USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=49 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 7 LYS NZ :NH3+ 176:sc= 0.76 (180deg=0) USER MOD Set 1.2: B 89 A O2' : rot -19:sc= 0.775 USER MOD Set 2.1: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 94 U O2' : rot 180:sc= -0.312 USER MOD Single : A 8 ASN : amide:sc= 0.0659 K(o=0.066,f=-7.5!) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.696 K(o=-0.7,f=-1.3) USER MOD Single : A 14 ASN : amide:sc= -2! K(o=-2!,f=-2.8) USER MOD Single : A 21 GLN : amide:sc= 1.16 K(o=1.2,f=-0.0096) USER MOD Single : A 22 TYR OH : rot -172:sc= -0.131 USER MOD Single : A 23 MET CE :methyl -123:sc= 0 (180deg=-0.153) USER MOD Single : A 26 SER OG : rot -130:sc= -0.342 USER MOD Single : A 27 GLN : amide:sc= -4.24! C(o=-4.2!,f=-2.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0928 USER MOD Single : A 32 HIS : no HD1:sc= -0.369 X(o=-0.37,f=-0.02) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.364 USER MOD Single : A 43 ASN : amide:sc= 0.741 K(o=0.74,f=-1.8!) USER MOD Single : A 45 GLN : amide:sc= 1.44 K(o=1.4,f=-0.83) USER MOD Single : A 50 SER OG : rot 39:sc= 0.241 USER MOD Single : A 53 THR OG1 : rot -29:sc= 1.15 USER MOD Single : A 54 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.2) USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= 0.322 (180deg=-0.52) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -163:sc= 0.779 (180deg=0.359) USER MOD Single : A 60 HIS : no HD1:sc= -2.54! K(o=-2.5!,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -162:sc= 1.21 (180deg=1.07) USER MOD Single : A 68 SER OG : rot -170:sc= 2 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 75 G O2' : rot -19:sc= 0.0552 USER MOD Single : B 75 G O5' : rot 180:sc= -0.0135 USER MOD Single : B 76 G O2' : rot -18:sc= 0.0538 USER MOD Single : B 77 U O2' : rot 180:sc= -0.319 USER MOD Single : B 78 A O2' : rot -117:sc= 0.314 USER MOD Single : B 79 G O2' : rot -16:sc= 0.0318 USER MOD Single : B 80 U O2' : rot 180:sc= -0.245 USER MOD Single : B 81 A O2' : rot 180:sc= 0 USER MOD Single : B 82 U O2' : rot -20:sc= 0.0651 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0632 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc= -0.01 USER MOD Single : B 87 A O2' : rot -16:sc= -0.162 USER MOD Single : B 88 U O2' : rot -21:sc= 0.0395 USER MOD Single : B 90 U O2' : rot -162:sc= 0.833 USER MOD Single : B 91 C O2' : rot -67:sc= 0.794 USER MOD Single : B 92 C O2' : rot 21:sc= 0.139 USER MOD Single : B 93 G O2' : rot -24:sc= 0.248 USER MOD Single : B 95 G O2' : rot 180:sc= -0.433 USER MOD Single : B 96 U O2' : rot 180:sc= -0.173 USER MOD Single : B 97 U O2' : rot -17:sc= 0.0316 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0248 USER MOD Single : B 99 U O2' : rot 180:sc= -0.109 USER MOD Single : B 100 U O2' : rot 180:sc= -0.0417 USER MOD Single : B 101 A O2' : rot -17:sc= 0.062 USER MOD Single : B 102 U O2' : rot -19:sc= 0.03 USER MOD Single : B 103 A O2' : rot -111:sc= 0.731 USER MOD Single : B 104 G O2' : rot -20:sc= 0.111 USER MOD Single : B 105 U O2' : rot -14:sc= -0.0501 USER MOD Single : B 106 A O2' : rot -19:sc= 0.0679 USER MOD Single : B 107 C O2' : rot -23:sc= 0.078 USER MOD Single : B 108 C O2' : rot -21:sc= 0.106 USER MOD Single : B 108 C O3' : rot 180:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -17.697 6.497 -8.417 1.00 0.00 N ATOM 2 CA PRO A 1 -16.269 6.670 -8.725 1.00 0.00 C ATOM 3 C PRO A 1 -15.405 6.704 -7.466 1.00 0.00 C ATOM 4 O PRO A 1 -15.829 7.232 -6.439 1.00 0.00 O ATOM 5 CB PRO A 1 -16.159 7.955 -9.544 1.00 0.00 C ATOM 6 CG PRO A 1 -17.529 8.090 -10.215 1.00 0.00 C ATOM 7 CD PRO A 1 -18.335 6.911 -9.675 1.00 0.00 C ATOM 0 H2 PRO A 1 -17.991 7.077 -7.631 1.00 0.00 H new ATOM 0 H3 PRO A 1 -17.921 5.532 -8.175 1.00 0.00 H new ATOM 0 HA PRO A 1 -15.889 5.820 -9.292 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -15.940 8.814 -8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -15.359 7.890 -10.281 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -18.001 9.041 -9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -17.445 8.050 -11.301 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -19.373 7.198 -9.505 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -18.345 6.090 -10.391 1.00 0.00 H new ATOM 17 N GLY A 2 -14.196 6.141 -7.545 1.00 0.00 N ATOM 18 CA GLY A 2 -13.286 6.100 -6.411 1.00 0.00 C ATOM 19 C GLY A 2 -11.998 5.352 -6.751 1.00 0.00 C ATOM 20 O GLY A 2 -10.929 5.962 -6.757 1.00 0.00 O ATOM 0 H GLY A 2 -13.829 5.706 -8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.046 7.117 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -13.777 5.616 -5.567 1.00 0.00 H new ATOM 24 N PRO A 3 -12.081 4.045 -7.033 1.00 0.00 N ATOM 25 CA PRO A 3 -10.927 3.235 -7.391 1.00 0.00 C ATOM 26 C PRO A 3 -10.446 3.568 -8.805 1.00 0.00 C ATOM 27 O PRO A 3 -11.133 4.247 -9.566 1.00 0.00 O ATOM 28 CB PRO A 3 -11.414 1.791 -7.295 1.00 0.00 C ATOM 29 CG PRO A 3 -12.901 1.900 -7.632 1.00 0.00 C ATOM 30 CD PRO A 3 -13.293 3.245 -7.023 1.00 0.00 C ATOM 0 HA PRO A 3 -10.076 3.418 -6.735 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -10.889 1.142 -7.996 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -11.256 1.378 -6.299 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.074 1.878 -8.708 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.474 1.079 -7.201 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.083 3.723 -7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -13.672 3.121 -6.009 1.00 0.00 H new ATOM 38 N VAL A 4 -9.251 3.078 -9.145 1.00 0.00 N ATOM 39 CA VAL A 4 -8.620 3.316 -10.442 1.00 0.00 C ATOM 40 C VAL A 4 -7.873 2.072 -10.921 1.00 0.00 C ATOM 41 O VAL A 4 -7.006 2.174 -11.786 1.00 0.00 O ATOM 42 CB VAL A 4 -7.670 4.526 -10.370 1.00 0.00 C ATOM 43 CG1 VAL A 4 -8.442 5.804 -10.030 1.00 0.00 C ATOM 44 CG2 VAL A 4 -6.571 4.320 -9.323 1.00 0.00 C ATOM 0 H VAL A 4 -8.690 2.499 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.405 3.539 -11.165 1.00 0.00 H new ATOM 0 HB VAL A 4 -7.208 4.624 -11.353 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.751 6.645 -9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.192 5.992 -10.799 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.934 5.686 -9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.921 5.194 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.025 4.181 -8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.985 3.438 -9.580 1.00 0.00 H new ATOM 54 N LEU A 5 -8.213 0.906 -10.355 1.00 0.00 N ATOM 55 CA LEU A 5 -7.588 -0.381 -10.654 1.00 0.00 C ATOM 56 C LEU A 5 -6.060 -0.295 -10.718 1.00 0.00 C ATOM 57 O LEU A 5 -5.471 -0.686 -11.727 1.00 0.00 O ATOM 58 CB LEU A 5 -8.219 -1.087 -11.866 1.00 0.00 C ATOM 59 CG LEU A 5 -8.042 -0.384 -13.221 1.00 0.00 C ATOM 60 CD1 LEU A 5 -7.998 -1.441 -14.324 1.00 0.00 C ATOM 61 CD2 LEU A 5 -9.231 0.527 -13.527 1.00 0.00 C ATOM 0 H LEU A 5 -8.953 0.835 -9.656 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.805 -1.029 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.794 -2.088 -11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.286 -1.206 -11.677 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.125 0.203 -13.178 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.873 -0.953 -15.291 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.161 -2.117 -14.147 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.929 -2.008 -14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.079 1.012 -14.491 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.145 -0.066 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.318 1.286 -12.749 1.00 0.00 H new ATOM 73 N PRO A 6 -5.404 0.205 -9.660 1.00 0.00 N ATOM 74 CA PRO A 6 -3.967 0.438 -9.656 1.00 0.00 C ATOM 75 C PRO A 6 -3.189 -0.870 -9.818 1.00 0.00 C ATOM 76 O PRO A 6 -1.981 -0.858 -10.069 1.00 0.00 O ATOM 77 CB PRO A 6 -3.668 1.130 -8.326 1.00 0.00 C ATOM 78 CG PRO A 6 -4.818 0.689 -7.422 1.00 0.00 C ATOM 79 CD PRO A 6 -5.996 0.576 -8.387 1.00 0.00 C ATOM 0 HA PRO A 6 -3.655 1.058 -10.496 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.702 0.824 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.638 2.214 -8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.605 -0.262 -6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.012 1.416 -6.633 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.711 -0.175 -8.051 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.536 1.520 -8.463 1.00 0.00 H new ATOM 87 N LYS A 7 -3.880 -2.008 -9.673 1.00 0.00 N ATOM 88 CA LYS A 7 -3.263 -3.304 -9.890 1.00 0.00 C ATOM 89 C LYS A 7 -2.629 -3.362 -11.278 1.00 0.00 C ATOM 90 O LYS A 7 -1.738 -4.179 -11.500 1.00 0.00 O ATOM 91 CB LYS A 7 -4.270 -4.437 -9.684 1.00 0.00 C ATOM 92 CG LYS A 7 -5.356 -4.459 -10.762 1.00 0.00 C ATOM 93 CD LYS A 7 -6.223 -5.704 -10.574 1.00 0.00 C ATOM 94 CE LYS A 7 -7.265 -5.791 -11.686 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.040 -7.045 -11.594 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.864 -2.048 -9.407 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.473 -3.439 -9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.743 -5.391 -9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.737 -4.330 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.969 -3.560 -10.696 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.902 -4.463 -11.753 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.597 -6.597 -10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.718 -5.669 -9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.940 -4.938 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.771 -5.736 -12.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.785 -7.047 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.407 -7.856 -11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.474 -7.116 -10.652 1.00 0.00 H new ATOM 109 N ASN A 8 -3.070 -2.506 -12.210 1.00 0.00 N ATOM 110 CA ASN A 8 -2.425 -2.397 -13.503 1.00 0.00 C ATOM 111 C ASN A 8 -0.936 -2.092 -13.319 1.00 0.00 C ATOM 112 O ASN A 8 -0.095 -2.870 -13.770 1.00 0.00 O ATOM 113 CB ASN A 8 -3.153 -1.378 -14.396 1.00 0.00 C ATOM 114 CG ASN A 8 -3.051 0.071 -13.933 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.973 0.361 -12.744 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.053 1.002 -14.883 1.00 0.00 N ATOM 0 H ASN A 8 -3.869 -1.885 -12.083 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.491 -3.351 -14.027 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -2.751 -1.450 -15.407 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.206 -1.653 -14.452 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.988 1.988 -14.631 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.119 0.730 -15.864 1.00 0.00 H new ATOM 123 N ALA A 9 -0.605 -0.975 -12.662 1.00 0.00 N ATOM 124 CA ALA A 9 0.767 -0.619 -12.349 1.00 0.00 C ATOM 125 C ALA A 9 1.445 -1.732 -11.564 1.00 0.00 C ATOM 126 O ALA A 9 2.553 -2.143 -11.915 1.00 0.00 O ATOM 127 CB ALA A 9 0.806 0.693 -11.556 1.00 0.00 C ATOM 0 H ALA A 9 -1.291 -0.295 -12.335 1.00 0.00 H new ATOM 0 HA ALA A 9 1.309 -0.480 -13.284 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.840 0.949 -11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.357 1.490 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.248 0.574 -10.627 1.00 0.00 H new ATOM 133 N LEU A 10 0.794 -2.221 -10.496 1.00 0.00 N ATOM 134 CA LEU A 10 1.410 -3.253 -9.673 1.00 0.00 C ATOM 135 C LEU A 10 1.817 -4.479 -10.492 1.00 0.00 C ATOM 136 O LEU A 10 3.001 -4.794 -10.558 1.00 0.00 O ATOM 137 CB LEU A 10 0.539 -3.650 -8.478 1.00 0.00 C ATOM 138 CG LEU A 10 0.497 -2.629 -7.326 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.723 -1.710 -7.269 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.725 -1.726 -7.432 1.00 0.00 C ATOM 0 H LEU A 10 -0.134 -1.923 -10.194 1.00 0.00 H new ATOM 0 HA LEU A 10 2.321 -2.810 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.479 -3.817 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.900 -4.601 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 10 0.469 -3.240 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.621 -1.019 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.622 -2.311 -7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.798 -1.146 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.726 -1.016 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.695 -1.182 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.630 -2.332 -7.391 1.00 0.00 H new ATOM 152 N MET A 11 0.858 -5.170 -11.118 1.00 0.00 N ATOM 153 CA MET A 11 1.176 -6.354 -11.909 1.00 0.00 C ATOM 154 C MET A 11 2.196 -6.082 -13.005 1.00 0.00 C ATOM 155 O MET A 11 3.081 -6.904 -13.226 1.00 0.00 O ATOM 156 CB MET A 11 -0.078 -7.001 -12.502 1.00 0.00 C ATOM 157 CG MET A 11 -0.303 -8.343 -11.804 1.00 0.00 C ATOM 158 SD MET A 11 -0.963 -8.230 -10.128 1.00 0.00 S ATOM 159 CE MET A 11 -2.719 -8.091 -10.557 1.00 0.00 C ATOM 0 H MET A 11 -0.133 -4.930 -11.091 1.00 0.00 H new ATOM 0 HA MET A 11 1.630 -7.056 -11.210 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.942 -6.351 -12.363 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.042 -7.147 -13.576 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.987 -8.939 -12.408 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.644 -8.881 -11.770 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.311 -8.009 -9.645 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.874 -7.204 -11.171 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.029 -8.976 -11.113 1.00 0.00 H new ATOM 169 N GLN A 12 2.088 -4.940 -13.695 1.00 0.00 N ATOM 170 CA GLN A 12 3.038 -4.584 -14.733 1.00 0.00 C ATOM 171 C GLN A 12 4.463 -4.590 -14.171 1.00 0.00 C ATOM 172 O GLN A 12 5.364 -5.243 -14.705 1.00 0.00 O ATOM 173 CB GLN A 12 2.632 -3.225 -15.304 1.00 0.00 C ATOM 174 CG GLN A 12 3.504 -2.862 -16.501 1.00 0.00 C ATOM 175 CD GLN A 12 2.980 -1.637 -17.241 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.230 -0.836 -16.690 1.00 0.00 O ATOM 177 NE2 GLN A 12 3.372 -1.481 -18.502 1.00 0.00 N ATOM 0 H GLN A 12 1.349 -4.253 -13.546 1.00 0.00 H new ATOM 0 HA GLN A 12 3.026 -5.314 -15.542 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.585 -3.249 -15.605 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.725 -2.459 -14.534 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.523 -2.672 -16.163 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.548 -3.708 -17.187 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.996 -2.165 -18.930 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.049 -0.677 -19.041 1.00 0.00 H new ATOM 186 N LEU A 13 4.657 -3.850 -13.071 1.00 0.00 N ATOM 187 CA LEU A 13 5.923 -3.840 -12.367 1.00 0.00 C ATOM 188 C LEU A 13 6.293 -5.269 -11.997 1.00 0.00 C ATOM 189 O LEU A 13 7.412 -5.695 -12.257 1.00 0.00 O ATOM 190 CB LEU A 13 5.839 -2.961 -11.113 1.00 0.00 C ATOM 191 CG LEU A 13 7.114 -3.099 -10.271 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.351 -2.595 -11.011 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.965 -2.303 -8.978 1.00 0.00 C ATOM 0 H LEU A 13 3.942 -3.252 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 13 6.694 -3.421 -13.013 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.698 -1.919 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.971 -3.248 -10.519 1.00 0.00 H new ATOM 0 HG LEU A 13 7.248 -4.160 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.229 -2.713 -10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.487 -3.170 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.222 -1.542 -11.260 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.872 -2.403 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.801 -1.252 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.115 -2.684 -8.412 1.00 0.00 H new ATOM 205 N ASN A 14 5.360 -6.003 -11.384 1.00 0.00 N ATOM 206 CA ASN A 14 5.606 -7.353 -10.907 1.00 0.00 C ATOM 207 C ASN A 14 6.129 -8.236 -12.037 1.00 0.00 C ATOM 208 O ASN A 14 7.017 -9.059 -11.821 1.00 0.00 O ATOM 209 CB ASN A 14 4.312 -7.908 -10.317 1.00 0.00 C ATOM 210 CG ASN A 14 4.498 -9.293 -9.729 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.573 -9.644 -9.254 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.441 -10.094 -9.765 1.00 0.00 N ATOM 0 H ASN A 14 4.412 -5.670 -11.207 1.00 0.00 H new ATOM 0 HA ASN A 14 6.372 -7.339 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.949 -7.232 -9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.547 -7.944 -11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.505 -11.040 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.564 -9.764 -10.169 1.00 0.00 H new ATOM 219 N GLU A 15 5.582 -8.070 -13.243 1.00 0.00 N ATOM 220 CA GLU A 15 6.086 -8.744 -14.424 1.00 0.00 C ATOM 221 C GLU A 15 7.573 -8.430 -14.592 1.00 0.00 C ATOM 222 O GLU A 15 8.409 -9.332 -14.588 1.00 0.00 O ATOM 223 CB GLU A 15 5.253 -8.310 -15.632 1.00 0.00 C ATOM 224 CG GLU A 15 5.319 -9.323 -16.775 1.00 0.00 C ATOM 225 CD GLU A 15 6.707 -9.423 -17.396 1.00 0.00 C ATOM 226 OE1 GLU A 15 7.185 -8.393 -17.920 1.00 0.00 O ATOM 227 OE2 GLU A 15 7.289 -10.531 -17.345 1.00 0.00 O1- ATOM 0 H GLU A 15 4.780 -7.465 -13.420 1.00 0.00 H new ATOM 0 HA GLU A 15 5.995 -9.826 -14.328 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.215 -8.177 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.607 -7.342 -15.986 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.021 -10.303 -16.403 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.601 -9.042 -17.545 1.00 0.00 H new ATOM 234 N ILE A 16 7.898 -7.138 -14.740 1.00 0.00 N ATOM 235 CA ILE A 16 9.279 -6.666 -14.898 1.00 0.00 C ATOM 236 C ILE A 16 10.176 -6.834 -13.657 1.00 0.00 C ATOM 237 O ILE A 16 11.383 -6.620 -13.745 1.00 0.00 O ATOM 238 CB ILE A 16 9.317 -5.257 -15.503 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.672 -4.249 -14.561 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.605 -5.272 -16.860 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.562 -2.865 -15.188 1.00 0.00 C ATOM 0 H ILE A 16 7.206 -6.388 -14.753 1.00 0.00 H new ATOM 0 HA ILE A 16 9.741 -7.342 -15.617 1.00 0.00 H new ATOM 0 HB ILE A 16 10.354 -4.954 -15.648 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.678 -4.599 -14.281 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.257 -4.185 -13.644 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.629 -4.273 -17.295 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.109 -5.970 -17.528 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.569 -5.584 -16.724 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.096 -2.180 -14.479 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.557 -2.501 -15.443 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.954 -2.922 -16.091 1.00 0.00 H new ATOM 253 N LYS A 17 9.591 -7.202 -12.512 1.00 0.00 N ATOM 254 CA LYS A 17 10.211 -7.388 -11.193 1.00 0.00 C ATOM 255 C LYS A 17 11.162 -8.570 -10.880 1.00 0.00 C ATOM 256 O LYS A 17 11.454 -8.734 -9.698 1.00 0.00 O ATOM 257 CB LYS A 17 9.057 -7.395 -10.185 1.00 0.00 C ATOM 258 CG LYS A 17 9.372 -6.882 -8.781 1.00 0.00 C ATOM 259 CD LYS A 17 8.055 -6.728 -8.016 1.00 0.00 C ATOM 260 CE LYS A 17 8.295 -6.224 -6.595 1.00 0.00 C ATOM 261 NZ LYS A 17 7.019 -6.027 -5.878 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.590 -7.393 -12.480 1.00 0.00 H new ATOM 0 HA LYS A 17 10.928 -6.569 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.245 -6.794 -10.593 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.686 -8.416 -10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.033 -7.577 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.893 -5.926 -8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.403 -6.033 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.538 -7.687 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.914 -6.938 -6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.846 -5.284 -6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.211 -5.684 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.440 -5.328 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.506 -6.930 -5.828 1.00 0.00 H new ATOM 275 N PRO A 18 11.673 -9.410 -11.798 1.00 0.00 N ATOM 276 CA PRO A 18 12.530 -10.546 -11.452 1.00 0.00 C ATOM 277 C PRO A 18 13.701 -10.255 -10.497 1.00 0.00 C ATOM 278 O PRO A 18 14.304 -11.198 -9.984 1.00 0.00 O ATOM 279 CB PRO A 18 13.039 -11.098 -12.782 1.00 0.00 C ATOM 280 CG PRO A 18 11.918 -10.735 -13.745 1.00 0.00 C ATOM 281 CD PRO A 18 11.486 -9.369 -13.227 1.00 0.00 C ATOM 0 HA PRO A 18 11.932 -11.255 -10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.986 -10.644 -13.073 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.202 -12.175 -12.738 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.266 -10.689 -14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.104 -11.459 -13.715 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.082 -8.575 -13.676 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.445 -9.167 -13.479 1.00 0.00 H new ATOM 289 N GLY A 19 14.037 -8.983 -10.252 1.00 0.00 N ATOM 290 CA GLY A 19 15.060 -8.620 -9.283 1.00 0.00 C ATOM 291 C GLY A 19 15.136 -7.106 -9.116 1.00 0.00 C ATOM 292 O GLY A 19 15.537 -6.403 -10.042 1.00 0.00 O ATOM 0 H GLY A 19 13.606 -8.186 -10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.839 -9.086 -8.323 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.027 -9.003 -9.608 1.00 0.00 H new ATOM 296 N LEU A 20 14.751 -6.604 -7.937 1.00 0.00 N ATOM 297 CA LEU A 20 14.763 -5.175 -7.650 1.00 0.00 C ATOM 298 C LEU A 20 14.721 -4.887 -6.148 1.00 0.00 C ATOM 299 O LEU A 20 14.680 -5.815 -5.341 1.00 0.00 O ATOM 300 CB LEU A 20 13.615 -4.496 -8.395 1.00 0.00 C ATOM 301 CG LEU A 20 12.208 -4.639 -7.804 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.897 -6.036 -7.280 1.00 0.00 C ATOM 303 CD2 LEU A 20 12.010 -3.634 -6.677 1.00 0.00 C ATOM 0 H LEU A 20 14.424 -7.179 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 20 15.705 -4.759 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.843 -3.433 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.595 -4.888 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 20 11.520 -4.446 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.884 -6.057 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.979 -6.757 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.605 -6.295 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.007 -3.744 -6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.747 -3.815 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.134 -2.623 -7.065 1.00 0.00 H new ATOM 315 N GLN A 21 14.728 -3.601 -5.769 1.00 0.00 N ATOM 316 CA GLN A 21 14.643 -3.210 -4.365 1.00 0.00 C ATOM 317 C GLN A 21 13.662 -2.059 -4.123 1.00 0.00 C ATOM 318 O GLN A 21 13.665 -1.084 -4.868 1.00 0.00 O ATOM 319 CB GLN A 21 16.031 -2.806 -3.866 1.00 0.00 C ATOM 320 CG GLN A 21 17.101 -3.808 -4.305 1.00 0.00 C ATOM 321 CD GLN A 21 18.318 -3.758 -3.388 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.399 -4.507 -2.419 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.271 -2.880 -3.677 1.00 0.00 N ATOM 0 H GLN A 21 14.792 -2.818 -6.419 1.00 0.00 H new ATOM 0 HA GLN A 21 14.268 -4.073 -3.814 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.281 -1.816 -4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.021 -2.736 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.682 -4.814 -4.302 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.406 -3.592 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.174 -2.271 -4.490 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.100 -2.814 -3.086 1.00 0.00 H new ATOM 332 N TYR A 22 12.824 -2.170 -3.082 1.00 0.00 N ATOM 333 CA TYR A 22 11.988 -1.063 -2.610 1.00 0.00 C ATOM 334 C TYR A 22 12.597 -0.528 -1.321 1.00 0.00 C ATOM 335 O TYR A 22 12.975 -1.296 -0.437 1.00 0.00 O ATOM 336 CB TYR A 22 10.537 -1.505 -2.345 1.00 0.00 C ATOM 337 CG TYR A 22 9.588 -1.210 -3.487 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.897 -1.705 -4.758 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.417 -0.450 -3.298 1.00 0.00 C ATOM 340 CE1 TYR A 22 9.060 -1.438 -5.851 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.599 -0.154 -4.393 1.00 0.00 C ATOM 342 CZ TYR A 22 7.916 -0.639 -5.674 1.00 0.00 C ATOM 343 OH TYR A 22 7.118 -0.333 -6.733 1.00 0.00 O ATOM 0 H TYR A 22 12.709 -3.030 -2.546 1.00 0.00 H new ATOM 0 HA TYR A 22 11.957 -0.296 -3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.525 -2.576 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.174 -1.007 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.788 -2.298 -4.899 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.152 -0.098 -2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.293 -1.844 -6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.716 0.452 -4.253 1.00 0.00 H new ATOM 0 HH TYR A 22 6.449 0.328 -6.458 1.00 0.00 H new ATOM 353 N MET A 23 12.691 0.799 -1.221 1.00 0.00 N ATOM 354 CA MET A 23 13.213 1.472 -0.037 1.00 0.00 C ATOM 355 C MET A 23 12.328 2.658 0.354 1.00 0.00 C ATOM 356 O MET A 23 11.874 3.415 -0.500 1.00 0.00 O ATOM 357 CB MET A 23 14.686 1.847 -0.237 1.00 0.00 C ATOM 358 CG MET A 23 14.892 2.838 -1.379 1.00 0.00 C ATOM 359 SD MET A 23 16.629 3.135 -1.807 1.00 0.00 S ATOM 360 CE MET A 23 16.988 1.576 -2.653 1.00 0.00 C ATOM 0 H MET A 23 12.405 1.437 -1.964 1.00 0.00 H new ATOM 0 HA MET A 23 13.183 0.785 0.809 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.076 2.276 0.686 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.263 0.944 -0.437 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.370 2.470 -2.262 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.429 3.787 -1.108 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.829 1.083 -2.166 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.113 0.928 -2.609 1.00 0.00 H new ATOM 0 HE3 MET A 23 17.238 1.777 -3.695 1.00 0.00 H new ATOM 370 N LEU A 24 12.092 2.806 1.658 1.00 0.00 N ATOM 371 CA LEU A 24 11.179 3.783 2.239 1.00 0.00 C ATOM 372 C LEU A 24 12.007 4.905 2.847 1.00 0.00 C ATOM 373 O LEU A 24 13.003 4.670 3.528 1.00 0.00 O ATOM 374 CB LEU A 24 10.316 3.046 3.271 1.00 0.00 C ATOM 375 CG LEU A 24 9.172 3.861 3.898 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.654 4.707 5.068 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.480 4.762 2.880 1.00 0.00 C ATOM 0 H LEU A 24 12.549 2.226 2.362 1.00 0.00 H new ATOM 0 HA LEU A 24 10.514 4.234 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.888 2.164 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.965 2.692 4.072 1.00 0.00 H new ATOM 0 HG LEU A 24 8.451 3.129 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.815 5.267 5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.073 4.059 5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.419 5.402 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.680 5.317 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.204 5.462 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.061 4.152 2.080 1.00 0.00 H new ATOM 389 N LEU A 25 11.562 6.134 2.577 1.00 0.00 N ATOM 390 CA LEU A 25 12.209 7.381 2.879 1.00 0.00 C ATOM 391 C LEU A 25 11.161 8.219 3.528 1.00 0.00 C ATOM 392 O LEU A 25 9.976 8.052 3.230 1.00 0.00 O ATOM 393 CB LEU A 25 12.712 8.051 1.593 1.00 0.00 C ATOM 394 CG LEU A 25 13.675 7.180 0.779 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.063 7.927 -0.496 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.946 6.880 1.577 1.00 0.00 C ATOM 0 H LEU A 25 10.669 6.277 2.105 1.00 0.00 H new ATOM 0 HA LEU A 25 13.077 7.243 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.856 8.310 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.211 8.985 1.852 1.00 0.00 H new ATOM 0 HG LEU A 25 13.177 6.240 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.748 7.315 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.168 8.133 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.550 8.866 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.614 6.260 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.447 7.815 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.684 6.351 2.493 1.00 0.00 H new ATOM 408 N SER A 26 11.605 9.110 4.412 1.00 0.00 N ATOM 409 CA SER A 26 10.743 10.184 4.806 1.00 0.00 C ATOM 410 C SER A 26 9.941 9.714 6.002 1.00 0.00 C ATOM 411 O SER A 26 10.519 9.259 6.986 1.00 0.00 O ATOM 412 CB SER A 26 9.986 10.717 3.615 1.00 0.00 C ATOM 413 OG SER A 26 10.911 10.995 2.576 1.00 0.00 O ATOM 0 H SER A 26 12.527 9.100 4.848 1.00 0.00 H new ATOM 0 HA SER A 26 11.280 11.068 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.248 9.988 3.279 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.441 11.621 3.887 1.00 0.00 H new ATOM 0 HG SER A 26 10.755 11.900 2.233 1.00 0.00 H new ATOM 419 N GLN A 27 8.614 9.834 5.900 1.00 0.00 N ATOM 420 CA GLN A 27 7.669 9.487 6.930 1.00 0.00 C ATOM 421 C GLN A 27 7.700 10.567 8.004 1.00 0.00 C ATOM 422 O GLN A 27 8.551 10.578 8.891 1.00 0.00 O ATOM 423 CB GLN A 27 7.867 8.055 7.444 1.00 0.00 C ATOM 424 CG GLN A 27 7.308 7.840 8.851 1.00 0.00 C ATOM 425 CD GLN A 27 5.980 8.543 9.104 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.826 9.258 10.091 1.00 0.00 O ATOM 427 NE2 GLN A 27 5.011 8.351 8.220 1.00 0.00 N ATOM 0 H GLN A 27 8.165 10.192 5.057 1.00 0.00 H new ATOM 0 HA GLN A 27 6.658 9.466 6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.385 7.359 6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.931 7.819 7.442 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.180 6.771 9.020 1.00 0.00 H new ATOM 0 HG3 GLN A 27 8.039 8.193 9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.171 7.751 7.411 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.106 8.803 8.349 1.00 0.00 H new ATOM 436 N THR A 28 6.741 11.484 7.891 1.00 0.00 N ATOM 437 CA THR A 28 6.642 12.664 8.738 1.00 0.00 C ATOM 438 C THR A 28 5.272 13.302 8.527 1.00 0.00 C ATOM 439 O THR A 28 4.576 12.969 7.570 1.00 0.00 O ATOM 440 CB THR A 28 7.769 13.636 8.371 1.00 0.00 C ATOM 441 OG1 THR A 28 7.632 14.837 9.096 1.00 0.00 O ATOM 442 CG2 THR A 28 7.765 13.954 6.875 1.00 0.00 C ATOM 0 H THR A 28 5.999 11.424 7.194 1.00 0.00 H new ATOM 0 HA THR A 28 6.746 12.399 9.790 1.00 0.00 H new ATOM 0 HB THR A 28 8.713 13.154 8.625 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.358 15.449 8.855 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.576 14.646 6.648 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.903 13.034 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.813 14.409 6.602 1.00 0.00 H new ATOM 450 N GLY A 29 4.882 14.216 9.419 1.00 0.00 N ATOM 451 CA GLY A 29 3.598 14.890 9.335 1.00 0.00 C ATOM 452 C GLY A 29 2.775 14.634 10.593 1.00 0.00 C ATOM 453 O GLY A 29 3.299 14.146 11.594 1.00 0.00 O ATOM 0 H GLY A 29 5.451 14.504 10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.751 15.961 9.206 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.053 14.538 8.459 1.00 0.00 H new ATOM 457 N PRO A 30 1.479 14.963 10.546 1.00 0.00 N ATOM 458 CA PRO A 30 0.553 14.716 11.634 1.00 0.00 C ATOM 459 C PRO A 30 0.276 13.217 11.737 1.00 0.00 C ATOM 460 O PRO A 30 0.584 12.457 10.821 1.00 0.00 O ATOM 461 CB PRO A 30 -0.709 15.496 11.270 1.00 0.00 C ATOM 462 CG PRO A 30 -0.670 15.511 9.743 1.00 0.00 C ATOM 463 CD PRO A 30 0.821 15.591 9.422 1.00 0.00 C ATOM 0 HA PRO A 30 0.941 15.032 12.603 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.608 15.009 11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.695 16.504 11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.123 14.614 9.322 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.214 16.364 9.336 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.053 15.075 8.490 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.144 16.625 9.303 1.00 0.00 H new ATOM 471 N VAL A 31 -0.309 12.793 12.861 1.00 0.00 N ATOM 472 CA VAL A 31 -0.558 11.383 13.136 1.00 0.00 C ATOM 473 C VAL A 31 -1.691 10.820 12.273 1.00 0.00 C ATOM 474 O VAL A 31 -1.994 9.633 12.356 1.00 0.00 O ATOM 475 CB VAL A 31 -0.827 11.196 14.635 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.795 9.722 15.037 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.267 11.896 15.442 1.00 0.00 C ATOM 0 H VAL A 31 -0.621 13.420 13.602 1.00 0.00 H new ATOM 0 HA VAL A 31 0.331 10.813 12.867 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.814 11.613 14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.990 9.632 16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.558 9.177 14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.186 9.304 14.811 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.075 11.763 16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.236 11.465 15.191 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.270 12.960 15.204 1.00 0.00 H new ATOM 487 N HIS A 32 -2.327 11.649 11.441 1.00 0.00 N ATOM 488 CA HIS A 32 -3.463 11.204 10.642 1.00 0.00 C ATOM 489 C HIS A 32 -3.286 11.498 9.154 1.00 0.00 C ATOM 490 O HIS A 32 -4.096 11.057 8.344 1.00 0.00 O ATOM 491 CB HIS A 32 -4.737 11.819 11.219 1.00 0.00 C ATOM 492 CG HIS A 32 -4.756 13.328 11.174 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.578 14.174 12.274 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.953 14.083 10.053 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.675 15.421 11.780 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.898 15.396 10.455 1.00 0.00 N ATOM 0 H HIS A 32 -2.073 12.628 11.306 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.537 10.118 10.701 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.596 11.437 10.668 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.851 11.494 12.253 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.119 13.720 9.049 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.586 16.322 12.369 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.008 16.211 9.852 1.00 0.00 H new ATOM 504 N ALA A 33 -2.237 12.238 8.782 1.00 0.00 N ATOM 505 CA ALA A 33 -1.852 12.372 7.382 1.00 0.00 C ATOM 506 C ALA A 33 -0.332 12.224 7.273 1.00 0.00 C ATOM 507 O ALA A 33 0.381 13.210 7.088 1.00 0.00 O ATOM 508 CB ALA A 33 -2.356 13.711 6.831 1.00 0.00 C ATOM 0 H ALA A 33 -1.643 12.751 9.433 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.309 11.589 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.066 13.806 5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.442 13.752 6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.919 14.528 7.405 1.00 0.00 H new ATOM 514 N PRO A 34 0.173 10.990 7.385 1.00 0.00 N ATOM 515 CA PRO A 34 1.588 10.681 7.309 1.00 0.00 C ATOM 516 C PRO A 34 2.062 10.678 5.859 1.00 0.00 C ATOM 517 O PRO A 34 1.395 10.118 4.994 1.00 0.00 O ATOM 518 CB PRO A 34 1.703 9.285 7.911 1.00 0.00 C ATOM 519 CG PRO A 34 0.381 8.631 7.528 1.00 0.00 C ATOM 520 CD PRO A 34 -0.611 9.789 7.607 1.00 0.00 C ATOM 0 HA PRO A 34 2.201 11.414 7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.555 8.740 7.504 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.835 9.322 8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.419 8.200 6.528 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.116 7.825 8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.393 9.687 6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.104 9.817 8.579 1.00 0.00 H new ATOM 528 N LEU A 35 3.213 11.300 5.585 1.00 0.00 N ATOM 529 CA LEU A 35 3.783 11.293 4.243 1.00 0.00 C ATOM 530 C LEU A 35 4.970 10.341 4.152 1.00 0.00 C ATOM 531 O LEU A 35 6.031 10.568 4.734 1.00 0.00 O ATOM 532 CB LEU A 35 4.158 12.716 3.829 1.00 0.00 C ATOM 533 CG LEU A 35 4.611 12.838 2.368 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.059 12.394 2.159 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.710 12.049 1.425 1.00 0.00 C ATOM 0 H LEU A 35 3.763 11.812 6.275 1.00 0.00 H new ATOM 0 HA LEU A 35 3.033 10.924 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.300 13.369 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.957 13.075 4.478 1.00 0.00 H new ATOM 0 HG LEU A 35 4.538 13.900 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.324 12.502 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.720 13.013 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.166 11.350 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.066 12.163 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.729 10.995 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.689 12.425 1.498 1.00 0.00 H new ATOM 547 N PHE A 36 4.754 9.266 3.398 1.00 0.00 N ATOM 548 CA PHE A 36 5.669 8.145 3.255 1.00 0.00 C ATOM 549 C PHE A 36 6.202 8.130 1.841 1.00 0.00 C ATOM 550 O PHE A 36 5.463 8.405 0.892 1.00 0.00 O ATOM 551 CB PHE A 36 4.951 6.818 3.466 1.00 0.00 C ATOM 552 CG PHE A 36 4.763 6.387 4.903 1.00 0.00 C ATOM 553 CD1 PHE A 36 5.769 5.663 5.554 1.00 0.00 C ATOM 554 CD2 PHE A 36 3.576 6.704 5.578 1.00 0.00 C ATOM 555 CE1 PHE A 36 5.584 5.243 6.878 1.00 0.00 C ATOM 556 CE2 PHE A 36 3.392 6.285 6.901 1.00 0.00 C ATOM 557 CZ PHE A 36 4.389 5.543 7.547 1.00 0.00 C ATOM 0 H PHE A 36 3.902 9.151 2.850 1.00 0.00 H new ATOM 0 HA PHE A 36 6.461 8.261 3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.970 6.879 2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.507 6.040 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.687 5.428 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.804 7.271 5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.361 4.689 7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.481 6.534 7.424 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.237 5.202 8.560 1.00 0.00 H new ATOM 567 N VAL A 37 7.489 7.814 1.693 1.00 0.00 N ATOM 568 CA VAL A 37 8.111 7.959 0.400 1.00 0.00 C ATOM 569 C VAL A 37 8.858 6.720 -0.026 1.00 0.00 C ATOM 570 O VAL A 37 9.890 6.374 0.535 1.00 0.00 O ATOM 571 CB VAL A 37 9.049 9.145 0.501 1.00 0.00 C ATOM 572 CG1 VAL A 37 9.478 9.619 -0.855 1.00 0.00 C ATOM 573 CG2 VAL A 37 8.308 10.318 1.094 1.00 0.00 C ATOM 0 H VAL A 37 8.096 7.467 2.435 1.00 0.00 H new ATOM 0 HA VAL A 37 7.347 8.115 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 37 9.901 8.823 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.150 10.470 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.995 8.813 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.602 9.919 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.980 11.173 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.463 10.575 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.945 10.055 2.087 1.00 0.00 H new ATOM 583 N MET A 38 8.328 6.041 -1.036 1.00 0.00 N ATOM 584 CA MET A 38 8.930 4.807 -1.473 1.00 0.00 C ATOM 585 C MET A 38 9.667 5.071 -2.769 1.00 0.00 C ATOM 586 O MET A 38 9.150 5.729 -3.668 1.00 0.00 O ATOM 587 CB MET A 38 7.851 3.746 -1.661 1.00 0.00 C ATOM 588 CG MET A 38 7.359 3.360 -0.274 1.00 0.00 C ATOM 589 SD MET A 38 6.277 1.915 -0.235 1.00 0.00 S ATOM 590 CE MET A 38 6.778 1.244 1.365 1.00 0.00 C ATOM 0 H MET A 38 7.497 6.325 -1.554 1.00 0.00 H new ATOM 0 HA MET A 38 9.634 4.438 -0.728 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.032 4.133 -2.267 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.251 2.877 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.222 3.168 0.363 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.827 4.208 0.157 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.213 0.335 1.571 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.843 1.012 1.345 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.581 1.979 2.146 1.00 0.00 H new ATOM 600 N SER A 39 10.887 4.546 -2.860 1.00 0.00 N ATOM 601 CA SER A 39 11.684 4.672 -4.051 1.00 0.00 C ATOM 602 C SER A 39 12.120 3.272 -4.456 1.00 0.00 C ATOM 603 O SER A 39 12.542 2.471 -3.623 1.00 0.00 O ATOM 604 CB SER A 39 12.824 5.662 -3.827 1.00 0.00 C ATOM 605 OG SER A 39 13.838 5.112 -3.017 1.00 0.00 O ATOM 0 H SER A 39 11.338 4.026 -2.107 1.00 0.00 H new ATOM 0 HA SER A 39 11.121 5.094 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.245 5.956 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.435 6.566 -3.359 1.00 0.00 H new ATOM 0 HG SER A 39 14.553 5.771 -2.895 1.00 0.00 H new ATOM 611 N VAL A 40 12.014 2.982 -5.748 1.00 0.00 N ATOM 612 CA VAL A 40 12.265 1.650 -6.272 1.00 0.00 C ATOM 613 C VAL A 40 13.508 1.662 -7.147 1.00 0.00 C ATOM 614 O VAL A 40 13.679 2.559 -7.968 1.00 0.00 O ATOM 615 CB VAL A 40 11.027 1.150 -7.023 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.617 2.128 -8.114 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.305 -0.208 -7.663 1.00 0.00 C ATOM 0 H VAL A 40 11.752 3.665 -6.459 1.00 0.00 H new ATOM 0 HA VAL A 40 12.454 0.956 -5.453 1.00 0.00 H new ATOM 0 HB VAL A 40 10.218 1.061 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.736 1.748 -8.631 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.387 3.095 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.434 2.242 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.416 -0.549 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.133 -0.116 -8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.565 -0.929 -6.888 1.00 0.00 H new ATOM 627 N GLU A 41 14.363 0.654 -6.958 1.00 0.00 N ATOM 628 CA GLU A 41 15.638 0.544 -7.645 1.00 0.00 C ATOM 629 C GLU A 41 15.649 -0.669 -8.564 1.00 0.00 C ATOM 630 O GLU A 41 15.496 -1.804 -8.106 1.00 0.00 O ATOM 631 CB GLU A 41 16.757 0.424 -6.607 1.00 0.00 C ATOM 632 CG GLU A 41 18.123 0.286 -7.282 1.00 0.00 C ATOM 633 CD GLU A 41 19.233 0.172 -6.241 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.331 -0.915 -5.631 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.971 1.166 -6.064 1.00 0.00 O ATOM 0 H GLU A 41 14.180 -0.115 -6.314 1.00 0.00 H new ATOM 0 HA GLU A 41 15.794 1.434 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.754 1.302 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.574 -0.441 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.129 -0.595 -7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.306 1.149 -7.922 1.00 0.00 H new ATOM 642 N VAL A 42 15.834 -0.406 -9.862 1.00 0.00 N ATOM 643 CA VAL A 42 15.977 -1.425 -10.890 1.00 0.00 C ATOM 644 C VAL A 42 17.135 -1.032 -11.808 1.00 0.00 C ATOM 645 O VAL A 42 17.229 0.126 -12.203 1.00 0.00 O ATOM 646 CB VAL A 42 14.699 -1.537 -11.729 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.814 -2.758 -12.631 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.442 -1.690 -10.874 1.00 0.00 C ATOM 0 H VAL A 42 15.889 0.544 -10.228 1.00 0.00 H new ATOM 0 HA VAL A 42 16.167 -2.386 -10.411 1.00 0.00 H new ATOM 0 HB VAL A 42 14.603 -0.614 -12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.911 -2.851 -13.235 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.678 -2.647 -13.286 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.935 -3.652 -12.019 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.568 -1.765 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.522 -2.592 -10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.337 -0.823 -10.222 1.00 0.00 H new ATOM 658 N ASN A 43 18.014 -1.979 -12.152 1.00 0.00 N ATOM 659 CA ASN A 43 19.172 -1.737 -13.011 1.00 0.00 C ATOM 660 C ASN A 43 20.052 -0.564 -12.548 1.00 0.00 C ATOM 661 O ASN A 43 20.869 -0.063 -13.319 1.00 0.00 O ATOM 662 CB ASN A 43 18.714 -1.553 -14.461 1.00 0.00 C ATOM 663 CG ASN A 43 19.839 -1.809 -15.459 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.883 -2.363 -15.114 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.629 -1.404 -16.708 1.00 0.00 N ATOM 0 H ASN A 43 17.938 -2.946 -11.837 1.00 0.00 H new ATOM 0 HA ASN A 43 19.809 -2.618 -12.940 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.886 -2.232 -14.667 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.336 -0.539 -14.595 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.346 -1.549 -17.419 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.751 -0.949 -16.956 1.00 0.00 H new ATOM 672 N GLY A 44 19.900 -0.116 -11.296 1.00 0.00 N ATOM 673 CA GLY A 44 20.677 0.989 -10.750 1.00 0.00 C ATOM 674 C GLY A 44 19.992 2.335 -10.955 1.00 0.00 C ATOM 675 O GLY A 44 20.588 3.376 -10.681 1.00 0.00 O ATOM 0 H GLY A 44 19.232 -0.514 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.839 0.825 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.659 1.008 -11.222 1.00 0.00 H new ATOM 679 N GLN A 45 18.747 2.315 -11.430 1.00 0.00 N ATOM 680 CA GLN A 45 17.945 3.512 -11.573 1.00 0.00 C ATOM 681 C GLN A 45 16.937 3.492 -10.442 1.00 0.00 C ATOM 682 O GLN A 45 16.294 2.473 -10.194 1.00 0.00 O ATOM 683 CB GLN A 45 17.215 3.502 -12.914 1.00 0.00 C ATOM 684 CG GLN A 45 18.159 3.951 -14.019 1.00 0.00 C ATOM 685 CD GLN A 45 17.524 3.846 -15.403 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.361 3.476 -15.550 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.293 4.177 -16.434 1.00 0.00 N ATOM 0 H GLN A 45 18.272 1.462 -11.725 1.00 0.00 H new ATOM 0 HA GLN A 45 18.568 4.406 -11.538 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.841 2.501 -13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.349 4.163 -12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.462 4.982 -13.838 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.064 3.344 -13.990 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.254 4.480 -16.277 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.922 4.128 -17.383 1.00 0.00 H new ATOM 696 N VAL A 46 16.806 4.627 -9.757 1.00 0.00 N ATOM 697 CA VAL A 46 15.922 4.722 -8.612 1.00 0.00 C ATOM 698 C VAL A 46 14.904 5.810 -8.882 1.00 0.00 C ATOM 699 O VAL A 46 15.250 6.907 -9.322 1.00 0.00 O ATOM 700 CB VAL A 46 16.722 4.988 -7.330 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.799 4.921 -6.115 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.845 3.970 -7.155 1.00 0.00 C ATOM 0 H VAL A 46 17.303 5.489 -9.980 1.00 0.00 H new ATOM 0 HA VAL A 46 15.398 3.778 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 46 17.160 5.982 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.375 5.111 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 46 15.016 5.673 -6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.346 3.931 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.393 4.186 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.421 2.967 -7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.524 4.028 -8.005 1.00 0.00 H new ATOM 712 N PHE A 47 13.634 5.498 -8.616 1.00 0.00 N ATOM 713 CA PHE A 47 12.528 6.411 -8.854 1.00 0.00 C ATOM 714 C PHE A 47 11.701 6.514 -7.583 1.00 0.00 C ATOM 715 O PHE A 47 11.406 5.501 -6.956 1.00 0.00 O ATOM 716 CB PHE A 47 11.712 5.926 -10.050 1.00 0.00 C ATOM 717 CG PHE A 47 12.396 6.200 -11.370 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.342 5.302 -11.895 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.085 7.372 -12.075 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.964 5.576 -13.120 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.727 7.650 -13.290 1.00 0.00 C ATOM 722 CZ PHE A 47 13.674 6.759 -13.808 1.00 0.00 C ATOM 0 H PHE A 47 13.349 4.599 -8.228 1.00 0.00 H new ATOM 0 HA PHE A 47 12.889 7.409 -9.100 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.533 4.855 -9.953 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.737 6.414 -10.042 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.589 4.401 -11.354 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.351 8.060 -11.682 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.670 4.872 -13.535 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.490 8.556 -13.829 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.179 6.984 -14.736 1.00 0.00 H new ATOM 732 N GLU A 48 11.333 7.743 -7.214 1.00 0.00 N ATOM 733 CA GLU A 48 10.787 8.063 -5.906 1.00 0.00 C ATOM 734 C GLU A 48 9.338 8.534 -6.004 1.00 0.00 C ATOM 735 O GLU A 48 8.994 9.341 -6.868 1.00 0.00 O ATOM 736 CB GLU A 48 11.681 9.131 -5.275 1.00 0.00 C ATOM 737 CG GLU A 48 11.328 9.353 -3.805 1.00 0.00 C ATOM 738 CD GLU A 48 12.088 10.554 -3.242 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.278 10.372 -2.902 1.00 0.00 O ATOM 740 OE2 GLU A 48 11.472 11.639 -3.153 1.00 0.00 O1- ATOM 0 H GLU A 48 11.410 8.552 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 48 10.774 7.171 -5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.725 8.830 -5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.574 10.068 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.255 9.516 -3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.571 8.460 -3.229 1.00 0.00 H new ATOM 747 N GLY A 49 8.487 8.026 -5.108 1.00 0.00 N ATOM 748 CA GLY A 49 7.072 8.362 -5.070 1.00 0.00 C ATOM 749 C GLY A 49 6.675 8.695 -3.636 1.00 0.00 C ATOM 750 O GLY A 49 7.050 7.985 -2.702 1.00 0.00 O ATOM 0 H GLY A 49 8.769 7.365 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.870 9.211 -5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.477 7.527 -5.440 1.00 0.00 H new ATOM 754 N SER A 50 5.915 9.778 -3.464 1.00 0.00 N ATOM 755 CA SER A 50 5.523 10.269 -2.154 1.00 0.00 C ATOM 756 C SER A 50 4.004 10.284 -2.045 1.00 0.00 C ATOM 757 O SER A 50 3.315 11.009 -2.762 1.00 0.00 O ATOM 758 CB SER A 50 6.120 11.660 -1.919 1.00 0.00 C ATOM 759 OG SER A 50 5.772 12.535 -2.974 1.00 0.00 O ATOM 0 H SER A 50 5.555 10.338 -4.237 1.00 0.00 H new ATOM 0 HA SER A 50 5.909 9.606 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.759 12.061 -0.972 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.205 11.588 -1.842 1.00 0.00 H new ATOM 0 HG SER A 50 4.847 12.364 -3.249 1.00 0.00 H new ATOM 765 N GLY A 51 3.487 9.461 -1.130 1.00 0.00 N ATOM 766 CA GLY A 51 2.060 9.257 -0.948 1.00 0.00 C ATOM 767 C GLY A 51 1.668 9.265 0.524 1.00 0.00 C ATOM 768 O GLY A 51 2.506 8.995 1.388 1.00 0.00 O ATOM 0 H GLY A 51 4.061 8.913 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.512 10.039 -1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.769 8.307 -1.396 1.00 0.00 H new ATOM 772 N PRO A 52 0.400 9.572 0.827 1.00 0.00 N ATOM 773 CA PRO A 52 -0.133 9.410 2.159 1.00 0.00 C ATOM 774 C PRO A 52 -0.223 7.908 2.358 1.00 0.00 C ATOM 775 O PRO A 52 -0.679 7.214 1.450 1.00 0.00 O ATOM 776 CB PRO A 52 -1.524 10.031 2.140 1.00 0.00 C ATOM 777 CG PRO A 52 -1.940 9.810 0.691 1.00 0.00 C ATOM 778 CD PRO A 52 -0.633 10.056 -0.068 1.00 0.00 C ATOM 0 HA PRO A 52 0.460 9.872 2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.201 9.541 2.840 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.504 11.088 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.321 8.802 0.527 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.725 10.502 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.618 9.521 -1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.498 11.114 -0.295 1.00 0.00 H new ATOM 786 N THR A 53 0.198 7.407 3.519 1.00 0.00 N ATOM 787 CA THR A 53 0.231 5.973 3.772 1.00 0.00 C ATOM 788 C THR A 53 1.258 5.299 2.859 1.00 0.00 C ATOM 789 O THR A 53 1.706 5.885 1.874 1.00 0.00 O ATOM 790 CB THR A 53 -1.176 5.364 3.641 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.472 5.003 2.312 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.270 6.288 4.176 1.00 0.00 C ATOM 0 H THR A 53 0.521 7.978 4.300 1.00 0.00 H new ATOM 0 HA THR A 53 0.550 5.795 4.799 1.00 0.00 H new ATOM 0 HB THR A 53 -1.162 4.464 4.256 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.981 5.588 1.697 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.241 5.808 4.058 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.091 6.491 5.232 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.259 7.225 3.620 1.00 0.00 H new ATOM 800 N LYS A 54 1.651 4.059 3.165 1.00 0.00 N ATOM 801 CA LYS A 54 2.692 3.382 2.398 1.00 0.00 C ATOM 802 C LYS A 54 2.208 2.916 1.022 1.00 0.00 C ATOM 803 O LYS A 54 3.014 2.751 0.109 1.00 0.00 O ATOM 804 CB LYS A 54 3.197 2.173 3.190 1.00 0.00 C ATOM 805 CG LYS A 54 3.787 2.594 4.536 1.00 0.00 C ATOM 806 CD LYS A 54 4.341 1.368 5.259 1.00 0.00 C ATOM 807 CE LYS A 54 4.902 1.772 6.625 1.00 0.00 C ATOM 808 NZ LYS A 54 5.514 0.618 7.311 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.265 3.510 3.933 1.00 0.00 H new ATOM 0 HA LYS A 54 3.492 4.103 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.376 1.475 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.953 1.646 2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.579 3.328 4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.021 3.073 5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.554 0.624 5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.124 0.905 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.645 2.559 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.103 2.184 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.825 0.904 8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.816 -0.148 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.333 0.284 6.764 1.00 0.00 H new ATOM 822 N LYS A 55 0.898 2.699 0.871 1.00 0.00 N ATOM 823 CA LYS A 55 0.302 2.114 -0.328 1.00 0.00 C ATOM 824 C LYS A 55 0.649 2.879 -1.605 1.00 0.00 C ATOM 825 O LYS A 55 1.409 2.398 -2.446 1.00 0.00 O ATOM 826 CB LYS A 55 -1.206 2.018 -0.115 1.00 0.00 C ATOM 827 CG LYS A 55 -1.837 1.112 -1.168 1.00 0.00 C ATOM 828 CD LYS A 55 -3.347 1.141 -0.979 1.00 0.00 C ATOM 829 CE LYS A 55 -4.030 0.179 -1.947 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.687 -1.218 -1.631 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.213 2.929 1.591 1.00 0.00 H new ATOM 0 HA LYS A 55 0.722 1.119 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.415 1.628 0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.651 3.012 -0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.573 1.452 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.461 0.094 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.595 0.870 0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.719 2.153 -1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.111 0.312 -1.896 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.728 0.409 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.345 -1.857 -2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.715 -1.416 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.759 -1.370 -0.605 1.00 0.00 H new ATOM 844 N LYS A 56 0.079 4.080 -1.731 1.00 0.00 N ATOM 845 CA LYS A 56 0.235 4.950 -2.886 1.00 0.00 C ATOM 846 C LYS A 56 1.698 5.246 -3.201 1.00 0.00 C ATOM 847 O LYS A 56 2.058 5.358 -4.372 1.00 0.00 O ATOM 848 CB LYS A 56 -0.540 6.235 -2.611 1.00 0.00 C ATOM 849 CG LYS A 56 -0.479 7.101 -3.866 1.00 0.00 C ATOM 850 CD LYS A 56 -1.355 8.337 -3.714 1.00 0.00 C ATOM 851 CE LYS A 56 -1.420 9.014 -5.079 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.266 10.223 -5.041 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.520 4.480 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.160 4.447 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.575 6.008 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.110 6.765 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.551 7.401 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.807 6.522 -4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.353 8.062 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.939 9.014 -2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.414 9.282 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.815 8.314 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.290 10.660 -5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.232 9.962 -4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.874 10.900 -4.356 1.00 0.00 H new ATOM 866 N ALA A 57 2.544 5.378 -2.176 1.00 0.00 N ATOM 867 CA ALA A 57 3.960 5.626 -2.386 1.00 0.00 C ATOM 868 C ALA A 57 4.553 4.543 -3.291 1.00 0.00 C ATOM 869 O ALA A 57 5.125 4.849 -4.336 1.00 0.00 O ATOM 870 CB ALA A 57 4.665 5.691 -1.032 1.00 0.00 C ATOM 0 H ALA A 57 2.267 5.316 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 57 4.104 6.582 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.728 5.877 -1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.237 6.498 -0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.534 4.745 -0.508 1.00 0.00 H new ATOM 876 N LYS A 58 4.418 3.275 -2.887 1.00 0.00 N ATOM 877 CA LYS A 58 4.824 2.129 -3.690 1.00 0.00 C ATOM 878 C LYS A 58 4.173 2.123 -5.075 1.00 0.00 C ATOM 879 O LYS A 58 4.842 1.829 -6.061 1.00 0.00 O ATOM 880 CB LYS A 58 4.568 0.848 -2.883 1.00 0.00 C ATOM 881 CG LYS A 58 4.156 -0.361 -3.716 1.00 0.00 C ATOM 882 CD LYS A 58 3.887 -1.539 -2.776 1.00 0.00 C ATOM 883 CE LYS A 58 3.081 -2.630 -3.484 1.00 0.00 C ATOM 884 NZ LYS A 58 1.687 -2.194 -3.702 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.019 3.019 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 58 5.892 2.192 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.472 0.598 -2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.788 1.048 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.264 -0.132 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.943 -0.616 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.832 -1.951 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.343 -1.192 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.546 -2.869 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.092 -3.542 -2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.093 -3.022 -3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.333 -1.721 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.652 -1.532 -4.503 1.00 0.00 H new ATOM 898 N LEU A 59 2.876 2.442 -5.153 1.00 0.00 N ATOM 899 CA LEU A 59 2.144 2.517 -6.415 1.00 0.00 C ATOM 900 C LEU A 59 2.803 3.473 -7.408 1.00 0.00 C ATOM 901 O LEU A 59 3.273 3.065 -8.469 1.00 0.00 O ATOM 902 CB LEU A 59 0.693 2.898 -6.100 1.00 0.00 C ATOM 903 CG LEU A 59 -0.259 2.894 -7.300 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.152 4.164 -8.137 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.025 1.713 -8.213 1.00 0.00 C ATOM 0 H LEU A 59 2.305 2.656 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 59 2.161 1.546 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.308 2.208 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.684 3.892 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.263 2.827 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.848 4.108 -8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.396 5.028 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.865 4.265 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.664 1.732 -9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.050 1.774 -8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.107 0.784 -7.658 1.00 0.00 H new ATOM 917 N HIS A 60 2.836 4.760 -7.062 1.00 0.00 N ATOM 918 CA HIS A 60 3.416 5.794 -7.899 1.00 0.00 C ATOM 919 C HIS A 60 4.864 5.470 -8.266 1.00 0.00 C ATOM 920 O HIS A 60 5.281 5.660 -9.408 1.00 0.00 O ATOM 921 CB HIS A 60 3.313 7.140 -7.175 1.00 0.00 C ATOM 922 CG HIS A 60 3.489 8.334 -8.074 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.975 9.581 -7.669 1.00 0.00 N ATOM 924 CD2 HIS A 60 3.198 8.382 -9.407 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.939 10.354 -8.770 1.00 0.00 C ATOM 926 NE2 HIS A 60 3.482 9.661 -9.826 1.00 0.00 N ATOM 0 H HIS A 60 2.455 5.111 -6.183 1.00 0.00 H new ATOM 0 HA HIS A 60 2.860 5.847 -8.835 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.340 7.205 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.067 7.176 -6.388 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.819 7.573 -10.014 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.237 11.392 -8.800 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.366 10.021 -10.773 1.00 0.00 H new ATOM 934 N ALA A 61 5.637 4.979 -7.292 1.00 0.00 N ATOM 935 CA ALA A 61 7.006 4.561 -7.535 1.00 0.00 C ATOM 936 C ALA A 61 7.049 3.524 -8.660 1.00 0.00 C ATOM 937 O ALA A 61 7.852 3.643 -9.583 1.00 0.00 O ATOM 938 CB ALA A 61 7.609 4.014 -6.244 1.00 0.00 C ATOM 0 H ALA A 61 5.329 4.864 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 61 7.601 5.417 -7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.637 3.700 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.597 4.791 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.024 3.160 -5.903 1.00 0.00 H new ATOM 944 N ALA A 62 6.183 2.505 -8.574 1.00 0.00 N ATOM 945 CA ALA A 62 6.079 1.476 -9.593 1.00 0.00 C ATOM 946 C ALA A 62 5.813 2.072 -10.970 1.00 0.00 C ATOM 947 O ALA A 62 6.470 1.700 -11.938 1.00 0.00 O ATOM 948 CB ALA A 62 4.972 0.490 -9.220 1.00 0.00 C ATOM 0 H ALA A 62 5.539 2.380 -7.793 1.00 0.00 H new ATOM 0 HA ALA A 62 7.033 0.951 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.897 -0.281 -9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.206 0.026 -8.262 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.023 1.020 -9.145 1.00 0.00 H new ATOM 954 N GLU A 63 4.851 2.996 -11.061 1.00 0.00 N ATOM 955 CA GLU A 63 4.500 3.646 -12.318 1.00 0.00 C ATOM 956 C GLU A 63 5.724 4.294 -12.960 1.00 0.00 C ATOM 957 O GLU A 63 6.091 3.979 -14.095 1.00 0.00 O ATOM 958 CB GLU A 63 3.423 4.696 -12.042 1.00 0.00 C ATOM 959 CG GLU A 63 2.100 4.053 -11.621 1.00 0.00 C ATOM 960 CD GLU A 63 1.209 3.788 -12.835 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.707 3.152 -13.792 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 0.037 4.224 -12.798 1.00 0.00 O ATOM 0 H GLU A 63 4.297 3.311 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 63 4.120 2.900 -13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.765 5.371 -11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.266 5.300 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.297 3.117 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.581 4.706 -10.920 1.00 0.00 H new ATOM 969 N LYS A 64 6.365 5.208 -12.221 1.00 0.00 N ATOM 970 CA LYS A 64 7.521 5.925 -12.735 1.00 0.00 C ATOM 971 C LYS A 64 8.580 4.934 -13.196 1.00 0.00 C ATOM 972 O LYS A 64 8.978 4.929 -14.360 1.00 0.00 O ATOM 973 CB LYS A 64 8.122 6.829 -11.659 1.00 0.00 C ATOM 974 CG LYS A 64 7.191 7.976 -11.285 1.00 0.00 C ATOM 975 CD LYS A 64 7.901 8.840 -10.243 1.00 0.00 C ATOM 976 CE LYS A 64 7.012 10.000 -9.810 1.00 0.00 C ATOM 977 NZ LYS A 64 7.713 10.880 -8.856 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.098 5.462 -11.270 1.00 0.00 H new ATOM 0 HA LYS A 64 7.194 6.540 -13.574 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.341 6.237 -10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.070 7.234 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.943 8.568 -12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.253 7.591 -10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.163 8.233 -9.377 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.834 9.224 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.708 10.575 -10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.102 9.613 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.019 11.466 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.241 10.300 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.375 11.494 -9.372 1.00 0.00 H new ATOM 991 N ALA A 65 9.030 4.099 -12.260 1.00 0.00 N ATOM 992 CA ALA A 65 10.082 3.138 -12.501 1.00 0.00 C ATOM 993 C ALA A 65 9.781 2.203 -13.663 1.00 0.00 C ATOM 994 O ALA A 65 10.645 2.024 -14.510 1.00 0.00 O ATOM 995 CB ALA A 65 10.338 2.363 -11.223 1.00 0.00 C ATOM 0 H ALA A 65 8.665 4.078 -11.308 1.00 0.00 H new ATOM 0 HA ALA A 65 10.979 3.684 -12.792 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.130 1.634 -11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.641 3.052 -10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.427 1.845 -10.923 1.00 0.00 H new ATOM 1001 N LEU A 66 8.585 1.607 -13.730 1.00 0.00 N ATOM 1002 CA LEU A 66 8.263 0.705 -14.827 1.00 0.00 C ATOM 1003 C LEU A 66 8.468 1.417 -16.161 1.00 0.00 C ATOM 1004 O LEU A 66 9.144 0.882 -17.039 1.00 0.00 O ATOM 1005 CB LEU A 66 6.874 0.070 -14.631 1.00 0.00 C ATOM 1006 CG LEU A 66 5.661 0.866 -15.119 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.416 0.642 -16.613 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.420 0.376 -14.376 1.00 0.00 C ATOM 0 H LEU A 66 7.839 1.734 -13.046 1.00 0.00 H new ATOM 0 HA LEU A 66 8.950 -0.141 -14.835 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.870 -0.895 -15.138 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.741 -0.128 -13.567 1.00 0.00 H new ATOM 0 HG LEU A 66 5.854 1.923 -14.936 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.548 1.220 -16.930 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.292 0.963 -17.177 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.233 -0.417 -16.797 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.548 0.936 -14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.271 -0.685 -14.577 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.554 0.527 -13.305 1.00 0.00 H new ATOM 1020 N ARG A 67 7.890 2.615 -16.324 1.00 0.00 N ATOM 1021 CA ARG A 67 8.021 3.330 -17.581 1.00 0.00 C ATOM 1022 C ARG A 67 9.488 3.536 -17.922 1.00 0.00 C ATOM 1023 O ARG A 67 9.938 3.179 -19.008 1.00 0.00 O ATOM 1024 CB ARG A 67 7.263 4.654 -17.513 1.00 0.00 C ATOM 1025 CG ARG A 67 5.760 4.378 -17.449 1.00 0.00 C ATOM 1026 CD ARG A 67 4.997 5.693 -17.553 1.00 0.00 C ATOM 1027 NE ARG A 67 3.551 5.475 -17.429 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.633 6.436 -17.559 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.987 7.694 -17.822 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.344 6.135 -17.426 1.00 0.00 N ATOM 0 H ARG A 67 7.340 3.094 -15.611 1.00 0.00 H new ATOM 0 HA ARG A 67 7.580 2.735 -18.381 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.577 5.221 -16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.495 5.263 -18.386 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.467 3.710 -18.259 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.511 3.874 -16.515 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.333 6.375 -16.772 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.216 6.169 -18.509 1.00 0.00 H new ATOM 0 HE ARG A 67 3.226 4.529 -17.231 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.972 7.935 -17.927 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.272 8.415 -17.918 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.062 5.175 -17.226 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.637 6.864 -17.524 1.00 0.00 H new ATOM 1044 N SER A 68 10.227 4.117 -16.977 1.00 0.00 N ATOM 1045 CA SER A 68 11.648 4.376 -17.134 1.00 0.00 C ATOM 1046 C SER A 68 12.449 3.117 -17.469 1.00 0.00 C ATOM 1047 O SER A 68 13.189 3.083 -18.447 1.00 0.00 O ATOM 1048 CB SER A 68 12.179 5.040 -15.870 1.00 0.00 C ATOM 1049 OG SER A 68 11.455 6.230 -15.644 1.00 0.00 O ATOM 0 H SER A 68 9.850 4.420 -16.079 1.00 0.00 H new ATOM 0 HA SER A 68 11.773 5.046 -17.985 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.076 4.368 -15.018 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.242 5.259 -15.976 1.00 0.00 H new ATOM 0 HG SER A 68 11.883 6.742 -14.926 1.00 0.00 H new ATOM 1055 N PHE A 69 12.294 2.081 -16.643 1.00 0.00 N ATOM 1056 CA PHE A 69 12.985 0.808 -16.747 1.00 0.00 C ATOM 1057 C PHE A 69 12.797 0.151 -18.106 1.00 0.00 C ATOM 1058 O PHE A 69 13.728 -0.468 -18.616 1.00 0.00 O ATOM 1059 CB PHE A 69 12.477 -0.106 -15.637 1.00 0.00 C ATOM 1060 CG PHE A 69 13.115 -1.476 -15.581 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.465 -1.667 -15.912 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.339 -2.570 -15.180 1.00 0.00 C ATOM 1063 CE1 PHE A 69 15.039 -2.937 -15.779 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.902 -3.849 -15.099 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.258 -4.035 -15.396 1.00 0.00 C ATOM 0 H PHE A 69 11.653 2.115 -15.850 1.00 0.00 H new ATOM 0 HA PHE A 69 14.055 0.985 -16.639 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.637 0.390 -14.680 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.401 -0.230 -15.756 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.059 -0.838 -16.268 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.298 -2.426 -14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.093 -3.071 -15.973 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.292 -4.691 -14.808 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.699 -5.019 -15.330 1.00 0.00 H new ATOM 1075 N VAL A 70 11.611 0.276 -18.711 1.00 0.00 N ATOM 1076 CA VAL A 70 11.383 -0.247 -20.054 1.00 0.00 C ATOM 1077 C VAL A 70 12.397 0.314 -21.056 1.00 0.00 C ATOM 1078 O VAL A 70 12.607 -0.274 -22.115 1.00 0.00 O ATOM 1079 CB VAL A 70 9.927 0.012 -20.472 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.694 -0.240 -21.960 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.010 -0.942 -19.705 1.00 0.00 C ATOM 0 H VAL A 70 10.801 0.733 -18.292 1.00 0.00 H new ATOM 0 HA VAL A 70 11.539 -1.326 -20.047 1.00 0.00 H new ATOM 0 HB VAL A 70 9.714 1.058 -20.252 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.650 -0.043 -22.203 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.334 0.420 -22.545 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.931 -1.278 -22.195 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.975 -0.764 -19.996 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.281 -1.972 -19.937 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.120 -0.770 -18.634 1.00 0.00 H new ATOM 1091 N GLN A 71 13.033 1.449 -20.744 1.00 0.00 N ATOM 1092 CA GLN A 71 14.037 2.047 -21.615 1.00 0.00 C ATOM 1093 C GLN A 71 15.451 1.597 -21.233 1.00 0.00 C ATOM 1094 O GLN A 71 16.393 1.848 -21.983 1.00 0.00 O ATOM 1095 CB GLN A 71 13.936 3.578 -21.557 1.00 0.00 C ATOM 1096 CG GLN A 71 12.532 4.050 -21.942 1.00 0.00 C ATOM 1097 CD GLN A 71 12.417 5.571 -21.936 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.307 6.276 -21.470 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.309 6.091 -22.459 1.00 0.00 N ATOM 0 H GLN A 71 12.864 1.972 -19.885 1.00 0.00 H new ATOM 0 HA GLN A 71 13.843 1.710 -22.633 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.177 3.924 -20.552 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.670 4.020 -22.231 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.282 3.672 -22.933 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.805 3.629 -21.247 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.588 5.478 -22.838 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.181 7.103 -22.480 1.00 0.00 H new ATOM 1108 N PHE A 72 15.606 0.932 -20.078 1.00 0.00 N ATOM 1109 CA PHE A 72 16.888 0.384 -19.647 1.00 0.00 C ATOM 1110 C PHE A 72 16.685 -0.906 -18.842 1.00 0.00 C ATOM 1111 O PHE A 72 17.015 -0.952 -17.655 1.00 0.00 O ATOM 1112 CB PHE A 72 17.641 1.399 -18.790 1.00 0.00 C ATOM 1113 CG PHE A 72 17.735 2.791 -19.380 1.00 0.00 C ATOM 1114 CD1 PHE A 72 16.723 3.727 -19.123 1.00 0.00 C ATOM 1115 CD2 PHE A 72 18.831 3.145 -20.181 1.00 0.00 C ATOM 1116 CE1 PHE A 72 16.806 5.016 -19.668 1.00 0.00 C ATOM 1117 CE2 PHE A 72 18.911 4.432 -20.728 1.00 0.00 C ATOM 1118 CZ PHE A 72 17.898 5.368 -20.473 1.00 0.00 C ATOM 0 H PHE A 72 14.844 0.763 -19.422 1.00 0.00 H new ATOM 0 HA PHE A 72 17.472 0.159 -20.539 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.152 1.465 -17.818 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.650 1.026 -18.615 1.00 0.00 H new ATOM 0 HD1 PHE A 72 15.880 3.455 -18.505 1.00 0.00 H new ATOM 0 HD2 PHE A 72 19.613 2.426 -20.376 1.00 0.00 H new ATOM 0 HE1 PHE A 72 16.028 5.738 -19.467 1.00 0.00 H new ATOM 0 HE2 PHE A 72 19.753 4.704 -21.347 1.00 0.00 H new ATOM 0 HZ PHE A 72 17.959 6.359 -20.897 1.00 0.00 H new ATOM 1128 N PRO A 73 16.152 -1.957 -19.471 1.00 0.00 N ATOM 1129 CA PRO A 73 15.976 -3.260 -18.877 1.00 0.00 C ATOM 1130 C PRO A 73 17.318 -3.983 -18.755 1.00 0.00 C ATOM 1131 O PRO A 73 18.348 -3.486 -19.207 1.00 0.00 O ATOM 1132 CB PRO A 73 15.021 -3.996 -19.808 1.00 0.00 C ATOM 1133 CG PRO A 73 15.351 -3.396 -21.174 1.00 0.00 C ATOM 1134 CD PRO A 73 15.675 -1.945 -20.831 1.00 0.00 C ATOM 0 HA PRO A 73 15.576 -3.203 -17.865 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.187 -5.073 -19.789 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.979 -3.829 -19.534 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.195 -3.900 -21.645 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.510 -3.471 -21.864 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.431 -1.543 -21.506 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.792 -1.314 -20.929 1.00 0.00 H new ATOM 1142 N ASN A 74 17.298 -5.167 -18.138 1.00 0.00 N ATOM 1143 CA ASN A 74 18.484 -5.993 -17.948 1.00 0.00 C ATOM 1144 C ASN A 74 18.094 -7.466 -17.815 1.00 0.00 C ATOM 1145 O ASN A 74 19.000 -8.312 -17.990 1.00 0.00 O ATOM 1146 CB ASN A 74 19.253 -5.522 -16.708 1.00 0.00 C ATOM 1147 CG ASN A 74 18.477 -5.754 -15.417 1.00 0.00 C ATOM 1148 OD1 ASN A 74 17.604 -4.973 -15.060 1.00 0.00 O ATOM 1149 ND2 ASN A 74 18.793 -6.834 -14.707 1.00 0.00 N ATOM 1150 OXT ASN A 74 16.903 -7.735 -17.540 1.00 0.00 O1- ATOM 0 H ASN A 74 16.448 -5.580 -17.754 1.00 0.00 H new ATOM 0 HA ASN A 74 19.130 -5.891 -18.820 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.206 -6.048 -16.654 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.479 -4.460 -16.806 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.302 -7.033 -13.835 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.526 -7.463 -15.035 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.151 6.517 27.526 1.00 0.00 O ATOM 1159 C5' G B 75 -17.512 6.333 27.863 1.00 0.00 C ATOM 1160 C4' G B 75 -18.419 7.196 26.988 1.00 0.00 C ATOM 1161 O4' G B 75 -18.269 8.580 27.269 1.00 0.00 O ATOM 1162 C3' G B 75 -18.164 7.024 25.493 1.00 0.00 C ATOM 1163 O3' G B 75 -18.756 5.854 24.964 1.00 0.00 O ATOM 1164 C2' G B 75 -18.828 8.297 24.984 1.00 0.00 C ATOM 1165 O2' G B 75 -20.239 8.193 25.024 1.00 0.00 O ATOM 1166 C1' G B 75 -18.392 9.303 26.047 1.00 0.00 C ATOM 1167 N9 G B 75 -17.081 9.885 25.685 1.00 0.00 N ATOM 1168 C8 G B 75 -15.835 9.551 26.150 1.00 0.00 C ATOM 1169 N7 G B 75 -14.868 10.267 25.645 1.00 0.00 N ATOM 1170 C5 G B 75 -15.518 11.138 24.773 1.00 0.00 C ATOM 1171 C6 G B 75 -14.988 12.166 23.937 1.00 0.00 C ATOM 1172 O6 G B 75 -13.818 12.520 23.810 1.00 0.00 O ATOM 1173 N1 G B 75 -15.981 12.801 23.206 1.00 0.00 N ATOM 1174 C2 G B 75 -17.319 12.498 23.272 1.00 0.00 C ATOM 1175 N2 G B 75 -18.135 13.210 22.496 1.00 0.00 N ATOM 1176 N3 G B 75 -17.828 11.548 24.062 1.00 0.00 N ATOM 1177 C4 G B 75 -16.873 10.905 24.784 1.00 0.00 C ATOM 0 H5' G B 75 -17.667 6.585 28.912 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.780 5.283 27.745 1.00 0.00 H new ATOM 0 H4' G B 75 -19.424 6.852 27.230 1.00 0.00 H new ATOM 0 H3' G B 75 -17.117 6.900 25.215 1.00 0.00 H new ATOM 0 H2' G B 75 -18.560 8.540 23.956 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.496 7.249 25.071 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.592 5.954 28.102 1.00 0.00 H new ATOM 0 H1' G B 75 -19.114 10.115 26.135 1.00 0.00 H new ATOM 0 H8 G B 75 -15.669 8.764 26.871 1.00 0.00 H new ATOM 0 H1 G B 75 -15.697 13.548 22.573 1.00 0.00 H new ATOM 0 H21 G B 75 -19.138 13.026 22.506 1.00 0.00 H new ATOM 0 H22 G B 75 -17.756 13.939 21.892 1.00 0.00 H new ATOM 1190 P G B 76 -18.216 5.197 23.596 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.971 3.945 23.360 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.737 5.157 23.656 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.638 6.258 22.461 1.00 0.00 O ATOM 1194 C5' G B 76 -19.991 6.440 22.105 1.00 0.00 C ATOM 1195 C4' G B 76 -20.124 7.596 21.119 1.00 0.00 C ATOM 1196 O4' G B 76 -19.687 8.825 21.685 1.00 0.00 O ATOM 1197 C3' G B 76 -19.329 7.397 19.830 1.00 0.00 C ATOM 1198 O3' G B 76 -19.995 6.564 18.904 1.00 0.00 O ATOM 1199 C2' G B 76 -19.254 8.842 19.364 1.00 0.00 C ATOM 1200 O2' G B 76 -20.497 9.276 18.841 1.00 0.00 O ATOM 1201 C1' G B 76 -19.009 9.568 20.682 1.00 0.00 C ATOM 1202 N9 G B 76 -17.564 9.639 20.980 1.00 0.00 N ATOM 1203 C8 G B 76 -16.814 8.877 21.838 1.00 0.00 C ATOM 1204 N7 G B 76 -15.557 9.222 21.888 1.00 0.00 N ATOM 1205 C5 G B 76 -15.462 10.282 20.990 1.00 0.00 C ATOM 1206 C6 G B 76 -14.338 11.074 20.615 1.00 0.00 C ATOM 1207 O6 G B 76 -13.183 11.013 21.032 1.00 0.00 O ATOM 1208 N1 G B 76 -14.665 12.016 19.650 1.00 0.00 N ATOM 1209 C2 G B 76 -15.920 12.186 19.117 1.00 0.00 C ATOM 1210 N2 G B 76 -16.053 13.124 18.183 1.00 0.00 N ATOM 1211 N3 G B 76 -16.986 11.468 19.484 1.00 0.00 N ATOM 1212 C4 G B 76 -16.684 10.532 20.418 1.00 0.00 C ATOM 0 H5' G B 76 -20.585 6.642 22.996 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.384 5.526 21.660 1.00 0.00 H new ATOM 0 H4' G B 76 -21.188 7.624 20.886 1.00 0.00 H new ATOM 0 H3' G B 76 -18.368 6.896 19.951 1.00 0.00 H new ATOM 0 H2' G B 76 -18.510 9.005 18.585 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.049 8.497 18.621 1.00 0.00 H new ATOM 0 H1' G B 76 -19.376 10.593 20.635 1.00 0.00 H new ATOM 0 H8 G B 76 -17.226 8.065 22.419 1.00 0.00 H new ATOM 0 H1 G B 76 -13.920 12.626 19.312 1.00 0.00 H new ATOM 0 H21 G B 76 -16.963 13.291 17.754 1.00 0.00 H new ATOM 0 H22 G B 76 -15.245 13.676 17.896 1.00 0.00 H new ATOM 1224 P U B 77 -19.168 5.742 17.792 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.126 4.919 17.021 1.00 0.00 O ATOM 1226 OP2 U B 77 -18.026 5.084 18.467 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.585 6.883 16.818 1.00 0.00 O ATOM 1228 C5' U B 77 -19.435 7.616 15.962 1.00 0.00 C ATOM 1229 C4' U B 77 -18.629 8.648 15.172 1.00 0.00 C ATOM 1230 O4' U B 77 -18.151 9.710 15.984 1.00 0.00 O ATOM 1231 C3' U B 77 -17.404 8.055 14.490 1.00 0.00 C ATOM 1232 O3' U B 77 -17.730 7.297 13.342 1.00 0.00 O ATOM 1233 C2' U B 77 -16.653 9.347 14.189 1.00 0.00 C ATOM 1234 O2' U B 77 -17.267 10.077 13.139 1.00 0.00 O ATOM 1235 C1' U B 77 -16.870 10.100 15.504 1.00 0.00 C ATOM 1236 N1 U B 77 -15.818 9.709 16.470 1.00 0.00 N ATOM 1237 C2 U B 77 -14.565 10.293 16.327 1.00 0.00 C ATOM 1238 O2 U B 77 -14.315 11.120 15.451 1.00 0.00 O ATOM 1239 N3 U B 77 -13.593 9.894 17.228 1.00 0.00 N ATOM 1240 C4 U B 77 -13.765 8.977 18.250 1.00 0.00 C ATOM 1241 O4 U B 77 -12.826 8.679 18.984 1.00 0.00 O ATOM 1242 C5 U B 77 -15.102 8.443 18.342 1.00 0.00 C ATOM 1243 C6 U B 77 -16.064 8.808 17.471 1.00 0.00 C ATOM 0 H5' U B 77 -20.207 8.117 16.546 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.944 6.939 15.276 1.00 0.00 H new ATOM 0 H4' U B 77 -19.340 9.014 14.431 1.00 0.00 H new ATOM 0 H3' U B 77 -16.840 7.327 15.073 1.00 0.00 H new ATOM 0 H2' U B 77 -15.618 9.193 13.882 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.761 10.900 12.973 1.00 0.00 H new ATOM 0 H1' U B 77 -16.819 11.180 15.367 1.00 0.00 H new ATOM 0 H3 U B 77 -12.668 10.313 17.130 1.00 0.00 H new ATOM 0 H5 U B 77 -15.337 7.737 19.124 1.00 0.00 H new ATOM 0 H6 U B 77 -17.051 8.380 17.565 1.00 0.00 H new ATOM 1254 P A B 78 -16.701 6.203 12.771 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.286 5.622 11.542 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.306 5.313 13.888 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.426 7.091 12.362 1.00 0.00 O ATOM 1258 C5' A B 78 -15.505 7.995 11.284 1.00 0.00 C ATOM 1259 C4' A B 78 -14.197 8.767 11.138 1.00 0.00 C ATOM 1260 O4' A B 78 -13.881 9.549 12.277 1.00 0.00 O ATOM 1261 C3' A B 78 -13.000 7.857 10.903 1.00 0.00 C ATOM 1262 O3' A B 78 -12.997 7.318 9.591 1.00 0.00 O ATOM 1263 C2' A B 78 -11.890 8.853 11.205 1.00 0.00 C ATOM 1264 O2' A B 78 -11.729 9.790 10.153 1.00 0.00 O ATOM 1265 C1' A B 78 -12.466 9.565 12.428 1.00 0.00 C ATOM 1266 N9 A B 78 -12.082 8.830 13.656 1.00 0.00 N ATOM 1267 C8 A B 78 -12.862 8.015 14.439 1.00 0.00 C ATOM 1268 N7 A B 78 -12.233 7.488 15.449 1.00 0.00 N ATOM 1269 C5 A B 78 -10.942 8.005 15.340 1.00 0.00 C ATOM 1270 C6 A B 78 -9.778 7.845 16.115 1.00 0.00 C ATOM 1271 N6 A B 78 -9.734 7.067 17.197 1.00 0.00 N ATOM 1272 N1 A B 78 -8.665 8.503 15.755 1.00 0.00 N ATOM 1273 C2 A B 78 -8.709 9.274 14.674 1.00 0.00 C ATOM 1274 N3 A B 78 -9.733 9.509 13.858 1.00 0.00 N ATOM 1275 C4 A B 78 -10.842 8.833 14.257 1.00 0.00 C ATOM 0 H5' A B 78 -16.329 8.690 11.444 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.720 7.454 10.363 1.00 0.00 H new ATOM 0 H4' A B 78 -14.374 9.407 10.274 1.00 0.00 H new ATOM 0 H3' A B 78 -12.943 6.947 11.500 1.00 0.00 H new ATOM 0 H2' A B 78 -10.914 8.389 11.343 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.834 9.696 9.766 1.00 0.00 H new ATOM 0 H1' A B 78 -12.091 10.585 12.510 1.00 0.00 H new ATOM 0 H8 A B 78 -13.906 7.828 14.235 1.00 0.00 H new ATOM 0 H61 A B 78 -8.868 6.981 17.728 1.00 0.00 H new ATOM 0 H62 A B 78 -10.567 6.558 17.493 1.00 0.00 H new ATOM 0 H2 A B 78 -7.788 9.779 14.424 1.00 0.00 H new ATOM 1287 P G B 79 -12.142 6.003 9.236 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.478 5.579 7.858 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.261 5.035 10.353 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.657 6.606 9.235 1.00 0.00 O ATOM 1291 C5' G B 79 -10.269 7.515 8.232 1.00 0.00 C ATOM 1292 C4' G B 79 -8.926 8.128 8.603 1.00 0.00 C ATOM 1293 O4' G B 79 -9.009 8.675 9.905 1.00 0.00 O ATOM 1294 C3' G B 79 -7.756 7.154 8.608 1.00 0.00 C ATOM 1295 O3' G B 79 -7.216 6.982 7.309 1.00 0.00 O ATOM 1296 C2' G B 79 -6.812 7.913 9.536 1.00 0.00 C ATOM 1297 O2' G B 79 -6.180 8.978 8.856 1.00 0.00 O ATOM 1298 C1' G B 79 -7.769 8.514 10.564 1.00 0.00 C ATOM 1299 N9 G B 79 -7.870 7.586 11.718 1.00 0.00 N ATOM 1300 C8 G B 79 -8.918 6.810 12.139 1.00 0.00 C ATOM 1301 N7 G B 79 -8.669 6.118 13.220 1.00 0.00 N ATOM 1302 C5 G B 79 -7.351 6.447 13.540 1.00 0.00 C ATOM 1303 C6 G B 79 -6.513 6.026 14.622 1.00 0.00 C ATOM 1304 O6 G B 79 -6.748 5.263 15.562 1.00 0.00 O ATOM 1305 N1 G B 79 -5.259 6.598 14.540 1.00 0.00 N ATOM 1306 C2 G B 79 -4.841 7.458 13.562 1.00 0.00 C ATOM 1307 N2 G B 79 -3.580 7.869 13.649 1.00 0.00 N ATOM 1308 N3 G B 79 -5.615 7.879 12.560 1.00 0.00 N ATOM 1309 C4 G B 79 -6.854 7.328 12.607 1.00 0.00 C ATOM 0 H5' G B 79 -11.021 8.296 8.122 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.196 7.005 7.271 1.00 0.00 H new ATOM 0 H4' G B 79 -8.730 8.872 7.831 1.00 0.00 H new ATOM 0 H3' G B 79 -7.988 6.136 8.920 1.00 0.00 H new ATOM 0 H2' G B 79 -6.029 7.275 9.945 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.273 8.850 7.889 1.00 0.00 H new ATOM 0 H1' G B 79 -7.430 9.476 10.949 1.00 0.00 H new ATOM 0 H8 G B 79 -9.866 6.773 11.623 1.00 0.00 H new ATOM 0 H1 G B 79 -4.588 6.359 15.270 1.00 0.00 H new ATOM 0 H21 G B 79 -3.204 8.511 12.952 1.00 0.00 H new ATOM 0 H22 G B 79 -2.989 7.542 14.413 1.00 0.00 H new ATOM 1321 P U B 80 -6.414 5.649 6.909 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.030 5.757 5.483 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.212 4.488 7.363 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.073 5.719 7.795 1.00 0.00 O ATOM 1325 C5' U B 80 -4.064 6.669 7.528 1.00 0.00 C ATOM 1326 C4' U B 80 -2.943 6.552 8.562 1.00 0.00 C ATOM 1327 O4' U B 80 -3.410 6.818 9.881 1.00 0.00 O ATOM 1328 C3' U B 80 -2.302 5.171 8.601 1.00 0.00 C ATOM 1329 O3' U B 80 -1.344 4.990 7.571 1.00 0.00 O ATOM 1330 C2' U B 80 -1.671 5.214 9.988 1.00 0.00 C ATOM 1331 O2' U B 80 -0.501 6.010 10.002 1.00 0.00 O ATOM 1332 C1' U B 80 -2.750 5.941 10.789 1.00 0.00 C ATOM 1333 N1 U B 80 -3.693 4.958 11.371 1.00 0.00 N ATOM 1334 C2 U B 80 -3.274 4.264 12.502 1.00 0.00 C ATOM 1335 O2 U B 80 -2.166 4.439 13.005 1.00 0.00 O ATOM 1336 N3 U B 80 -4.173 3.357 13.041 1.00 0.00 N ATOM 1337 C4 U B 80 -5.426 3.060 12.528 1.00 0.00 C ATOM 1338 O4 U B 80 -6.143 2.220 13.062 1.00 0.00 O ATOM 1339 C5 U B 80 -5.774 3.819 11.349 1.00 0.00 C ATOM 1340 C6 U B 80 -4.929 4.734 10.826 1.00 0.00 C ATOM 0 H5' U B 80 -4.485 7.674 7.550 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.663 6.513 6.527 1.00 0.00 H new ATOM 0 H4' U B 80 -2.208 7.292 8.245 1.00 0.00 H new ATOM 0 H3' U B 80 -2.989 4.341 8.439 1.00 0.00 H new ATOM 0 H2' U B 80 -1.385 4.228 10.355 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.122 6.018 10.906 1.00 0.00 H new ATOM 0 H1' U B 80 -2.325 6.506 11.619 1.00 0.00 H new ATOM 0 H3 U B 80 -3.888 2.866 13.888 1.00 0.00 H new ATOM 0 H5 U B 80 -6.730 3.651 10.876 1.00 0.00 H new ATOM 0 H6 U B 80 -5.235 5.301 9.959 1.00 0.00 H new ATOM 1351 P A B 81 -0.951 3.510 7.071 1.00 0.00 P ATOM 1352 OP1 A B 81 0.124 3.633 6.060 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.202 2.798 6.721 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.331 2.808 8.376 1.00 0.00 O ATOM 1355 C5' A B 81 0.922 3.216 8.884 1.00 0.00 C ATOM 1356 C4' A B 81 1.237 2.431 10.153 1.00 0.00 C ATOM 1357 O4' A B 81 0.324 2.722 11.200 1.00 0.00 O ATOM 1358 C3' A B 81 1.161 0.927 9.936 1.00 0.00 C ATOM 1359 O3' A B 81 2.305 0.410 9.283 1.00 0.00 O ATOM 1360 C2' A B 81 1.037 0.467 11.384 1.00 0.00 C ATOM 1361 O2' A B 81 2.281 0.535 12.053 1.00 0.00 O ATOM 1362 C1' A B 81 0.122 1.542 11.969 1.00 0.00 C ATOM 1363 N9 A B 81 -1.288 1.096 11.889 1.00 0.00 N ATOM 1364 C8 A B 81 -2.238 1.366 10.935 1.00 0.00 C ATOM 1365 N7 A B 81 -3.394 0.812 11.173 1.00 0.00 N ATOM 1366 C5 A B 81 -3.197 0.125 12.371 1.00 0.00 C ATOM 1367 C6 A B 81 -4.032 -0.668 13.181 1.00 0.00 C ATOM 1368 N6 A B 81 -5.316 -0.916 12.906 1.00 0.00 N ATOM 1369 N1 A B 81 -3.516 -1.205 14.295 1.00 0.00 N ATOM 1370 C2 A B 81 -2.247 -0.966 14.596 1.00 0.00 C ATOM 1371 N3 A B 81 -1.360 -0.236 13.933 1.00 0.00 N ATOM 1372 C4 A B 81 -1.912 0.293 12.812 1.00 0.00 C ATOM 0 H5' A B 81 0.909 4.285 9.099 1.00 0.00 H new ATOM 0 H5'' A B 81 1.700 3.050 8.139 1.00 0.00 H new ATOM 0 H4' A B 81 2.250 2.733 10.420 1.00 0.00 H new ATOM 0 H3' A B 81 0.355 0.594 9.282 1.00 0.00 H new ATOM 0 H2' A B 81 0.684 -0.560 11.476 1.00 0.00 H new ATOM 0 HO2' A B 81 2.171 0.235 12.980 1.00 0.00 H new ATOM 0 H1' A B 81 0.349 1.730 13.018 1.00 0.00 H new ATOM 0 H8 A B 81 -2.045 1.980 10.068 1.00 0.00 H new ATOM 0 H61 A B 81 -5.869 -1.500 13.534 1.00 0.00 H new ATOM 0 H62 A B 81 -5.743 -0.522 12.068 1.00 0.00 H new ATOM 0 H2 A B 81 -1.887 -1.428 15.503 1.00 0.00 H new ATOM 1384 P U B 82 2.256 -1.015 8.535 1.00 0.00 P ATOM 1385 OP1 U B 82 3.541 -1.205 7.821 1.00 0.00 O ATOM 1386 OP2 U B 82 0.985 -1.104 7.784 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.201 -2.062 9.748 1.00 0.00 O ATOM 1388 C5' U B 82 3.326 -2.265 10.577 1.00 0.00 C ATOM 1389 C4' U B 82 2.963 -3.186 11.738 1.00 0.00 C ATOM 1390 O4' U B 82 1.963 -2.631 12.582 1.00 0.00 O ATOM 1391 C3' U B 82 2.434 -4.543 11.291 1.00 0.00 C ATOM 1392 O3' U B 82 3.460 -5.412 10.854 1.00 0.00 O ATOM 1393 C2' U B 82 1.792 -4.993 12.596 1.00 0.00 C ATOM 1394 O2' U B 82 2.771 -5.387 13.538 1.00 0.00 O ATOM 1395 C1' U B 82 1.154 -3.693 13.082 1.00 0.00 C ATOM 1396 N1 U B 82 -0.235 -3.592 12.571 1.00 0.00 N ATOM 1397 C2 U B 82 -1.236 -4.212 13.308 1.00 0.00 C ATOM 1398 O2 U B 82 -1.013 -4.818 14.354 1.00 0.00 O ATOM 1399 N3 U B 82 -2.525 -4.118 12.806 1.00 0.00 N ATOM 1400 C4 U B 82 -2.895 -3.460 11.647 1.00 0.00 C ATOM 1401 O4 U B 82 -4.069 -3.439 11.292 1.00 0.00 O ATOM 1402 C5 U B 82 -1.795 -2.837 10.947 1.00 0.00 C ATOM 1403 C6 U B 82 -0.529 -2.917 11.417 1.00 0.00 C ATOM 0 H5' U B 82 3.683 -1.309 10.959 1.00 0.00 H new ATOM 0 H5'' U B 82 4.140 -2.701 9.998 1.00 0.00 H new ATOM 0 H4' U B 82 3.906 -3.306 12.272 1.00 0.00 H new ATOM 0 H3' U B 82 1.767 -4.523 10.429 1.00 0.00 H new ATOM 0 H2' U B 82 1.115 -5.838 12.473 1.00 0.00 H new ATOM 0 HO2' U B 82 3.608 -5.596 13.072 1.00 0.00 H new ATOM 0 H1' U B 82 1.102 -3.652 14.170 1.00 0.00 H new ATOM 0 H3 U B 82 -3.266 -4.574 13.338 1.00 0.00 H new ATOM 0 H5 U B 82 -1.987 -2.297 10.031 1.00 0.00 H new ATOM 0 H6 U B 82 0.268 -2.437 10.869 1.00 0.00 H new ATOM 1414 P A B 83 3.135 -6.629 9.848 1.00 0.00 P ATOM 1415 OP1 A B 83 4.408 -7.314 9.529 1.00 0.00 O ATOM 1416 OP2 A B 83 2.294 -6.107 8.747 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.232 -7.625 10.728 1.00 0.00 O ATOM 1418 C5' A B 83 2.786 -8.359 11.798 1.00 0.00 C ATOM 1419 C4' A B 83 1.689 -9.155 12.501 1.00 0.00 C ATOM 1420 O4' A B 83 0.738 -8.302 13.121 1.00 0.00 O ATOM 1421 C3' A B 83 0.898 -10.050 11.554 1.00 0.00 C ATOM 1422 O3' A B 83 1.584 -11.243 11.226 1.00 0.00 O ATOM 1423 C2' A B 83 -0.338 -10.292 12.413 1.00 0.00 C ATOM 1424 O2' A B 83 -0.073 -11.207 13.457 1.00 0.00 O ATOM 1425 C1' A B 83 -0.544 -8.909 13.029 1.00 0.00 C ATOM 1426 N9 A B 83 -1.437 -8.107 12.161 1.00 0.00 N ATOM 1427 C8 A B 83 -1.117 -7.143 11.235 1.00 0.00 C ATOM 1428 N7 A B 83 -2.151 -6.620 10.638 1.00 0.00 N ATOM 1429 C5 A B 83 -3.236 -7.288 11.205 1.00 0.00 C ATOM 1430 C6 A B 83 -4.630 -7.215 11.008 1.00 0.00 C ATOM 1431 N6 A B 83 -5.211 -6.376 10.149 1.00 0.00 N ATOM 1432 N1 A B 83 -5.422 -8.030 11.721 1.00 0.00 N ATOM 1433 C2 A B 83 -4.865 -8.868 12.584 1.00 0.00 C ATOM 1434 N3 A B 83 -3.581 -9.034 12.869 1.00 0.00 N ATOM 1435 C4 A B 83 -2.809 -8.198 12.132 1.00 0.00 C ATOM 0 H5' A B 83 3.267 -7.683 12.505 1.00 0.00 H new ATOM 0 H5'' A B 83 3.557 -9.034 11.427 1.00 0.00 H new ATOM 0 H4' A B 83 2.222 -9.762 13.233 1.00 0.00 H new ATOM 0 H3' A B 83 0.699 -9.622 10.571 1.00 0.00 H new ATOM 0 H2' A B 83 -1.179 -10.697 11.850 1.00 0.00 H new ATOM 0 HO2' A B 83 -0.885 -11.339 13.990 1.00 0.00 H new ATOM 0 H1' A B 83 -1.006 -8.976 14.014 1.00 0.00 H new ATOM 0 H8 A B 83 -0.101 -6.846 11.021 1.00 0.00 H new ATOM 0 H61 A B 83 -6.226 -6.369 10.050 1.00 0.00 H new ATOM 0 H62 A B 83 -4.640 -5.741 9.591 1.00 0.00 H new ATOM 0 H2 A B 83 -5.550 -9.501 13.129 1.00 0.00 H new ATOM 1447 P A B 84 1.189 -12.094 9.917 1.00 0.00 P ATOM 1448 OP1 A B 84 2.198 -13.165 9.747 1.00 0.00 O ATOM 1449 OP2 A B 84 0.938 -11.147 8.808 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.213 -12.784 10.306 1.00 0.00 O ATOM 1451 C5' A B 84 -0.271 -13.816 11.269 1.00 0.00 C ATOM 1452 C4' A B 84 -1.726 -14.212 11.529 1.00 0.00 C ATOM 1453 O4' A B 84 -2.485 -13.131 12.046 1.00 0.00 O ATOM 1454 C3' A B 84 -2.454 -14.700 10.280 1.00 0.00 C ATOM 1455 O3' A B 84 -2.136 -16.042 9.961 1.00 0.00 O ATOM 1456 C2' A B 84 -3.891 -14.531 10.755 1.00 0.00 C ATOM 1457 O2' A B 84 -4.250 -15.544 11.673 1.00 0.00 O ATOM 1458 C1' A B 84 -3.798 -13.207 11.503 1.00 0.00 C ATOM 1459 N9 A B 84 -4.038 -12.067 10.591 1.00 0.00 N ATOM 1460 C8 A B 84 -3.133 -11.246 9.967 1.00 0.00 C ATOM 1461 N7 A B 84 -3.679 -10.302 9.245 1.00 0.00 N ATOM 1462 C5 A B 84 -5.047 -10.525 9.394 1.00 0.00 C ATOM 1463 C6 A B 84 -6.190 -9.882 8.880 1.00 0.00 C ATOM 1464 N6 A B 84 -6.143 -8.806 8.090 1.00 0.00 N ATOM 1465 N1 A B 84 -7.394 -10.377 9.198 1.00 0.00 N ATOM 1466 C2 A B 84 -7.461 -11.441 9.984 1.00 0.00 C ATOM 1467 N3 A B 84 -6.475 -12.131 10.535 1.00 0.00 N ATOM 1468 C4 A B 84 -5.271 -11.611 10.194 1.00 0.00 C ATOM 0 H5' A B 84 0.195 -13.485 12.197 1.00 0.00 H new ATOM 0 H5'' A B 84 0.293 -14.681 10.920 1.00 0.00 H new ATOM 0 H4' A B 84 -1.655 -15.024 12.252 1.00 0.00 H new ATOM 0 H3' A B 84 -2.208 -14.173 9.358 1.00 0.00 H new ATOM 0 H2' A B 84 -4.622 -14.571 9.948 1.00 0.00 H new ATOM 0 HO2' A B 84 -3.630 -16.298 11.588 1.00 0.00 H new ATOM 0 H1' A B 84 -4.554 -13.158 12.287 1.00 0.00 H new ATOM 0 H8 A B 84 -2.064 -11.368 10.063 1.00 0.00 H new ATOM 0 H61 A B 84 -7.007 -8.385 7.749 1.00 0.00 H new ATOM 0 H62 A B 84 -5.243 -8.405 7.827 1.00 0.00 H new ATOM 0 H2 A B 84 -8.457 -11.794 10.206 1.00 0.00 H new ATOM 1480 P C B 85 -2.245 -16.586 8.448 1.00 0.00 P ATOM 1481 OP1 C B 85 -1.723 -17.972 8.431 1.00 0.00 O ATOM 1482 OP2 C B 85 -1.651 -15.573 7.549 1.00 0.00 O1- ATOM 1483 O5' C B 85 -3.827 -16.650 8.159 1.00 0.00 O ATOM 1484 C5' C B 85 -4.645 -17.609 8.790 1.00 0.00 C ATOM 1485 C4' C B 85 -6.113 -17.398 8.406 1.00 0.00 C ATOM 1486 O4' C B 85 -6.606 -16.161 8.905 1.00 0.00 O ATOM 1487 C3' C B 85 -6.355 -17.394 6.900 1.00 0.00 C ATOM 1488 O3' C B 85 -6.423 -18.701 6.361 1.00 0.00 O ATOM 1489 C2' C B 85 -7.691 -16.663 6.866 1.00 0.00 C ATOM 1490 O2' C B 85 -8.744 -17.511 7.283 1.00 0.00 O ATOM 1491 C1' C B 85 -7.489 -15.599 7.945 1.00 0.00 C ATOM 1492 N1 C B 85 -6.902 -14.359 7.374 1.00 0.00 N ATOM 1493 C2 C B 85 -7.741 -13.522 6.649 1.00 0.00 C ATOM 1494 O2 C B 85 -8.924 -13.809 6.485 1.00 0.00 O ATOM 1495 N3 C B 85 -7.232 -12.379 6.122 1.00 0.00 N ATOM 1496 C4 C B 85 -5.951 -12.061 6.301 1.00 0.00 C ATOM 1497 N4 C B 85 -5.494 -10.933 5.760 1.00 0.00 N ATOM 1498 C5 C B 85 -5.071 -12.897 7.053 1.00 0.00 C ATOM 1499 C6 C B 85 -5.586 -14.039 7.554 1.00 0.00 C ATOM 0 H5' C B 85 -4.532 -17.537 9.872 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.328 -18.612 8.503 1.00 0.00 H new ATOM 0 H4' C B 85 -6.635 -18.245 8.851 1.00 0.00 H new ATOM 0 H3' C B 85 -5.568 -16.936 6.300 1.00 0.00 H new ATOM 0 H2' C B 85 -7.948 -16.291 5.874 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.591 -17.019 7.254 1.00 0.00 H new ATOM 0 H1' C B 85 -8.444 -15.321 8.392 1.00 0.00 H new ATOM 0 H41 C B 85 -4.517 -10.668 5.883 1.00 0.00 H new ATOM 0 H42 C B 85 -6.121 -10.334 5.223 1.00 0.00 H new ATOM 0 H5 C B 85 -4.038 -12.627 7.214 1.00 0.00 H new ATOM 0 H6 C B 85 -4.947 -14.712 8.107 1.00 0.00 H new ATOM 1511 P A B 86 -6.197 -18.966 4.789 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.188 -20.429 4.569 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.040 -18.157 4.353 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.517 -18.363 4.095 1.00 0.00 O ATOM 1515 C5' A B 86 -8.772 -18.989 4.248 1.00 0.00 C ATOM 1516 C4' A B 86 -9.876 -18.083 3.697 1.00 0.00 C ATOM 1517 O4' A B 86 -9.867 -16.821 4.347 1.00 0.00 O ATOM 1518 C3' A B 86 -9.762 -17.812 2.201 1.00 0.00 C ATOM 1519 O3' A B 86 -10.325 -18.852 1.417 1.00 0.00 O ATOM 1520 C2' A B 86 -10.566 -16.519 2.111 1.00 0.00 C ATOM 1521 O2' A B 86 -11.956 -16.773 2.173 1.00 0.00 O ATOM 1522 C1' A B 86 -10.156 -15.806 3.394 1.00 0.00 C ATOM 1523 N9 A B 86 -8.960 -14.969 3.150 1.00 0.00 N ATOM 1524 C8 A B 86 -7.646 -15.216 3.456 1.00 0.00 C ATOM 1525 N7 A B 86 -6.830 -14.254 3.118 1.00 0.00 N ATOM 1526 C5 A B 86 -7.666 -13.300 2.540 1.00 0.00 C ATOM 1527 C6 A B 86 -7.441 -12.029 1.979 1.00 0.00 C ATOM 1528 N6 A B 86 -6.236 -11.455 1.904 1.00 0.00 N ATOM 1529 N1 A B 86 -8.490 -11.351 1.492 1.00 0.00 N ATOM 1530 C2 A B 86 -9.695 -11.898 1.557 1.00 0.00 C ATOM 1531 N3 A B 86 -10.043 -13.075 2.057 1.00 0.00 N ATOM 1532 C4 A B 86 -8.965 -13.734 2.544 1.00 0.00 C ATOM 0 H5' A B 86 -8.956 -19.202 5.301 1.00 0.00 H new ATOM 0 H5'' A B 86 -8.778 -19.945 3.724 1.00 0.00 H new ATOM 0 H4' A B 86 -10.800 -18.630 3.885 1.00 0.00 H new ATOM 0 H3' A B 86 -8.742 -17.748 1.823 1.00 0.00 H new ATOM 0 H2' A B 86 -10.383 -15.971 1.186 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.446 -15.926 2.114 1.00 0.00 H new ATOM 0 H1' A B 86 -10.948 -15.149 3.753 1.00 0.00 H new ATOM 0 H8 A B 86 -7.315 -16.126 3.934 1.00 0.00 H new ATOM 0 H61 A B 86 -6.137 -10.530 1.485 1.00 0.00 H new ATOM 0 H62 A B 86 -5.416 -11.942 2.265 1.00 0.00 H new ATOM 0 H2 A B 86 -10.501 -11.306 1.148 1.00 0.00 H new ATOM 1544 P A B 87 -9.927 -19.038 -0.135 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.575 -20.273 -0.631 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.460 -18.882 -0.249 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.622 -17.781 -0.856 1.00 0.00 O ATOM 1548 C5' A B 87 -12.026 -17.695 -0.990 1.00 0.00 C ATOM 1549 C4' A B 87 -12.409 -16.298 -1.480 1.00 0.00 C ATOM 1550 O4' A B 87 -11.873 -15.306 -0.614 1.00 0.00 O ATOM 1551 C3' A B 87 -11.916 -15.981 -2.889 1.00 0.00 C ATOM 1552 O3' A B 87 -12.813 -16.414 -3.894 1.00 0.00 O ATOM 1553 C2' A B 87 -11.875 -14.465 -2.819 1.00 0.00 C ATOM 1554 O2' A B 87 -13.181 -13.923 -2.923 1.00 0.00 O ATOM 1555 C1' A B 87 -11.393 -14.222 -1.396 1.00 0.00 C ATOM 1556 N9 A B 87 -9.922 -14.103 -1.311 1.00 0.00 N ATOM 1557 C8 A B 87 -8.982 -15.015 -0.906 1.00 0.00 C ATOM 1558 N7 A B 87 -7.756 -14.559 -0.914 1.00 0.00 N ATOM 1559 C5 A B 87 -7.895 -13.250 -1.369 1.00 0.00 C ATOM 1560 C6 A B 87 -6.986 -12.199 -1.604 1.00 0.00 C ATOM 1561 N6 A B 87 -5.673 -12.296 -1.385 1.00 0.00 N ATOM 1562 N1 A B 87 -7.460 -11.036 -2.076 1.00 0.00 N ATOM 1563 C2 A B 87 -8.763 -10.920 -2.293 1.00 0.00 C ATOM 1564 N3 A B 87 -9.719 -11.815 -2.110 1.00 0.00 N ATOM 1565 C4 A B 87 -9.209 -12.976 -1.637 1.00 0.00 C ATOM 0 H5' A B 87 -12.506 -17.900 -0.033 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.381 -18.448 -1.693 1.00 0.00 H new ATOM 0 H4' A B 87 -13.499 -16.289 -1.487 1.00 0.00 H new ATOM 0 H3' A B 87 -10.978 -16.470 -3.150 1.00 0.00 H new ATOM 0 H2' A B 87 -11.265 -14.024 -3.607 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.793 -14.607 -3.266 1.00 0.00 H new ATOM 0 H1' A B 87 -11.777 -13.271 -1.027 1.00 0.00 H new ATOM 0 H8 A B 87 -9.232 -16.022 -0.606 1.00 0.00 H new ATOM 0 H61 A B 87 -5.064 -11.500 -1.574 1.00 0.00 H new ATOM 0 H62 A B 87 -5.278 -13.166 -1.028 1.00 0.00 H new ATOM 0 H2 A B 87 -9.088 -9.962 -2.671 1.00 0.00 H new ATOM 1577 P U B 88 -12.312 -16.647 -5.409 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.477 -17.099 -6.206 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.093 -17.488 -5.362 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.882 -15.187 -5.937 1.00 0.00 O ATOM 1581 C5' U B 88 -12.826 -14.167 -6.202 1.00 0.00 C ATOM 1582 C4' U B 88 -12.116 -12.872 -6.616 1.00 0.00 C ATOM 1583 O4' U B 88 -11.421 -12.242 -5.545 1.00 0.00 O ATOM 1584 C3' U B 88 -11.083 -13.094 -7.713 1.00 0.00 C ATOM 1585 O3' U B 88 -11.660 -13.250 -8.996 1.00 0.00 O ATOM 1586 C2' U B 88 -10.277 -11.808 -7.569 1.00 0.00 C ATOM 1587 O2' U B 88 -10.982 -10.699 -8.094 1.00 0.00 O ATOM 1588 C1' U B 88 -10.218 -11.665 -6.048 1.00 0.00 C ATOM 1589 N1 U B 88 -9.045 -12.394 -5.502 1.00 0.00 N ATOM 1590 C2 U B 88 -7.818 -11.743 -5.414 1.00 0.00 C ATOM 1591 O2 U B 88 -7.649 -10.583 -5.786 1.00 0.00 O ATOM 1592 N3 U B 88 -6.768 -12.473 -4.878 1.00 0.00 N ATOM 1593 C4 U B 88 -6.828 -13.789 -4.454 1.00 0.00 C ATOM 1594 O4 U B 88 -5.828 -14.354 -4.022 1.00 0.00 O ATOM 1595 C5 U B 88 -8.138 -14.381 -4.573 1.00 0.00 C ATOM 1596 C6 U B 88 -9.174 -13.688 -5.087 1.00 0.00 C ATOM 0 H5' U B 88 -13.435 -13.988 -5.316 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.503 -14.487 -6.994 1.00 0.00 H new ATOM 0 H4' U B 88 -12.931 -12.238 -6.966 1.00 0.00 H new ATOM 0 H3' U B 88 -10.502 -14.011 -7.617 1.00 0.00 H new ATOM 0 H2' U B 88 -9.317 -11.841 -8.083 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.659 -11.013 -8.729 1.00 0.00 H new ATOM 0 H1' U B 88 -10.120 -10.619 -5.758 1.00 0.00 H new ATOM 0 H3 U B 88 -5.870 -11.997 -4.788 1.00 0.00 H new ATOM 0 H5 U B 88 -8.292 -15.398 -4.244 1.00 0.00 H new ATOM 0 H6 U B 88 -10.136 -14.172 -5.173 1.00 0.00 H new ATOM 1607 P A B 89 -10.852 -13.997 -10.170 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.747 -14.108 -11.345 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.232 -15.219 -9.604 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.679 -12.960 -10.533 1.00 0.00 O ATOM 1611 C5' A B 89 -9.968 -11.746 -11.190 1.00 0.00 C ATOM 1612 C4' A B 89 -8.719 -10.872 -11.234 1.00 0.00 C ATOM 1613 O4' A B 89 -8.276 -10.535 -9.926 1.00 0.00 O ATOM 1614 C3' A B 89 -7.540 -11.547 -11.922 1.00 0.00 C ATOM 1615 O3' A B 89 -7.589 -11.468 -13.332 1.00 0.00 O ATOM 1616 C2' A B 89 -6.401 -10.703 -11.366 1.00 0.00 C ATOM 1617 O2' A B 89 -6.351 -9.440 -12.004 1.00 0.00 O ATOM 1618 C1' A B 89 -6.858 -10.481 -9.928 1.00 0.00 C ATOM 1619 N9 A B 89 -6.284 -11.512 -9.034 1.00 0.00 N ATOM 1620 C8 A B 89 -6.837 -12.671 -8.541 1.00 0.00 C ATOM 1621 N7 A B 89 -6.053 -13.327 -7.732 1.00 0.00 N ATOM 1622 C5 A B 89 -4.891 -12.557 -7.700 1.00 0.00 C ATOM 1623 C6 A B 89 -3.667 -12.687 -7.022 1.00 0.00 C ATOM 1624 N6 A B 89 -3.394 -13.682 -6.177 1.00 0.00 N ATOM 1625 N1 A B 89 -2.719 -11.765 -7.236 1.00 0.00 N ATOM 1626 C2 A B 89 -2.971 -10.763 -8.067 1.00 0.00 C ATOM 1627 N3 A B 89 -4.078 -10.516 -8.752 1.00 0.00 N ATOM 1628 C4 A B 89 -5.013 -11.467 -8.516 1.00 0.00 C ATOM 0 H5' A B 89 -10.771 -11.223 -10.670 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.320 -11.945 -12.202 1.00 0.00 H new ATOM 0 H4' A B 89 -9.021 -9.989 -11.797 1.00 0.00 H new ATOM 0 H3' A B 89 -7.478 -12.620 -11.738 1.00 0.00 H new ATOM 0 H2' A B 89 -5.424 -11.170 -11.489 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.836 -9.484 -12.854 1.00 0.00 H new ATOM 0 H1' A B 89 -6.516 -9.515 -9.557 1.00 0.00 H new ATOM 0 H8 A B 89 -7.830 -13.007 -8.800 1.00 0.00 H new ATOM 0 H61 A B 89 -2.486 -13.723 -5.714 1.00 0.00 H new ATOM 0 H62 A B 89 -4.093 -14.402 -5.994 1.00 0.00 H new ATOM 0 H2 A B 89 -2.168 -10.054 -8.204 1.00 0.00 H new ATOM 1640 P U B 90 -6.859 -12.575 -14.238 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.974 -12.163 -15.656 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.355 -13.907 -13.824 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.315 -12.470 -13.804 1.00 0.00 O ATOM 1644 C5' U B 90 -4.487 -11.422 -14.261 1.00 0.00 C ATOM 1645 C4' U B 90 -3.091 -11.574 -13.652 1.00 0.00 C ATOM 1646 O4' U B 90 -3.103 -11.367 -12.250 1.00 0.00 O ATOM 1647 C3' U B 90 -2.479 -12.951 -13.864 1.00 0.00 C ATOM 1648 O3' U B 90 -2.074 -13.206 -15.199 1.00 0.00 O ATOM 1649 C2' U B 90 -1.330 -12.793 -12.882 1.00 0.00 C ATOM 1650 O2' U B 90 -0.371 -11.897 -13.418 1.00 0.00 O ATOM 1651 C1' U B 90 -2.037 -12.122 -11.703 1.00 0.00 C ATOM 1652 N1 U B 90 -2.565 -13.154 -10.784 1.00 0.00 N ATOM 1653 C2 U B 90 -1.768 -13.494 -9.702 1.00 0.00 C ATOM 1654 O2 U B 90 -0.730 -12.899 -9.433 1.00 0.00 O ATOM 1655 N3 U B 90 -2.200 -14.552 -8.927 1.00 0.00 N ATOM 1656 C4 U B 90 -3.393 -15.239 -9.087 1.00 0.00 C ATOM 1657 O4 U B 90 -3.688 -16.165 -8.336 1.00 0.00 O ATOM 1658 C5 U B 90 -4.207 -14.758 -10.182 1.00 0.00 C ATOM 1659 C6 U B 90 -3.784 -13.752 -10.982 1.00 0.00 C ATOM 0 H5' U B 90 -4.914 -10.459 -13.983 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.425 -11.441 -15.349 1.00 0.00 H new ATOM 0 H4' U B 90 -2.498 -10.820 -14.169 1.00 0.00 H new ATOM 0 H3' U B 90 -3.137 -13.805 -13.704 1.00 0.00 H new ATOM 0 H2' U B 90 -0.811 -13.720 -12.639 1.00 0.00 H new ATOM 0 HO2' U B 90 0.480 -12.007 -12.945 1.00 0.00 H new ATOM 0 H1' U B 90 -1.355 -11.486 -11.138 1.00 0.00 H new ATOM 0 H3 U B 90 -1.587 -14.855 -8.170 1.00 0.00 H new ATOM 0 H5 U B 90 -5.171 -15.210 -10.364 1.00 0.00 H new ATOM 0 H6 U B 90 -4.416 -13.414 -11.790 1.00 0.00 H new ATOM 1670 P C B 91 -1.619 -14.685 -15.662 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.899 -14.799 -17.110 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.211 -15.671 -14.727 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.016 -14.706 -15.474 1.00 0.00 O ATOM 1674 C5' C B 91 0.753 -15.771 -16.003 1.00 0.00 C ATOM 1675 C4' C B 91 2.223 -15.368 -16.157 1.00 0.00 C ATOM 1676 O4' C B 91 2.259 -14.322 -17.113 1.00 0.00 O ATOM 1677 C3' C B 91 2.828 -14.862 -14.842 1.00 0.00 C ATOM 1678 O3' C B 91 4.191 -15.242 -14.730 1.00 0.00 O ATOM 1679 C2' C B 91 2.711 -13.347 -14.997 1.00 0.00 C ATOM 1680 O2' C B 91 3.761 -12.646 -14.357 1.00 0.00 O ATOM 1681 C1' C B 91 2.788 -13.156 -16.513 1.00 0.00 C ATOM 1682 N1 C B 91 2.029 -11.971 -16.983 1.00 0.00 N ATOM 1683 C2 C B 91 2.596 -11.195 -17.984 1.00 0.00 C ATOM 1684 O2 C B 91 3.678 -11.510 -18.480 1.00 0.00 O ATOM 1685 N3 C B 91 1.938 -10.083 -18.409 1.00 0.00 N ATOM 1686 C4 C B 91 0.755 -9.756 -17.882 1.00 0.00 C ATOM 1687 N4 C B 91 0.148 -8.660 -18.333 1.00 0.00 N ATOM 1688 C5 C B 91 0.138 -10.548 -16.865 1.00 0.00 C ATOM 1689 C6 C B 91 0.809 -11.645 -16.453 1.00 0.00 C ATOM 0 H5' C B 91 0.351 -16.068 -16.972 1.00 0.00 H new ATOM 0 H5'' C B 91 0.678 -16.639 -15.347 1.00 0.00 H new ATOM 0 H4' C B 91 2.806 -16.237 -16.463 1.00 0.00 H new ATOM 0 H3' C B 91 2.335 -15.259 -13.955 1.00 0.00 H new ATOM 0 H2' C B 91 1.802 -12.958 -14.539 1.00 0.00 H new ATOM 0 HO2' C B 91 3.688 -12.762 -13.387 1.00 0.00 H new ATOM 0 H1' C B 91 3.829 -12.988 -16.791 1.00 0.00 H new ATOM 0 H41 C B 91 -0.756 -8.384 -17.951 1.00 0.00 H new ATOM 0 H42 C B 91 0.587 -8.097 -19.061 1.00 0.00 H new ATOM 0 H5 C B 91 -0.821 -10.281 -16.445 1.00 0.00 H new ATOM 0 H6 C B 91 0.376 -12.277 -15.692 1.00 0.00 H new ATOM 1701 P C B 92 4.638 -16.753 -14.368 1.00 0.00 P ATOM 1702 OP1 C B 92 6.102 -16.855 -14.575 1.00 0.00 O ATOM 1703 OP2 C B 92 3.743 -17.690 -15.085 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.350 -16.919 -12.789 1.00 0.00 O ATOM 1705 C5' C B 92 5.197 -16.345 -11.812 1.00 0.00 C ATOM 1706 C4' C B 92 4.749 -16.746 -10.402 1.00 0.00 C ATOM 1707 O4' C B 92 3.430 -16.268 -10.184 1.00 0.00 O ATOM 1708 C3' C B 92 4.716 -18.268 -10.213 1.00 0.00 C ATOM 1709 O3' C B 92 4.997 -18.600 -8.861 1.00 0.00 O ATOM 1710 C2' C B 92 3.258 -18.584 -10.508 1.00 0.00 C ATOM 1711 O2' C B 92 2.832 -19.794 -9.914 1.00 0.00 O ATOM 1712 C1' C B 92 2.577 -17.364 -9.911 1.00 0.00 C ATOM 1713 N1 C B 92 1.251 -17.148 -10.521 1.00 0.00 N ATOM 1714 C2 C B 92 0.128 -17.165 -9.700 1.00 0.00 C ATOM 1715 O2 C B 92 0.238 -17.345 -8.487 1.00 0.00 O ATOM 1716 N3 C B 92 -1.092 -16.978 -10.265 1.00 0.00 N ATOM 1717 C4 C B 92 -1.204 -16.763 -11.576 1.00 0.00 C ATOM 1718 N4 C B 92 -2.417 -16.571 -12.085 1.00 0.00 N ATOM 1719 C5 C B 92 -0.063 -16.732 -12.436 1.00 0.00 C ATOM 1720 C6 C B 92 1.143 -16.938 -11.865 1.00 0.00 C ATOM 0 H5' C B 92 5.186 -15.259 -11.907 1.00 0.00 H new ATOM 0 H5'' C B 92 6.224 -16.669 -11.978 1.00 0.00 H new ATOM 0 H4' C B 92 5.466 -16.317 -9.702 1.00 0.00 H new ATOM 0 H3' C B 92 5.436 -18.804 -10.831 1.00 0.00 H new ATOM 0 H2' C B 92 3.039 -18.746 -11.563 1.00 0.00 H new ATOM 0 HO2' C B 92 3.428 -20.021 -9.170 1.00 0.00 H new ATOM 0 H1' C B 92 2.414 -17.490 -8.841 1.00 0.00 H new ATOM 0 H41 C B 92 -2.530 -16.404 -13.085 1.00 0.00 H new ATOM 0 H42 C B 92 -3.235 -16.590 -11.476 1.00 0.00 H new ATOM 0 H5 C B 92 -0.161 -16.552 -13.496 1.00 0.00 H new ATOM 0 H6 C B 92 2.032 -16.937 -12.479 1.00 0.00 H new ATOM 1732 P G B 93 6.503 -18.754 -8.308 1.00 0.00 P ATOM 1733 OP1 G B 93 7.306 -19.439 -9.347 1.00 0.00 O ATOM 1734 OP2 G B 93 6.432 -19.333 -6.948 1.00 0.00 O1- ATOM 1735 O5' G B 93 7.041 -17.244 -8.173 1.00 0.00 O ATOM 1736 C5' G B 93 6.509 -16.345 -7.216 1.00 0.00 C ATOM 1737 C4' G B 93 7.153 -14.981 -7.430 1.00 0.00 C ATOM 1738 O4' G B 93 7.028 -14.644 -8.795 1.00 0.00 O ATOM 1739 C3' G B 93 6.491 -13.857 -6.634 1.00 0.00 C ATOM 1740 O3' G B 93 7.049 -13.719 -5.333 1.00 0.00 O ATOM 1741 C2' G B 93 6.819 -12.652 -7.519 1.00 0.00 C ATOM 1742 O2' G B 93 8.092 -12.132 -7.181 1.00 0.00 O ATOM 1743 C1' G B 93 6.927 -13.244 -8.929 1.00 0.00 C ATOM 1744 N9 G B 93 5.766 -12.956 -9.799 1.00 0.00 N ATOM 1745 C8 G B 93 5.775 -12.340 -11.025 1.00 0.00 C ATOM 1746 N7 G B 93 4.604 -12.280 -11.596 1.00 0.00 N ATOM 1747 C5 G B 93 3.748 -12.878 -10.672 1.00 0.00 C ATOM 1748 C6 G B 93 2.341 -13.089 -10.726 1.00 0.00 C ATOM 1749 O6 G B 93 1.550 -12.840 -11.627 1.00 0.00 O ATOM 1750 N1 G B 93 1.846 -13.656 -9.575 1.00 0.00 N ATOM 1751 C2 G B 93 2.619 -14.043 -8.505 1.00 0.00 C ATOM 1752 N2 G B 93 1.999 -14.638 -7.488 1.00 0.00 N ATOM 1753 N3 G B 93 3.941 -13.856 -8.439 1.00 0.00 N ATOM 1754 C4 G B 93 4.444 -13.264 -9.552 1.00 0.00 C ATOM 0 H5' G B 93 6.708 -16.704 -6.206 1.00 0.00 H new ATOM 0 H5'' G B 93 5.426 -16.274 -7.322 1.00 0.00 H new ATOM 0 H4' G B 93 8.187 -15.067 -7.095 1.00 0.00 H new ATOM 0 H3' G B 93 5.428 -14.009 -6.446 1.00 0.00 H new ATOM 0 H2' G B 93 6.077 -11.860 -7.418 1.00 0.00 H new ATOM 0 HO2' G B 93 8.309 -12.373 -6.256 1.00 0.00 H new ATOM 0 H1' G B 93 7.796 -12.787 -9.402 1.00 0.00 H new ATOM 0 H8 G B 93 6.671 -11.941 -11.477 1.00 0.00 H new ATOM 0 H1 G B 93 0.838 -13.799 -9.510 1.00 0.00 H new ATOM 0 H21 G B 93 2.532 -14.942 -6.673 1.00 0.00 H new ATOM 0 H22 G B 93 0.991 -14.790 -7.524 1.00 0.00 H new ATOM 1766 P U B 94 6.122 -13.422 -4.044 1.00 0.00 P ATOM 1767 OP1 U B 94 7.006 -13.132 -2.894 1.00 0.00 O ATOM 1768 OP2 U B 94 5.125 -14.510 -3.940 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.355 -12.071 -4.453 1.00 0.00 O ATOM 1770 C5' U B 94 6.048 -10.853 -4.591 1.00 0.00 C ATOM 1771 C4' U B 94 5.144 -9.799 -5.233 1.00 0.00 C ATOM 1772 O4' U B 94 4.560 -10.386 -6.391 1.00 0.00 O ATOM 1773 C3' U B 94 3.967 -9.210 -4.452 1.00 0.00 C ATOM 1774 O3' U B 94 4.295 -8.156 -3.573 1.00 0.00 O ATOM 1775 C2' U B 94 3.127 -8.706 -5.611 1.00 0.00 C ATOM 1776 O2' U B 94 3.709 -7.573 -6.235 1.00 0.00 O ATOM 1777 C1' U B 94 3.238 -9.889 -6.557 1.00 0.00 C ATOM 1778 N1 U B 94 2.206 -10.911 -6.255 1.00 0.00 N ATOM 1779 C2 U B 94 1.076 -10.933 -7.061 1.00 0.00 C ATOM 1780 O2 U B 94 0.913 -10.140 -7.989 1.00 0.00 O ATOM 1781 N3 U B 94 0.128 -11.900 -6.772 1.00 0.00 N ATOM 1782 C4 U B 94 0.209 -12.840 -5.759 1.00 0.00 C ATOM 1783 O4 U B 94 -0.683 -13.670 -5.598 1.00 0.00 O ATOM 1784 C5 U B 94 1.400 -12.736 -4.957 1.00 0.00 C ATOM 1785 C6 U B 94 2.342 -11.803 -5.222 1.00 0.00 C ATOM 0 H5' U B 94 6.938 -11.000 -5.203 1.00 0.00 H new ATOM 0 H5'' U B 94 6.386 -10.506 -3.615 1.00 0.00 H new ATOM 0 H4' U B 94 5.830 -8.963 -5.369 1.00 0.00 H new ATOM 0 H3' U B 94 3.503 -9.929 -3.777 1.00 0.00 H new ATOM 0 H2' U B 94 2.121 -8.403 -5.321 1.00 0.00 H new ATOM 0 HO2' U B 94 3.140 -7.279 -6.977 1.00 0.00 H new ATOM 0 H1' U B 94 3.061 -9.604 -7.594 1.00 0.00 H new ATOM 0 H3 U B 94 -0.706 -11.922 -7.359 1.00 0.00 H new ATOM 0 H5 U B 94 1.544 -13.415 -4.129 1.00 0.00 H new ATOM 0 H6 U B 94 3.226 -11.759 -4.603 1.00 0.00 H new ATOM 1796 P G B 95 3.287 -7.760 -2.381 1.00 0.00 P ATOM 1797 OP1 G B 95 3.876 -6.634 -1.616 1.00 0.00 O ATOM 1798 OP2 G B 95 2.874 -8.999 -1.681 1.00 0.00 O1- ATOM 1799 O5' G B 95 2.028 -7.207 -3.224 1.00 0.00 O ATOM 1800 C5' G B 95 2.147 -5.999 -3.952 1.00 0.00 C ATOM 1801 C4' G B 95 0.955 -5.761 -4.880 1.00 0.00 C ATOM 1802 O4' G B 95 0.710 -6.879 -5.718 1.00 0.00 O ATOM 1803 C3' G B 95 -0.350 -5.440 -4.166 1.00 0.00 C ATOM 1804 O3' G B 95 -0.415 -4.071 -3.817 1.00 0.00 O ATOM 1805 C2' G B 95 -1.339 -5.801 -5.267 1.00 0.00 C ATOM 1806 O2' G B 95 -1.438 -4.790 -6.246 1.00 0.00 O ATOM 1807 C1' G B 95 -0.686 -7.017 -5.907 1.00 0.00 C ATOM 1808 N9 G B 95 -1.216 -8.234 -5.261 1.00 0.00 N ATOM 1809 C8 G B 95 -0.602 -9.118 -4.413 1.00 0.00 C ATOM 1810 N7 G B 95 -1.381 -10.091 -4.020 1.00 0.00 N ATOM 1811 C5 G B 95 -2.600 -9.829 -4.650 1.00 0.00 C ATOM 1812 C6 G B 95 -3.849 -10.520 -4.600 1.00 0.00 C ATOM 1813 O6 G B 95 -4.139 -11.542 -3.981 1.00 0.00 O ATOM 1814 N1 G B 95 -4.820 -9.903 -5.376 1.00 0.00 N ATOM 1815 C2 G B 95 -4.621 -8.770 -6.122 1.00 0.00 C ATOM 1816 N2 G B 95 -5.670 -8.316 -6.808 1.00 0.00 N ATOM 1817 N3 G B 95 -3.459 -8.117 -6.186 1.00 0.00 N ATOM 1818 C4 G B 95 -2.497 -8.698 -5.422 1.00 0.00 C ATOM 0 H5' G B 95 3.064 -6.021 -4.541 1.00 0.00 H new ATOM 0 H5'' G B 95 2.235 -5.165 -3.256 1.00 0.00 H new ATOM 0 H4' G B 95 1.254 -4.887 -5.459 1.00 0.00 H new ATOM 0 H3' G B 95 -0.512 -5.960 -3.222 1.00 0.00 H new ATOM 0 H2' G B 95 -2.345 -5.955 -4.876 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.081 -5.062 -6.934 1.00 0.00 H new ATOM 0 H1' G B 95 -0.899 -7.095 -6.973 1.00 0.00 H new ATOM 0 H8 G B 95 0.427 -9.020 -4.100 1.00 0.00 H new ATOM 0 H1 G B 95 -5.749 -10.323 -5.393 1.00 0.00 H new ATOM 0 H21 G B 95 -5.580 -7.477 -7.381 1.00 0.00 H new ATOM 0 H22 G B 95 -6.562 -8.808 -6.760 1.00 0.00 H new ATOM 1830 P U B 96 -1.406 -3.540 -2.669 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.184 -2.082 -2.530 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.245 -4.417 -1.490 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.889 -3.766 -3.249 1.00 0.00 O ATOM 1834 C5' U B 96 -3.396 -3.008 -4.324 1.00 0.00 C ATOM 1835 C4' U B 96 -4.803 -3.489 -4.687 1.00 0.00 C ATOM 1836 O4' U B 96 -4.779 -4.789 -5.259 1.00 0.00 O ATOM 1837 C3' U B 96 -5.756 -3.567 -3.496 1.00 0.00 C ATOM 1838 O3' U B 96 -6.313 -2.319 -3.132 1.00 0.00 O ATOM 1839 C2' U B 96 -6.799 -4.522 -4.064 1.00 0.00 C ATOM 1840 O2' U B 96 -7.628 -3.885 -5.019 1.00 0.00 O ATOM 1841 C1' U B 96 -5.906 -5.524 -4.789 1.00 0.00 C ATOM 1842 N1 U B 96 -5.479 -6.603 -3.862 1.00 0.00 N ATOM 1843 C2 U B 96 -6.396 -7.602 -3.555 1.00 0.00 C ATOM 1844 O2 U B 96 -7.543 -7.606 -3.997 1.00 0.00 O ATOM 1845 N3 U B 96 -5.952 -8.611 -2.717 1.00 0.00 N ATOM 1846 C4 U B 96 -4.682 -8.721 -2.178 1.00 0.00 C ATOM 1847 O4 U B 96 -4.386 -9.678 -1.466 1.00 0.00 O ATOM 1848 C5 U B 96 -3.800 -7.636 -2.536 1.00 0.00 C ATOM 1849 C6 U B 96 -4.221 -6.626 -3.327 1.00 0.00 C ATOM 0 H5' U B 96 -2.737 -3.101 -5.187 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.422 -1.952 -4.055 1.00 0.00 H new ATOM 0 H4' U B 96 -5.162 -2.740 -5.393 1.00 0.00 H new ATOM 0 H3' U B 96 -5.284 -3.886 -2.566 1.00 0.00 H new ATOM 0 H2' U B 96 -7.467 -4.931 -3.306 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.284 -4.527 -5.363 1.00 0.00 H new ATOM 0 H1' U B 96 -6.434 -6.002 -5.614 1.00 0.00 H new ATOM 0 H3 U B 96 -6.623 -9.340 -2.475 1.00 0.00 H new ATOM 0 H5 U B 96 -2.786 -7.632 -2.165 1.00 0.00 H new ATOM 0 H6 U B 96 -3.544 -5.813 -3.543 1.00 0.00 H new ATOM 1860 P U B 97 -6.943 -2.091 -1.665 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.487 -0.716 -1.607 1.00 0.00 O ATOM 1862 OP2 U B 97 -5.929 -2.519 -0.677 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.176 -3.122 -1.589 1.00 0.00 O ATOM 1864 C5' U B 97 -9.346 -2.927 -2.358 1.00 0.00 C ATOM 1865 C4' U B 97 -10.286 -4.128 -2.213 1.00 0.00 C ATOM 1866 O4' U B 97 -9.680 -5.328 -2.667 1.00 0.00 O ATOM 1867 C3' U B 97 -10.729 -4.395 -0.782 1.00 0.00 C ATOM 1868 O3' U B 97 -11.745 -3.513 -0.349 1.00 0.00 O ATOM 1869 C2' U B 97 -11.216 -5.829 -0.940 1.00 0.00 C ATOM 1870 O2' U B 97 -12.450 -5.881 -1.630 1.00 0.00 O ATOM 1871 C1' U B 97 -10.134 -6.402 -1.852 1.00 0.00 C ATOM 1872 N1 U B 97 -9.024 -6.961 -1.036 1.00 0.00 N ATOM 1873 C2 U B 97 -9.234 -8.196 -0.438 1.00 0.00 C ATOM 1874 O2 U B 97 -10.294 -8.809 -0.545 1.00 0.00 O ATOM 1875 N3 U B 97 -8.181 -8.716 0.295 1.00 0.00 N ATOM 1876 C4 U B 97 -6.955 -8.112 0.495 1.00 0.00 C ATOM 1877 O4 U B 97 -6.089 -8.664 1.165 1.00 0.00 O ATOM 1878 C5 U B 97 -6.823 -6.823 -0.147 1.00 0.00 C ATOM 1879 C6 U B 97 -7.835 -6.295 -0.873 1.00 0.00 C ATOM 0 H5' U B 97 -9.081 -2.789 -3.406 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.854 -2.018 -2.035 1.00 0.00 H new ATOM 0 H4' U B 97 -11.150 -3.855 -2.819 1.00 0.00 H new ATOM 0 H3' U B 97 -9.960 -4.249 -0.023 1.00 0.00 H new ATOM 0 H2' U B 97 -11.367 -6.342 0.010 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.870 -4.996 -1.617 1.00 0.00 H new ATOM 0 H1' U B 97 -10.518 -7.214 -2.469 1.00 0.00 H new ATOM 0 H3 U B 97 -8.324 -9.629 0.727 1.00 0.00 H new ATOM 0 H5 U B 97 -5.900 -6.272 -0.045 1.00 0.00 H new ATOM 0 H6 U B 97 -7.704 -5.327 -1.335 1.00 0.00 H new ATOM 1890 P G B 98 -12.011 -3.266 1.220 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.058 -2.228 1.354 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.703 -3.070 1.880 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.623 -4.662 1.727 1.00 0.00 O ATOM 1894 C5' G B 98 -13.917 -5.065 1.339 1.00 0.00 C ATOM 1895 C4' G B 98 -14.210 -6.460 1.889 1.00 0.00 C ATOM 1896 O4' G B 98 -13.329 -7.437 1.358 1.00 0.00 O ATOM 1897 C3' G B 98 -14.093 -6.545 3.407 1.00 0.00 C ATOM 1898 O3' G B 98 -15.230 -6.015 4.063 1.00 0.00 O ATOM 1899 C2' G B 98 -13.947 -8.052 3.564 1.00 0.00 C ATOM 1900 O2' G B 98 -15.185 -8.717 3.387 1.00 0.00 O ATOM 1901 C1' G B 98 -13.037 -8.374 2.383 1.00 0.00 C ATOM 1902 N9 G B 98 -11.614 -8.267 2.773 1.00 0.00 N ATOM 1903 C8 G B 98 -10.714 -7.262 2.518 1.00 0.00 C ATOM 1904 N7 G B 98 -9.516 -7.495 2.977 1.00 0.00 N ATOM 1905 C5 G B 98 -9.631 -8.735 3.600 1.00 0.00 C ATOM 1906 C6 G B 98 -8.657 -9.519 4.284 1.00 0.00 C ATOM 1907 O6 G B 98 -7.467 -9.276 4.468 1.00 0.00 O ATOM 1908 N1 G B 98 -9.194 -10.696 4.780 1.00 0.00 N ATOM 1909 C2 G B 98 -10.504 -11.085 4.637 1.00 0.00 C ATOM 1910 N2 G B 98 -10.855 -12.239 5.198 1.00 0.00 N ATOM 1911 N3 G B 98 -11.420 -10.371 3.975 1.00 0.00 N ATOM 1912 C4 G B 98 -10.917 -9.206 3.492 1.00 0.00 C ATOM 0 H5' G B 98 -13.996 -5.068 0.252 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.656 -4.355 1.710 1.00 0.00 H new ATOM 0 H4' G B 98 -15.239 -6.655 1.587 1.00 0.00 H new ATOM 0 H3' G B 98 -13.283 -5.966 3.850 1.00 0.00 H new ATOM 0 H2' G B 98 -13.582 -8.355 4.545 1.00 0.00 H new ATOM 0 HO2' G B 98 -15.918 -8.073 3.477 1.00 0.00 H new ATOM 0 H1' G B 98 -13.210 -9.395 2.042 1.00 0.00 H new ATOM 0 H8 G B 98 -10.975 -6.360 1.985 1.00 0.00 H new ATOM 0 H1 G B 98 -8.570 -11.321 5.290 1.00 0.00 H new ATOM 0 H21 G B 98 -11.816 -12.572 5.121 1.00 0.00 H new ATOM 0 H22 G B 98 -10.163 -12.790 5.706 1.00 0.00 H new ATOM 1924 P U B 99 -15.142 -5.480 5.578 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.470 -4.941 5.948 1.00 0.00 O ATOM 1926 OP2 U B 99 -13.948 -4.613 5.694 1.00 0.00 O1- ATOM 1927 O5' U B 99 -14.877 -6.810 6.441 1.00 0.00 O ATOM 1928 C5' U B 99 -15.893 -7.781 6.599 1.00 0.00 C ATOM 1929 C4' U B 99 -15.374 -8.938 7.449 1.00 0.00 C ATOM 1930 O4' U B 99 -14.371 -9.690 6.780 1.00 0.00 O ATOM 1931 C3' U B 99 -14.761 -8.484 8.771 1.00 0.00 C ATOM 1932 O3' U B 99 -15.742 -8.161 9.735 1.00 0.00 O ATOM 1933 C2' U B 99 -13.959 -9.734 9.111 1.00 0.00 C ATOM 1934 O2' U B 99 -14.799 -10.781 9.564 1.00 0.00 O ATOM 1935 C1' U B 99 -13.405 -10.106 7.736 1.00 0.00 C ATOM 1936 N1 U B 99 -12.111 -9.417 7.498 1.00 0.00 N ATOM 1937 C2 U B 99 -10.986 -9.940 8.121 1.00 0.00 C ATOM 1938 O2 U B 99 -11.038 -10.930 8.851 1.00 0.00 O ATOM 1939 N3 U B 99 -9.788 -9.287 7.877 1.00 0.00 N ATOM 1940 C4 U B 99 -9.618 -8.174 7.077 1.00 0.00 C ATOM 1941 O4 U B 99 -8.506 -7.669 6.941 1.00 0.00 O ATOM 1942 C5 U B 99 -10.835 -7.702 6.457 1.00 0.00 C ATOM 1943 C6 U B 99 -12.019 -8.311 6.692 1.00 0.00 C ATOM 0 H5' U B 99 -16.212 -8.149 5.624 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.767 -7.333 7.072 1.00 0.00 H new ATOM 0 H4' U B 99 -16.260 -9.545 7.635 1.00 0.00 H new ATOM 0 H3' U B 99 -14.173 -7.567 8.730 1.00 0.00 H new ATOM 0 H2' U B 99 -13.219 -9.576 9.896 1.00 0.00 H new ATOM 0 HO2' U B 99 -14.256 -11.569 9.773 1.00 0.00 H new ATOM 0 H1' U B 99 -13.222 -11.178 7.664 1.00 0.00 H new ATOM 0 H3 U B 99 -8.955 -9.663 8.330 1.00 0.00 H new ATOM 0 H5 U B 99 -10.798 -6.849 5.795 1.00 0.00 H new ATOM 0 H6 U B 99 -12.914 -7.917 6.234 1.00 0.00 H new ATOM 1954 P U B 100 -15.394 -7.186 10.969 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.611 -7.050 11.802 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.736 -5.972 10.429 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.305 -8.020 11.797 1.00 0.00 O ATOM 1958 C5' U B 100 -14.674 -9.186 12.498 1.00 0.00 C ATOM 1959 C4' U B 100 -13.438 -9.836 13.116 1.00 0.00 C ATOM 1960 O4' U B 100 -12.493 -10.242 12.138 1.00 0.00 O ATOM 1961 C3' U B 100 -12.692 -8.911 14.069 1.00 0.00 C ATOM 1962 O3' U B 100 -13.365 -8.785 15.303 1.00 0.00 O ATOM 1963 C2' U B 100 -11.372 -9.670 14.150 1.00 0.00 C ATOM 1964 O2' U B 100 -11.488 -10.837 14.943 1.00 0.00 O ATOM 1965 C1' U B 100 -11.192 -10.090 12.685 1.00 0.00 C ATOM 1966 N1 U B 100 -10.429 -9.057 11.941 1.00 0.00 N ATOM 1967 C2 U B 100 -9.053 -9.045 12.125 1.00 0.00 C ATOM 1968 O2 U B 100 -8.473 -9.849 12.855 1.00 0.00 O ATOM 1969 N3 U B 100 -8.347 -8.071 11.438 1.00 0.00 N ATOM 1970 C4 U B 100 -8.890 -7.121 10.593 1.00 0.00 C ATOM 1971 O4 U B 100 -8.166 -6.297 10.041 1.00 0.00 O ATOM 1972 C5 U B 100 -10.325 -7.211 10.449 1.00 0.00 C ATOM 1973 C6 U B 100 -11.040 -8.151 11.109 1.00 0.00 C ATOM 0 H5' U B 100 -15.164 -9.887 11.822 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.394 -8.939 13.278 1.00 0.00 H new ATOM 0 H4' U B 100 -13.836 -10.696 13.655 1.00 0.00 H new ATOM 0 H3' U B 100 -12.589 -7.871 13.760 1.00 0.00 H new ATOM 0 H2' U B 100 -10.563 -9.085 14.586 1.00 0.00 H new ATOM 0 HO2' U B 100 -10.625 -11.300 14.972 1.00 0.00 H new ATOM 0 H1' U B 100 -10.631 -11.022 12.612 1.00 0.00 H new ATOM 0 H3 U B 100 -7.335 -8.053 11.567 1.00 0.00 H new ATOM 0 H5 U B 100 -10.837 -6.514 9.802 1.00 0.00 H new ATOM 0 H6 U B 100 -12.111 -8.190 10.979 1.00 0.00 H new ATOM 1984 P A B 101 -13.077 -7.541 16.280 1.00 0.00 P ATOM 1985 OP1 A B 101 -13.990 -7.650 17.440 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.076 -6.305 15.467 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.577 -7.815 16.787 1.00 0.00 O ATOM 1988 C5' A B 101 -11.303 -8.883 17.668 1.00 0.00 C ATOM 1989 C4' A B 101 -9.807 -8.942 17.961 1.00 0.00 C ATOM 1990 O4' A B 101 -9.042 -9.259 16.807 1.00 0.00 O ATOM 1991 C3' A B 101 -9.265 -7.627 18.502 1.00 0.00 C ATOM 1992 O3' A B 101 -9.581 -7.464 19.872 1.00 0.00 O ATOM 1993 C2' A B 101 -7.780 -7.837 18.229 1.00 0.00 C ATOM 1994 O2' A B 101 -7.212 -8.733 19.167 1.00 0.00 O ATOM 1995 C1' A B 101 -7.830 -8.521 16.860 1.00 0.00 C ATOM 1996 N9 A B 101 -7.823 -7.509 15.780 1.00 0.00 N ATOM 1997 C8 A B 101 -8.869 -6.987 15.059 1.00 0.00 C ATOM 1998 N7 A B 101 -8.511 -6.107 14.165 1.00 0.00 N ATOM 1999 C5 A B 101 -7.125 -6.043 14.301 1.00 0.00 C ATOM 2000 C6 A B 101 -6.120 -5.308 13.642 1.00 0.00 C ATOM 2001 N6 A B 101 -6.364 -4.446 12.653 1.00 0.00 N ATOM 2002 N1 A B 101 -4.847 -5.478 14.027 1.00 0.00 N ATOM 2003 C2 A B 101 -4.581 -6.337 15.002 1.00 0.00 C ATOM 2004 N3 A B 101 -5.423 -7.088 15.697 1.00 0.00 N ATOM 2005 C4 A B 101 -6.700 -6.890 15.289 1.00 0.00 C ATOM 0 H5' A B 101 -11.634 -9.824 17.227 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.860 -8.753 18.596 1.00 0.00 H new ATOM 0 H4' A B 101 -9.708 -9.727 18.711 1.00 0.00 H new ATOM 0 H3' A B 101 -9.670 -6.718 18.058 1.00 0.00 H new ATOM 0 H2' A B 101 -7.191 -6.921 18.280 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.807 -8.817 19.941 1.00 0.00 H new ATOM 0 H1' A B 101 -6.964 -9.169 16.725 1.00 0.00 H new ATOM 0 H8 A B 101 -9.897 -7.279 15.218 1.00 0.00 H new ATOM 0 H61 A B 101 -5.593 -3.942 12.214 1.00 0.00 H new ATOM 0 H62 A B 101 -7.321 -4.291 12.336 1.00 0.00 H new ATOM 0 H2 A B 101 -3.538 -6.438 15.265 1.00 0.00 H new ATOM 2017 P U B 102 -9.695 -6.002 20.527 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.117 -6.153 21.939 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.488 -5.141 19.618 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.175 -5.482 20.507 1.00 0.00 O ATOM 2021 C5' U B 102 -7.208 -6.069 21.346 1.00 0.00 C ATOM 2022 C4' U B 102 -5.841 -5.438 21.089 1.00 0.00 C ATOM 2023 O4' U B 102 -5.347 -5.732 19.795 1.00 0.00 O ATOM 2024 C3' U B 102 -5.846 -3.919 21.214 1.00 0.00 C ATOM 2025 O3' U B 102 -5.889 -3.516 22.569 1.00 0.00 O ATOM 2026 C2' U B 102 -4.532 -3.625 20.506 1.00 0.00 C ATOM 2027 O2' U B 102 -3.421 -3.959 21.311 1.00 0.00 O ATOM 2028 C1' U B 102 -4.609 -4.610 19.335 1.00 0.00 C ATOM 2029 N1 U B 102 -5.287 -3.997 18.165 1.00 0.00 N ATOM 2030 C2 U B 102 -4.527 -3.153 17.364 1.00 0.00 C ATOM 2031 O2 U B 102 -3.344 -2.910 17.600 1.00 0.00 O ATOM 2032 N3 U B 102 -5.168 -2.591 16.274 1.00 0.00 N ATOM 2033 C4 U B 102 -6.493 -2.784 15.923 1.00 0.00 C ATOM 2034 O4 U B 102 -6.966 -2.220 14.940 1.00 0.00 O ATOM 2035 C5 U B 102 -7.209 -3.678 16.802 1.00 0.00 C ATOM 2036 C6 U B 102 -6.605 -4.247 17.869 1.00 0.00 C ATOM 0 H5' U B 102 -7.162 -7.143 21.165 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.490 -5.933 22.390 1.00 0.00 H new ATOM 0 H4' U B 102 -5.204 -5.874 21.859 1.00 0.00 H new ATOM 0 H3' U B 102 -6.701 -3.389 20.794 1.00 0.00 H new ATOM 0 H2' U B 102 -4.408 -2.575 20.241 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.702 -4.018 22.248 1.00 0.00 H new ATOM 0 H1' U B 102 -3.609 -4.897 19.011 1.00 0.00 H new ATOM 0 H3 U B 102 -4.614 -1.979 15.675 1.00 0.00 H new ATOM 0 H5 U B 102 -8.248 -3.896 16.603 1.00 0.00 H new ATOM 0 H6 U B 102 -7.171 -4.913 18.503 1.00 0.00 H new ATOM 2047 P A B 103 -6.512 -2.095 22.994 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.640 -2.068 24.470 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.701 -1.834 22.152 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.356 -1.066 22.571 1.00 0.00 O ATOM 2051 C5' A B 103 -4.138 -1.027 23.280 1.00 0.00 C ATOM 2052 C4' A B 103 -3.157 -0.093 22.580 1.00 0.00 C ATOM 2053 O4' A B 103 -2.738 -0.589 21.319 1.00 0.00 O ATOM 2054 C3' A B 103 -3.708 1.302 22.321 1.00 0.00 C ATOM 2055 O3' A B 103 -3.781 2.069 23.508 1.00 0.00 O ATOM 2056 C2' A B 103 -2.746 1.789 21.250 1.00 0.00 C ATOM 2057 O2' A B 103 -1.480 2.117 21.791 1.00 0.00 O ATOM 2058 C1' A B 103 -2.611 0.507 20.422 1.00 0.00 C ATOM 2059 N9 A B 103 -3.680 0.424 19.402 1.00 0.00 N ATOM 2060 C8 A B 103 -4.907 -0.193 19.479 1.00 0.00 C ATOM 2061 N7 A B 103 -5.635 -0.061 18.405 1.00 0.00 N ATOM 2062 C5 A B 103 -4.826 0.676 17.543 1.00 0.00 C ATOM 2063 C6 A B 103 -4.997 1.148 16.228 1.00 0.00 C ATOM 2064 N6 A B 103 -6.106 0.943 15.517 1.00 0.00 N ATOM 2065 N1 A B 103 -4.002 1.839 15.658 1.00 0.00 N ATOM 2066 C2 A B 103 -2.892 2.046 16.355 1.00 0.00 C ATOM 2067 N3 A B 103 -2.601 1.663 17.592 1.00 0.00 N ATOM 2068 C4 A B 103 -3.630 0.971 18.139 1.00 0.00 C ATOM 0 H5' A B 103 -3.714 -2.029 23.347 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.312 -0.686 24.300 1.00 0.00 H new ATOM 0 H4' A B 103 -2.326 -0.039 23.283 1.00 0.00 H new ATOM 0 H3' A B 103 -4.744 1.361 21.987 1.00 0.00 H new ATOM 0 H2' A B 103 -3.083 2.682 20.723 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.345 3.087 21.743 1.00 0.00 H new ATOM 0 H1' A B 103 -1.650 0.496 19.907 1.00 0.00 H new ATOM 0 H8 A B 103 -5.238 -0.738 20.351 1.00 0.00 H new ATOM 0 H61 A B 103 -6.177 1.308 14.567 1.00 0.00 H new ATOM 0 H62 A B 103 -6.883 0.422 15.923 1.00 0.00 H new ATOM 0 H2 A B 103 -2.119 2.603 15.846 1.00 0.00 H new ATOM 2080 P G B 104 -4.606 3.451 23.568 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.817 3.806 24.991 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.768 3.348 22.657 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.563 4.496 22.936 1.00 0.00 O ATOM 2084 C5' G B 104 -2.407 4.842 23.677 1.00 0.00 C ATOM 2085 C4' G B 104 -1.420 5.668 22.854 1.00 0.00 C ATOM 2086 O4' G B 104 -1.046 4.994 21.669 1.00 0.00 O ATOM 2087 C3' G B 104 -1.935 7.021 22.384 1.00 0.00 C ATOM 2088 O3' G B 104 -1.942 8.034 23.370 1.00 0.00 O ATOM 2089 C2' G B 104 -0.854 7.331 21.354 1.00 0.00 C ATOM 2090 O2' G B 104 0.304 7.845 21.990 1.00 0.00 O ATOM 2091 C1' G B 104 -0.498 5.960 20.789 1.00 0.00 C ATOM 2092 N9 G B 104 -1.007 5.874 19.400 1.00 0.00 N ATOM 2093 C8 G B 104 -0.315 6.211 18.262 1.00 0.00 C ATOM 2094 N7 G B 104 -0.963 5.989 17.155 1.00 0.00 N ATOM 2095 C5 G B 104 -2.198 5.511 17.586 1.00 0.00 C ATOM 2096 C6 G B 104 -3.328 5.128 16.814 1.00 0.00 C ATOM 2097 O6 G B 104 -3.410 5.048 15.594 1.00 0.00 O ATOM 2098 N1 G B 104 -4.431 4.824 17.595 1.00 0.00 N ATOM 2099 C2 G B 104 -4.396 4.773 18.973 1.00 0.00 C ATOM 2100 N2 G B 104 -5.516 4.396 19.592 1.00 0.00 N ATOM 2101 N3 G B 104 -3.316 5.077 19.709 1.00 0.00 N ATOM 2102 C4 G B 104 -2.250 5.455 18.956 1.00 0.00 C ATOM 0 H5' G B 104 -1.916 3.934 24.026 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.700 5.406 24.562 1.00 0.00 H new ATOM 0 H4' G B 104 -0.595 5.815 23.551 1.00 0.00 H new ATOM 0 H3' G B 104 -2.973 6.990 22.054 1.00 0.00 H new ATOM 0 H2' G B 104 -1.189 8.058 20.614 1.00 0.00 H new ATOM 0 HO2' G B 104 0.066 8.185 22.878 1.00 0.00 H new ATOM 0 H1' G B 104 0.576 5.783 20.729 1.00 0.00 H new ATOM 0 H8 G B 104 0.682 6.625 18.284 1.00 0.00 H new ATOM 0 H1 G B 104 -5.315 4.628 17.126 1.00 0.00 H new ATOM 0 H21 G B 104 -5.543 4.342 20.610 1.00 0.00 H new ATOM 0 H22 G B 104 -6.346 4.162 19.047 1.00 0.00 H new ATOM 2114 P U B 105 -3.083 9.173 23.375 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.741 10.155 24.430 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.405 8.505 23.404 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.922 9.891 21.945 1.00 0.00 O ATOM 2118 C5' U B 105 -1.756 10.598 21.571 1.00 0.00 C ATOM 2119 C4' U B 105 -1.822 10.945 20.083 1.00 0.00 C ATOM 2120 O4' U B 105 -1.949 9.791 19.261 1.00 0.00 O ATOM 2121 C3' U B 105 -3.000 11.855 19.758 1.00 0.00 C ATOM 2122 O3' U B 105 -2.687 13.213 19.991 1.00 0.00 O ATOM 2123 C2' U B 105 -3.173 11.542 18.278 1.00 0.00 C ATOM 2124 O2' U B 105 -2.196 12.210 17.502 1.00 0.00 O ATOM 2125 C1' U B 105 -2.882 10.047 18.222 1.00 0.00 C ATOM 2126 N1 U B 105 -4.137 9.273 18.420 1.00 0.00 N ATOM 2127 C2 U B 105 -5.097 9.298 17.412 1.00 0.00 C ATOM 2128 O2 U B 105 -4.943 9.922 16.364 1.00 0.00 O ATOM 2129 N3 U B 105 -6.259 8.574 17.644 1.00 0.00 N ATOM 2130 C4 U B 105 -6.528 7.831 18.779 1.00 0.00 C ATOM 2131 O4 U B 105 -7.585 7.222 18.896 1.00 0.00 O ATOM 2132 C5 U B 105 -5.475 7.849 19.764 1.00 0.00 C ATOM 2133 C6 U B 105 -4.340 8.551 19.564 1.00 0.00 C ATOM 0 H5' U B 105 -0.871 9.995 21.775 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.665 11.508 22.163 1.00 0.00 H new ATOM 0 H4' U B 105 -0.880 11.452 19.874 1.00 0.00 H new ATOM 0 H3' U B 105 -3.894 11.694 20.361 1.00 0.00 H new ATOM 0 H2' U B 105 -4.150 11.840 17.898 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.757 12.895 18.048 1.00 0.00 H new ATOM 0 H1' U B 105 -2.478 9.746 17.255 1.00 0.00 H new ATOM 0 H3 U B 105 -6.974 8.592 16.917 1.00 0.00 H new ATOM 0 H5 U B 105 -5.597 7.290 20.680 1.00 0.00 H new ATOM 0 H6 U B 105 -3.574 8.543 20.325 1.00 0.00 H new ATOM 2144 P A B 106 -3.840 14.306 20.246 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.180 15.601 20.528 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.793 13.746 21.230 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.601 14.430 18.832 1.00 0.00 O ATOM 2148 C5' A B 106 -3.985 15.032 17.712 1.00 0.00 C ATOM 2149 C4' A B 106 -4.938 15.002 16.516 1.00 0.00 C ATOM 2150 O4' A B 106 -5.226 13.671 16.107 1.00 0.00 O ATOM 2151 C3' A B 106 -6.274 15.667 16.836 1.00 0.00 C ATOM 2152 O3' A B 106 -6.239 17.073 16.669 1.00 0.00 O ATOM 2153 C2' A B 106 -7.165 14.989 15.807 1.00 0.00 C ATOM 2154 O2' A B 106 -6.967 15.539 14.518 1.00 0.00 O ATOM 2155 C1' A B 106 -6.613 13.572 15.810 1.00 0.00 C ATOM 2156 N9 A B 106 -7.292 12.746 16.831 1.00 0.00 N ATOM 2157 C8 A B 106 -6.824 12.325 18.048 1.00 0.00 C ATOM 2158 N7 A B 106 -7.643 11.545 18.695 1.00 0.00 N ATOM 2159 C5 A B 106 -8.756 11.468 17.857 1.00 0.00 C ATOM 2160 C6 A B 106 -9.993 10.805 17.956 1.00 0.00 C ATOM 2161 N6 A B 106 -10.324 10.007 18.973 1.00 0.00 N ATOM 2162 N1 A B 106 -10.888 10.985 16.977 1.00 0.00 N ATOM 2163 C2 A B 106 -10.568 11.765 15.955 1.00 0.00 C ATOM 2164 N3 A B 106 -9.444 12.424 15.724 1.00 0.00 N ATOM 2165 C4 A B 106 -8.564 12.228 16.734 1.00 0.00 C ATOM 0 H5' A B 106 -3.063 14.506 17.467 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.712 16.061 17.945 1.00 0.00 H new ATOM 0 H4' A B 106 -4.425 15.544 15.722 1.00 0.00 H new ATOM 0 H3' A B 106 -6.598 15.552 17.871 1.00 0.00 H new ATOM 0 H2' A B 106 -8.227 15.084 16.033 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.535 16.415 14.599 1.00 0.00 H new ATOM 0 H1' A B 106 -6.778 13.095 14.844 1.00 0.00 H new ATOM 0 H8 A B 106 -5.859 12.615 18.437 1.00 0.00 H new ATOM 0 H61 A B 106 -11.237 9.553 18.989 1.00 0.00 H new ATOM 0 H62 A B 106 -9.664 9.851 19.734 1.00 0.00 H new ATOM 0 H2 A B 106 -11.334 11.879 15.203 1.00 0.00 H new ATOM 2177 P C B 107 -7.231 18.027 17.504 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.892 19.430 17.175 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.213 17.588 18.918 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.695 17.719 16.911 1.00 0.00 O ATOM 2181 C5' C B 107 -9.067 18.125 15.609 1.00 0.00 C ATOM 2182 C4' C B 107 -10.504 17.696 15.300 1.00 0.00 C ATOM 2183 O4' C B 107 -10.627 16.288 15.181 1.00 0.00 O ATOM 2184 C3' C B 107 -11.500 18.131 16.370 1.00 0.00 C ATOM 2185 O3' C B 107 -11.876 19.487 16.241 1.00 0.00 O ATOM 2186 C2' C B 107 -12.639 17.168 16.060 1.00 0.00 C ATOM 2187 O2' C B 107 -13.337 17.573 14.900 1.00 0.00 O ATOM 2188 C1' C B 107 -11.871 15.887 15.741 1.00 0.00 C ATOM 2189 N1 C B 107 -11.638 15.091 16.971 1.00 0.00 N ATOM 2190 C2 C B 107 -12.693 14.347 17.481 1.00 0.00 C ATOM 2191 O2 C B 107 -13.802 14.391 16.955 1.00 0.00 O ATOM 2192 N3 C B 107 -12.480 13.568 18.573 1.00 0.00 N ATOM 2193 C4 C B 107 -11.282 13.533 19.156 1.00 0.00 C ATOM 2194 N4 C B 107 -11.112 12.755 20.222 1.00 0.00 N ATOM 2195 C5 C B 107 -10.187 14.307 18.667 1.00 0.00 C ATOM 2196 C6 C B 107 -10.418 15.079 17.584 1.00 0.00 C ATOM 0 H5' C B 107 -8.386 17.689 14.878 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.978 19.208 15.521 1.00 0.00 H new ATOM 0 H4' C B 107 -10.733 18.189 14.355 1.00 0.00 H new ATOM 0 H3' C B 107 -11.129 18.088 17.394 1.00 0.00 H new ATOM 0 H2' C B 107 -13.373 17.090 16.862 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.198 18.532 14.753 1.00 0.00 H new ATOM 0 H1' C B 107 -12.438 15.261 15.051 1.00 0.00 H new ATOM 0 H41 C B 107 -10.203 12.713 20.683 1.00 0.00 H new ATOM 0 H42 C B 107 -11.890 12.200 20.578 1.00 0.00 H new ATOM 0 H5 C B 107 -9.218 14.276 19.142 1.00 0.00 H new ATOM 0 H6 C B 107 -9.623 15.698 17.195 1.00 0.00 H new ATOM 2208 P C B 108 -12.334 20.341 17.525 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.625 21.722 17.079 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.346 20.121 18.604 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.715 19.652 17.968 1.00 0.00 O ATOM 2212 C5' C B 108 -14.881 19.780 17.185 1.00 0.00 C ATOM 2213 C4' C B 108 -16.027 18.992 17.819 1.00 0.00 C ATOM 2214 O4' C B 108 -15.786 17.595 17.779 1.00 0.00 O ATOM 2215 C3' C B 108 -16.256 19.340 19.283 1.00 0.00 C ATOM 2216 O3' C B 108 -16.986 20.537 19.473 1.00 0.00 O ATOM 2217 C2' C B 108 -17.046 18.119 19.726 1.00 0.00 C ATOM 2218 O2' C B 108 -18.392 18.201 19.295 1.00 0.00 O ATOM 2219 C1' C B 108 -16.344 17.005 18.949 1.00 0.00 C ATOM 2220 N1 C B 108 -15.284 16.398 19.794 1.00 0.00 N ATOM 2221 C2 C B 108 -15.676 15.435 20.715 1.00 0.00 C ATOM 2222 O2 C B 108 -16.855 15.095 20.803 1.00 0.00 O ATOM 2223 N3 C B 108 -14.740 14.873 21.518 1.00 0.00 N ATOM 2224 C4 C B 108 -13.460 15.233 21.418 1.00 0.00 C ATOM 2225 N4 C B 108 -12.580 14.658 22.234 1.00 0.00 N ATOM 2226 C5 C B 108 -13.023 16.207 20.466 1.00 0.00 C ATOM 2227 C6 C B 108 -13.969 16.765 19.678 1.00 0.00 C ATOM 0 H5' C B 108 -14.693 19.415 16.175 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.156 20.831 17.097 1.00 0.00 H new ATOM 0 H4' C B 108 -16.902 19.266 17.229 1.00 0.00 H new ATOM 0 H3' C B 108 -15.338 19.533 19.839 1.00 0.00 H new ATOM 0 H2' C B 108 -17.073 17.989 20.808 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.618 19.135 19.104 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.100 20.702 20.432 1.00 0.00 H new ATOM 0 H1' C B 108 -17.041 16.213 18.673 1.00 0.00 H new ATOM 0 H41 C B 108 -11.594 14.913 22.181 1.00 0.00 H new ATOM 0 H42 C B 108 -12.892 13.963 22.912 1.00 0.00 H new ATOM 0 H5 C B 108 -11.983 16.484 20.381 1.00 0.00 H new ATOM 0 H6 C B 108 -13.685 17.509 18.948 1.00 0.00 H new TER 2240 C B 108