.668 8.179 -6.108 1.00 0.00 C ATOM 735 O GLU A 48 8.411 9.059 -6.931 1.00 0.00 O ATOM 736 CB GLU A 48 10.939 8.699 -5.143 1.00 0.00 C ATOM 737 CG GLU A 48 10.506 8.757 -3.678 1.00 0.00 C ATOM 738 CD GLU A 48 11.152 9.944 -2.966 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.350 9.830 -2.622 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 10.441 10.956 -2.773 1.00 0.00 O ATOM 0 H GLU A 48 10.854 8.317 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 48 10.046 6.745 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.994 8.430 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.834 9.684 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.421 8.839 -3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.784 7.831 -3.175 1.00 0.00 H new ATOM 747 N GLY A 49 7.738 7.612 -5.339 1.00 0.00 N ATOM 748 CA GLY A 49 6.321 7.941 -5.399 1.00 0.00 C ATOM 749 C GLY A 49 5.778 8.256 -4.008 1.00 0.00 C ATOM 750 O GLY A 49 6.084 7.537 -3.058 1.00 0.00 O ATOM 0 H GLY A 49 7.957 6.898 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.170 8.798 -6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.767 7.107 -5.830 1.00 0.00 H new ATOM 754 N SER A 50 4.980 9.322 -3.882 1.00 0.00 N ATOM 755 CA SER A 50 4.442 9.750 -2.597 1.00 0.00 C ATOM 756 C SER A 50 2.974 9.392 -2.455 1.00 0.00 C ATOM 757 O SER A 50 2.132 9.817 -3.245 1.00 0.00 O ATOM 758 CB SER A 50 4.624 11.265 -2.417 1.00 0.00 C ATOM 759 OG SER A 50 4.092 11.972 -3.517 1.00 0.00 O ATOM 0 H SER A 50 4.693 9.906 -4.667 1.00 0.00 H new ATOM 0 HA SER A 50 4.997 9.222 -1.821 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.131 11.588 -1.500 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.683 11.497 -2.309 1.00 0.00 H new ATOM 0 HG SER A 50 3.272 11.531 -3.824 1.00 0.00 H new ATOM 765 N GLY A 51 2.680 8.600 -1.421 1.00 0.00 N ATOM 766 CA GLY A 51 1.332 8.182 -1.098 1.00 0.00 C ATOM 767 C GLY A 51 1.037 8.260 0.400 1.00 0.00 C ATOM 768 O GLY A 51 1.946 8.179 1.231 1.00 0.00 O ATOM 0 H GLY A 51 3.386 8.232 -0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.622 8.808 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.180 7.159 -1.442 1.00 0.00 H new ATOM 772 N PRO A 52 -0.244 8.415 0.749 1.00 0.00 N ATOM 773 CA PRO A 52 -0.739 8.221 2.095 1.00 0.00 C ATOM 774 C PRO A 52 -0.914 6.719 2.332 1.00 0.00 C ATOM 775 O PRO A 52 -1.436 6.010 1.472 1.00 0.00 O ATOM 776 CB PRO A 52 -2.082 8.948 2.123 1.00 0.00 C ATOM 777 CG PRO A 52 -2.596 8.761 0.696 1.00 0.00 C ATOM 778 CD PRO A 52 -1.323 8.792 -0.146 1.00 0.00 C ATOM 0 HA PRO A 52 -0.072 8.601 2.869 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.761 8.516 2.858 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.967 10.002 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.130 7.818 0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.286 9.555 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.393 8.101 -0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.155 9.785 -0.564 1.00 0.00 H new ATOM 786 N THR A 53 -0.474 6.225 3.493 1.00 0.00 N ATOM 787 CA THR A 53 -0.702 4.835 3.880 1.00 0.00 C ATOM 788 C THR A 53 -0.029 3.828 2.935 1.00 0.00 C ATOM 789 O THR A 53 -0.530 2.731 2.699 1.00 0.00 O ATOM 790 CB THR A 53 -2.202 4.645 4.133 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.544 5.449 5.238 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.639 3.209 4.419 1.00 0.00 C ATOM 0 H THR A 53 0.044 6.771 4.181 1.00 0.00 H new ATOM 0 HA THR A 53 -0.197 4.609 4.819 1.00 0.00 H new ATOM 0 HB THR A 53 -2.715 4.925 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.051 5.145 6.029 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.716 3.182 4.584 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.386 2.576 3.569 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.127 2.843 5.309 1.00 0.00 H new ATOM 800 N LYS A 54 1.129 4.227 2.391 1.00 0.00 N ATOM 801 CA LYS A 54 2.086 3.390 1.657 1.00 0.00 C ATOM 802 C LYS A 54 1.651 2.855 0.291 1.00 0.00 C ATOM 803 O LYS A 54 2.455 2.894 -0.638 1.00 0.00 O ATOM 804 CB LYS A 54 2.509 2.197 2.523 1.00 0.00 C ATOM 805 CG LYS A 54 2.947 2.595 3.934 1.00 0.00 C ATOM 806 CD LYS A 54 3.351 1.330 4.688 1.00 0.00 C ATOM 807 CE LYS A 54 3.695 1.653 6.141 1.00 0.00 C ATOM 808 NZ LYS A 54 2.494 2.045 6.901 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.440 5.196 2.455 1.00 0.00 H new ATOM 0 HA LYS A 54 2.903 4.080 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.678 1.496 2.593 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.328 1.673 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.783 3.293 3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.135 3.103 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.537 0.605 4.654 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.209 0.868 4.200 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.157 0.784 6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.428 2.459 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.737 2.143 7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.136 2.953 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.760 1.316 6.791 1.00 0.00 H new ATOM 822 N LYS A 55 0.423 2.358 0.130 1.00 0.00 N ATOM 823 CA LYS A 55 0.036 1.688 -1.109 1.00 0.00 C ATOM 824 C LYS A 55 0.266 2.571 -2.329 1.00 0.00 C ATOM 825 O LYS A 55 1.000 2.199 -3.240 1.00 0.00 O ATOM 826 CB LYS A 55 -1.440 1.289 -1.046 1.00 0.00 C ATOM 827 CG LYS A 55 -1.679 0.125 -0.083 1.00 0.00 C ATOM 828 CD LYS A 55 -3.109 -0.376 -0.286 1.00 0.00 C ATOM 829 CE LYS A 55 -3.317 -1.749 0.352 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.177 -1.705 1.822 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.312 2.407 0.835 1.00 0.00 H new ATOM 0 HA LYS A 55 0.662 0.801 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.034 2.147 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.783 1.011 -2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.965 -0.677 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.532 0.448 0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.810 0.337 0.147 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.328 -0.432 -1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.308 -2.122 0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.594 -2.453 -0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.359 -2.650 2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.212 -1.406 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.861 -1.028 2.216 1.00 0.00 H new ATOM 844 N LYS A 56 -0.362 3.748 -2.336 1.00 0.00 N ATOM 845 CA LYS A 56 -0.246 4.706 -3.424 1.00 0.00 C ATOM 846 C LYS A 56 1.209 5.073 -3.706 1.00 0.00 C ATOM 847 O LYS A 56 1.573 5.265 -4.862 1.00 0.00 O ATOM 848 CB LYS A 56 -1.071 5.938 -3.068 1.00 0.00 C ATOM 849 CG LYS A 56 -1.055 6.894 -4.254 1.00 0.00 C ATOM 850 CD LYS A 56 -1.967 8.088 -4.004 1.00 0.00 C ATOM 851 CE LYS A 56 -2.042 8.858 -5.317 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.960 10.009 -5.211 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.969 4.061 -1.578 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.628 4.258 -4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.095 5.651 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.660 6.425 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.037 7.240 -4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.376 6.369 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.958 7.760 -3.689 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.572 8.718 -3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.047 9.208 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.379 8.193 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.990 10.514 -6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.914 9.671 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.624 10.654 -4.468 1.00 0.00 H new ATOM 866 N ALA A 57 2.041 5.168 -2.663 1.00 0.00 N ATOM 867 CA ALA A 57 3.453 5.481 -2.823 1.00 0.00 C ATOM 868 C ALA A 57 4.117 4.486 -3.774 1.00 0.00 C ATOM 869 O ALA A 57 4.572 4.872 -4.852 1.00 0.00 O ATOM 870 CB ALA A 57 4.133 5.496 -1.456 1.00 0.00 C ATOM 0 H ALA A 57 1.751 5.030 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 57 3.558 6.471 -3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.190 5.731 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.664 6.251 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.030 4.517 -0.988 1.00 0.00 H new ATOM 876 N LYS A 58 4.170 3.208 -3.378 1.00 0.00 N ATOM 877 CA LYS A 58 4.670 2.131 -4.224 1.00 0.00 C ATOM 878 C LYS A 58 3.945 2.050 -5.567 1.00 0.00 C ATOM 879 O LYS A 58 4.587 1.805 -6.585 1.00 0.00 O ATOM 880 CB LYS A 58 4.657 0.813 -3.441 1.00 0.00 C ATOM 881 CG LYS A 58 4.511 -0.427 -4.321 1.00 0.00 C ATOM 882 CD LYS A 58 4.649 -1.669 -3.444 1.00 0.00 C ATOM 883 CE LYS A 58 4.846 -2.895 -4.332 1.00 0.00 C ATOM 884 NZ LYS A 58 5.242 -4.078 -3.545 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.864 2.896 -2.456 1.00 0.00 H new ATOM 0 HA LYS A 58 5.704 2.349 -4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.580 0.733 -2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.837 0.836 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.543 -0.423 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.273 -0.429 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.495 -1.557 -2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.760 -1.792 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.922 -3.108 -4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.609 -2.684 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.351 -4.896 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.145 -3.889 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.510 -4.284 -2.836 1.00 0.00 H new ATOM 898 N LEU A 59 2.622 2.242 -5.589 1.00 0.00 N ATOM 899 CA LEU A 59 1.844 2.225 -6.822 1.00 0.00 C ATOM 900 C LEU A 59 2.385 3.226 -7.841 1.00 0.00 C ATOM 901 O LEU A 59 2.848 2.859 -8.917 1.00 0.00 O ATOM 902 CB LEU A 59 0.375 2.497 -6.472 1.00 0.00 C ATOM 903 CG LEU A 59 -0.591 2.366 -7.654 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.599 3.590 -8.567 1.00 0.00 C ATOM 905 CD2 LEU A 59 -0.214 1.167 -8.506 1.00 0.00 C ATOM 0 H LEU A 59 2.065 2.413 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 59 1.925 1.246 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.067 1.805 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.292 3.503 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.582 2.255 -7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.304 3.431 -9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.898 4.468 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.399 3.746 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.907 1.083 -9.343 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.800 1.295 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.264 0.261 -7.902 1.00 0.00 H new ATOM 917 N HIS A 60 2.330 4.509 -7.494 1.00 0.00 N ATOM 918 CA HIS A 60 2.831 5.559 -8.351 1.00 0.00 C ATOM 919 C HIS A 60 4.292 5.320 -8.721 1.00 0.00 C ATOM 920 O HIS A 60 4.678 5.527 -9.868 1.00 0.00 O ATOM 921 CB HIS A 60 2.636 6.908 -7.657 1.00 0.00 C ATOM 922 CG HIS A 60 2.773 8.088 -8.580 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.204 9.360 -8.201 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.494 8.094 -9.917 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.158 10.104 -9.318 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.739 9.369 -10.362 1.00 0.00 N ATOM 0 H HIS A 60 1.937 4.841 -6.613 1.00 0.00 H new ATOM 0 HA HIS A 60 2.270 5.561 -9.285 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.648 6.931 -7.197 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.365 7.001 -6.852 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.148 7.259 -10.508 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.422 11.150 -9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.623 9.701 -11.319 1.00 0.00 H new ATOM 934 N ALA A 61 5.113 4.885 -7.756 1.00 0.00 N ATOM 935 CA ALA A 61 6.497 4.527 -8.032 1.00 0.00 C ATOM 936 C ALA A 61 6.576 3.466 -9.129 1.00 0.00 C ATOM 937 O ALA A 61 7.392 3.575 -10.040 1.00 0.00 O ATOM 938 CB ALA A 61 7.165 4.040 -6.748 1.00 0.00 C ATOM 0 H ALA A 61 4.836 4.775 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 61 7.027 5.409 -8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.201 3.772 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.138 4.833 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.633 3.167 -6.370 1.00 0.00 H new ATOM 944 N ALA A 62 5.724 2.437 -9.037 1.00 0.00 N ATOM 945 CA ALA A 62 5.646 1.390 -10.041 1.00 0.00 C ATOM 946 C ALA A 62 5.386 1.972 -11.424 1.00 0.00 C ATOM 947 O ALA A 62 6.084 1.633 -12.376 1.00 0.00 O ATOM 948 CB ALA A 62 4.555 0.384 -9.660 1.00 0.00 C ATOM 0 H ALA A 62 5.073 2.315 -8.261 1.00 0.00 H new ATOM 0 HA ALA A 62 6.605 0.874 -10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.501 -0.399 -10.417 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.792 -0.061 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.594 0.895 -9.598 1.00 0.00 H new ATOM 954 N GLU A 63 4.380 2.846 -11.521 1.00 0.00 N ATOM 955 CA GLU A 63 4.007 3.502 -12.768 1.00 0.00 C ATOM 956 C GLU A 63 5.207 4.228 -13.382 1.00 0.00 C ATOM 957 O GLU A 63 5.533 4.038 -14.561 1.00 0.00 O ATOM 958 CB GLU A 63 2.887 4.505 -12.466 1.00 0.00 C ATOM 959 CG GLU A 63 1.598 3.817 -12.018 1.00 0.00 C ATOM 960 CD GLU A 63 0.682 3.598 -13.215 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.145 2.962 -14.187 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.475 4.066 -13.148 1.00 0.00 O ATOM 0 H GLU A 63 3.800 3.117 -10.727 1.00 0.00 H new ATOM 0 HA GLU A 63 3.666 2.755 -13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.218 5.193 -11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.687 5.102 -13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.830 2.862 -11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.092 4.426 -11.269 1.00 0.00 H new ATOM 969 N LYS A 64 5.847 5.069 -12.561 1.00 0.00 N ATOM 970 CA LYS A 64 7.033 5.825 -12.953 1.00 0.00 C ATOM 971 C LYS A 64 8.119 4.895 -13.472 1.00 0.00 C ATOM 972 O LYS A 64 8.502 4.965 -14.640 1.00 0.00 O ATOM 973 CB LYS A 64 7.582 6.615 -11.759 1.00 0.00 C ATOM 974 CG LYS A 64 6.707 7.813 -11.393 1.00 0.00 C ATOM 975 CD LYS A 64 7.322 8.533 -10.192 1.00 0.00 C ATOM 976 CE LYS A 64 6.490 9.751 -9.798 1.00 0.00 C ATOM 977 NZ LYS A 64 6.482 10.771 -10.863 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.551 5.242 -11.600 1.00 0.00 H new ATOM 0 HA LYS A 64 6.741 6.514 -13.745 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.664 5.953 -10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.589 6.963 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.629 8.494 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.696 7.482 -11.156 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.390 7.847 -9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.338 8.845 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.468 9.440 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.890 10.184 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.101 11.663 -10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.453 10.925 -11.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.886 10.445 -11.651 1.00 0.00 H new ATOM 991 N ALA A 65 8.618 4.020 -12.592 1.00 0.00 N ATOM 992 CA ALA A 65 9.709 3.118 -12.915 1.00 0.00 C ATOM 993 C ALA A 65 9.397 2.271 -14.143 1.00 0.00 C ATOM 994 O ALA A 65 10.289 2.019 -14.948 1.00 0.00 O ATOM 995 CB ALA A 65 10.030 2.268 -11.692 1.00 0.00 C ATOM 0 H ALA A 65 8.271 3.924 -11.638 1.00 0.00 H new ATOM 0 HA ALA A 65 10.592 3.701 -13.175 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.849 1.588 -11.926 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.322 2.916 -10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.149 1.692 -11.408 1.00 0.00 H new ATOM 1001 N LEU A 66 8.141 1.835 -14.296 1.00 0.00 N ATOM 1002 CA LEU A 66 7.703 1.095 -15.468 1.00 0.00 C ATOM 1003 C LEU A 66 8.035 1.909 -16.712 1.00 0.00 C ATOM 1004 O LEU A 66 8.922 1.524 -17.474 1.00 0.00 O ATOM 1005 CB LEU A 66 6.195 0.819 -15.316 1.00 0.00 C ATOM 1006 CG LEU A 66 5.384 0.647 -16.606 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.889 -0.490 -17.485 1.00 0.00 C ATOM 1008 CD2 LEU A 66 3.935 0.355 -16.220 1.00 0.00 C ATOM 0 H LEU A 66 7.406 1.989 -13.606 1.00 0.00 H new ATOM 0 HA LEU A 66 8.213 0.136 -15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.075 -0.084 -14.718 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.756 1.639 -14.747 1.00 0.00 H new ATOM 0 HG LEU A 66 5.482 1.567 -17.182 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.272 -0.558 -18.381 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.923 -0.298 -17.770 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.833 -1.429 -16.934 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.337 0.228 -17.122 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.894 -0.558 -15.626 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.540 1.186 -15.636 1.00 0.00 H new ATOM 1020 N ARG A 67 7.336 3.031 -16.920 1.00 0.00 N ATOM 1021 CA ARG A 67 7.526 3.833 -18.118 1.00 0.00 C ATOM 1022 C ARG A 67 8.976 4.254 -18.277 1.00 0.00 C ATOM 1023 O ARG A 67 9.449 4.441 -19.397 1.00 0.00 O ATOM 1024 CB ARG A 67 6.582 5.023 -18.082 1.00 0.00 C ATOM 1025 CG ARG A 67 5.147 4.485 -18.115 1.00 0.00 C ATOM 1026 CD ARG A 67 4.153 5.640 -18.111 1.00 0.00 C ATOM 1027 NE ARG A 67 2.770 5.153 -18.168 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.155 4.489 -17.184 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.771 4.220 -16.036 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 0.898 4.077 -17.337 1.00 0.00 N ATOM 0 H ARG A 67 6.638 3.397 -16.273 1.00 0.00 H new ATOM 0 HA ARG A 67 7.286 3.232 -18.995 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.747 5.614 -17.182 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.763 5.680 -18.933 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.001 3.872 -19.005 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.972 3.842 -17.253 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.293 6.240 -17.212 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.347 6.292 -18.963 1.00 0.00 H new ATOM 0 HE ARG A 67 2.239 5.334 -19.020 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.734 4.522 -15.891 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.280 3.712 -15.301 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.401 4.268 -18.207 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.432 3.571 -16.584 1.00 0.00 H new ATOM 1044 N SER A 68 9.683 4.400 -17.154 1.00 0.00 N ATOM 1045 CA SER A 68 11.097 4.699 -17.158 1.00 0.00 C ATOM 1046 C SER A 68 11.959 3.537 -17.654 1.00 0.00 C ATOM 1047 O SER A 68 12.311 3.481 -18.831 1.00 0.00 O ATOM 1048 CB SER A 68 11.537 5.155 -15.772 1.00 0.00 C ATOM 1049 OG SER A 68 10.780 6.288 -15.406 1.00 0.00 O ATOM 0 H SER A 68 9.281 4.312 -16.221 1.00 0.00 H new ATOM 0 HA SER A 68 11.250 5.509 -17.871 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.392 4.354 -15.047 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.600 5.395 -15.773 1.00 0.00 H new ATOM 0 HG SER A 68 11.342 6.905 -14.892 1.00 0.00 H new ATOM 1055 N PHE A 69 12.307 2.601 -16.759 1.00 0.00 N ATOM 1056 CA PHE A 69 13.217 1.494 -17.056 1.00 0.00 C ATOM 1057 C PHE A 69 12.786 0.629 -18.246 1.00 0.00 C ATOM 1058 O PHE A 69 13.605 -0.146 -18.728 1.00 0.00 O ATOM 1059 CB PHE A 69 13.569 0.660 -15.816 1.00 0.00 C ATOM 1060 CG PHE A 69 12.750 -0.587 -15.574 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.033 -1.750 -16.309 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.729 -0.595 -14.618 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.286 -2.914 -16.094 1.00 0.00 C ATOM 1064 CE2 PHE A 69 10.984 -1.759 -14.403 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.265 -2.918 -15.137 1.00 0.00 C ATOM 0 H PHE A 69 11.959 2.594 -15.800 1.00 0.00 H new ATOM 0 HA PHE A 69 14.141 1.975 -17.377 1.00 0.00 H new ATOM 0 HB2 PHE A 69 14.617 0.368 -15.890 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.478 1.301 -14.939 1.00 0.00 H new ATOM 0 HD1 PHE A 69 13.828 -1.746 -17.041 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.516 0.296 -14.047 1.00 0.00 H new ATOM 0 HE1 PHE A 69 12.497 -3.806 -16.665 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.191 -1.764 -13.670 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.692 -3.817 -14.964 1.00 0.00 H new ATOM 1075 N VAL A 70 11.541 0.720 -18.731 1.00 0.00 N ATOM 1076 CA VAL A 70 11.123 -0.066 -19.895 1.00 0.00 C ATOM 1077 C VAL A 70 12.048 0.114 -21.108 1.00 0.00 C ATOM 1078 O VAL A 70 11.989 -0.680 -22.046 1.00 0.00 O ATOM 1079 CB VAL A 70 9.659 0.253 -20.244 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.542 1.636 -20.880 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.075 -0.784 -21.205 1.00 0.00 C ATOM 0 H VAL A 70 10.816 1.322 -18.341 1.00 0.00 H new ATOM 0 HA VAL A 70 11.201 -1.119 -19.623 1.00 0.00 H new ATOM 0 HB VAL A 70 9.096 0.229 -19.311 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.498 1.840 -21.118 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.909 2.389 -20.183 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.136 1.668 -21.794 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.040 -0.529 -21.431 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.656 -0.793 -22.127 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.113 -1.770 -20.743 1.00 0.00 H new ATOM 1091 N GLN A 71 12.910 1.141 -21.104 1.00 0.00 N ATOM 1092 CA GLN A 71 13.891 1.364 -22.163 1.00 0.00 C ATOM 1093 C GLN A 71 15.323 1.216 -21.632 1.00 0.00 C ATOM 1094 O GLN A 71 16.289 1.497 -22.341 1.00 0.00 O ATOM 1095 CB GLN A 71 13.645 2.710 -22.854 1.00 0.00 C ATOM 1096 CG GLN A 71 13.842 3.883 -21.898 1.00 0.00 C ATOM 1097 CD GLN A 71 13.631 5.223 -22.592 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.809 5.350 -23.800 1.00 0.00 O ATOM 1099 NE2 GLN A 71 13.244 6.246 -21.829 1.00 0.00 N ATOM 0 H GLN A 71 12.942 1.840 -20.362 1.00 0.00 H new ATOM 0 HA GLN A 71 13.767 0.593 -22.923 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.324 2.813 -23.701 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.631 2.733 -23.254 1.00 0.00 H new ATOM 0 HG2 GLN A 71 13.146 3.793 -21.064 1.00 0.00 H new ATOM 0 HG3 GLN A 71 14.848 3.845 -21.479 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.104 6.111 -20.828 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.088 7.163 -22.247 1.00 0.00 H new ATOM 1108 N PHE A 72 15.447 0.763 -20.377 1.00 0.00 N ATOM 1109 CA PHE A 72 16.699 0.420 -19.720 1.00 0.00 C ATOM 1110 C PHE A 72 16.474 -0.811 -18.833 1.00 0.00 C ATOM 1111 O PHE A 72 16.593 -0.728 -17.608 1.00 0.00 O ATOM 1112 CB PHE A 72 17.204 1.581 -18.864 1.00 0.00 C ATOM 1113 CG PHE A 72 17.301 2.919 -19.563 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.292 3.142 -20.530 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.397 3.942 -19.245 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.389 4.387 -21.166 1.00 0.00 C ATOM 1117 CE2 PHE A 72 16.494 5.187 -19.879 1.00 0.00 C ATOM 1118 CZ PHE A 72 17.493 5.410 -20.840 1.00 0.00 C ATOM 0 H PHE A 72 14.638 0.622 -19.773 1.00 0.00 H new ATOM 0 HA PHE A 72 17.449 0.206 -20.481 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.543 1.688 -18.004 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.190 1.321 -18.478 1.00 0.00 H new ATOM 0 HD1 PHE A 72 18.983 2.352 -20.785 1.00 0.00 H new ATOM 0 HD2 PHE A 72 15.625 3.770 -18.510 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.156 4.556 -21.908 1.00 0.00 H new ATOM 0 HE2 PHE A 72 15.800 5.976 -19.629 1.00 0.00 H new ATOM 0 HZ PHE A 72 17.569 6.371 -21.327 1.00 0.00 H new ATOM 1128 N PRO A 73 16.153 -1.962 -19.435 1.00 0.00 N ATOM 1129 CA PRO A 73 15.946 -3.224 -18.747 1.00 0.00 C ATOM 1130 C PRO A 73 17.281 -3.778 -18.251 1.00 0.00 C ATOM 1131 O PRO A 73 18.313 -3.119 -18.360 1.00 0.00 O ATOM 1132 CB PRO A 73 15.313 -4.141 -19.795 1.00 0.00 C ATOM 1133 CG PRO A 73 15.903 -3.623 -21.103 1.00 0.00 C ATOM 1134 CD PRO A 73 15.968 -2.116 -20.857 1.00 0.00 C ATOM 0 HA PRO A 73 15.311 -3.126 -17.867 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.568 -5.187 -19.623 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.225 -4.072 -19.787 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.888 -4.046 -21.300 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.274 -3.869 -21.958 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.791 -1.664 -21.410 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.053 -1.625 -21.189 1.00 0.00 H new ATOM 1142 N ASN A 74 17.265 -4.995 -17.698 1.00 0.00 N ATOM 1143 CA ASN A 74 18.450 -5.634 -17.150 1.00 0.00 C ATOM 1144 C ASN A 74 18.431 -7.138 -17.423 1.00 0.00 C ATOM 1145 O ASN A 74 19.485 -7.649 -17.857 1.00 0.00 O ATOM 1146 CB ASN A 74 18.514 -5.349 -15.646 1.00 0.00 C ATOM 1147 CG ASN A 74 19.788 -5.894 -15.025 1.00 0.00 C ATOM 1148 OD1 ASN A 74 19.853 -7.045 -14.603 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.825 -5.064 -14.958 1.00 0.00 N ATOM 1150 OXT ASN A 74 17.370 -7.757 -17.197 1.00 0.00 O1- ATOM 0 H ASN A 74 16.421 -5.562 -17.621 1.00 0.00 H new ATOM 0 HA ASN A 74 19.339 -5.229 -17.632 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.458 -4.274 -15.477 1.00 0.00 H new ATOM 0 HB3 ASN A 74 17.650 -5.795 -15.154 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.704 -5.378 -14.548 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.741 -4.113 -15.317 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -14.868 6.486 28.285 1.00 0.00 O ATOM 1159 C5' G B 75 -16.164 6.191 28.771 1.00 0.00 C ATOM 1160 C4' G B 75 -17.237 6.899 27.941 1.00 0.00 C ATOM 1161 O4' G B 75 -17.222 8.306 28.135 1.00 0.00 O ATOM 1162 C3' G B 75 -17.095 6.663 26.439 1.00 0.00 C ATOM 1163 O3' G B 75 -17.601 5.405 26.037 1.00 0.00 O ATOM 1164 C2' G B 75 -17.918 7.840 25.923 1.00 0.00 C ATOM 1165 O2' G B 75 -19.304 7.598 26.061 1.00 0.00 O ATOM 1166 C1' G B 75 -17.513 8.940 26.898 1.00 0.00 C ATOM 1167 N9 G B 75 -16.310 9.645 26.407 1.00 0.00 N ATOM 1168 C8 G B 75 -14.999 9.468 26.769 1.00 0.00 C ATOM 1169 N7 G B 75 -14.168 10.273 26.163 1.00 0.00 N ATOM 1170 C5 G B 75 -14.986 11.035 25.331 1.00 0.00 C ATOM 1171 C6 G B 75 -14.653 12.084 24.424 1.00 0.00 C ATOM 1172 O6 G B 75 -13.546 12.567 24.182 1.00 0.00 O ATOM 1173 N1 G B 75 -15.772 12.575 23.768 1.00 0.00 N ATOM 1174 C2 G B 75 -17.053 12.119 23.957 1.00 0.00 C ATOM 1175 N2 G B 75 -18.007 12.697 23.228 1.00 0.00 N ATOM 1176 N3 G B 75 -17.380 11.150 24.815 1.00 0.00 N ATOM 1177 C4 G B 75 -16.297 10.647 25.463 1.00 0.00 C ATOM 0 H5' G B 75 -16.244 6.499 29.813 1.00 0.00 H new ATOM 0 H5'' G B 75 -16.330 5.114 28.743 1.00 0.00 H new ATOM 0 H4' G B 75 -18.172 6.465 28.295 1.00 0.00 H new ATOM 0 H3' G B 75 -16.072 6.625 26.066 1.00 0.00 H new ATOM 0 H2' G B 75 -17.746 8.057 24.869 1.00 0.00 H new ATOM 0 HO2' G B 75 -19.806 8.369 25.724 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.200 6.023 28.833 1.00 0.00 H new ATOM 0 H1' G B 75 -18.312 9.673 27.005 1.00 0.00 H new ATOM 0 H8 G B 75 -14.682 8.729 27.490 1.00 0.00 H new ATOM 0 H1 G B 75 -15.633 13.330 23.096 1.00 0.00 H new ATOM 0 H21 G B 75 -18.977 12.398 23.328 1.00 0.00 H new ATOM 0 H22 G B 75 -17.767 13.439 22.570 1.00 0.00 H new ATOM 1190 P G B 76 -17.150 4.735 24.641 1.00 0.00 P ATOM 1191 OP1 G B 76 -17.803 3.411 24.536 1.00 0.00 O ATOM 1192 OP2 G B 76 -15.675 4.830 24.546 1.00 0.00 O1- ATOM 1193 O5' G B 76 -17.783 5.694 23.512 1.00 0.00 O ATOM 1194 C5' G B 76 -19.180 5.732 23.297 1.00 0.00 C ATOM 1195 C4' G B 76 -19.528 6.828 22.291 1.00 0.00 C ATOM 1196 O4' G B 76 -19.156 8.116 22.770 1.00 0.00 O ATOM 1197 C3' G B 76 -18.856 6.654 20.933 1.00 0.00 C ATOM 1198 O3' G B 76 -19.532 5.719 20.113 1.00 0.00 O ATOM 1199 C2' G B 76 -18.962 8.081 20.413 1.00 0.00 C ATOM 1200 O2' G B 76 -20.278 8.383 19.996 1.00 0.00 O ATOM 1201 C1' G B 76 -18.658 8.873 21.678 1.00 0.00 C ATOM 1202 N9 G B 76 -17.206 9.086 21.825 1.00 0.00 N ATOM 1203 C8 G B 76 -16.301 8.424 22.616 1.00 0.00 C ATOM 1204 N7 G B 76 -15.086 8.894 22.538 1.00 0.00 N ATOM 1205 C5 G B 76 -15.187 9.933 21.614 1.00 0.00 C ATOM 1206 C6 G B 76 -14.192 10.822 21.114 1.00 0.00 C ATOM 1207 O6 G B 76 -13.002 10.888 21.418 1.00 0.00 O ATOM 1208 N1 G B 76 -14.707 11.696 20.167 1.00 0.00 N ATOM 1209 C2 G B 76 -16.017 11.721 19.753 1.00 0.00 C ATOM 1210 N2 G B 76 -16.332 12.610 18.813 1.00 0.00 N ATOM 1211 N3 G B 76 -16.963 10.913 20.238 1.00 0.00 N ATOM 1212 C4 G B 76 -16.477 10.043 21.160 1.00 0.00 C ATOM 0 H5' G B 76 -19.696 5.916 24.239 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.525 4.766 22.928 1.00 0.00 H new ATOM 0 H4' G B 76 -20.608 6.743 22.170 1.00 0.00 H new ATOM 0 H3' G B 76 -17.843 6.253 20.964 1.00 0.00 H new ATOM 0 H2' G B 76 -18.316 8.280 19.558 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.767 7.551 19.828 1.00 0.00 H new ATOM 0 H1' G B 76 -19.127 9.856 21.636 1.00 0.00 H new ATOM 0 H8 G B 76 -16.570 7.589 23.246 1.00 0.00 H new ATOM 0 H1 G B 76 -14.066 12.369 19.747 1.00 0.00 H new ATOM 0 H21 G B 76 -17.290 12.671 18.469 1.00 0.00 H new ATOM 0 H22 G B 76 -15.615 13.230 18.437 1.00 0.00 H new ATOM 1224 P U B 77 -18.771 4.968 18.911 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.737 4.053 18.263 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.500 4.426 19.449 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.411 6.142 17.871 1.00 0.00 O ATOM 1228 C5' U B 77 -19.414 6.786 17.116 1.00 0.00 C ATOM 1229 C4' U B 77 -18.804 7.878 16.236 1.00 0.00 C ATOM 1230 O4' U B 77 -18.334 8.991 16.987 1.00 0.00 O ATOM 1231 C3' U B 77 -17.613 7.398 15.414 1.00 0.00 C ATOM 1232 O3' U B 77 -17.982 6.635 14.285 1.00 0.00 O ATOM 1233 C2' U B 77 -17.014 8.749 15.040 1.00 0.00 C ATOM 1234 O2' U B 77 -17.806 9.418 14.078 1.00 0.00 O ATOM 1235 C1' U B 77 -17.151 9.485 16.371 1.00 0.00 C ATOM 1236 N1 U B 77 -15.969 9.200 17.220 1.00 0.00 N ATOM 1237 C2 U B 77 -14.800 9.904 16.956 1.00 0.00 C ATOM 1238 O2 U B 77 -14.720 10.749 16.067 1.00 0.00 O ATOM 1239 N3 U B 77 -13.709 9.601 17.757 1.00 0.00 N ATOM 1240 C4 U B 77 -13.688 8.680 18.790 1.00 0.00 C ATOM 1241 O4 U B 77 -12.659 8.484 19.431 1.00 0.00 O ATOM 1242 C5 U B 77 -14.949 8.016 19.007 1.00 0.00 C ATOM 1243 C6 U B 77 -16.021 8.275 18.229 1.00 0.00 C ATOM 0 H5' U B 77 -20.157 7.222 17.784 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.933 6.057 16.494 1.00 0.00 H new ATOM 0 H4' U B 77 -19.629 8.163 15.583 1.00 0.00 H new ATOM 0 H3' U B 77 -16.942 6.716 15.936 1.00 0.00 H new ATOM 0 H2' U B 77 -16.010 8.683 14.620 1.00 0.00 H new ATOM 0 HO2' U B 77 -18.342 8.764 13.583 1.00 0.00 H new ATOM 0 H1' U B 77 -17.209 10.564 16.229 1.00 0.00 H new ATOM 0 H3 U B 77 -12.842 10.103 17.567 1.00 0.00 H new ATOM 0 H5 U B 77 -15.038 7.297 19.808 1.00 0.00 H new ATOM 0 H6 U B 77 -16.942 7.740 18.406 1.00 0.00 H new ATOM 1254 P A B 78 -16.941 5.598 13.631 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.588 4.966 12.459 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.398 4.744 14.713 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.758 6.551 13.101 1.00 0.00 O ATOM 1258 C5' A B 78 -15.970 7.412 12.003 1.00 0.00 C ATOM 1259 C4' A B 78 -14.723 8.248 11.730 1.00 0.00 C ATOM 1260 O4' A B 78 -14.387 9.108 12.811 1.00 0.00 O ATOM 1261 C3' A B 78 -13.488 7.402 11.459 1.00 0.00 C ATOM 1262 O3' A B 78 -13.521 6.798 10.177 1.00 0.00 O ATOM 1263 C2' A B 78 -12.428 8.482 11.640 1.00 0.00 C ATOM 1264 O2' A B 78 -12.409 9.376 10.543 1.00 0.00 O ATOM 1265 C1' A B 78 -12.969 9.221 12.863 1.00 0.00 C ATOM 1266 N9 A B 78 -12.457 8.571 14.092 1.00 0.00 N ATOM 1267 C8 A B 78 -13.114 7.713 14.939 1.00 0.00 C ATOM 1268 N7 A B 78 -12.383 7.285 15.931 1.00 0.00 N ATOM 1269 C5 A B 78 -11.157 7.919 15.733 1.00 0.00 C ATOM 1270 C6 A B 78 -9.945 7.895 16.446 1.00 0.00 C ATOM 1271 N6 A B 78 -9.773 7.166 17.549 1.00 0.00 N ATOM 1272 N1 A B 78 -8.918 8.636 16.001 1.00 0.00 N ATOM 1273 C2 A B 78 -9.088 9.355 14.898 1.00 0.00 C ATOM 1274 N3 A B 78 -10.170 9.465 14.134 1.00 0.00 N ATOM 1275 C4 A B 78 -11.191 8.714 14.619 1.00 0.00 C ATOM 0 H5' A B 78 -16.817 8.067 12.206 1.00 0.00 H new ATOM 0 H5'' A B 78 -16.224 6.827 11.119 1.00 0.00 H new ATOM 0 H4' A B 78 -14.991 8.827 10.846 1.00 0.00 H new ATOM 0 H3' A B 78 -13.342 6.527 12.093 1.00 0.00 H new ATOM 0 H2' A B 78 -11.417 8.085 11.731 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.538 9.327 10.096 1.00 0.00 H new ATOM 0 H1' A B 78 -12.660 10.266 12.871 1.00 0.00 H new ATOM 0 H8 A B 78 -14.143 7.419 14.797 1.00 0.00 H new ATOM 0 H61 A B 78 -8.876 7.179 18.034 1.00 0.00 H new ATOM 0 H62 A B 78 -10.539 6.595 17.908 1.00 0.00 H new ATOM 0 H2 A B 78 -8.231 9.928 14.578 1.00 0.00 H new ATOM 1287 P G B 79 -12.605 5.519 9.841 1.00 0.00 P ATOM 1288 OP1 G B 79 -13.008 4.984 8.520 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.582 4.630 11.025 1.00 0.00 O1- ATOM 1290 O5' G B 79 -11.166 6.210 9.691 1.00 0.00 O ATOM 1291 C5' G B 79 -10.887 7.040 8.586 1.00 0.00 C ATOM 1292 C4' G B 79 -9.564 7.761 8.826 1.00 0.00 C ATOM 1293 O4' G B 79 -9.632 8.423 10.076 1.00 0.00 O ATOM 1294 C3' G B 79 -8.334 6.865 8.881 1.00 0.00 C ATOM 1295 O3' G B 79 -7.831 6.576 7.589 1.00 0.00 O ATOM 1296 C2' G B 79 -7.409 7.775 9.679 1.00 0.00 C ATOM 1297 O2' G B 79 -6.879 8.812 8.875 1.00 0.00 O ATOM 1298 C1' G B 79 -8.360 8.394 10.700 1.00 0.00 C ATOM 1299 N9 G B 79 -8.353 7.537 11.912 1.00 0.00 N ATOM 1300 C8 G B 79 -9.326 6.711 12.419 1.00 0.00 C ATOM 1301 N7 G B 79 -8.990 6.110 13.531 1.00 0.00 N ATOM 1302 C5 G B 79 -7.693 6.556 13.778 1.00 0.00 C ATOM 1303 C6 G B 79 -6.789 6.267 14.852 1.00 0.00 C ATOM 1304 O6 G B 79 -6.931 5.553 15.847 1.00 0.00 O ATOM 1305 N1 G B 79 -5.587 6.924 14.686 1.00 0.00 N ATOM 1306 C2 G B 79 -5.264 7.747 13.643 1.00 0.00 C ATOM 1307 N2 G B 79 -4.034 8.251 13.658 1.00 0.00 N ATOM 1308 N3 G B 79 -6.099 8.049 12.648 1.00 0.00 N ATOM 1309 C4 G B 79 -7.292 7.413 12.776 1.00 0.00 C ATOM 0 H5' G B 79 -11.690 7.764 8.447 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.832 6.446 7.674 1.00 0.00 H new ATOM 0 H4' G B 79 -9.443 8.427 7.972 1.00 0.00 H new ATOM 0 H3' G B 79 -8.490 5.875 9.309 1.00 0.00 H new ATOM 0 H2' G B 79 -6.559 7.238 10.099 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.980 8.577 7.929 1.00 0.00 H new ATOM 0 H1' G B 79 -8.078 9.401 11.006 1.00 0.00 H new ATOM 0 H8 G B 79 -10.284 6.570 11.941 1.00 0.00 H new ATOM 0 H1 G B 79 -4.877 6.783 15.405 1.00 0.00 H new ATOM 0 H21 G B 79 -3.728 8.873 12.909 1.00 0.00 H new ATOM 0 H22 G B 79 -3.396 8.016 14.418 1.00 0.00 H new ATOM 1321 P U B 80 -7.012 5.220 7.294 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.773 5.142 5.835 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.712 4.104 7.972 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.595 5.433 8.026 1.00 0.00 O ATOM 1325 C5' U B 80 -4.658 6.361 7.534 1.00 0.00 C ATOM 1326 C4' U B 80 -3.458 6.517 8.475 1.00 0.00 C ATOM 1327 O4' U B 80 -3.865 7.044 9.736 1.00 0.00 O ATOM 1328 C3' U B 80 -2.679 5.239 8.778 1.00 0.00 C ATOM 1329 O3' U B 80 -1.691 4.913 7.820 1.00 0.00 O ATOM 1330 C2' U B 80 -2.031 5.635 10.101 1.00 0.00 C ATOM 1331 O2' U B 80 -0.969 6.555 9.917 1.00 0.00 O ATOM 1332 C1' U B 80 -3.169 6.370 10.788 1.00 0.00 C ATOM 1333 N1 U B 80 -4.017 5.379 11.501 1.00 0.00 N ATOM 1334 C2 U B 80 -3.521 4.827 12.679 1.00 0.00 C ATOM 1335 O2 U B 80 -2.436 5.155 13.155 1.00 0.00 O ATOM 1336 N3 U B 80 -4.317 3.873 13.303 1.00 0.00 N ATOM 1337 C4 U B 80 -5.534 3.412 12.832 1.00 0.00 C ATOM 1338 O4 U B 80 -6.149 2.527 13.421 1.00 0.00 O ATOM 1339 C5 U B 80 -5.981 4.056 11.626 1.00 0.00 C ATOM 1340 C6 U B 80 -5.242 5.011 11.021 1.00 0.00 C ATOM 0 H5' U B 80 -5.142 7.328 7.400 1.00 0.00 H new ATOM 0 H5'' U B 80 -4.310 6.039 6.552 1.00 0.00 H new ATOM 0 H4' U B 80 -2.800 7.188 7.922 1.00 0.00 H new ATOM 0 H3' U B 80 -3.309 4.349 8.787 1.00 0.00 H new ATOM 0 H2' U B 80 -1.615 4.780 10.634 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.581 6.785 10.787 1.00 0.00 H new ATOM 0 H1' U B 80 -2.843 7.090 11.539 1.00 0.00 H new ATOM 0 H3 U B 80 -3.976 3.480 14.180 1.00 0.00 H new ATOM 0 H5 U B 80 -6.929 3.769 11.195 1.00 0.00 H new ATOM 0 H6 U B 80 -5.629 5.495 10.137 1.00 0.00 H new ATOM 1351 P A B 81 -1.123 3.407 7.713 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.032 3.390 6.712 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.275 2.493 7.553 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.465 3.121 9.146 1.00 0.00 O ATOM 1355 C5' A B 81 0.722 3.763 9.552 1.00 0.00 C ATOM 1356 C4' A B 81 1.174 3.139 10.866 1.00 0.00 C ATOM 1357 O4' A B 81 0.263 3.405 11.920 1.00 0.00 O ATOM 1358 C3' A B 81 1.265 1.624 10.736 1.00 0.00 C ATOM 1359 O3' A B 81 2.475 1.223 10.123 1.00 0.00 O ATOM 1360 C2' A B 81 1.144 1.217 12.200 1.00 0.00 C ATOM 1361 O2' A B 81 2.362 1.414 12.893 1.00 0.00 O ATOM 1362 C1' A B 81 0.128 2.236 12.712 1.00 0.00 C ATOM 1363 N9 A B 81 -1.244 1.695 12.596 1.00 0.00 N ATOM 1364 C8 A B 81 -2.196 1.906 11.629 1.00 0.00 C ATOM 1365 N7 A B 81 -3.318 1.270 11.835 1.00 0.00 N ATOM 1366 C5 A B 81 -3.096 0.594 13.034 1.00 0.00 C ATOM 1367 C6 A B 81 -3.892 -0.251 13.828 1.00 0.00 C ATOM 1368 N6 A B 81 -5.153 -0.577 13.528 1.00 0.00 N ATOM 1369 N1 A B 81 -3.362 -0.758 14.948 1.00 0.00 N ATOM 1370 C2 A B 81 -2.119 -0.435 15.273 1.00 0.00 C ATOM 1371 N3 A B 81 -1.270 0.350 14.630 1.00 0.00 N ATOM 1372 C4 A B 81 -1.832 0.840 13.499 1.00 0.00 C ATOM 0 H5' A B 81 0.552 4.832 9.677 1.00 0.00 H new ATOM 0 H5'' A B 81 1.495 3.650 8.792 1.00 0.00 H new ATOM 0 H4' A B 81 2.146 3.578 11.092 1.00 0.00 H new ATOM 0 H3' A B 81 0.516 1.159 10.095 1.00 0.00 H new ATOM 0 H2' A B 81 0.876 0.169 12.332 1.00 0.00 H new ATOM 0 HO2' A B 81 2.253 1.145 13.829 1.00 0.00 H new ATOM 0 H1' A B 81 0.309 2.462 13.763 1.00 0.00 H new ATOM 0 H8 A B 81 -2.031 2.543 10.772 1.00 0.00 H new ATOM 0 H61 A B 81 -5.680 -1.195 14.144 1.00 0.00 H new ATOM 0 H62 A B 81 -5.588 -0.207 12.683 1.00 0.00 H new ATOM 0 H2 A B 81 -1.748 -0.872 16.188 1.00 0.00 H new ATOM 1384 P U B 82 2.603 -0.202 9.393 1.00 0.00 P ATOM 1385 OP1 U B 82 3.966 -0.301 8.821 1.00 0.00 O ATOM 1386 OP2 U B 82 1.427 -0.365 8.508 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.485 -1.257 10.596 1.00 0.00 O ATOM 1388 C5' U B 82 3.527 -1.387 11.539 1.00 0.00 C ATOM 1389 C4' U B 82 3.142 -2.380 12.633 1.00 0.00 C ATOM 1390 O4' U B 82 2.088 -1.899 13.455 1.00 0.00 O ATOM 1391 C3' U B 82 2.672 -3.724 12.094 1.00 0.00 C ATOM 1392 O3' U B 82 3.738 -4.543 11.652 1.00 0.00 O ATOM 1393 C2' U B 82 1.992 -4.263 13.346 1.00 0.00 C ATOM 1394 O2' U B 82 2.947 -4.661 14.311 1.00 0.00 O ATOM 1395 C1' U B 82 1.292 -3.005 13.858 1.00 0.00 C ATOM 1396 N1 U B 82 -0.070 -2.921 13.279 1.00 0.00 N ATOM 1397 C2 U B 82 -1.097 -3.580 13.944 1.00 0.00 C ATOM 1398 O2 U B 82 -0.917 -4.208 14.986 1.00 0.00 O ATOM 1399 N3 U B 82 -2.354 -3.496 13.373 1.00 0.00 N ATOM 1400 C4 U B 82 -2.672 -2.820 12.208 1.00 0.00 C ATOM 1401 O4 U B 82 -3.826 -2.823 11.783 1.00 0.00 O ATOM 1402 C5 U B 82 -1.552 -2.151 11.590 1.00 0.00 C ATOM 1403 C6 U B 82 -0.313 -2.223 12.126 1.00 0.00 C ATOM 0 H5' U B 82 3.746 -0.416 11.983 1.00 0.00 H new ATOM 0 H5'' U B 82 4.436 -1.722 11.040 1.00 0.00 H new ATOM 0 H4' U B 82 4.064 -2.503 13.201 1.00 0.00 H new ATOM 0 H3' U B 82 2.040 -3.673 11.207 1.00 0.00 H new ATOM 0 H2' U B 82 1.353 -5.126 13.158 1.00 0.00 H new ATOM 0 HO2' U B 82 3.813 -4.803 13.875 1.00 0.00 H new ATOM 0 H1' U B 82 1.185 -3.018 14.943 1.00 0.00 H new ATOM 0 H3 U B 82 -3.115 -3.975 13.854 1.00 0.00 H new ATOM 0 H5 U B 82 -1.706 -1.583 10.684 1.00 0.00 H new ATOM 0 H6 U B 82 0.505 -1.718 11.633 1.00 0.00 H new ATOM 1414 P A B 83 3.480 -5.727 10.595 1.00 0.00 P ATOM 1415 OP1 A B 83 4.778 -6.374 10.300 1.00 0.00 O ATOM 1416 OP2 A B 83 2.663 -5.185 9.487 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.573 -6.773 11.415 1.00 0.00 O ATOM 1418 C5' A B 83 3.121 -7.527 12.477 1.00 0.00 C ATOM 1419 C4' A B 83 2.026 -8.336 13.167 1.00 0.00 C ATOM 1420 O4' A B 83 1.045 -7.496 13.754 1.00 0.00 O ATOM 1421 C3' A B 83 1.274 -9.259 12.214 1.00 0.00 C ATOM 1422 O3' A B 83 1.991 -10.438 11.903 1.00 0.00 O ATOM 1423 C2' A B 83 0.025 -9.517 13.047 1.00 0.00 C ATOM 1424 O2' A B 83 0.289 -10.415 14.108 1.00 0.00 O ATOM 1425 C1' A B 83 -0.223 -8.130 13.637 1.00 0.00 C ATOM 1426 N9 A B 83 -1.106 -7.360 12.740 1.00 0.00 N ATOM 1427 C8 A B 83 -0.787 -6.413 11.798 1.00 0.00 C ATOM 1428 N7 A B 83 -1.817 -5.925 11.164 1.00 0.00 N ATOM 1429 C5 A B 83 -2.900 -6.596 11.730 1.00 0.00 C ATOM 1430 C6 A B 83 -4.293 -6.553 11.509 1.00 0.00 C ATOM 1431 N6 A B 83 -4.876 -5.755 10.612 1.00 0.00 N ATOM 1432 N1 A B 83 -5.081 -7.354 12.238 1.00 0.00 N ATOM 1433 C2 A B 83 -4.524 -8.153 13.139 1.00 0.00 C ATOM 1434 N3 A B 83 -3.243 -8.293 13.447 1.00 0.00 N ATOM 1435 C4 A B 83 -2.475 -7.471 12.693 1.00 0.00 C ATOM 0 H5' A B 83 3.600 -6.862 13.196 1.00 0.00 H new ATOM 0 H5'' A B 83 3.893 -8.196 12.097 1.00 0.00 H new ATOM 0 H4' A B 83 2.555 -8.922 13.919 1.00 0.00 H new ATOM 0 H3' A B 83 1.087 -8.845 11.223 1.00 0.00 H new ATOM 0 H2' A B 83 -0.796 -9.948 12.474 1.00 0.00 H new ATOM 0 HO2' A B 83 -0.531 -10.560 14.625 1.00 0.00 H new ATOM 0 H1' A B 83 -0.709 -8.194 14.611 1.00 0.00 H new ATOM 0 H8 A B 83 0.227 -6.100 11.600 1.00 0.00 H new ATOM 0 H61 A B 83 -5.890 -5.770 10.499 1.00 0.00 H new ATOM 0 H62 A B 83 -4.308 -5.130 10.040 1.00 0.00 H new ATOM 0 H2 A B 83 -5.208 -8.774 13.698 1.00 0.00 H new ATOM 1447 P A B 84 1.629 -11.305 10.592 1.00 0.00 P ATOM 1448 OP1 A B 84 2.642 -12.375 10.453 1.00 0.00 O ATOM 1449 OP2 A B 84 1.394 -10.369 9.469 1.00 0.00 O1- ATOM 1450 O5' A B 84 0.225 -11.989 10.980 1.00 0.00 O ATOM 1451 C5' A B 84 0.167 -13.004 11.958 1.00 0.00 C ATOM 1452 C4' A B 84 -1.282 -13.403 12.236 1.00 0.00 C ATOM 1453 O4' A B 84 -2.059 -12.306 12.688 1.00 0.00 O ATOM 1454 C3' A B 84 -2.000 -13.968 11.013 1.00 0.00 C ATOM 1455 O3' A B 84 -1.647 -15.318 10.763 1.00 0.00 O ATOM 1456 C2' A B 84 -3.437 -13.803 11.487 1.00 0.00 C ATOM 1457 O2' A B 84 -3.771 -14.770 12.463 1.00 0.00 O ATOM 1458 C1' A B 84 -3.371 -12.440 12.163 1.00 0.00 C ATOM 1459 N9 A B 84 -3.642 -11.349 11.199 1.00 0.00 N ATOM 1460 C8 A B 84 -2.759 -10.533 10.535 1.00 0.00 C ATOM 1461 N7 A B 84 -3.329 -9.643 9.768 1.00 0.00 N ATOM 1462 C5 A B 84 -4.690 -9.895 9.926 1.00 0.00 C ATOM 1463 C6 A B 84 -5.851 -9.305 9.388 1.00 0.00 C ATOM 1464 N6 A B 84 -5.835 -8.267 8.548 1.00 0.00 N ATOM 1465 N1 A B 84 -7.041 -9.815 9.737 1.00 0.00 N ATOM 1466 C2 A B 84 -7.082 -10.839 10.578 1.00 0.00 C ATOM 1467 N3 A B 84 -6.077 -11.474 11.161 1.00 0.00 N ATOM 1468 C4 A B 84 -4.889 -10.943 10.784 1.00 0.00 C ATOM 0 H5' A B 84 0.637 -12.657 12.878 1.00 0.00 H new ATOM 0 H5'' A B 84 0.731 -13.874 11.621 1.00 0.00 H new ATOM 0 H4' A B 84 -1.201 -14.172 13.005 1.00 0.00 H new ATOM 0 H3' A B 84 -1.772 -13.487 10.062 1.00 0.00 H new ATOM 0 H2' A B 84 -4.169 -13.903 10.685 1.00 0.00 H new ATOM 0 HO2' A B 84 -3.145 -15.522 12.406 1.00 0.00 H new ATOM 0 H1' A B 84 -4.125 -12.371 12.947 1.00 0.00 H new ATOM 0 H8 A B 84 -1.687 -10.620 10.638 1.00 0.00 H new ATOM 0 H61 A B 84 -6.711 -7.885 8.193 1.00 0.00 H new ATOM 0 H62 A B 84 -4.946 -7.857 8.261 1.00 0.00 H new ATOM 0 H2 A B 84 -8.069 -11.205 10.820 1.00 0.00 H new ATOM 1480 P C B 85 -1.753 -15.940 9.281 1.00 0.00 P ATOM 1481 OP1 C B 85 -1.183 -17.308 9.319 1.00 0.00 O ATOM 1482 OP2 C B 85 -1.209 -14.949 8.325 1.00 0.00 O1- ATOM 1483 O5' C B 85 -3.337 -16.064 9.024 1.00 0.00 O ATOM 1484 C5' C B 85 -4.115 -17.012 9.720 1.00 0.00 C ATOM 1485 C4' C B 85 -5.589 -16.851 9.349 1.00 0.00 C ATOM 1486 O4' C B 85 -6.107 -15.605 9.792 1.00 0.00 O ATOM 1487 C3' C B 85 -5.845 -16.925 7.847 1.00 0.00 C ATOM 1488 O3' C B 85 -5.886 -18.259 7.371 1.00 0.00 O ATOM 1489 C2' C B 85 -7.203 -16.236 7.793 1.00 0.00 C ATOM 1490 O2' C B 85 -8.227 -17.088 8.264 1.00 0.00 O ATOM 1491 C1' C B 85 -7.020 -15.119 8.818 1.00 0.00 C ATOM 1492 N1 C B 85 -6.486 -13.893 8.172 1.00 0.00 N ATOM 1493 C2 C B 85 -7.369 -13.124 7.430 1.00 0.00 C ATOM 1494 O2 C B 85 -8.544 -13.467 7.312 1.00 0.00 O ATOM 1495 N3 C B 85 -6.920 -11.989 6.836 1.00 0.00 N ATOM 1496 C4 C B 85 -5.646 -11.616 6.967 1.00 0.00 C ATOM 1497 N4 C B 85 -5.244 -10.499 6.364 1.00 0.00 N ATOM 1498 C5 C B 85 -4.715 -12.386 7.731 1.00 0.00 C ATOM 1499 C6 C B 85 -5.178 -13.520 8.298 1.00 0.00 C ATOM 0 H5' C B 85 -3.986 -16.883 10.795 1.00 0.00 H new ATOM 0 H5'' C B 85 -3.778 -18.020 9.477 1.00 0.00 H new ATOM 0 H4' C B 85 -6.087 -17.685 9.844 1.00 0.00 H new ATOM 0 H3' C B 85 -5.076 -16.474 7.220 1.00 0.00 H new ATOM 0 H2' C B 85 -7.480 -15.923 6.786 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.087 -16.621 8.220 1.00 0.00 H new ATOM 0 H1' C B 85 -7.974 -14.851 9.273 1.00 0.00 H new ATOM 0 H41 C B 85 -4.275 -10.194 6.450 1.00 0.00 H new ATOM 0 H42 C B 85 -5.906 -9.949 5.816 1.00 0.00 H new ATOM 0 H5 C B 85 -3.688 -12.074 7.849 1.00 0.00 H new ATOM 0 H6 C B 85 -4.501 -14.145 8.862 1.00 0.00 H new ATOM 1511 P A B 86 -5.662 -18.597 5.813 1.00 0.00 P ATOM 1512 OP1 A B 86 -5.652 -20.071 5.666 1.00 0.00 O ATOM 1513 OP2 A B 86 -4.510 -17.806 5.325 1.00 0.00 O1- ATOM 1514 O5' A B 86 -6.988 -18.036 5.099 1.00 0.00 O ATOM 1515 C5' A B 86 -8.237 -18.667 5.288 1.00 0.00 C ATOM 1516 C4' A B 86 -9.345 -17.823 4.661 1.00 0.00 C ATOM 1517 O4' A B 86 -9.380 -16.520 5.224 1.00 0.00 O ATOM 1518 C3' A B 86 -9.192 -17.643 3.153 1.00 0.00 C ATOM 1519 O3' A B 86 -9.677 -18.757 2.423 1.00 0.00 O ATOM 1520 C2' A B 86 -10.036 -16.389 2.955 1.00 0.00 C ATOM 1521 O2' A B 86 -11.421 -16.684 2.987 1.00 0.00 O ATOM 1522 C1' A B 86 -9.685 -15.583 4.201 1.00 0.00 C ATOM 1523 N9 A B 86 -8.517 -14.714 3.932 1.00 0.00 N ATOM 1524 C8 A B 86 -7.206 -14.877 4.304 1.00 0.00 C ATOM 1525 N7 A B 86 -6.418 -13.904 3.928 1.00 0.00 N ATOM 1526 C5 A B 86 -7.270 -13.039 3.247 1.00 0.00 C ATOM 1527 C6 A B 86 -7.076 -11.800 2.604 1.00 0.00 C ATOM 1528 N6 A B 86 -5.900 -11.170 2.548 1.00 0.00 N ATOM 1529 N1 A B 86 -8.130 -11.215 2.017 1.00 0.00 N ATOM 1530 C2 A B 86 -9.310 -11.816 2.069 1.00 0.00 C ATOM 1531 N3 A B 86 -9.632 -12.964 2.647 1.00 0.00 N ATOM 1532 C4 A B 86 -8.547 -13.531 3.230 1.00 0.00 C ATOM 0 H5' A B 86 -8.429 -18.802 6.352 1.00 0.00 H new ATOM 0 H5'' A B 86 -8.225 -19.660 4.838 1.00 0.00 H new ATOM 0 H4' A B 86 -10.261 -18.376 4.868 1.00 0.00 H new ATOM 0 H3' A B 86 -8.164 -17.559 2.799 1.00 0.00 H new ATOM 0 H2' A B 86 -9.845 -15.895 2.002 1.00 0.00 H new ATOM 0 HO2' A B 86 -11.934 -15.859 2.859 1.00 0.00 H new ATOM 0 H1' A B 86 -10.513 -14.940 4.499 1.00 0.00 H new ATOM 0 H8 A B 86 -6.856 -15.735 4.859 1.00 0.00 H new ATOM 0 H61 A B 86 -5.824 -10.274 2.067 1.00 0.00 H new ATOM 0 H62 A B 86 -5.078 -11.585 2.986 1.00 0.00 H new ATOM 0 H2 A B 86 -10.119 -11.300 1.573 1.00 0.00 H new ATOM 1544 P A B 87 -9.218 -19.025 0.900 1.00 0.00 P ATOM 1545 OP1 A B 87 -9.820 -20.303 0.460 1.00 0.00 O ATOM 1546 OP2 A B 87 -7.750 -18.845 0.823 1.00 0.00 O1- ATOM 1547 O5' A B 87 -9.916 -17.826 0.081 1.00 0.00 O ATOM 1548 C5' A B 87 -11.319 -17.772 -0.076 1.00 0.00 C ATOM 1549 C4' A B 87 -11.723 -16.432 -0.681 1.00 0.00 C ATOM 1550 O4' A B 87 -11.245 -15.348 0.108 1.00 0.00 O ATOM 1551 C3' A B 87 -11.184 -16.234 -2.097 1.00 0.00 C ATOM 1552 O3' A B 87 -12.023 -16.798 -3.084 1.00 0.00 O ATOM 1553 C2' A B 87 -11.192 -14.714 -2.171 1.00 0.00 C ATOM 1554 O2' A B 87 -12.506 -14.233 -2.376 1.00 0.00 O ATOM 1555 C1' A B 87 -10.787 -14.321 -0.757 1.00 0.00 C ATOM 1556 N9 A B 87 -9.327 -14.118 -0.630 1.00 0.00 N ATOM 1557 C8 A B 87 -8.365 -14.937 -0.096 1.00 0.00 C ATOM 1558 N7 A B 87 -7.167 -14.416 -0.091 1.00 0.00 N ATOM 1559 C5 A B 87 -7.348 -13.163 -0.673 1.00 0.00 C ATOM 1560 C6 A B 87 -6.481 -12.088 -0.957 1.00 0.00 C ATOM 1561 N6 A B 87 -5.181 -12.082 -0.655 1.00 0.00 N ATOM 1562 N1 A B 87 -6.985 -11.006 -1.568 1.00 0.00 N ATOM 1563 C2 A B 87 -8.277 -10.986 -1.872 1.00 0.00 C ATOM 1564 N3 A B 87 -9.196 -11.912 -1.651 1.00 0.00 N ATOM 1565 C4 A B 87 -8.655 -12.993 -1.039 1.00 0.00 C ATOM 0 H5' A B 87 -11.807 -17.907 0.889 1.00 0.00 H new ATOM 0 H5'' A B 87 -11.653 -18.586 -0.719 1.00 0.00 H new ATOM 0 H4' A B 87 -12.813 -16.446 -0.709 1.00 0.00 H new ATOM 0 H3' A B 87 -10.220 -16.710 -2.279 1.00 0.00 H new ATOM 0 H2' A B 87 -10.560 -14.329 -2.971 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.081 -14.969 -2.673 1.00 0.00 H new ATOM 0 H1' A B 87 -11.238 -13.364 -0.493 1.00 0.00 H new ATOM 0 H8 A B 87 -8.579 -15.924 0.286 1.00 0.00 H new ATOM 0 H61 A B 87 -4.607 -11.272 -0.888 1.00 0.00 H new ATOM 0 H62 A B 87 -4.761 -12.888 -0.191 1.00 0.00 H new ATOM 0 H2 A B 87 -8.626 -10.092 -2.367 1.00 0.00 H new ATOM 1577 P U B 88 -11.456 -17.160 -4.547 1.00 0.00 P ATOM 1578 OP1 U B 88 -12.571 -17.736 -5.331 1.00 0.00 O ATOM 1579 OP2 U B 88 -10.211 -17.941 -4.371 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.064 -15.744 -5.206 1.00 0.00 O ATOM 1581 C5' U B 88 -12.040 -14.803 -5.606 1.00 0.00 C ATOM 1582 C4' U B 88 -11.365 -13.533 -6.131 1.00 0.00 C ATOM 1583 O4' U B 88 -10.732 -12.769 -5.109 1.00 0.00 O ATOM 1584 C3' U B 88 -10.286 -13.844 -7.161 1.00 0.00 C ATOM 1585 O3' U B 88 -10.816 -14.150 -8.438 1.00 0.00 O ATOM 1586 C2' U B 88 -9.511 -12.531 -7.122 1.00 0.00 C ATOM 1587 O2' U B 88 -10.205 -11.508 -7.804 1.00 0.00 O ATOM 1588 C1' U B 88 -9.532 -12.204 -5.630 1.00 0.00 C ATOM 1589 N1 U B 88 -8.358 -12.794 -4.937 1.00 0.00 N ATOM 1590 C2 U B 88 -7.183 -12.055 -4.855 1.00 0.00 C ATOM 1591 O2 U B 88 -7.068 -10.932 -5.343 1.00 0.00 O ATOM 1592 N3 U B 88 -6.122 -12.650 -4.183 1.00 0.00 N ATOM 1593 C4 U B 88 -6.128 -13.912 -3.616 1.00 0.00 C ATOM 1594 O4 U B 88 -5.123 -14.356 -3.069 1.00 0.00 O ATOM 1595 C5 U B 88 -7.388 -14.601 -3.742 1.00 0.00 C ATOM 1596 C6 U B 88 -8.432 -14.043 -4.389 1.00 0.00 C ATOM 0 H5' U B 88 -12.687 -14.558 -4.763 1.00 0.00 H new ATOM 0 H5'' U B 88 -12.675 -15.233 -6.381 1.00 0.00 H new ATOM 0 H4' U B 88 -12.182 -12.962 -6.572 1.00 0.00 H new ATOM 0 H3' U B 88 -9.687 -14.730 -6.952 1.00 0.00 H new ATOM 0 H2' U B 88 -8.524 -12.607 -7.578 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.813 -11.907 -8.461 1.00 0.00 H new ATOM 0 H1' U B 88 -9.491 -11.126 -5.475 1.00 0.00 H new ATOM 0 H3 U B 88 -5.262 -12.108 -4.100 1.00 0.00 H new ATOM 0 H5 U B 88 -7.498 -15.584 -3.309 1.00 0.00 H new ATOM 0 H6 U B 88 -9.353 -14.600 -4.476 1.00 0.00 H new ATOM 1607 P A B 89 -9.973 -15.043 -9.482 1.00 0.00 P ATOM 1608 OP1 A B 89 -10.832 -15.315 -10.656 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.366 -16.175 -8.745 1.00 0.00 O1- ATOM 1610 O5' A B 89 -8.795 -14.052 -9.941 1.00 0.00 O ATOM 1611 C5' A B 89 -9.069 -12.933 -10.757 1.00 0.00 C ATOM 1612 C4' A B 89 -7.827 -12.049 -10.852 1.00 0.00 C ATOM 1613 O4' A B 89 -7.488 -11.514 -9.580 1.00 0.00 O ATOM 1614 C3' A B 89 -6.591 -12.794 -11.339 1.00 0.00 C ATOM 1615 O3' A B 89 -6.528 -12.954 -12.742 1.00 0.00 O ATOM 1616 C2' A B 89 -5.521 -11.824 -10.860 1.00 0.00 C ATOM 1617 O2' A B 89 -5.456 -10.691 -11.705 1.00 0.00 O ATOM 1618 C1' A B 89 -6.077 -11.374 -9.513 1.00 0.00 C ATOM 1619 N9 A B 89 -5.510 -12.200 -8.428 1.00 0.00 N ATOM 1620 C8 A B 89 -6.000 -13.328 -7.818 1.00 0.00 C ATOM 1621 N7 A B 89 -5.241 -13.789 -6.862 1.00 0.00 N ATOM 1622 C5 A B 89 -4.163 -12.907 -6.847 1.00 0.00 C ATOM 1623 C6 A B 89 -2.994 -12.821 -6.069 1.00 0.00 C ATOM 1624 N6 A B 89 -2.696 -13.662 -5.079 1.00 0.00 N ATOM 1625 N1 A B 89 -2.126 -11.837 -6.334 1.00 0.00 N ATOM 1626 C2 A B 89 -2.397 -10.980 -7.306 1.00 0.00 C ATOM 1627 N3 A B 89 -3.458 -10.939 -8.098 1.00 0.00 N ATOM 1628 C4 A B 89 -4.311 -11.948 -7.809 1.00 0.00 C ATOM 0 H5' A B 89 -9.901 -12.364 -10.343 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.371 -13.261 -11.752 1.00 0.00 H new ATOM 0 H4' A B 89 -8.093 -11.272 -11.569 1.00 0.00 H new ATOM 0 H3' A B 89 -6.527 -13.820 -10.977 1.00 0.00 H new ATOM 0 H2' A B 89 -4.527 -12.270 -10.832 1.00 0.00 H new ATOM 0 HO2' A B 89 -5.754 -10.937 -12.605 1.00 0.00 H new ATOM 0 H1' A B 89 -5.810 -10.339 -9.300 1.00 0.00 H new ATOM 0 H8 A B 89 -6.932 -13.793 -8.104 1.00 0.00 H new ATOM 0 H61 A B 89 -1.830 -13.544 -4.553 1.00 0.00 H new ATOM 0 H62 A B 89 -3.334 -14.424 -4.848 1.00 0.00 H new ATOM 0 H2 A B 89 -1.655 -10.213 -7.476 1.00 0.00 H new ATOM 1640 P U B 90 -5.647 -14.136 -13.390 1.00 0.00 P ATOM 1641 OP1 U B 90 -5.670 -13.977 -14.863 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.090 -15.414 -12.793 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.152 -13.831 -12.875 1.00 0.00 O ATOM 1644 C5' U B 90 -3.374 -12.792 -13.434 1.00 0.00 C ATOM 1645 C4' U B 90 -2.040 -12.710 -12.691 1.00 0.00 C ATOM 1646 O4' U B 90 -2.207 -12.337 -11.338 1.00 0.00 O ATOM 1647 C3' U B 90 -1.291 -14.032 -12.656 1.00 0.00 C ATOM 1648 O3' U B 90 -0.772 -14.406 -13.917 1.00 0.00 O ATOM 1649 C2' U B 90 -0.247 -13.648 -11.615 1.00 0.00 C ATOM 1650 O2' U B 90 0.726 -12.775 -12.155 1.00 0.00 O ATOM 1651 C1' U B 90 -1.111 -12.878 -10.618 1.00 0.00 C ATOM 1652 N1 U B 90 -1.589 -13.816 -9.576 1.00 0.00 N ATOM 1653 C2 U B 90 -0.863 -13.856 -8.401 1.00 0.00 C ATOM 1654 O2 U B 90 0.053 -13.077 -8.165 1.00 0.00 O ATOM 1655 N3 U B 90 -1.217 -14.827 -7.487 1.00 0.00 N ATOM 1656 C4 U B 90 -2.277 -15.708 -7.615 1.00 0.00 C ATOM 1657 O4 U B 90 -2.504 -16.541 -6.742 1.00 0.00 O ATOM 1658 C5 U B 90 -3.042 -15.537 -8.830 1.00 0.00 C ATOM 1659 C6 U B 90 -2.687 -14.616 -9.756 1.00 0.00 C ATOM 0 H5' U B 90 -3.905 -11.843 -13.359 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.203 -12.979 -14.494 1.00 0.00 H new ATOM 0 H4' U B 90 -1.477 -11.963 -13.251 1.00 0.00 H new ATOM 0 H3' U B 90 -1.872 -14.922 -12.416 1.00 0.00 H new ATOM 0 H2' U B 90 0.303 -14.498 -11.212 1.00 0.00 H new ATOM 0 HO2' U B 90 1.333 -12.482 -11.444 1.00 0.00 H new ATOM 0 H1' U B 90 -0.550 -12.078 -10.135 1.00 0.00 H new ATOM 0 H3 U B 90 -0.648 -14.902 -6.644 1.00 0.00 H new ATOM 0 H5 U B 90 -3.911 -16.155 -9.001 1.00 0.00 H new ATOM 0 H6 U B 90 -3.280 -14.510 -10.653 1.00 0.00 H new ATOM 1670 P C B 91 -0.162 -15.879 -14.161 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.364 -16.211 -15.590 1.00 0.00 O ATOM 1672 OP2 C B 91 -0.692 -16.789 -13.118 1.00 0.00 O1- ATOM 1673 O5' C B 91 1.420 -15.684 -13.918 1.00 0.00 O ATOM 1674 C5' C B 91 2.349 -16.659 -14.362 1.00 0.00 C ATOM 1675 C4' C B 91 3.752 -16.061 -14.461 1.00 0.00 C ATOM 1676 O4' C B 91 3.714 -15.035 -15.443 1.00 0.00 O ATOM 1677 C3' C B 91 4.200 -15.430 -13.140 1.00 0.00 C ATOM 1678 O3' C B 91 5.606 -15.530 -13.005 1.00 0.00 O ATOM 1679 C2' C B 91 3.802 -13.972 -13.342 1.00 0.00 C ATOM 1680 O2' C B 91 4.586 -13.091 -12.563 1.00 0.00 O ATOM 1681 C1' C B 91 4.047 -13.800 -14.838 1.00 0.00 C ATOM 1682 N1 C B 91 3.231 -12.716 -15.437 1.00 0.00 N ATOM 1683 C2 C B 91 3.857 -11.849 -16.323 1.00 0.00 C ATOM 1684 O2 C B 91 5.052 -11.970 -16.587 1.00 0.00 O ATOM 1685 N3 C B 91 3.123 -10.860 -16.895 1.00 0.00 N ATOM 1686 C4 C B 91 1.829 -10.721 -16.602 1.00 0.00 C ATOM 1687 N4 C B 91 1.158 -9.734 -17.193 1.00 0.00 N ATOM 1688 C5 C B 91 1.165 -11.591 -15.685 1.00 0.00 C ATOM 1689 C6 C B 91 1.903 -12.575 -15.131 1.00 0.00 C ATOM 0 H5' C B 91 2.043 -17.044 -15.335 1.00 0.00 H new ATOM 0 H5'' C B 91 2.356 -17.503 -13.672 1.00 0.00 H new ATOM 0 H4' C B 91 4.451 -16.858 -14.715 1.00 0.00 H new ATOM 0 H3' C B 91 3.768 -15.896 -12.254 1.00 0.00 H new ATOM 0 H2' C B 91 2.783 -13.742 -13.032 1.00 0.00 H new ATOM 0 HO2' C B 91 5.430 -13.528 -12.324 1.00 0.00 H new ATOM 0 H1' C B 91 5.088 -13.520 -15.002 1.00 0.00 H new ATOM 0 H41 C B 91 0.167 -9.599 -16.992 1.00 0.00 H new ATOM 0 H42 C B 91 1.635 -9.113 -17.847 1.00 0.00 H new ATOM 0 H5 C B 91 0.119 -11.467 -15.446 1.00 0.00 H new ATOM 0 H6 C B 91 1.441 -13.261 -14.437 1.00 0.00 H new ATOM 1701 P C B 92 6.308 -16.892 -12.506 1.00 0.00 P ATOM 1702 OP1 C B 92 7.773 -16.735 -12.641 1.00 0.00 O ATOM 1703 OP2 C B 92 5.638 -18.040 -13.160 1.00 0.00 O1- ATOM 1704 O5' C B 92 5.948 -16.932 -10.939 1.00 0.00 O ATOM 1705 C5' C B 92 6.481 -15.976 -10.045 1.00 0.00 C ATOM 1706 C4' C B 92 6.082 -16.304 -8.603 1.00 0.00 C ATOM 1707 O4' C B 92 4.695 -16.074 -8.426 1.00 0.00 O ATOM 1708 C3' C B 92 6.363 -17.764 -8.248 1.00 0.00 C ATOM 1709 O3' C B 92 6.756 -17.870 -6.889 1.00 0.00 O ATOM 1710 C2' C B 92 4.996 -18.406 -8.452 1.00 0.00 C ATOM 1711 O2' C B 92 4.831 -19.576 -7.675 1.00 0.00 O ATOM 1712 C1' C B 92 4.064 -17.276 -8.031 1.00 0.00 C ATOM 1713 N1 C B 92 2.742 -17.346 -8.687 1.00 0.00 N ATOM 1714 C2 C B 92 1.606 -17.454 -7.896 1.00 0.00 C ATOM 1715 O2 C B 92 1.698 -17.527 -6.670 1.00 0.00 O ATOM 1716 N3 C B 92 0.390 -17.480 -8.500 1.00 0.00 N ATOM 1717 C4 C B 92 0.297 -17.402 -9.828 1.00 0.00 C ATOM 1718 N4 C B 92 -0.911 -17.407 -10.383 1.00 0.00 N ATOM 1719 C5 C B 92 1.452 -17.315 -10.662 1.00 0.00 C ATOM 1720 C6 C B 92 2.652 -17.299 -10.047 1.00 0.00 C ATOM 0 H5' C B 92 6.121 -14.982 -10.310 1.00 0.00 H new ATOM 0 H5'' C B 92 7.567 -15.955 -10.132 1.00 0.00 H new ATOM 0 H4' C B 92 6.676 -15.661 -7.954 1.00 0.00 H new ATOM 0 H3' C B 92 7.160 -18.219 -8.835 1.00 0.00 H new ATOM 0 H2' C B 92 4.817 -18.761 -9.467 1.00 0.00 H new ATOM 0 HO2' C B 92 5.424 -19.537 -6.896 1.00 0.00 H new ATOM 0 H1' C B 92 3.889 -17.342 -6.957 1.00 0.00 H new ATOM 0 H41 C B 92 -1.007 -17.348 -11.397 1.00 0.00 H new ATOM 0 H42 C B 92 -1.742 -17.470 -9.795 1.00 0.00 H new ATOM 0 H5 C B 92 1.369 -17.264 -11.738 1.00 0.00 H new ATOM 0 H6 C B 92 3.554 -17.248 -10.639 1.00 0.00 H new ATOM 1732 P G B 93 8.227 -17.415 -6.404 1.00 0.00 P ATOM 1733 OP1 G B 93 8.806 -16.500 -7.411 1.00 0.00 O ATOM 1734 OP2 G B 93 8.969 -18.641 -6.035 1.00 0.00 O1- ATOM 1735 O5' G B 93 7.952 -16.590 -5.038 1.00 0.00 O ATOM 1736 C5' G B 93 7.166 -15.413 -4.983 1.00 0.00 C ATOM 1737 C4' G B 93 7.903 -14.169 -5.489 1.00 0.00 C ATOM 1738 O4' G B 93 7.764 -14.026 -6.890 1.00 0.00 O ATOM 1739 C3' G B 93 7.305 -12.898 -4.893 1.00 0.00 C ATOM 1740 O3' G B 93 7.813 -12.571 -3.608 1.00 0.00 O ATOM 1741 C2' G B 93 7.742 -11.862 -5.921 1.00 0.00 C ATOM 1742 O2' G B 93 9.069 -11.449 -5.668 1.00 0.00 O ATOM 1743 C1' G B 93 7.734 -12.652 -7.226 1.00 0.00 C ATOM 1744 N9 G B 93 6.538 -12.324 -8.041 1.00 0.00 N ATOM 1745 C8 G B 93 6.479 -11.502 -9.136 1.00 0.00 C ATOM 1746 N7 G B 93 5.294 -11.404 -9.673 1.00 0.00 N ATOM 1747 C5 G B 93 4.499 -12.227 -8.878 1.00 0.00 C ATOM 1748 C6 G B 93 3.113 -12.551 -8.981 1.00 0.00 C ATOM 1749 O6 G B 93 2.276 -12.164 -9.792 1.00 0.00 O ATOM 1750 N1 G B 93 2.711 -13.433 -8.001 1.00 0.00 N ATOM 1751 C2 G B 93 3.519 -13.911 -6.996 1.00 0.00 C ATOM 1752 N2 G B 93 2.960 -14.722 -6.101 1.00 0.00 N ATOM 1753 N3 G B 93 4.815 -13.607 -6.877 1.00 0.00 N ATOM 1754 C4 G B 93 5.249 -12.776 -7.860 1.00 0.00 C ATOM 0 H5' G B 93 6.847 -15.245 -3.954 1.00 0.00 H new ATOM 0 H5'' G B 93 6.263 -15.559 -5.577 1.00 0.00 H new ATOM 0 H4' G B 93 8.946 -14.300 -5.200 1.00 0.00 H new ATOM 0 H3' G B 93 6.231 -12.978 -4.727 1.00 0.00 H new ATOM 0 H2' G B 93 7.108 -10.975 -5.919 1.00 0.00 H new ATOM 0 HO2' G B 93 9.304 -11.655 -4.739 1.00 0.00 H new ATOM 0 H1' G B 93 8.602 -12.393 -7.832 1.00 0.00 H new ATOM 0 H8 G B 93 7.341 -10.979 -9.522 1.00 0.00 H new ATOM 0 H1 G B 93 1.743 -13.755 -8.023 1.00 0.00 H new ATOM 0 H21 G B 93 3.519 -15.102 -5.337 1.00 0.00 H new ATOM 0 H22 G B 93 1.972 -14.964 -6.179 1.00 0.00 H new ATOM 1766 P U B 94 6.836 -12.038 -2.441 1.00 0.00 P ATOM 1767 OP1 U B 94 7.662 -11.369 -1.406 1.00 0.00 O ATOM 1768 OP2 U B 94 5.939 -13.154 -2.055 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.952 -10.928 -3.198 1.00 0.00 O ATOM 1770 C5' U B 94 6.505 -9.702 -3.621 1.00 0.00 C ATOM 1771 C4' U B 94 5.516 -8.966 -4.527 1.00 0.00 C ATOM 1772 O4' U B 94 5.055 -9.820 -5.570 1.00 0.00 O ATOM 1773 C3' U B 94 4.260 -8.404 -3.870 1.00 0.00 C ATOM 1774 O3' U B 94 4.490 -7.203 -3.162 1.00 0.00 O ATOM 1775 C2' U B 94 3.416 -8.189 -5.118 1.00 0.00 C ATOM 1776 O2' U B 94 3.883 -7.083 -5.871 1.00 0.00 O ATOM 1777 C1' U B 94 3.719 -9.463 -5.900 1.00 0.00 C ATOM 1778 N1 U B 94 2.766 -10.528 -5.505 1.00 0.00 N ATOM 1779 C2 U B 94 1.586 -10.640 -6.227 1.00 0.00 C ATOM 1780 O2 U B 94 1.307 -9.888 -7.160 1.00 0.00 O ATOM 1781 N3 U B 94 0.724 -11.654 -5.845 1.00 0.00 N ATOM 1782 C4 U B 94 0.925 -12.549 -4.811 1.00 0.00 C ATOM 1783 O4 U B 94 0.093 -13.416 -4.556 1.00 0.00 O ATOM 1784 C5 U B 94 2.166 -12.358 -4.103 1.00 0.00 C ATOM 1785 C6 U B 94 3.026 -11.377 -4.461 1.00 0.00 C ATOM 0 H5' U B 94 7.438 -9.880 -4.156 1.00 0.00 H new ATOM 0 H5'' U B 94 6.747 -9.085 -2.756 1.00 0.00 H new ATOM 0 H4' U B 94 6.111 -8.120 -4.873 1.00 0.00 H new ATOM 0 H3' U B 94 3.818 -9.041 -3.103 1.00 0.00 H new ATOM 0 H2' U B 94 2.365 -7.999 -4.901 1.00 0.00 H new ATOM 0 HO2' U B 94 3.323 -6.970 -6.667 1.00 0.00 H new ATOM 0 H1' U B 94 3.614 -9.320 -6.976 1.00 0.00 H new ATOM 0 H3 U B 94 -0.141 -11.750 -6.377 1.00 0.00 H new ATOM 0 H5 U B 94 2.413 -13.007 -3.276 1.00 0.00 H new ATOM 0 H6 U B 94 3.946 -11.259 -3.907 1.00 0.00 H new ATOM 1796 P G B 95 3.448 -6.704 -2.043 1.00 0.00 P ATOM 1797 OP1 G B 95 3.969 -5.448 -1.460 1.00 0.00 O ATOM 1798 OP2 G B 95 3.115 -7.843 -1.162 1.00 0.00 O1- ATOM 1799 O5' G B 95 2.163 -6.345 -2.935 1.00 0.00 O ATOM 1800 C5' G B 95 2.214 -5.279 -3.855 1.00 0.00 C ATOM 1801 C4' G B 95 0.985 -5.278 -4.758 1.00 0.00 C ATOM 1802 O4' G B 95 0.813 -6.518 -5.428 1.00 0.00 O ATOM 1803 C3' G B 95 -0.296 -4.999 -3.993 1.00 0.00 C ATOM 1804 O3' G B 95 -0.449 -3.611 -3.777 1.00 0.00 O ATOM 1805 C2' G B 95 -1.309 -5.559 -4.981 1.00 0.00 C ATOM 1806 O2' G B 95 -1.572 -4.660 -6.039 1.00 0.00 O ATOM 1807 C1' G B 95 -0.577 -6.772 -5.540 1.00 0.00 C ATOM 1808 N9 G B 95 -0.985 -7.972 -4.784 1.00 0.00 N ATOM 1809 C8 G B 95 -0.302 -8.708 -3.848 1.00 0.00 C ATOM 1810 N7 G B 95 -0.993 -9.704 -3.360 1.00 0.00 N ATOM 1811 C5 G B 95 -2.219 -9.629 -4.025 1.00 0.00 C ATOM 1812 C6 G B 95 -3.393 -10.436 -3.927 1.00 0.00 C ATOM 1813 O6 G B 95 -3.607 -11.413 -3.212 1.00 0.00 O ATOM 1814 N1 G B 95 -4.398 -10.004 -4.782 1.00 0.00 N ATOM 1815 C2 G B 95 -4.293 -8.941 -5.643 1.00 0.00 C ATOM 1816 N2 G B 95 -5.355 -8.682 -6.401 1.00 0.00 N ATOM 1817 N3 G B 95 -3.201 -8.182 -5.749 1.00 0.00 N ATOM 1818 C4 G B 95 -2.211 -8.579 -4.909 1.00 0.00 C ATOM 0 H5' G B 95 3.116 -5.360 -4.462 1.00 0.00 H new ATOM 0 H5'' G B 95 2.276 -4.333 -3.318 1.00 0.00 H new ATOM 0 H4' G B 95 1.169 -4.481 -5.479 1.00 0.00 H new ATOM 0 H3' G B 95 -0.366 -5.429 -2.994 1.00 0.00 H new ATOM 0 H2' G B 95 -2.271 -5.767 -4.513 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.226 -5.058 -6.651 1.00 0.00 H new ATOM 0 H1' G B 95 -0.821 -6.950 -6.587 1.00 0.00 H new ATOM 0 H8 G B 95 0.710 -8.485 -3.544 1.00 0.00 H new ATOM 0 H1 G B 95 -5.281 -10.515 -4.769 1.00 0.00 H new ATOM 0 H21 G B 95 -5.334 -7.903 -7.060 1.00 0.00 H new ATOM 0 H22 G B 95 -6.190 -9.262 -6.324 1.00 0.00 H new ATOM 1830 P U B 96 -1.360 -3.036 -2.588 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.228 -1.561 -2.604 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.047 -3.791 -1.354 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.858 -3.406 -3.040 1.00 0.00 O ATOM 1834 C5' U B 96 -3.460 -2.745 -4.128 1.00 0.00 C ATOM 1835 C4' U B 96 -4.765 -3.428 -4.522 1.00 0.00 C ATOM 1836 O4' U B 96 -4.554 -4.766 -4.957 1.00 0.00 O ATOM 1837 C3' U B 96 -5.811 -3.506 -3.408 1.00 0.00 C ATOM 1838 O3' U B 96 -6.554 -2.318 -3.231 1.00 0.00 O ATOM 1839 C2' U B 96 -6.683 -4.627 -3.955 1.00 0.00 C ATOM 1840 O2' U B 96 -7.472 -4.176 -5.039 1.00 0.00 O ATOM 1841 C1' U B 96 -5.636 -5.580 -4.516 1.00 0.00 C ATOM 1842 N1 U B 96 -5.183 -6.551 -3.487 1.00 0.00 N ATOM 1843 C2 U B 96 -6.027 -7.604 -3.161 1.00 0.00 C ATOM 1844 O2 U B 96 -7.152 -7.728 -3.641 1.00 0.00 O ATOM 1845 N3 U B 96 -5.534 -8.528 -2.250 1.00 0.00 N ATOM 1846 C4 U B 96 -4.284 -8.496 -1.652 1.00 0.00 C ATOM 1847 O4 U B 96 -3.941 -9.388 -0.881 1.00 0.00 O ATOM 1848 C5 U B 96 -3.487 -7.352 -2.030 1.00 0.00 C ATOM 1849 C6 U B 96 -3.963 -6.423 -2.885 1.00 0.00 C ATOM 0 H5' U B 96 -2.777 -2.738 -4.978 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.654 -1.705 -3.866 1.00 0.00 H new ATOM 0 H4' U B 96 -5.141 -2.790 -5.321 1.00 0.00 H new ATOM 0 H3' U B 96 -5.384 -3.666 -2.418 1.00 0.00 H new ATOM 0 H2' U B 96 -7.360 -5.041 -3.208 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.504 -3.197 -5.035 1.00 0.00 H new ATOM 0 H1' U B 96 -6.047 -6.172 -5.334 1.00 0.00 H new ATOM 0 H3 U B 96 -6.148 -9.302 -1.997 1.00 0.00 H new ATOM 0 H5 U B 96 -2.494 -7.238 -1.621 1.00 0.00 H new ATOM 0 H6 U B 96 -3.362 -5.552 -3.100 1.00 0.00 H new ATOM 1860 P U B 97 -7.293 -2.013 -1.831 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.012 -0.726 -1.971 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.302 -2.180 -0.746 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.388 -3.187 -1.680 1.00 0.00 O ATOM 1864 C5' U B 97 -9.530 -3.233 -2.512 1.00 0.00 C ATOM 1865 C4' U B 97 -10.328 -4.514 -2.266 1.00 0.00 C ATOM 1866 O4' U B 97 -9.578 -5.678 -2.580 1.00 0.00 O ATOM 1867 C3' U B 97 -10.790 -4.683 -0.824 1.00 0.00 C ATOM 1868 O3' U B 97 -11.913 -3.880 -0.513 1.00 0.00 O ATOM 1869 C2' U B 97 -11.121 -6.171 -0.848 1.00 0.00 C ATOM 1870 O2' U B 97 -12.324 -6.414 -1.549 1.00 0.00 O ATOM 1871 C1' U B 97 -9.959 -6.714 -1.682 1.00 0.00 C ATOM 1872 N1 U B 97 -8.832 -7.089 -0.795 1.00 0.00 N ATOM 1873 C2 U B 97 -8.944 -8.290 -0.109 1.00 0.00 C ATOM 1874 O2 U B 97 -9.936 -9.012 -0.199 1.00 0.00 O ATOM 1875 N3 U B 97 -7.874 -8.648 0.695 1.00 0.00 N ATOM 1876 C4 U B 97 -6.718 -7.912 0.884 1.00 0.00 C ATOM 1877 O4 U B 97 -5.829 -8.330 1.622 1.00 0.00 O ATOM 1878 C5 U B 97 -6.689 -6.668 0.147 1.00 0.00 C ATOM 1879 C6 U B 97 -7.720 -6.297 -0.650 1.00 0.00 C ATOM 0 H5' U B 97 -9.226 -3.183 -3.558 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.160 -2.364 -2.321 1.00 0.00 H new ATOM 0 H4' U B 97 -11.193 -4.406 -2.920 1.00 0.00 H new ATOM 0 H3' U B 97 -10.068 -4.379 -0.066 1.00 0.00 H new ATOM 0 H2' U B 97 -11.242 -6.606 0.144 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.822 -5.575 -1.645 1.00 0.00 H new ATOM 0 H1' U B 97 -10.248 -7.608 -2.234 1.00 0.00 H new ATOM 0 H3 U B 97 -7.945 -9.535 1.193 1.00 0.00 H new ATOM 0 H5 U B 97 -5.828 -6.022 0.234 1.00 0.00 H new ATOM 0 H6 U B 97 -7.666 -5.359 -1.182 1.00 0.00 H new ATOM 1890 P G B 98 -12.230 -3.466 1.010 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.378 -2.533 0.999 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.958 -3.052 1.646 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.704 -4.834 1.705 1.00 0.00 O ATOM 1894 C5' G B 98 -13.944 -5.417 1.378 1.00 0.00 C ATOM 1895 C4' G B 98 -14.096 -6.760 2.085 1.00 0.00 C ATOM 1896 O4' G B 98 -13.136 -7.698 1.628 1.00 0.00 O ATOM 1897 C3' G B 98 -13.938 -6.685 3.602 1.00 0.00 C ATOM 1898 O3' G B 98 -15.092 -6.188 4.249 1.00 0.00 O ATOM 1899 C2' G B 98 -13.688 -8.158 3.885 1.00 0.00 C ATOM 1900 O2' G B 98 -14.874 -8.922 3.770 1.00 0.00 O ATOM 1901 C1' G B 98 -12.761 -8.513 2.729 1.00 0.00 C ATOM 1902 N9 G B 98 -11.355 -8.269 3.101 1.00 0.00 N ATOM 1903 C8 G B 98 -10.524 -7.225 2.776 1.00 0.00 C ATOM 1904 N7 G B 98 -9.315 -7.350 3.256 1.00 0.00 N ATOM 1905 C5 G B 98 -9.351 -8.556 3.958 1.00 0.00 C ATOM 1906 C6 G B 98 -8.335 -9.236 4.696 1.00 0.00 C ATOM 1907 O6 G B 98 -7.159 -8.915 4.861 1.00 0.00 O ATOM 1908 N1 G B 98 -8.806 -10.405 5.278 1.00 0.00 N ATOM 1909 C2 G B 98 -10.089 -10.881 5.153 1.00 0.00 C ATOM 1910 N2 G B 98 -10.377 -12.019 5.779 1.00 0.00 N ATOM 1911 N3 G B 98 -11.041 -10.267 4.447 1.00 0.00 N ATOM 1912 C4 G B 98 -10.604 -9.112 3.883 1.00 0.00 C ATOM 0 H5' G B 98 -14.016 -5.555 0.299 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.756 -4.750 1.669 1.00 0.00 H new ATOM 0 H4' G B 98 -15.113 -7.070 1.845 1.00 0.00 H new ATOM 0 H3' G B 98 -13.166 -6.004 3.959 1.00 0.00 H new ATOM 0 H2' G B 98 -13.303 -8.349 4.887 1.00 0.00 H new ATOM 0 HO2' G B 98 -15.651 -8.325 3.789 1.00 0.00 H new ATOM 0 H1' G B 98 -12.849 -9.569 2.473 1.00 0.00 H new ATOM 0 H8 G B 98 -10.840 -6.381 2.180 1.00 0.00 H new ATOM 0 H1 G B 98 -8.152 -10.950 5.839 1.00 0.00 H new ATOM 0 H21 G B 98 -11.316 -12.412 5.716 1.00 0.00 H new ATOM 0 H22 G B 98 -9.659 -12.498 6.322 1.00 0.00 H new ATOM 1924 P U B 99 -14.991 -5.480 5.694 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.324 -4.940 6.039 1.00 0.00 O ATOM 1926 OP2 U B 99 -13.818 -4.574 5.681 1.00 0.00 O1- ATOM 1927 O5' U B 99 -14.667 -6.696 6.692 1.00 0.00 O ATOM 1928 C5' U B 99 -15.642 -7.673 6.983 1.00 0.00 C ATOM 1929 C4' U B 99 -15.058 -8.758 7.888 1.00 0.00 C ATOM 1930 O4' U B 99 -14.050 -9.513 7.237 1.00 0.00 O ATOM 1931 C3' U B 99 -14.426 -8.215 9.165 1.00 0.00 C ATOM 1932 O3' U B 99 -15.400 -7.853 10.125 1.00 0.00 O ATOM 1933 C2' U B 99 -13.606 -9.437 9.562 1.00 0.00 C ATOM 1934 O2' U B 99 -14.425 -10.478 10.062 1.00 0.00 O ATOM 1935 C1' U B 99 -13.060 -9.860 8.197 1.00 0.00 C ATOM 1936 N1 U B 99 -11.790 -9.148 7.914 1.00 0.00 N ATOM 1937 C2 U B 99 -10.649 -9.591 8.572 1.00 0.00 C ATOM 1938 O2 U B 99 -10.661 -10.534 9.360 1.00 0.00 O ATOM 1939 N3 U B 99 -9.475 -8.909 8.295 1.00 0.00 N ATOM 1940 C4 U B 99 -9.344 -7.837 7.429 1.00 0.00 C ATOM 1941 O4 U B 99 -8.254 -7.295 7.269 1.00 0.00 O ATOM 1942 C5 U B 99 -10.575 -7.456 6.775 1.00 0.00 C ATOM 1943 C6 U B 99 -11.736 -8.095 7.037 1.00 0.00 C ATOM 0 H5' U B 99 -16.006 -8.120 6.058 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.499 -7.207 7.470 1.00 0.00 H new ATOM 0 H4' U B 99 -15.921 -9.377 8.136 1.00 0.00 H new ATOM 0 H3' U B 99 -13.850 -7.295 9.061 1.00 0.00 H new ATOM 0 H2' U B 99 -12.869 -9.233 10.338 1.00 0.00 H new ATOM 0 HO2' U B 99 -13.866 -11.246 10.305 1.00 0.00 H new ATOM 0 H1' U B 99 -12.850 -10.929 8.169 1.00 0.00 H new ATOM 0 H3 U B 99 -8.631 -9.225 8.772 1.00 0.00 H new ATOM 0 H5 U B 99 -10.567 -6.644 6.063 1.00 0.00 H new ATOM 0 H6 U B 99 -12.641 -7.770 6.545 1.00 0.00 H new ATOM 1954 P U B 100 -15.052 -6.809 11.300 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.263 -6.644 12.139 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.410 -5.618 10.694 1.00 0.00 O1- ATOM 1957 O5' U B 100 -13.944 -7.587 12.161 1.00 0.00 O ATOM 1958 C5' U B 100 -14.293 -8.732 12.906 1.00 0.00 C ATOM 1959 C4' U B 100 -13.051 -9.335 13.553 1.00 0.00 C ATOM 1960 O4' U B 100 -12.091 -9.743 12.593 1.00 0.00 O ATOM 1961 C3' U B 100 -12.333 -8.376 14.493 1.00 0.00 C ATOM 1962 O3' U B 100 -13.014 -8.249 15.727 1.00 0.00 O ATOM 1963 C2' U B 100 -10.994 -9.095 14.591 1.00 0.00 C ATOM 1964 O2' U B 100 -11.089 -10.246 15.407 1.00 0.00 O ATOM 1965 C1' U B 100 -10.795 -9.542 13.142 1.00 0.00 C ATOM 1966 N1 U B 100 -10.047 -8.517 12.371 1.00 0.00 N ATOM 1967 C2 U B 100 -8.681 -8.430 12.600 1.00 0.00 C ATOM 1968 O2 U B 100 -8.095 -9.158 13.403 1.00 0.00 O ATOM 1969 N3 U B 100 -7.990 -7.473 11.877 1.00 0.00 N ATOM 1970 C4 U B 100 -8.538 -6.603 10.953 1.00 0.00 C ATOM 1971 O4 U B 100 -7.829 -5.786 10.367 1.00 0.00 O ATOM 1972 C5 U B 100 -9.962 -6.762 10.771 1.00 0.00 C ATOM 1973 C6 U B 100 -10.664 -7.689 11.467 1.00 0.00 C ATOM 0 H5' U B 100 -14.767 -9.467 12.256 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.021 -8.468 13.673 1.00 0.00 H new ATOM 0 H4' U B 100 -13.437 -10.187 14.112 1.00 0.00 H new ATOM 0 H3' U B 100 -12.258 -7.339 14.166 1.00 0.00 H new ATOM 0 H2' U B 100 -10.201 -8.479 15.014 1.00 0.00 H new ATOM 0 HO2' U B 100 -11.924 -10.216 15.920 1.00 0.00 H new ATOM 0 H1' U B 100 -10.208 -10.460 13.096 1.00 0.00 H new ATOM 0 H3 U B 100 -6.986 -7.403 12.041 1.00 0.00 H new ATOM 0 H5 U B 100 -10.478 -6.128 10.065 1.00 0.00 H new ATOM 0 H6 U B 100 -11.728 -7.778 11.307 1.00 0.00 H new ATOM 1984 P A B 101 -12.813 -6.954 16.660 1.00 0.00 P ATOM 1985 OP1 A B 101 -13.805 -7.021 17.756 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.763 -5.755 15.792 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.352 -7.179 17.288 1.00 0.00 O ATOM 1988 C5' A B 101 -11.128 -8.193 18.240 1.00 0.00 C ATOM 1989 C4' A B 101 -9.647 -8.235 18.598 1.00 0.00 C ATOM 1990 O4' A B 101 -8.844 -8.586 17.484 1.00 0.00 O ATOM 1991 C3' A B 101 -9.130 -6.899 19.120 1.00 0.00 C ATOM 1992 O3' A B 101 -9.480 -6.712 20.479 1.00 0.00 O ATOM 1993 C2' A B 101 -7.640 -7.093 18.881 1.00 0.00 C ATOM 1994 O2' A B 101 -7.063 -7.939 19.857 1.00 0.00 O ATOM 1995 C1' A B 101 -7.650 -7.827 17.536 1.00 0.00 C ATOM 1996 N9 A B 101 -7.621 -6.863 16.413 1.00 0.00 N ATOM 1997 C8 A B 101 -8.656 -6.398 15.633 1.00 0.00 C ATOM 1998 N7 A B 101 -8.280 -5.561 14.705 1.00 0.00 N ATOM 1999 C5 A B 101 -6.902 -5.456 14.883 1.00 0.00 C ATOM 2000 C6 A B 101 -5.892 -4.738 14.216 1.00 0.00 C ATOM 2001 N6 A B 101 -6.118 -3.938 13.173 1.00 0.00 N ATOM 2002 N1 A B 101 -4.630 -4.861 14.646 1.00 0.00 N ATOM 2003 C2 A B 101 -4.380 -5.655 15.678 1.00 0.00 C ATOM 2004 N3 A B 101 -5.227 -6.385 16.390 1.00 0.00 N ATOM 2005 C4 A B 101 -6.496 -6.241 15.929 1.00 0.00 C ATOM 0 H5' A B 101 -11.444 -9.157 17.842 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.724 -8.006 19.133 1.00 0.00 H new ATOM 0 H4' A B 101 -9.571 -8.991 19.380 1.00 0.00 H new ATOM 0 H3' A B 101 -9.534 -6.004 18.647 1.00 0.00 H new ATOM 0 H2' A B 101 -7.073 -6.162 18.911 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.668 -8.013 20.624 1.00 0.00 H new ATOM 0 H1' A B 101 -6.771 -8.466 17.447 1.00 0.00 H new ATOM 0 H8 A B 101 -9.684 -6.698 15.776 1.00 0.00 H new ATOM 0 H61 A B 101 -5.342 -3.444 12.732 1.00 0.00 H new ATOM 0 H62 A B 101 -7.066 -3.820 12.817 1.00 0.00 H new ATOM 0 H2 A B 101 -3.345 -5.715 15.980 1.00 0.00 H new ATOM 2017 P U B 102 -9.641 -5.235 21.096 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.130 -5.370 22.489 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.407 -4.415 20.131 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.137 -4.685 21.141 1.00 0.00 O ATOM 2021 C5' U B 102 -7.198 -5.227 22.046 1.00 0.00 C ATOM 2022 C4' U B 102 -5.819 -4.615 21.802 1.00 0.00 C ATOM 2023 O4' U B 102 -5.291 -4.984 20.539 1.00 0.00 O ATOM 2024 C3' U B 102 -5.815 -3.092 21.845 1.00 0.00 C ATOM 2025 O3' U B 102 -5.864 -2.614 23.177 1.00 0.00 O ATOM 2026 C2' U B 102 -4.494 -2.836 21.138 1.00 0.00 C ATOM 2027 O2' U B 102 -3.403 -3.133 21.985 1.00 0.00 O ATOM 2028 C1' U B 102 -4.551 -3.887 20.028 1.00 0.00 C ATOM 2029 N1 U B 102 -5.219 -3.338 18.822 1.00 0.00 N ATOM 2030 C2 U B 102 -4.454 -2.549 17.974 1.00 0.00 C ATOM 2031 O2 U B 102 -3.267 -2.304 18.192 1.00 0.00 O ATOM 2032 N3 U B 102 -5.092 -2.044 16.856 1.00 0.00 N ATOM 2033 C4 U B 102 -6.419 -2.246 16.517 1.00 0.00 C ATOM 2034 O4 U B 102 -6.890 -1.738 15.503 1.00 0.00 O ATOM 2035 C5 U B 102 -7.143 -3.080 17.449 1.00 0.00 C ATOM 2036 C6 U B 102 -6.540 -3.589 18.546 1.00 0.00 C ATOM 0 H5' U B 102 -7.150 -6.309 21.927 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.515 -5.032 23.071 1.00 0.00 H new ATOM 0 H4' U B 102 -5.209 -5.007 22.616 1.00 0.00 H new ATOM 0 H3' U B 102 -6.666 -2.587 21.387 1.00 0.00 H new ATOM 0 H2' U B 102 -4.364 -1.805 20.810 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.708 -3.155 22.916 1.00 0.00 H new ATOM 0 H1' U B 102 -3.547 -4.192 19.734 1.00 0.00 H new ATOM 0 H3 U B 102 -4.534 -1.470 16.223 1.00 0.00 H new ATOM 0 H5 U B 102 -8.184 -3.300 17.266 1.00 0.00 H new ATOM 0 H6 U B 102 -7.111 -4.208 19.222 1.00 0.00 H new ATOM 2047 P A B 103 -6.470 -1.161 23.517 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.585 -1.048 24.989 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.665 -0.941 22.671 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.316 -0.160 23.025 1.00 0.00 O ATOM 2051 C5' A B 103 -4.090 -0.074 23.718 1.00 0.00 C ATOM 2052 C4' A B 103 -3.113 0.827 22.967 1.00 0.00 C ATOM 2053 O4' A B 103 -2.708 0.260 21.729 1.00 0.00 O ATOM 2054 C3' A B 103 -3.662 2.209 22.633 1.00 0.00 C ATOM 2055 O3' A B 103 -3.719 3.044 23.777 1.00 0.00 O ATOM 2056 C2' A B 103 -2.710 2.631 21.523 1.00 0.00 C ATOM 2057 O2' A B 103 -1.444 2.994 22.032 1.00 0.00 O ATOM 2058 C1' A B 103 -2.583 1.304 20.768 1.00 0.00 C ATOM 2059 N9 A B 103 -3.672 1.164 19.773 1.00 0.00 N ATOM 2060 C8 A B 103 -4.887 0.532 19.906 1.00 0.00 C ATOM 2061 N7 A B 103 -5.639 0.594 18.841 1.00 0.00 N ATOM 2062 C5 A B 103 -4.863 1.308 17.933 1.00 0.00 C ATOM 2063 C6 A B 103 -5.079 1.711 16.601 1.00 0.00 C ATOM 2064 N6 A B 103 -6.203 1.440 15.939 1.00 0.00 N ATOM 2065 N1 A B 103 -4.113 2.396 15.970 1.00 0.00 N ATOM 2066 C2 A B 103 -2.993 2.661 16.631 1.00 0.00 C ATOM 2067 N3 A B 103 -2.664 2.349 17.879 1.00 0.00 N ATOM 2068 C4 A B 103 -3.660 1.657 18.487 1.00 0.00 C ATOM 0 H5' A B 103 -3.661 -1.069 23.834 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.259 0.319 24.721 1.00 0.00 H new ATOM 0 H4' A B 103 -2.280 0.923 23.664 1.00 0.00 H new ATOM 0 H3' A B 103 -4.701 2.253 22.307 1.00 0.00 H new ATOM 0 H2' A B 103 -3.053 3.489 20.945 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.311 3.959 21.921 1.00 0.00 H new ATOM 0 H1' A B 103 -1.628 1.263 20.245 1.00 0.00 H new ATOM 0 H8 A B 103 -5.192 0.029 20.812 1.00 0.00 H new ATOM 0 H61 A B 103 -6.315 1.753 14.975 1.00 0.00 H new ATOM 0 H62 A B 103 -6.952 0.920 16.397 1.00 0.00 H new ATOM 0 H2 A B 103 -2.244 3.207 16.076 1.00 0.00 H new ATOM 2080 P G B 104 -4.537 4.431 23.763 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.737 4.865 25.164 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.708 4.272 22.871 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.505 5.439 23.056 1.00 0.00 O ATOM 2084 C5' G B 104 -2.341 5.837 23.751 1.00 0.00 C ATOM 2085 C4' G B 104 -1.383 6.639 22.872 1.00 0.00 C ATOM 2086 O4' G B 104 -1.039 5.920 21.700 1.00 0.00 O ATOM 2087 C3' G B 104 -1.931 7.965 22.361 1.00 0.00 C ATOM 2088 O3' G B 104 -1.907 9.027 23.295 1.00 0.00 O ATOM 2089 C2' G B 104 -0.900 8.244 21.270 1.00 0.00 C ATOM 2090 O2' G B 104 0.272 8.806 21.830 1.00 0.00 O ATOM 2091 C1' G B 104 -0.536 6.854 20.761 1.00 0.00 C ATOM 2092 N9 G B 104 -1.089 6.690 19.397 1.00 0.00 N ATOM 2093 C8 G B 104 -0.464 7.008 18.218 1.00 0.00 C ATOM 2094 N7 G B 104 -1.148 6.710 17.150 1.00 0.00 N ATOM 2095 C5 G B 104 -2.338 6.192 17.658 1.00 0.00 C ATOM 2096 C6 G B 104 -3.479 5.710 16.962 1.00 0.00 C ATOM 2097 O6 G B 104 -3.611 5.565 15.752 1.00 0.00 O ATOM 2098 N1 G B 104 -4.526 5.386 17.810 1.00 0.00 N ATOM 2099 C2 G B 104 -4.431 5.409 19.182 1.00 0.00 C ATOM 2100 N2 G B 104 -5.505 5.013 19.863 1.00 0.00 N ATOM 2101 N3 G B 104 -3.337 5.802 19.848 1.00 0.00 N ATOM 2102 C4 G B 104 -2.327 6.200 19.030 1.00 0.00 C ATOM 0 H5' G B 104 -1.828 4.953 24.131 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.625 6.437 24.616 1.00 0.00 H new ATOM 0 H4' G B 104 -0.539 6.822 23.537 1.00 0.00 H new ATOM 0 H3' G B 104 -2.982 7.902 22.080 1.00 0.00 H new ATOM 0 H2' G B 104 -1.283 8.926 20.511 1.00 0.00 H new ATOM 0 HO2' G B 104 0.062 9.198 22.703 1.00 0.00 H new ATOM 0 H1' G B 104 0.539 6.696 20.677 1.00 0.00 H new ATOM 0 H8 G B 104 0.513 7.467 18.178 1.00 0.00 H new ATOM 0 H1 G B 104 -5.417 5.115 17.393 1.00 0.00 H new ATOM 0 H21 G B 104 -5.490 5.010 20.883 1.00 0.00 H new ATOM 0 H22 G B 104 -6.343 4.713 19.365 1.00 0.00 H new ATOM 2114 P U B 105 -3.082 10.130 23.318 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.705 11.177 24.296 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.376 9.425 23.462 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.032 10.776 21.840 1.00 0.00 O ATOM 2118 C5' U B 105 -1.916 11.498 21.362 1.00 0.00 C ATOM 2119 C4' U B 105 -2.079 11.758 19.861 1.00 0.00 C ATOM 2120 O4' U B 105 -2.186 10.548 19.116 1.00 0.00 O ATOM 2121 C3' U B 105 -3.312 12.591 19.537 1.00 0.00 C ATOM 2122 O3' U B 105 -3.048 13.979 19.648 1.00 0.00 O ATOM 2123 C2' U B 105 -3.557 12.166 18.096 1.00 0.00 C ATOM 2124 O2' U B 105 -2.661 12.822 17.223 1.00 0.00 O ATOM 2125 C1' U B 105 -3.195 10.686 18.123 1.00 0.00 C ATOM 2126 N1 U B 105 -4.392 9.863 18.442 1.00 0.00 N ATOM 2127 C2 U B 105 -5.400 9.762 17.489 1.00 0.00 C ATOM 2128 O2 U B 105 -5.328 10.309 16.390 1.00 0.00 O ATOM 2129 N3 U B 105 -6.510 9.005 17.836 1.00 0.00 N ATOM 2130 C4 U B 105 -6.686 8.341 19.041 1.00 0.00 C ATOM 2131 O4 U B 105 -7.708 7.699 19.265 1.00 0.00 O ATOM 2132 C5 U B 105 -5.585 8.483 19.962 1.00 0.00 C ATOM 2133 C6 U B 105 -4.498 9.218 19.642 1.00 0.00 C ATOM 0 H5' U B 105 -1.000 10.937 21.547 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.824 12.443 21.898 1.00 0.00 H new ATOM 0 H4' U B 105 -1.179 12.304 19.579 1.00 0.00 H new ATOM 0 H3' U B 105 -4.161 12.435 20.203 1.00 0.00 H new ATOM 0 H2' U B 105 -4.569 12.389 17.757 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.239 13.572 17.691 1.00 0.00 H new ATOM 0 H1' U B 105 -2.835 10.339 17.155 1.00 0.00 H new ATOM 0 H3 U B 105 -7.259 8.931 17.148 1.00 0.00 H new ATOM 0 H5 U B 105 -5.631 7.993 20.924 1.00 0.00 H new ATOM 0 H6 U B 105 -3.690 9.298 20.354 1.00 0.00 H new ATOM 2144 P A B 106 -4.231 15.042 19.910 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.614 16.378 20.059 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.089 14.513 20.994 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.089 15.040 18.549 1.00 0.00 O ATOM 2148 C5' A B 106 -4.583 15.589 17.350 1.00 0.00 C ATOM 2149 C4' A B 106 -5.604 15.413 16.223 1.00 0.00 C ATOM 2150 O4' A B 106 -5.814 14.044 15.902 1.00 0.00 O ATOM 2151 C3' A B 106 -6.966 15.998 16.579 1.00 0.00 C ATOM 2152 O3' A B 106 -7.048 17.391 16.327 1.00 0.00 O ATOM 2153 C2' A B 106 -7.859 15.196 15.644 1.00 0.00 C ATOM 2154 O2' A B 106 -7.765 15.668 14.311 1.00 0.00 O ATOM 2155 C1' A B 106 -7.206 13.820 15.712 1.00 0.00 C ATOM 2156 N9 A B 106 -7.754 13.021 16.831 1.00 0.00 N ATOM 2157 C8 A B 106 -7.185 12.729 18.044 1.00 0.00 C ATOM 2158 N7 A B 106 -7.891 11.922 18.787 1.00 0.00 N ATOM 2159 C5 A B 106 -9.034 11.695 18.024 1.00 0.00 C ATOM 2160 C6 A B 106 -10.197 10.932 18.235 1.00 0.00 C ATOM 2161 N6 A B 106 -10.394 10.169 19.313 1.00 0.00 N ATOM 2162 N1 A B 106 -11.160 10.974 17.306 1.00 0.00 N ATOM 2163 C2 A B 106 -10.975 11.715 16.221 1.00 0.00 C ATOM 2164 N3 A B 106 -9.924 12.446 15.885 1.00 0.00 N ATOM 2165 C4 A B 106 -8.976 12.395 16.850 1.00 0.00 C ATOM 0 H5' A B 106 -3.646 15.100 17.083 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.362 16.647 17.490 1.00 0.00 H new ATOM 0 H4' A B 106 -5.176 15.944 15.372 1.00 0.00 H new ATOM 0 H3' A B 106 -7.222 15.924 17.636 1.00 0.00 H new ATOM 0 H2' A B 106 -8.913 15.237 15.918 1.00 0.00 H new ATOM 0 HO2' A B 106 -7.410 16.582 14.312 1.00 0.00 H new ATOM 0 H1' A B 106 -7.400 13.258 14.799 1.00 0.00 H new ATOM 0 H8 A B 106 -6.234 13.133 18.357 1.00 0.00 H new ATOM 0 H61 A B 106 -11.259 9.638 19.410 1.00 0.00 H new ATOM 0 H62 A B 106 -9.679 10.118 20.039 1.00 0.00 H new ATOM 0 H2 A B 106 -11.793 11.723 15.516 1.00 0.00 H new ATOM 2177 P C B 107 -8.084 18.315 17.148 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.921 19.712 16.683 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.925 18.004 18.585 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.543 17.811 16.688 1.00 0.00 O ATOM 2181 C5' C B 107 -10.032 18.056 15.386 1.00 0.00 C ATOM 2182 C4' C B 107 -11.449 17.495 15.228 1.00 0.00 C ATOM 2183 O4' C B 107 -11.471 16.075 15.207 1.00 0.00 O ATOM 2184 C3' C B 107 -12.398 17.924 16.342 1.00 0.00 C ATOM 2185 O3' C B 107 -12.900 19.235 16.153 1.00 0.00 O ATOM 2186 C2' C B 107 -13.478 16.858 16.196 1.00 0.00 C ATOM 2187 O2' C B 107 -14.313 17.117 15.080 1.00 0.00 O ATOM 2188 C1' C B 107 -12.634 15.624 15.894 1.00 0.00 C ATOM 2189 N1 C B 107 -12.244 14.941 17.152 1.00 0.00 N ATOM 2190 C2 C B 107 -13.187 14.144 17.785 1.00 0.00 C ATOM 2191 O2 C B 107 -14.328 14.045 17.337 1.00 0.00 O ATOM 2192 N3 C B 107 -12.829 13.474 18.910 1.00 0.00 N ATOM 2193 C4 C B 107 -11.595 13.586 19.403 1.00 0.00 C ATOM 2194 N4 C B 107 -11.277 12.902 20.499 1.00 0.00 N ATOM 2195 C5 C B 107 -10.614 14.416 18.784 1.00 0.00 C ATOM 2196 C6 C B 107 -10.991 15.086 17.677 1.00 0.00 C ATOM 0 H5' C B 107 -9.370 17.599 14.651 1.00 0.00 H new ATOM 0 H5'' C B 107 -10.035 19.128 15.189 1.00 0.00 H new ATOM 0 H4' C B 107 -11.783 17.905 14.275 1.00 0.00 H new ATOM 0 H3' C B 107 -11.944 17.981 17.331 1.00 0.00 H new ATOM 0 H2' C B 107 -14.134 16.787 17.063 1.00 0.00 H new ATOM 0 HO2' C B 107 -14.235 18.060 14.825 1.00 0.00 H new ATOM 0 H1' C B 107 -13.197 14.912 15.291 1.00 0.00 H new ATOM 0 H41 C B 107 -10.338 12.975 20.891 1.00 0.00 H new ATOM 0 H42 C B 107 -11.972 12.305 20.947 1.00 0.00 H new ATOM 0 H5 C B 107 -9.615 14.504 19.184 1.00 0.00 H new ATOM 0 H6 C B 107 -10.289 15.751 17.196 1.00 0.00 H new ATOM 2208 P C B 108 -13.414 20.112 17.400 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.899 21.410 16.879 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.357 20.096 18.434 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.675 19.287 17.964 1.00 0.00 O ATOM 2212 C5' C B 108 -15.884 19.210 17.237 1.00 0.00 C ATOM 2213 C4' C B 108 -16.894 18.343 17.990 1.00 0.00 C ATOM 2214 O4' C B 108 -16.482 16.985 18.054 1.00 0.00 O ATOM 2215 C3' C B 108 -17.106 18.796 19.429 1.00 0.00 C ATOM 2216 O3' C B 108 -17.985 19.901 19.543 1.00 0.00 O ATOM 2217 C2' C B 108 -17.699 17.523 20.022 1.00 0.00 C ATOM 2218 O2' C B 108 -19.065 17.388 19.681 1.00 0.00 O ATOM 2219 C1' C B 108 -16.899 16.441 19.297 1.00 0.00 C ATOM 2220 N1 C B 108 -15.732 16.043 20.120 1.00 0.00 N ATOM 2221 C2 C B 108 -15.954 15.113 21.127 1.00 0.00 C ATOM 2222 O2 C B 108 -17.077 14.648 21.311 1.00 0.00 O ATOM 2223 N3 C B 108 -14.914 14.724 21.907 1.00 0.00 N ATOM 2224 C4 C B 108 -13.696 15.229 21.706 1.00 0.00 C ATOM 2225 N4 C B 108 -12.711 14.821 22.502 1.00 0.00 N ATOM 2226 C5 C B 108 -13.435 16.181 20.672 1.00 0.00 C ATOM 2227 C6 C B 108 -14.484 16.563 19.907 1.00 0.00 C ATOM 0 H5' C B 108 -15.697 18.790 16.249 1.00 0.00 H new ATOM 0 H5'' C B 108 -16.292 20.210 17.087 1.00 0.00 H new ATOM 0 H4' C B 108 -17.819 18.448 17.423 1.00 0.00 H new ATOM 0 H3' C B 108 -16.204 19.161 19.921 1.00 0.00 H new ATOM 0 H2' C B 108 -17.646 17.492 21.110 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.446 18.272 19.499 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.083 20.145 20.487 1.00 0.00 H new ATOM 0 H1' C B 108 -17.503 15.549 19.130 1.00 0.00 H new ATOM 0 H41 C B 108 -11.768 15.188 22.375 1.00 0.00 H new ATOM 0 H42 C B 108 -12.899 14.142 23.239 1.00 0.00 H new ATOM 0 H5 C B 108 -12.444 16.578 20.508 1.00 0.00 H new ATOM 0 H6 C B 108 -14.335 17.287 19.119 1.00 0.00 H new TER 2240 C B 108