USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 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 14 ASN : amide:sc= 1.25 K(o=2.7,f=-3.7!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ -177:sc= 0.343 (180deg=-0.0117) USER MOD Set 1.3: B 91 C O2' : rot 17:sc= 1.08 USER MOD Set 2.1: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 89 A O2' : rot -17:sc= -0.0263 USER MOD Set 3.1: A 56 LYS NZ :NH3+ -174:sc= 0.882 (180deg=0.839) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -1.76 X(o=-0.88,f=-0.73) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 12 GLN : amide:sc= -0.57 K(o=-0.57,f=-1.2) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 22 TYR OH : rot 150:sc= -0.917 USER MOD Single : A 23 MET CE :methyl 170:sc= 0 (180deg=-0.097) USER MOD Single : A 26 SER OG : rot -99:sc= 0.338 USER MOD Single : A 27 GLN : amide:sc= -6.5! C(o=-6.5!,f=-4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0782 USER MOD Single : A 32 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.036) USER MOD Single : A 38 MET CE :methyl -170:sc= 0 (180deg=-0.0788) USER MOD Single : A 39 SER OG : rot 180:sc= -0.206 USER MOD Single : A 43 ASN : amide:sc= -0.869 K(o=-0.87,f=-2) USER MOD Single : A 45 GLN : amide:sc= 0.228 K(o=0.23,f=-0.34) USER MOD Single : A 50 SER OG : rot 33:sc= 0.407 USER MOD Single : A 53 THR OG1 : rot -55:sc= 1.02 USER MOD Single : A 54 LYS NZ :NH3+ 170:sc= 0.346 (180deg=0.127) USER MOD Single : A 55 LYS NZ :NH3+ -114:sc= 1.4 (180deg=0.19) USER MOD Single : A 58 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.702) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= 1.08 (180deg=0.968) USER MOD Single : A 68 SER OG : rot 174:sc= 1.58 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 75 G O2' : rot -20:sc= 0.0432 USER MOD Single : B 75 G O5' : rot 180:sc= -0.0114 USER MOD Single : B 76 G O2' : rot -17:sc= -0.0395 USER MOD Single : B 77 U O2' : rot 180:sc= -0.261 USER MOD Single : B 78 A O2' : rot -117:sc= 0.343 USER MOD Single : B 79 G O2' : rot -17:sc= 0.0551 USER MOD Single : B 80 U O2' : rot 180:sc= -0.382 USER MOD Single : B 81 A O2' : rot 180:sc= 0 USER MOD Single : B 82 U O2' : rot -20:sc= 0.0593 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -20:sc= 0.0685 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0525 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0689 USER MOD Single : B 87 A O2' : rot 180:sc= -0.418 USER MOD Single : B 88 U O2' : rot 180:sc= 0 USER MOD Single : B 90 U O2' : rot 177:sc= 0.53 USER MOD Single : B 92 C O2' : rot 18:sc= 0.223 USER MOD Single : B 93 G O2' : rot -17:sc= 0.13 USER MOD Single : B 94 U O2' : rot 180:sc= -0.231 USER MOD Single : B 95 G O2' : rot 180:sc= -0.578 USER MOD Single : B 96 U O2' : rot -17:sc= -0.0675 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0577 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0422 USER MOD Single : B 99 U O2' : rot -20:sc= 0.0397 USER MOD Single : B 100 U O2' : rot -16:sc= 0.0426 USER MOD Single : B 101 A O2' : rot -20:sc= 0.0813 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0523 USER MOD Single : B 103 A O2' : rot -111:sc= 0.432 USER MOD Single : B 104 G O2' : rot -18:sc= 0.159 USER MOD Single : B 105 U O2' : rot -15:sc= -0.227 USER MOD Single : B 106 A O2' : rot -18:sc= 0.075 USER MOD Single : B 107 C O2' : rot -20:sc= 0.0642 USER MOD Single : B 108 C O2' : rot -28:sc= 0.0948 USER MOD Single : B 108 C O3' : rot 180:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -7.679 8.611 -6.219 1.00 0.00 N ATOM 2 CA PRO A 1 -7.813 7.657 -7.334 1.00 0.00 C ATOM 3 C PRO A 1 -7.568 8.306 -8.694 1.00 0.00 C ATOM 4 O PRO A 1 -7.316 9.506 -8.778 1.00 0.00 O ATOM 5 CB PRO A 1 -9.210 7.046 -7.221 1.00 0.00 C ATOM 6 CG PRO A 1 -9.544 7.161 -5.729 1.00 0.00 C ATOM 7 CD PRO A 1 -8.336 7.878 -5.126 1.00 0.00 C ATOM 0 H2 PRO A 1 -8.139 9.500 -6.417 1.00 0.00 H new ATOM 0 H3 PRO A 1 -6.703 8.821 -6.008 1.00 0.00 H new ATOM 0 HA PRO A 1 -7.050 6.882 -7.265 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -9.932 7.584 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -9.220 6.008 -7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.462 7.726 -5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -9.691 6.180 -5.277 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -8.648 8.562 -4.337 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -7.649 7.162 -4.674 1.00 0.00 H new ATOM 17 N GLY A 2 -7.641 7.508 -9.765 1.00 0.00 N ATOM 18 CA GLY A 2 -7.422 7.999 -11.120 1.00 0.00 C ATOM 19 C GLY A 2 -7.494 6.876 -12.154 1.00 0.00 C ATOM 20 O GLY A 2 -8.394 6.883 -12.993 1.00 0.00 O ATOM 0 H GLY A 2 -7.852 6.511 -9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.168 8.758 -11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.447 8.483 -11.177 1.00 0.00 H new ATOM 24 N PRO A 3 -6.564 5.910 -12.114 1.00 0.00 N ATOM 25 CA PRO A 3 -6.516 4.807 -13.064 1.00 0.00 C ATOM 26 C PRO A 3 -7.574 3.741 -12.779 1.00 0.00 C ATOM 27 O PRO A 3 -7.765 2.848 -13.600 1.00 0.00 O ATOM 28 CB PRO A 3 -5.112 4.226 -12.897 1.00 0.00 C ATOM 29 CG PRO A 3 -4.813 4.468 -11.420 1.00 0.00 C ATOM 30 CD PRO A 3 -5.481 5.816 -11.153 1.00 0.00 C ATOM 0 HA PRO A 3 -6.723 5.149 -14.078 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.082 3.165 -13.146 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -4.389 4.726 -13.542 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.226 3.680 -10.790 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -3.741 4.503 -11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -5.857 5.872 -10.131 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -4.774 6.636 -11.278 1.00 0.00 H new ATOM 38 N VAL A 4 -8.254 3.839 -11.628 1.00 0.00 N ATOM 39 CA VAL A 4 -9.276 2.914 -11.125 1.00 0.00 C ATOM 40 C VAL A 4 -8.927 1.421 -11.214 1.00 0.00 C ATOM 41 O VAL A 4 -9.797 0.582 -10.979 1.00 0.00 O ATOM 42 CB VAL A 4 -10.658 3.221 -11.720 1.00 0.00 C ATOM 43 CG1 VAL A 4 -11.056 4.665 -11.416 1.00 0.00 C ATOM 44 CG2 VAL A 4 -10.720 3.001 -13.231 1.00 0.00 C ATOM 0 H VAL A 4 -8.094 4.614 -10.985 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.308 3.107 -10.053 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.353 2.523 -11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.038 4.870 -11.843 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -11.092 4.813 -10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.322 5.344 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.722 3.235 -13.592 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.996 3.651 -13.723 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -10.486 1.961 -13.457 1.00 0.00 H new ATOM 54 N LEU A 5 -7.678 1.071 -11.548 1.00 0.00 N ATOM 55 CA LEU A 5 -7.207 -0.309 -11.547 1.00 0.00 C ATOM 56 C LEU A 5 -5.686 -0.386 -11.347 1.00 0.00 C ATOM 57 O LEU A 5 -4.994 -0.965 -12.182 1.00 0.00 O ATOM 58 CB LEU A 5 -7.671 -1.062 -12.807 1.00 0.00 C ATOM 59 CG LEU A 5 -7.612 -0.277 -14.125 1.00 0.00 C ATOM 60 CD1 LEU A 5 -6.226 0.267 -14.460 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.055 -1.203 -15.258 1.00 0.00 C ATOM 0 H LEU A 5 -6.966 1.746 -11.827 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.660 -0.813 -10.694 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.061 -1.959 -12.915 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.698 -1.392 -12.650 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.269 0.585 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.266 0.809 -15.405 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.899 0.941 -13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.521 -0.560 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.020 -0.663 -16.204 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.388 -2.064 -15.306 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.074 -1.544 -15.072 1.00 0.00 H new ATOM 73 N PRO A 6 -5.137 0.180 -10.255 1.00 0.00 N ATOM 74 CA PRO A 6 -3.708 0.179 -9.978 1.00 0.00 C ATOM 75 C PRO A 6 -3.050 -1.191 -10.149 1.00 0.00 C ATOM 76 O PRO A 6 -1.850 -1.271 -10.413 1.00 0.00 O ATOM 77 CB PRO A 6 -3.576 0.660 -8.534 1.00 0.00 C ATOM 78 CG PRO A 6 -4.795 1.558 -8.355 1.00 0.00 C ATOM 79 CD PRO A 6 -5.863 0.863 -9.195 1.00 0.00 C ATOM 0 HA PRO A 6 -3.192 0.822 -10.691 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.582 -0.172 -7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.646 1.206 -8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.091 1.633 -7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.603 2.572 -8.705 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.438 0.158 -8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.571 1.583 -9.605 1.00 0.00 H new ATOM 87 N LYS A 7 -3.827 -2.273 -9.999 1.00 0.00 N ATOM 88 CA LYS A 7 -3.327 -3.626 -10.184 1.00 0.00 C ATOM 89 C LYS A 7 -2.581 -3.732 -11.512 1.00 0.00 C ATOM 90 O LYS A 7 -1.635 -4.508 -11.628 1.00 0.00 O ATOM 91 CB LYS A 7 -4.492 -4.617 -10.144 1.00 0.00 C ATOM 92 CG LYS A 7 -5.196 -4.588 -8.786 1.00 0.00 C ATOM 93 CD LYS A 7 -6.345 -5.602 -8.743 1.00 0.00 C ATOM 94 CE LYS A 7 -7.419 -5.257 -9.773 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.539 -6.216 -9.718 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.814 -2.227 -9.747 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.633 -3.866 -9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.206 -4.376 -10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.124 -5.623 -10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.479 -4.811 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.582 -3.587 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.959 -6.603 -8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.784 -5.617 -7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.791 -4.249 -9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.983 -5.260 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.253 -5.957 -10.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.186 -7.174 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.969 -6.194 -8.771 1.00 0.00 H new ATOM 109 N ASN A 8 -3.009 -2.954 -12.510 1.00 0.00 N ATOM 110 CA ASN A 8 -2.331 -2.855 -13.789 1.00 0.00 C ATOM 111 C ASN A 8 -0.868 -2.463 -13.585 1.00 0.00 C ATOM 112 O ASN A 8 0.021 -3.194 -14.010 1.00 0.00 O ATOM 113 CB ASN A 8 -3.061 -1.842 -14.671 1.00 0.00 C ATOM 114 CG ASN A 8 -2.404 -1.704 -16.039 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.918 -2.680 -16.603 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.386 -0.488 -16.577 1.00 0.00 N ATOM 0 H ASN A 8 -3.845 -2.373 -12.444 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.345 -3.824 -14.288 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.099 -2.151 -14.796 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.074 -0.872 -14.175 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.957 -0.341 -17.491 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.801 0.298 -16.076 1.00 0.00 H new ATOM 123 N ALA A 9 -0.608 -1.318 -12.937 1.00 0.00 N ATOM 124 CA ALA A 9 0.756 -0.879 -12.675 1.00 0.00 C ATOM 125 C ALA A 9 1.534 -1.952 -11.922 1.00 0.00 C ATOM 126 O ALA A 9 2.662 -2.259 -12.304 1.00 0.00 O ATOM 127 CB ALA A 9 0.771 0.439 -11.889 1.00 0.00 C ATOM 0 H ALA A 9 -1.328 -0.685 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 9 1.240 -0.709 -13.636 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.802 0.743 -11.708 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.261 1.212 -12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.261 0.300 -10.936 1.00 0.00 H new ATOM 133 N LEU A 10 0.950 -2.524 -10.858 1.00 0.00 N ATOM 134 CA LEU A 10 1.675 -3.531 -10.094 1.00 0.00 C ATOM 135 C LEU A 10 2.112 -4.690 -10.994 1.00 0.00 C ATOM 136 O LEU A 10 3.302 -4.963 -11.122 1.00 0.00 O ATOM 137 CB LEU A 10 0.860 -4.032 -8.894 1.00 0.00 C ATOM 138 CG LEU A 10 0.716 -3.035 -7.726 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.929 -2.112 -7.573 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.507 -2.148 -7.893 1.00 0.00 C ATOM 0 H LEU A 10 0.011 -2.312 -10.521 1.00 0.00 H new ATOM 0 HA LEU A 10 2.572 -3.057 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.137 -4.303 -9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.325 -4.943 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 10 0.623 -3.660 -6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.767 -1.434 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.821 -2.711 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.063 -1.533 -8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.575 -1.459 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.421 -1.581 -8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.403 -2.767 -7.928 1.00 0.00 H new ATOM 152 N MET A 11 1.146 -5.366 -11.618 1.00 0.00 N ATOM 153 CA MET A 11 1.401 -6.483 -12.517 1.00 0.00 C ATOM 154 C MET A 11 2.341 -6.125 -13.662 1.00 0.00 C ATOM 155 O MET A 11 3.221 -6.907 -14.010 1.00 0.00 O ATOM 156 CB MET A 11 0.075 -7.045 -13.026 1.00 0.00 C ATOM 157 CG MET A 11 -0.660 -7.609 -11.814 1.00 0.00 C ATOM 158 SD MET A 11 -2.323 -8.229 -12.122 1.00 0.00 S ATOM 159 CE MET A 11 -2.687 -8.615 -10.398 1.00 0.00 C ATOM 0 H MET A 11 0.156 -5.148 -11.510 1.00 0.00 H new ATOM 0 HA MET A 11 1.920 -7.255 -11.948 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.515 -6.266 -13.508 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.245 -7.822 -13.771 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.063 -8.419 -11.395 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.718 -6.830 -11.054 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.693 -9.027 -10.322 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.967 -9.345 -10.029 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.621 -7.706 -9.800 1.00 0.00 H new ATOM 169 N GLN A 12 2.174 -4.950 -14.266 1.00 0.00 N ATOM 170 CA GLN A 12 3.052 -4.496 -15.327 1.00 0.00 C ATOM 171 C GLN A 12 4.506 -4.492 -14.854 1.00 0.00 C ATOM 172 O GLN A 12 5.389 -5.008 -15.536 1.00 0.00 O ATOM 173 CB GLN A 12 2.564 -3.139 -15.829 1.00 0.00 C ATOM 174 CG GLN A 12 3.283 -2.780 -17.124 1.00 0.00 C ATOM 175 CD GLN A 12 2.591 -1.641 -17.869 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.740 -0.943 -17.321 1.00 0.00 O ATOM 177 NE2 GLN A 12 2.952 -1.443 -19.135 1.00 0.00 N ATOM 0 H GLN A 12 1.429 -4.294 -14.031 1.00 0.00 H new ATOM 0 HA GLN A 12 3.021 -5.183 -16.173 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.487 -3.168 -15.996 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.749 -2.374 -15.075 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.311 -2.494 -16.900 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.329 -3.658 -17.768 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.661 -2.039 -19.562 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.519 -0.696 -19.678 1.00 0.00 H new ATOM 186 N LEU A 13 4.755 -3.910 -13.679 1.00 0.00 N ATOM 187 CA LEU A 13 6.054 -3.980 -13.037 1.00 0.00 C ATOM 188 C LEU A 13 6.484 -5.435 -12.848 1.00 0.00 C ATOM 189 O LEU A 13 7.626 -5.785 -13.124 1.00 0.00 O ATOM 190 CB LEU A 13 6.042 -3.218 -11.710 1.00 0.00 C ATOM 191 CG LEU A 13 7.371 -3.400 -10.963 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.584 -3.016 -11.808 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.364 -2.528 -9.718 1.00 0.00 C ATOM 0 H LEU A 13 4.059 -3.380 -13.153 1.00 0.00 H new ATOM 0 HA LEU A 13 6.789 -3.501 -13.684 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.867 -2.158 -11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.219 -3.573 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 13 7.456 -4.458 -10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.494 -3.166 -11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.617 -3.640 -12.701 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.508 -1.968 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.305 -2.652 -9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.245 -1.483 -10.006 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.537 -2.823 -9.072 1.00 0.00 H new ATOM 205 N ASN A 14 5.575 -6.294 -12.375 1.00 0.00 N ATOM 206 CA ASN A 14 5.909 -7.697 -12.188 1.00 0.00 C ATOM 207 C ASN A 14 6.432 -8.293 -13.494 1.00 0.00 C ATOM 208 O ASN A 14 7.385 -9.069 -13.483 1.00 0.00 O ATOM 209 CB ASN A 14 4.685 -8.458 -11.665 1.00 0.00 C ATOM 210 CG ASN A 14 4.978 -9.938 -11.467 1.00 0.00 C ATOM 211 OD1 ASN A 14 6.086 -10.319 -11.102 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.978 -10.777 -11.709 1.00 0.00 N ATOM 0 H ASN A 14 4.620 -6.042 -12.120 1.00 0.00 H new ATOM 0 HA ASN A 14 6.702 -7.788 -11.445 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.364 -8.022 -10.719 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.859 -8.342 -12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.115 -11.781 -11.593 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.072 -10.418 -12.011 1.00 0.00 H new ATOM 219 N GLU A 15 5.806 -7.925 -14.615 1.00 0.00 N ATOM 220 CA GLU A 15 6.279 -8.295 -15.941 1.00 0.00 C ATOM 221 C GLU A 15 7.725 -7.839 -16.163 1.00 0.00 C ATOM 222 O GLU A 15 8.636 -8.661 -16.236 1.00 0.00 O ATOM 223 CB GLU A 15 5.324 -7.730 -16.999 1.00 0.00 C ATOM 224 CG GLU A 15 5.352 -8.566 -18.282 1.00 0.00 C ATOM 225 CD GLU A 15 6.707 -8.505 -18.980 1.00 0.00 C ATOM 226 OE1 GLU A 15 7.064 -7.400 -19.447 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 7.376 -9.563 -19.042 1.00 0.00 O ATOM 0 H GLU A 15 4.956 -7.361 -14.623 1.00 0.00 H new ATOM 0 HA GLU A 15 6.284 -9.381 -16.031 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.310 -7.707 -16.600 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.600 -6.701 -17.228 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.114 -9.603 -18.043 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.578 -8.210 -18.962 1.00 0.00 H new ATOM 234 N ILE A 16 7.932 -6.517 -16.270 1.00 0.00 N ATOM 235 CA ILE A 16 9.241 -5.927 -16.566 1.00 0.00 C ATOM 236 C ILE A 16 10.346 -6.331 -15.577 1.00 0.00 C ATOM 237 O ILE A 16 11.511 -6.353 -15.960 1.00 0.00 O ATOM 238 CB ILE A 16 9.130 -4.402 -16.728 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.828 -3.764 -15.375 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.056 -4.079 -17.772 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.435 -2.293 -15.490 1.00 0.00 C ATOM 0 H ILE A 16 7.190 -5.827 -16.153 1.00 0.00 H new ATOM 0 HA ILE A 16 9.558 -6.348 -17.520 1.00 0.00 H new ATOM 0 HB ILE A 16 10.074 -3.988 -17.083 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.021 -4.314 -14.891 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.704 -3.852 -14.733 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.975 -2.998 -17.889 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.330 -4.528 -18.727 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.097 -4.481 -17.444 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.232 -1.892 -14.497 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.251 -1.733 -15.947 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.542 -2.202 -16.108 1.00 0.00 H new ATOM 253 N LYS A 17 9.977 -6.646 -14.329 1.00 0.00 N ATOM 254 CA LYS A 17 10.834 -6.954 -13.174 1.00 0.00 C ATOM 255 C LYS A 17 12.000 -7.904 -13.467 1.00 0.00 C ATOM 256 O LYS A 17 11.819 -9.121 -13.435 1.00 0.00 O ATOM 257 CB LYS A 17 9.975 -7.455 -12.004 1.00 0.00 C ATOM 258 CG LYS A 17 10.802 -8.066 -10.861 1.00 0.00 C ATOM 259 CD LYS A 17 9.925 -8.422 -9.658 1.00 0.00 C ATOM 260 CE LYS A 17 8.660 -9.167 -10.081 1.00 0.00 C ATOM 261 NZ LYS A 17 8.958 -10.457 -10.729 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.989 -6.697 -14.079 1.00 0.00 H new ATOM 0 HA LYS A 17 11.319 -6.017 -12.901 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.386 -6.625 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.271 -8.201 -12.373 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.311 -8.961 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.574 -7.361 -10.553 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.495 -9.038 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.650 -7.511 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.033 -9.339 -9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.086 -8.543 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.071 -10.901 -11.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.576 -10.298 -11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.437 -11.083 -10.051 1.00 0.00 H new ATOM 275 N PRO A 18 13.203 -7.379 -13.757 1.00 0.00 N ATOM 276 CA PRO A 18 14.372 -8.213 -13.960 1.00 0.00 C ATOM 277 C PRO A 18 14.911 -8.680 -12.604 1.00 0.00 C ATOM 278 O PRO A 18 15.712 -9.612 -12.538 1.00 0.00 O ATOM 279 CB PRO A 18 15.384 -7.295 -14.645 1.00 0.00 C ATOM 280 CG PRO A 18 15.073 -5.938 -14.021 1.00 0.00 C ATOM 281 CD PRO A 18 13.550 -5.972 -13.882 1.00 0.00 C ATOM 0 HA PRO A 18 14.159 -9.104 -14.550 1.00 0.00 H new ATOM 0 HB2 PRO A 18 16.411 -7.606 -14.450 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.254 -7.284 -15.727 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.565 -5.814 -13.056 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.403 -5.115 -14.655 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.223 -5.408 -13.009 1.00 0.00 H new ATOM 0 HD3 PRO A 18 13.066 -5.524 -14.750 1.00 0.00 H new ATOM 289 N GLY A 19 14.468 -8.030 -11.520 1.00 0.00 N ATOM 290 CA GLY A 19 14.892 -8.330 -10.159 1.00 0.00 C ATOM 291 C GLY A 19 14.957 -7.051 -9.323 1.00 0.00 C ATOM 292 O GLY A 19 15.877 -6.879 -8.525 1.00 0.00 O ATOM 0 H GLY A 19 13.792 -7.268 -11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.197 -9.035 -9.702 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.870 -8.811 -10.174 1.00 0.00 H new ATOM 296 N LEU A 20 13.981 -6.156 -9.514 1.00 0.00 N ATOM 297 CA LEU A 20 14.003 -4.817 -8.941 1.00 0.00 C ATOM 298 C LEU A 20 13.968 -4.773 -7.415 1.00 0.00 C ATOM 299 O LEU A 20 13.794 -5.797 -6.753 1.00 0.00 O ATOM 300 CB LEU A 20 12.890 -3.971 -9.571 1.00 0.00 C ATOM 301 CG LEU A 20 11.493 -3.936 -8.934 1.00 0.00 C ATOM 302 CD1 LEU A 20 10.899 -5.302 -8.631 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.464 -3.122 -7.647 1.00 0.00 C ATOM 0 H LEU A 20 13.151 -6.347 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 20 14.973 -4.387 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.251 -2.943 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.768 -4.311 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 20 10.882 -3.463 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.913 -5.179 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.809 -5.873 -9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.548 -5.835 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.455 -3.128 -7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.153 -3.559 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.764 -2.096 -7.859 1.00 0.00 H new ATOM 315 N GLN A 21 14.141 -3.565 -6.860 1.00 0.00 N ATOM 316 CA GLN A 21 14.145 -3.356 -5.420 1.00 0.00 C ATOM 317 C GLN A 21 13.302 -2.141 -5.022 1.00 0.00 C ATOM 318 O GLN A 21 13.398 -1.093 -5.655 1.00 0.00 O ATOM 319 CB GLN A 21 15.586 -3.172 -4.938 1.00 0.00 C ATOM 320 CG GLN A 21 16.529 -4.155 -5.640 1.00 0.00 C ATOM 321 CD GLN A 21 17.863 -4.298 -4.918 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.196 -3.523 -4.026 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.649 -5.302 -5.298 1.00 0.00 N ATOM 0 H GLN A 21 14.281 -2.712 -7.402 1.00 0.00 H new ATOM 0 HA GLN A 21 13.703 -4.233 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.910 -2.150 -5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.635 -3.323 -3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.048 -5.131 -5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.706 -3.818 -6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.348 -5.932 -6.042 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.552 -5.442 -4.845 1.00 0.00 H new ATOM 332 N TYR A 22 12.484 -2.284 -3.976 1.00 0.00 N ATOM 333 CA TYR A 22 11.712 -1.187 -3.401 1.00 0.00 C ATOM 334 C TYR A 22 12.389 -0.784 -2.091 1.00 0.00 C ATOM 335 O TYR A 22 12.762 -1.643 -1.293 1.00 0.00 O ATOM 336 CB TYR A 22 10.281 -1.646 -3.075 1.00 0.00 C ATOM 337 CG TYR A 22 9.245 -1.566 -4.179 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.167 -2.616 -5.109 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.354 -0.476 -4.279 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.174 -2.614 -6.099 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.387 -0.457 -5.289 1.00 0.00 C ATOM 342 CZ TYR A 22 7.270 -1.540 -6.180 1.00 0.00 C ATOM 343 OH TYR A 22 6.281 -1.536 -7.113 1.00 0.00 O ATOM 0 H TYR A 22 12.340 -3.175 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 22 11.669 -0.360 -4.110 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.330 -2.681 -2.736 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.922 -1.052 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.876 -3.429 -5.061 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.419 0.342 -3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.104 -3.435 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.727 0.392 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 22 5.508 -1.041 -6.769 1.00 0.00 H new ATOM 353 N MET A 23 12.545 0.522 -1.866 1.00 0.00 N ATOM 354 CA MET A 23 13.147 1.055 -0.653 1.00 0.00 C ATOM 355 C MET A 23 12.308 2.227 -0.153 1.00 0.00 C ATOM 356 O MET A 23 11.819 3.029 -0.948 1.00 0.00 O ATOM 357 CB MET A 23 14.621 1.403 -0.888 1.00 0.00 C ATOM 358 CG MET A 23 14.809 2.451 -1.983 1.00 0.00 C ATOM 359 SD MET A 23 16.526 2.696 -2.495 1.00 0.00 S ATOM 360 CE MET A 23 16.724 1.210 -3.509 1.00 0.00 C ATOM 0 H MET A 23 12.253 1.241 -2.528 1.00 0.00 H new ATOM 0 HA MET A 23 13.149 0.302 0.136 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.056 1.771 0.041 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.166 0.498 -1.158 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.221 2.159 -2.853 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.408 3.402 -1.632 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.663 1.268 -4.059 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.733 0.330 -2.866 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.895 1.137 -4.213 1.00 0.00 H new ATOM 370 N LEU A 24 12.135 2.331 1.168 1.00 0.00 N ATOM 371 CA LEU A 24 11.199 3.277 1.756 1.00 0.00 C ATOM 372 C LEU A 24 11.951 4.464 2.348 1.00 0.00 C ATOM 373 O LEU A 24 12.926 4.321 3.085 1.00 0.00 O ATOM 374 CB LEU A 24 10.360 2.541 2.815 1.00 0.00 C ATOM 375 CG LEU A 24 9.283 3.376 3.537 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.855 4.248 4.653 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.448 4.238 2.595 1.00 0.00 C ATOM 0 H LEU A 24 12.638 1.764 1.850 1.00 0.00 H new ATOM 0 HA LEU A 24 10.529 3.674 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.871 1.694 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.038 2.134 3.566 1.00 0.00 H new ATOM 0 HG LEU A 24 8.624 2.631 3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.049 4.812 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.338 3.615 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.586 4.940 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.711 4.798 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.099 4.934 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.937 3.599 1.875 1.00 0.00 H new ATOM 389 N LEU A 25 11.448 5.644 1.990 1.00 0.00 N ATOM 390 CA LEU A 25 11.860 6.959 2.445 1.00 0.00 C ATOM 391 C LEU A 25 10.609 7.608 3.030 1.00 0.00 C ATOM 392 O LEU A 25 9.550 6.994 2.989 1.00 0.00 O ATOM 393 CB LEU A 25 12.419 7.771 1.269 1.00 0.00 C ATOM 394 CG LEU A 25 13.567 7.073 0.533 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.988 7.916 -0.666 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.770 6.885 1.457 1.00 0.00 C ATOM 0 H LEU A 25 10.681 5.703 1.321 1.00 0.00 H new ATOM 0 HA LEU A 25 12.653 6.907 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.614 7.972 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.768 8.736 1.638 1.00 0.00 H new ATOM 0 HG LEU A 25 13.220 6.094 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.805 7.420 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.142 8.035 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.319 8.896 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.573 6.387 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.117 7.858 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.480 6.275 2.313 1.00 0.00 H new ATOM 408 N SER A 26 10.736 8.825 3.560 1.00 0.00 N ATOM 409 CA SER A 26 9.789 9.528 4.428 1.00 0.00 C ATOM 410 C SER A 26 8.701 8.755 5.160 1.00 0.00 C ATOM 411 O SER A 26 8.310 7.624 4.893 1.00 0.00 O ATOM 412 CB SER A 26 9.042 10.595 3.662 1.00 0.00 C ATOM 413 OG SER A 26 8.540 11.589 4.529 1.00 0.00 O ATOM 0 H SER A 26 11.567 9.388 3.380 1.00 0.00 H new ATOM 0 HA SER A 26 10.484 9.876 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.706 11.051 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.219 10.141 3.110 1.00 0.00 H new ATOM 0 HG SER A 26 7.591 11.420 4.706 1.00 0.00 H new ATOM 419 N GLN A 27 8.214 9.472 6.154 1.00 0.00 N ATOM 420 CA GLN A 27 7.329 9.014 7.173 1.00 0.00 C ATOM 421 C GLN A 27 7.230 10.122 8.221 1.00 0.00 C ATOM 422 O GLN A 27 7.822 10.035 9.293 1.00 0.00 O ATOM 423 CB GLN A 27 7.782 7.652 7.700 1.00 0.00 C ATOM 424 CG GLN A 27 7.230 7.316 9.083 1.00 0.00 C ATOM 425 CD GLN A 27 5.834 7.878 9.353 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.551 8.357 10.448 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.948 7.831 8.364 1.00 0.00 N ATOM 0 H GLN A 27 8.452 10.458 6.266 1.00 0.00 H new ATOM 0 HA GLN A 27 6.321 8.830 6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.472 6.879 6.997 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.871 7.631 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.202 6.232 9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.916 7.699 9.839 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.209 7.428 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.007 8.198 8.505 1.00 0.00 H new ATOM 436 N THR A 28 6.480 11.176 7.912 1.00 0.00 N ATOM 437 CA THR A 28 6.347 12.306 8.817 1.00 0.00 C ATOM 438 C THR A 28 5.101 13.107 8.463 1.00 0.00 C ATOM 439 O THR A 28 4.563 12.978 7.361 1.00 0.00 O ATOM 440 CB THR A 28 7.613 13.170 8.755 1.00 0.00 C ATOM 441 OG1 THR A 28 7.453 14.333 9.531 1.00 0.00 O ATOM 442 CG2 THR A 28 7.945 13.563 7.321 1.00 0.00 C ATOM 0 H THR A 28 5.957 11.268 7.041 1.00 0.00 H new ATOM 0 HA THR A 28 6.234 11.949 9.841 1.00 0.00 H new ATOM 0 HB THR A 28 8.435 12.576 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.269 14.873 9.483 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.847 14.175 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.109 12.664 6.726 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.117 14.131 6.898 1.00 0.00 H new ATOM 450 N GLY A 29 4.647 13.933 9.405 1.00 0.00 N ATOM 451 CA GLY A 29 3.423 14.702 9.268 1.00 0.00 C ATOM 452 C GLY A 29 2.613 14.589 10.557 1.00 0.00 C ATOM 453 O GLY A 29 3.150 14.201 11.597 1.00 0.00 O ATOM 0 H GLY A 29 5.128 14.085 10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.657 15.746 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.840 14.333 8.424 1.00 0.00 H new ATOM 457 N PRO A 30 1.321 14.923 10.498 1.00 0.00 N ATOM 458 CA PRO A 30 0.414 14.771 11.619 1.00 0.00 C ATOM 459 C PRO A 30 0.124 13.288 11.837 1.00 0.00 C ATOM 460 O PRO A 30 0.458 12.454 10.997 1.00 0.00 O ATOM 461 CB PRO A 30 -0.846 15.533 11.218 1.00 0.00 C ATOM 462 CG PRO A 30 -0.841 15.432 9.692 1.00 0.00 C ATOM 463 CD PRO A 30 0.646 15.459 9.335 1.00 0.00 C ATOM 0 HA PRO A 30 0.822 15.155 12.554 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.742 15.086 11.649 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.814 16.570 11.554 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.319 14.514 9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.379 16.262 9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.850 14.858 8.449 1.00 0.00 H new ATOM 0 HD3 PRO A 30 0.981 16.473 9.117 1.00 0.00 H new ATOM 471 N VAL A 31 -0.501 12.954 12.967 1.00 0.00 N ATOM 472 CA VAL A 31 -0.761 11.569 13.334 1.00 0.00 C ATOM 473 C VAL A 31 -1.771 10.892 12.407 1.00 0.00 C ATOM 474 O VAL A 31 -1.983 9.687 12.508 1.00 0.00 O ATOM 475 CB VAL A 31 -1.224 11.520 14.796 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.719 11.814 14.905 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.903 10.161 15.415 1.00 0.00 C ATOM 0 H VAL A 31 -0.838 13.635 13.648 1.00 0.00 H new ATOM 0 HA VAL A 31 0.166 11.006 13.222 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.684 12.290 15.347 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.023 11.773 15.951 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.925 12.807 14.506 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.278 11.071 14.336 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.239 10.145 16.452 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.414 9.377 14.856 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.173 9.990 15.379 1.00 0.00 H new ATOM 487 N HIS A 32 -2.403 11.647 11.502 1.00 0.00 N ATOM 488 CA HIS A 32 -3.481 11.117 10.684 1.00 0.00 C ATOM 489 C HIS A 32 -3.292 11.380 9.189 1.00 0.00 C ATOM 490 O HIS A 32 -4.098 10.922 8.381 1.00 0.00 O ATOM 491 CB HIS A 32 -4.811 11.650 11.222 1.00 0.00 C ATOM 492 CG HIS A 32 -4.885 13.153 11.305 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.122 13.879 12.476 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.737 14.020 10.259 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.107 15.168 12.107 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.877 15.284 10.785 1.00 0.00 N ATOM 0 H HIS A 32 -2.181 12.626 11.323 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.476 10.030 10.761 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.618 11.292 10.583 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.982 11.233 12.215 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.548 13.765 9.227 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.259 16.000 12.779 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.817 16.158 10.263 1.00 0.00 H new ATOM 504 N ALA A 33 -2.241 12.109 8.802 1.00 0.00 N ATOM 505 CA ALA A 33 -1.861 12.224 7.401 1.00 0.00 C ATOM 506 C ALA A 33 -0.346 12.070 7.277 1.00 0.00 C ATOM 507 O ALA A 33 0.366 13.052 7.085 1.00 0.00 O ATOM 508 CB ALA A 33 -2.365 13.551 6.826 1.00 0.00 C ATOM 0 H ALA A 33 -1.641 12.627 9.444 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.325 11.430 6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.075 13.627 5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.451 13.593 6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.928 14.379 7.384 1.00 0.00 H new ATOM 514 N PRO A 34 0.155 10.832 7.386 1.00 0.00 N ATOM 515 CA PRO A 34 1.569 10.511 7.319 1.00 0.00 C ATOM 516 C PRO A 34 2.058 10.515 5.872 1.00 0.00 C ATOM 517 O PRO A 34 1.385 9.975 4.997 1.00 0.00 O ATOM 518 CB PRO A 34 1.676 9.107 7.913 1.00 0.00 C ATOM 519 CG PRO A 34 0.352 8.464 7.510 1.00 0.00 C ATOM 520 CD PRO A 34 -0.632 9.628 7.597 1.00 0.00 C ATOM 0 HA PRO A 34 2.180 11.238 7.855 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.529 8.562 7.510 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.799 9.135 8.996 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.395 8.046 6.504 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.077 7.651 8.182 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.414 9.535 6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.126 9.650 8.568 1.00 0.00 H new ATOM 528 N LEU A 35 3.223 11.120 5.615 1.00 0.00 N ATOM 529 CA LEU A 35 3.793 11.090 4.275 1.00 0.00 C ATOM 530 C LEU A 35 4.951 10.107 4.185 1.00 0.00 C ATOM 531 O LEU A 35 5.963 10.219 4.885 1.00 0.00 O ATOM 532 CB LEU A 35 4.261 12.488 3.854 1.00 0.00 C ATOM 533 CG LEU A 35 4.737 12.604 2.400 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.155 12.091 2.179 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.781 11.893 1.450 1.00 0.00 C ATOM 0 H LEU A 35 3.776 11.626 6.307 1.00 0.00 H new ATOM 0 HA LEU A 35 3.009 10.757 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.442 13.190 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.074 12.796 4.512 1.00 0.00 H new ATOM 0 HG LEU A 35 4.746 13.672 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.423 12.205 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.849 12.663 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.208 11.038 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.144 11.992 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.724 10.837 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.790 12.341 1.528 1.00 0.00 H new ATOM 547 N PHE A 36 4.746 9.138 3.284 1.00 0.00 N ATOM 548 CA PHE A 36 5.679 8.073 2.969 1.00 0.00 C ATOM 549 C PHE A 36 6.090 8.225 1.511 1.00 0.00 C ATOM 550 O PHE A 36 5.245 8.458 0.649 1.00 0.00 O ATOM 551 CB PHE A 36 5.008 6.707 3.131 1.00 0.00 C ATOM 552 CG PHE A 36 4.846 6.196 4.544 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.766 6.629 5.326 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.772 5.280 5.072 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.585 6.114 6.615 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.600 4.783 6.370 1.00 0.00 C ATOM 557 CZ PHE A 36 4.501 5.190 7.137 1.00 0.00 C ATOM 0 H PHE A 36 3.887 9.081 2.737 1.00 0.00 H new ATOM 0 HA PHE A 36 6.536 8.135 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.021 6.756 2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.586 5.974 2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.074 7.360 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.615 4.960 4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.739 6.429 7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.315 4.085 6.780 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.359 4.792 8.131 1.00 0.00 H new ATOM 567 N VAL A 37 7.385 8.095 1.228 1.00 0.00 N ATOM 568 CA VAL A 37 7.858 8.141 -0.146 1.00 0.00 C ATOM 569 C VAL A 37 8.660 6.889 -0.432 1.00 0.00 C ATOM 570 O VAL A 37 9.705 6.653 0.166 1.00 0.00 O ATOM 571 CB VAL A 37 8.662 9.416 -0.451 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.718 10.573 -0.714 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.512 9.926 0.690 1.00 0.00 C ATOM 0 H VAL A 37 8.115 7.959 1.927 1.00 0.00 H new ATOM 0 HA VAL A 37 6.994 8.176 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 37 9.291 9.123 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.295 11.472 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.082 10.337 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.097 10.743 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.039 10.827 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.875 10.157 1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.236 9.162 0.974 1.00 0.00 H new ATOM 583 N MET A 38 8.170 6.072 -1.358 1.00 0.00 N ATOM 584 CA MET A 38 8.825 4.822 -1.688 1.00 0.00 C ATOM 585 C MET A 38 9.526 5.022 -3.012 1.00 0.00 C ATOM 586 O MET A 38 8.948 5.591 -3.939 1.00 0.00 O ATOM 587 CB MET A 38 7.798 3.695 -1.791 1.00 0.00 C ATOM 588 CG MET A 38 7.225 3.478 -0.398 1.00 0.00 C ATOM 589 SD MET A 38 6.084 2.091 -0.196 1.00 0.00 S ATOM 590 CE MET A 38 7.188 0.956 0.679 1.00 0.00 C ATOM 0 H MET A 38 7.320 6.258 -1.891 1.00 0.00 H new ATOM 0 HA MET A 38 9.539 4.543 -0.913 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.008 3.958 -2.495 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.265 2.782 -2.161 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.056 3.338 0.294 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.709 4.390 -0.097 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.724 -0.029 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.133 0.880 0.141 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.373 1.332 1.685 1.00 0.00 H new ATOM 600 N SER A 39 10.767 4.557 -3.107 1.00 0.00 N ATOM 601 CA SER A 39 11.537 4.697 -4.318 1.00 0.00 C ATOM 602 C SER A 39 11.896 3.306 -4.814 1.00 0.00 C ATOM 603 O SER A 39 12.306 2.438 -4.046 1.00 0.00 O ATOM 604 CB SER A 39 12.733 5.618 -4.086 1.00 0.00 C ATOM 605 OG SER A 39 13.761 4.965 -3.374 1.00 0.00 O ATOM 0 H SER A 39 11.255 4.079 -2.350 1.00 0.00 H new ATOM 0 HA SER A 39 10.962 5.182 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.117 5.965 -5.045 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.411 6.501 -3.534 1.00 0.00 H new ATOM 0 HG SER A 39 14.512 5.582 -3.244 1.00 0.00 H new ATOM 611 N VAL A 40 11.736 3.100 -6.118 1.00 0.00 N ATOM 612 CA VAL A 40 11.897 1.792 -6.728 1.00 0.00 C ATOM 613 C VAL A 40 13.075 1.823 -7.692 1.00 0.00 C ATOM 614 O VAL A 40 13.215 2.764 -8.468 1.00 0.00 O ATOM 615 CB VAL A 40 10.583 1.390 -7.396 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.251 2.275 -8.586 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.653 -0.057 -7.863 1.00 0.00 C ATOM 0 H VAL A 40 11.491 3.838 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 40 12.124 1.034 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 40 9.797 1.510 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.309 1.951 -9.028 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.160 3.310 -8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.045 2.199 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.711 -0.332 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.467 -0.169 -8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.832 -0.707 -7.007 1.00 0.00 H new ATOM 627 N GLU A 41 13.922 0.788 -7.637 1.00 0.00 N ATOM 628 CA GLU A 41 15.182 0.735 -8.363 1.00 0.00 C ATOM 629 C GLU A 41 15.207 -0.430 -9.342 1.00 0.00 C ATOM 630 O GLU A 41 14.960 -1.571 -8.960 1.00 0.00 O ATOM 631 CB GLU A 41 16.326 0.583 -7.355 1.00 0.00 C ATOM 632 CG GLU A 41 17.671 0.425 -8.064 1.00 0.00 C ATOM 633 CD GLU A 41 18.813 0.352 -7.052 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.044 -0.751 -6.512 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.447 1.407 -6.825 1.00 0.00 O ATOM 0 H GLU A 41 13.742 -0.045 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 41 15.296 1.656 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.357 1.455 -6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.142 -0.284 -6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.662 -0.478 -8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.832 1.265 -8.740 1.00 0.00 H new ATOM 642 N VAL A 42 15.510 -0.121 -10.606 1.00 0.00 N ATOM 643 CA VAL A 42 15.668 -1.106 -11.667 1.00 0.00 C ATOM 644 C VAL A 42 16.920 -0.758 -12.470 1.00 0.00 C ATOM 645 O VAL A 42 17.063 0.378 -12.911 1.00 0.00 O ATOM 646 CB VAL A 42 14.468 -1.087 -12.621 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.554 -2.294 -13.544 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.116 -1.138 -11.916 1.00 0.00 C ATOM 0 H VAL A 42 15.654 0.839 -10.921 1.00 0.00 H new ATOM 0 HA VAL A 42 15.745 -2.095 -11.215 1.00 0.00 H new ATOM 0 HB VAL A 42 14.521 -0.141 -13.160 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.705 -2.291 -14.227 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.481 -2.249 -14.116 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.538 -3.208 -12.950 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.318 -1.121 -12.658 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.046 -2.054 -11.329 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.017 -0.276 -11.257 1.00 0.00 H new ATOM 658 N ASN A 43 17.824 -1.725 -12.663 1.00 0.00 N ATOM 659 CA ASN A 43 19.056 -1.563 -13.435 1.00 0.00 C ATOM 660 C ASN A 43 19.904 -0.336 -13.062 1.00 0.00 C ATOM 661 O ASN A 43 20.825 0.009 -13.800 1.00 0.00 O ATOM 662 CB ASN A 43 18.709 -1.572 -14.934 1.00 0.00 C ATOM 663 CG ASN A 43 18.276 -2.949 -15.421 1.00 0.00 C ATOM 664 OD1 ASN A 43 17.918 -3.823 -14.638 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.308 -3.148 -16.735 1.00 0.00 N ATOM 0 H ASN A 43 17.715 -2.663 -12.277 1.00 0.00 H new ATOM 0 HA ASN A 43 19.696 -2.408 -13.182 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.910 -0.855 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.576 -1.243 -15.507 1.00 0.00 H new ATOM 0 HD21 ASN A 43 18.029 -4.050 -17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.611 -2.399 -17.357 1.00 0.00 H new ATOM 672 N GLY A 44 19.617 0.331 -11.939 1.00 0.00 N ATOM 673 CA GLY A 44 20.391 1.479 -11.476 1.00 0.00 C ATOM 674 C GLY A 44 19.626 2.789 -11.611 1.00 0.00 C ATOM 675 O GLY A 44 20.169 3.853 -11.316 1.00 0.00 O ATOM 0 H GLY A 44 18.839 0.086 -11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.668 1.329 -10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.318 1.542 -12.046 1.00 0.00 H new ATOM 679 N GLN A 45 18.372 2.715 -12.052 1.00 0.00 N ATOM 680 CA GLN A 45 17.499 3.862 -12.155 1.00 0.00 C ATOM 681 C GLN A 45 16.513 3.772 -11.010 1.00 0.00 C ATOM 682 O GLN A 45 15.931 2.716 -10.779 1.00 0.00 O ATOM 683 CB GLN A 45 16.757 3.804 -13.488 1.00 0.00 C ATOM 684 CG GLN A 45 17.635 4.367 -14.594 1.00 0.00 C ATOM 685 CD GLN A 45 17.033 4.159 -15.980 1.00 0.00 C ATOM 686 OE1 GLN A 45 15.822 4.024 -16.137 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.884 4.132 -17.005 1.00 0.00 N ATOM 0 H GLN A 45 17.937 1.842 -12.349 1.00 0.00 H new ATOM 0 HA GLN A 45 18.058 4.796 -12.107 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.484 2.774 -13.717 1.00 0.00 H new ATOM 0 HB3 GLN A 45 15.830 4.373 -13.423 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.789 5.433 -14.424 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.615 3.893 -14.552 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.884 4.247 -16.841 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.535 3.996 -17.954 1.00 0.00 H new ATOM 696 N VAL A 46 16.331 4.885 -10.299 1.00 0.00 N ATOM 697 CA VAL A 46 15.491 4.905 -9.114 1.00 0.00 C ATOM 698 C VAL A 46 14.462 6.013 -9.259 1.00 0.00 C ATOM 699 O VAL A 46 14.794 7.125 -9.663 1.00 0.00 O ATOM 700 CB VAL A 46 16.347 5.096 -7.856 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.490 4.918 -6.605 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.500 4.096 -7.809 1.00 0.00 C ATOM 0 H VAL A 46 16.757 5.783 -10.528 1.00 0.00 H new ATOM 0 HA VAL A 46 14.971 3.953 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 46 16.757 6.105 -7.890 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.108 5.056 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.687 5.655 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.062 3.916 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.086 4.259 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.102 3.081 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.136 4.233 -8.684 1.00 0.00 H new ATOM 712 N PHE A 47 13.208 5.699 -8.925 1.00 0.00 N ATOM 713 CA PHE A 47 12.109 6.641 -9.050 1.00 0.00 C ATOM 714 C PHE A 47 11.291 6.642 -7.769 1.00 0.00 C ATOM 715 O PHE A 47 10.975 5.584 -7.229 1.00 0.00 O ATOM 716 CB PHE A 47 11.280 6.291 -10.282 1.00 0.00 C ATOM 717 CG PHE A 47 12.004 6.665 -11.553 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.920 5.782 -12.146 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.764 7.920 -12.135 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.616 6.166 -13.298 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.477 8.313 -13.275 1.00 0.00 C ATOM 722 CZ PHE A 47 13.413 7.439 -13.846 1.00 0.00 C ATOM 0 H PHE A 47 12.933 4.786 -8.562 1.00 0.00 H new ATOM 0 HA PHE A 47 12.485 7.655 -9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.062 5.223 -10.285 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.323 6.811 -10.239 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.088 4.807 -11.713 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.029 8.583 -11.703 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.309 5.481 -13.764 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.306 9.286 -13.712 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.980 7.749 -14.712 1.00 0.00 H new ATOM 732 N GLU A 48 10.956 7.842 -7.296 1.00 0.00 N ATOM 733 CA GLU A 48 10.381 8.062 -5.980 1.00 0.00 C ATOM 734 C GLU A 48 8.935 8.534 -6.107 1.00 0.00 C ATOM 735 O GLU A 48 8.630 9.398 -6.933 1.00 0.00 O ATOM 736 CB GLU A 48 11.239 9.099 -5.252 1.00 0.00 C ATOM 737 CG GLU A 48 10.910 9.136 -3.764 1.00 0.00 C ATOM 738 CD GLU A 48 11.556 10.351 -3.100 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.795 10.322 -2.930 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 10.806 11.295 -2.767 1.00 0.00 O ATOM 0 H GLU A 48 11.081 8.701 -7.831 1.00 0.00 H new ATOM 0 HA GLU A 48 10.371 7.133 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.294 8.863 -5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.074 10.084 -5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.829 9.171 -3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.263 8.223 -3.285 1.00 0.00 H new ATOM 747 N GLY A 49 8.043 7.966 -5.292 1.00 0.00 N ATOM 748 CA GLY A 49 6.629 8.311 -5.313 1.00 0.00 C ATOM 749 C GLY A 49 6.145 8.608 -3.901 1.00 0.00 C ATOM 750 O GLY A 49 6.465 7.868 -2.972 1.00 0.00 O ATOM 0 H GLY A 49 8.285 7.255 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.467 9.179 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.052 7.490 -5.739 1.00 0.00 H new ATOM 754 N SER A 50 5.372 9.691 -3.747 1.00 0.00 N ATOM 755 CA SER A 50 4.903 10.156 -2.450 1.00 0.00 C ATOM 756 C SER A 50 3.435 9.818 -2.269 1.00 0.00 C ATOM 757 O SER A 50 2.586 10.238 -3.055 1.00 0.00 O ATOM 758 CB SER A 50 5.126 11.670 -2.313 1.00 0.00 C ATOM 759 OG SER A 50 4.392 12.376 -3.294 1.00 0.00 O ATOM 0 H SER A 50 5.057 10.267 -4.527 1.00 0.00 H new ATOM 0 HA SER A 50 5.474 9.650 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.823 11.998 -1.319 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.187 11.896 -2.413 1.00 0.00 H new ATOM 0 HG SER A 50 3.560 11.896 -3.488 1.00 0.00 H new ATOM 765 N GLY A 51 3.145 9.051 -1.218 1.00 0.00 N ATOM 766 CA GLY A 51 1.804 8.593 -0.933 1.00 0.00 C ATOM 767 C GLY A 51 1.454 8.736 0.545 1.00 0.00 C ATOM 768 O GLY A 51 2.333 8.739 1.412 1.00 0.00 O ATOM 0 H GLY A 51 3.842 8.734 -0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.092 9.162 -1.531 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.707 7.549 -1.229 1.00 0.00 H new ATOM 772 N PRO A 52 0.153 8.852 0.829 1.00 0.00 N ATOM 773 CA PRO A 52 -0.397 8.780 2.164 1.00 0.00 C ATOM 774 C PRO A 52 -0.391 7.305 2.553 1.00 0.00 C ATOM 775 O PRO A 52 -0.587 6.445 1.697 1.00 0.00 O ATOM 776 CB PRO A 52 -1.821 9.316 2.045 1.00 0.00 C ATOM 777 CG PRO A 52 -2.214 8.837 0.653 1.00 0.00 C ATOM 778 CD PRO A 52 -0.918 9.038 -0.135 1.00 0.00 C ATOM 0 HA PRO A 52 0.154 9.348 2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.476 8.913 2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.858 10.402 2.130 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.531 7.794 0.656 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.037 9.420 0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.840 8.321 -0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.878 10.033 -0.579 1.00 0.00 H new ATOM 786 N THR A 53 -0.171 7.027 3.836 1.00 0.00 N ATOM 787 CA THR A 53 -0.186 5.685 4.409 1.00 0.00 C ATOM 788 C THR A 53 0.944 4.801 3.863 1.00 0.00 C ATOM 789 O THR A 53 1.914 4.575 4.584 1.00 0.00 O ATOM 790 CB THR A 53 -1.585 5.051 4.298 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.870 4.551 3.013 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.662 6.063 4.677 1.00 0.00 C ATOM 0 H THR A 53 0.029 7.752 4.525 1.00 0.00 H new ATOM 0 HA THR A 53 0.025 5.773 5.475 1.00 0.00 H new ATOM 0 HB THR A 53 -1.585 4.209 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.744 5.262 2.350 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.644 5.598 4.593 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.504 6.395 5.703 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.608 6.920 4.006 1.00 0.00 H new ATOM 800 N LYS A 54 0.850 4.299 2.626 1.00 0.00 N ATOM 801 CA LYS A 54 1.925 3.502 2.032 1.00 0.00 C ATOM 802 C LYS A 54 1.596 3.015 0.616 1.00 0.00 C ATOM 803 O LYS A 54 2.492 2.885 -0.215 1.00 0.00 O ATOM 804 CB LYS A 54 2.181 2.265 2.911 1.00 0.00 C ATOM 805 CG LYS A 54 3.675 2.099 3.203 1.00 0.00 C ATOM 806 CD LYS A 54 3.926 1.021 4.263 1.00 0.00 C ATOM 807 CE LYS A 54 3.962 1.594 5.683 1.00 0.00 C ATOM 808 NZ LYS A 54 2.695 2.253 6.052 1.00 0.00 N1+ ATOM 0 H LYS A 54 0.041 4.431 2.019 1.00 0.00 H new ATOM 0 HA LYS A 54 2.801 4.148 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.632 2.360 3.848 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.804 1.374 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.199 1.836 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.087 3.049 3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.144 0.264 4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.871 0.521 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.172 0.792 6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.779 2.311 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.702 2.474 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.589 3.132 5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.899 1.618 5.841 1.00 0.00 H new ATOM 822 N LYS A 55 0.316 2.749 0.345 1.00 0.00 N ATOM 823 CA LYS A 55 -0.146 2.097 -0.875 1.00 0.00 C ATOM 824 C LYS A 55 0.306 2.824 -2.137 1.00 0.00 C ATOM 825 O LYS A 55 1.126 2.330 -2.910 1.00 0.00 O ATOM 826 CB LYS A 55 -1.667 1.989 -0.810 1.00 0.00 C ATOM 827 CG LYS A 55 -2.166 1.233 -2.037 1.00 0.00 C ATOM 828 CD LYS A 55 -3.656 0.936 -1.941 1.00 0.00 C ATOM 829 CE LYS A 55 -4.008 0.210 -0.643 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.382 -1.123 -0.582 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.442 2.988 0.984 1.00 0.00 H new ATOM 0 HA LYS A 55 0.300 1.104 -0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.969 1.470 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.113 2.983 -0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.968 1.821 -2.933 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.614 0.299 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.217 1.869 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.961 0.327 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.680 0.806 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.090 0.109 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.121 -1.855 -0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.747 -1.246 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.836 -1.210 0.299 1.00 0.00 H new ATOM 844 N LYS A 56 -0.260 4.015 -2.313 1.00 0.00 N ATOM 845 CA LYS A 56 -0.075 4.886 -3.463 1.00 0.00 C ATOM 846 C LYS A 56 1.400 5.196 -3.711 1.00 0.00 C ATOM 847 O LYS A 56 1.812 5.377 -4.854 1.00 0.00 O ATOM 848 CB LYS A 56 -0.907 6.138 -3.167 1.00 0.00 C ATOM 849 CG LYS A 56 -1.429 6.890 -4.402 1.00 0.00 C ATOM 850 CD LYS A 56 -0.371 7.556 -5.284 1.00 0.00 C ATOM 851 CE LYS A 56 0.478 8.536 -4.477 1.00 0.00 C ATOM 852 NZ LYS A 56 1.349 9.337 -5.359 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.892 4.416 -1.620 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.407 4.412 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.759 5.850 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.302 6.824 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.995 6.189 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.127 7.657 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.270 6.794 -5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.857 8.082 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.171 9.198 -3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.088 7.988 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.986 9.921 -4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.912 8.702 -5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.764 9.953 -5.958 1.00 0.00 H new ATOM 866 N ALA A 57 2.207 5.258 -2.648 1.00 0.00 N ATOM 867 CA ALA A 57 3.628 5.534 -2.773 1.00 0.00 C ATOM 868 C ALA A 57 4.326 4.543 -3.708 1.00 0.00 C ATOM 869 O ALA A 57 4.757 4.921 -4.796 1.00 0.00 O ATOM 870 CB ALA A 57 4.268 5.535 -1.381 1.00 0.00 C ATOM 0 H ALA A 57 1.891 5.119 -1.688 1.00 0.00 H new ATOM 0 HA ALA A 57 3.751 6.518 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.334 5.742 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.800 6.304 -0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.126 4.560 -0.914 1.00 0.00 H new ATOM 876 N LYS A 58 4.428 3.273 -3.288 1.00 0.00 N ATOM 877 CA LYS A 58 5.109 2.243 -4.069 1.00 0.00 C ATOM 878 C LYS A 58 4.493 2.142 -5.467 1.00 0.00 C ATOM 879 O LYS A 58 5.197 1.930 -6.454 1.00 0.00 O ATOM 880 CB LYS A 58 5.078 0.897 -3.322 1.00 0.00 C ATOM 881 CG LYS A 58 3.935 -0.015 -3.760 1.00 0.00 C ATOM 882 CD LYS A 58 3.760 -1.167 -2.771 1.00 0.00 C ATOM 883 CE LYS A 58 2.763 -2.194 -3.318 1.00 0.00 C ATOM 884 NZ LYS A 58 1.401 -1.636 -3.401 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.043 2.938 -2.405 1.00 0.00 H new ATOM 0 HA LYS A 58 6.156 2.520 -4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.025 0.381 -3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.992 1.086 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.010 0.558 -3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.138 -0.410 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.722 -1.646 -2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.408 -0.783 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.083 -2.522 -4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.758 -3.075 -2.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.710 -2.412 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.214 -1.050 -2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.317 -1.052 -4.258 1.00 0.00 H new ATOM 898 N LEU A 59 3.167 2.302 -5.536 1.00 0.00 N ATOM 899 CA LEU A 59 2.392 2.259 -6.765 1.00 0.00 C ATOM 900 C LEU A 59 2.918 3.265 -7.783 1.00 0.00 C ATOM 901 O LEU A 59 3.393 2.901 -8.856 1.00 0.00 O ATOM 902 CB LEU A 59 0.923 2.515 -6.396 1.00 0.00 C ATOM 903 CG LEU A 59 -0.066 2.467 -7.561 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.063 3.730 -8.418 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.254 1.293 -8.467 1.00 0.00 C ATOM 0 H LEU A 59 2.593 2.470 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 59 2.481 1.283 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.619 1.777 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.851 3.493 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.052 2.370 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.789 3.624 -9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.329 4.589 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.930 3.880 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.456 1.267 -9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.265 1.402 -8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.183 0.365 -7.899 1.00 0.00 H new ATOM 917 N HIS A 60 2.830 4.549 -7.432 1.00 0.00 N ATOM 918 CA HIS A 60 3.294 5.630 -8.272 1.00 0.00 C ATOM 919 C HIS A 60 4.763 5.447 -8.648 1.00 0.00 C ATOM 920 O HIS A 60 5.141 5.705 -9.787 1.00 0.00 O ATOM 921 CB HIS A 60 3.070 6.947 -7.524 1.00 0.00 C ATOM 922 CG HIS A 60 3.153 8.173 -8.393 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.344 9.479 -7.924 1.00 0.00 N ATOM 924 CD2 HIS A 60 3.046 8.197 -9.755 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.334 10.257 -9.018 1.00 0.00 C ATOM 926 NE2 HIS A 60 3.160 9.514 -10.126 1.00 0.00 N ATOM 0 H HIS A 60 2.430 4.860 -6.547 1.00 0.00 H new ATOM 0 HA HIS A 60 2.733 5.638 -9.206 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.090 6.919 -7.048 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.809 7.030 -6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.901 7.350 -10.409 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.450 11.331 -9.010 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.120 9.869 -11.081 1.00 0.00 H new ATOM 934 N ALA A 61 5.586 4.998 -7.696 1.00 0.00 N ATOM 935 CA ALA A 61 6.985 4.707 -7.972 1.00 0.00 C ATOM 936 C ALA A 61 7.105 3.701 -9.119 1.00 0.00 C ATOM 937 O ALA A 61 7.864 3.929 -10.063 1.00 0.00 O ATOM 938 CB ALA A 61 7.659 4.204 -6.694 1.00 0.00 C ATOM 0 H ALA A 61 5.303 4.830 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 61 7.496 5.616 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.707 3.985 -6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.592 4.970 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.159 3.298 -6.351 1.00 0.00 H new ATOM 944 N ALA A 62 6.360 2.592 -9.042 1.00 0.00 N ATOM 945 CA ALA A 62 6.340 1.568 -10.077 1.00 0.00 C ATOM 946 C ALA A 62 5.980 2.153 -11.438 1.00 0.00 C ATOM 947 O ALA A 62 6.639 1.873 -12.435 1.00 0.00 O ATOM 948 CB ALA A 62 5.340 0.477 -9.695 1.00 0.00 C ATOM 0 H ALA A 62 5.751 2.384 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 62 7.340 1.142 -10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.325 -0.290 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.635 0.029 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.346 0.913 -9.596 1.00 0.00 H new ATOM 954 N GLU A 63 4.923 2.969 -11.472 1.00 0.00 N ATOM 955 CA GLU A 63 4.475 3.631 -12.691 1.00 0.00 C ATOM 956 C GLU A 63 5.605 4.436 -13.332 1.00 0.00 C ATOM 957 O GLU A 63 5.949 4.227 -14.495 1.00 0.00 O ATOM 958 CB GLU A 63 3.302 4.552 -12.345 1.00 0.00 C ATOM 959 CG GLU A 63 2.064 3.757 -11.939 1.00 0.00 C ATOM 960 CD GLU A 63 1.210 3.432 -13.167 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.735 2.757 -14.080 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 0.035 3.862 -13.183 1.00 0.00 O ATOM 0 H GLU A 63 4.356 3.187 -10.652 1.00 0.00 H new ATOM 0 HA GLU A 63 4.161 2.876 -13.411 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.590 5.219 -11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.066 5.180 -13.204 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.364 2.834 -11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.476 4.329 -11.221 1.00 0.00 H new ATOM 969 N LYS A 64 6.184 5.362 -12.561 1.00 0.00 N ATOM 970 CA LYS A 64 7.269 6.199 -13.061 1.00 0.00 C ATOM 971 C LYS A 64 8.405 5.339 -13.598 1.00 0.00 C ATOM 972 O LYS A 64 8.821 5.493 -14.744 1.00 0.00 O ATOM 973 CB LYS A 64 7.821 7.092 -11.948 1.00 0.00 C ATOM 974 CG LYS A 64 6.828 8.156 -11.488 1.00 0.00 C ATOM 975 CD LYS A 64 7.487 8.984 -10.388 1.00 0.00 C ATOM 976 CE LYS A 64 6.511 10.033 -9.859 1.00 0.00 C ATOM 977 NZ LYS A 64 7.166 10.909 -8.870 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.918 5.547 -11.594 1.00 0.00 H new ATOM 0 HA LYS A 64 6.864 6.818 -13.861 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.100 6.471 -11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.731 7.579 -12.299 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.542 8.794 -12.324 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.916 7.689 -11.117 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.807 8.332 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.381 9.472 -10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.131 10.632 -10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.653 9.540 -9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.446 11.476 -8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.681 10.328 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.833 11.542 -9.355 1.00 0.00 H new ATOM 991 N ALA A 65 8.904 4.433 -12.753 1.00 0.00 N ATOM 992 CA ALA A 65 10.001 3.557 -13.109 1.00 0.00 C ATOM 993 C ALA A 65 9.695 2.767 -14.378 1.00 0.00 C ATOM 994 O ALA A 65 10.584 2.591 -15.201 1.00 0.00 O ATOM 995 CB ALA A 65 10.325 2.649 -11.929 1.00 0.00 C ATOM 0 H ALA A 65 8.553 4.293 -11.806 1.00 0.00 H new ATOM 0 HA ALA A 65 10.882 4.159 -13.332 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.150 1.988 -12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.608 3.257 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.448 2.052 -11.678 1.00 0.00 H new ATOM 1001 N LEU A 66 8.456 2.290 -14.544 1.00 0.00 N ATOM 1002 CA LEU A 66 8.042 1.632 -15.775 1.00 0.00 C ATOM 1003 C LEU A 66 8.298 2.547 -16.971 1.00 0.00 C ATOM 1004 O LEU A 66 8.946 2.121 -17.931 1.00 0.00 O ATOM 1005 CB LEU A 66 6.565 1.249 -15.658 1.00 0.00 C ATOM 1006 CG LEU A 66 5.881 1.038 -17.016 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.433 -0.178 -17.753 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.385 0.845 -16.777 1.00 0.00 C ATOM 0 H LEU A 66 7.725 2.351 -13.835 1.00 0.00 H new ATOM 0 HA LEU A 66 8.624 0.724 -15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.480 0.335 -15.071 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.037 2.030 -15.111 1.00 0.00 H new ATOM 0 HG LEU A 66 6.073 1.913 -17.637 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.920 -0.288 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.500 -0.044 -17.928 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.274 -1.072 -17.150 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.881 0.693 -17.731 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.228 -0.026 -16.141 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.978 1.730 -16.288 1.00 0.00 H new ATOM 1020 N ARG A 67 7.792 3.791 -16.923 1.00 0.00 N ATOM 1021 CA ARG A 67 7.923 4.703 -18.048 1.00 0.00 C ATOM 1022 C ARG A 67 9.389 4.844 -18.417 1.00 0.00 C ATOM 1023 O ARG A 67 9.770 4.674 -19.572 1.00 0.00 O ATOM 1024 CB ARG A 67 7.355 6.084 -17.713 1.00 0.00 C ATOM 1025 CG ARG A 67 5.910 6.096 -17.224 1.00 0.00 C ATOM 1026 CD ARG A 67 5.006 5.213 -18.069 1.00 0.00 C ATOM 1027 NE ARG A 67 4.932 5.685 -19.456 1.00 0.00 N ATOM 1028 CZ ARG A 67 4.335 5.011 -20.448 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.747 3.839 -20.221 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 4.326 5.510 -21.683 1.00 0.00 N ATOM 0 H ARG A 67 7.294 4.176 -16.120 1.00 0.00 H new ATOM 0 HA ARG A 67 7.359 4.292 -18.885 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.983 6.541 -16.948 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.426 6.712 -18.601 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.877 5.759 -16.188 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.532 7.118 -17.239 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.378 4.189 -18.052 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.006 5.196 -17.636 1.00 0.00 H new ATOM 0 HE ARG A 67 5.362 6.583 -19.679 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.747 3.442 -19.281 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.297 3.338 -20.987 1.00 0.00 H new ATOM 0 HH21 ARG A 67 4.774 6.406 -21.874 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.871 4.996 -22.437 1.00 0.00 H new ATOM 1044 N SER A 68 10.207 5.156 -17.412 1.00 0.00 N ATOM 1045 CA SER A 68 11.640 5.304 -17.561 1.00 0.00 C ATOM 1046 C SER A 68 12.318 4.045 -18.107 1.00 0.00 C ATOM 1047 O SER A 68 12.899 4.050 -19.193 1.00 0.00 O ATOM 1048 CB SER A 68 12.222 5.715 -16.216 1.00 0.00 C ATOM 1049 OG SER A 68 11.539 6.875 -15.792 1.00 0.00 O ATOM 0 H SER A 68 9.879 5.314 -16.459 1.00 0.00 H new ATOM 0 HA SER A 68 11.834 6.077 -18.305 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.104 4.913 -15.487 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.291 5.911 -16.305 1.00 0.00 H new ATOM 0 HG SER A 68 11.824 7.109 -14.884 1.00 0.00 H new ATOM 1055 N PHE A 69 12.243 2.965 -17.332 1.00 0.00 N ATOM 1056 CA PHE A 69 12.900 1.688 -17.569 1.00 0.00 C ATOM 1057 C PHE A 69 12.593 1.059 -18.921 1.00 0.00 C ATOM 1058 O PHE A 69 13.467 0.389 -19.467 1.00 0.00 O ATOM 1059 CB PHE A 69 12.490 0.730 -16.456 1.00 0.00 C ATOM 1060 CG PHE A 69 13.071 -0.661 -16.530 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.417 -0.882 -16.860 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.233 -1.752 -16.254 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.933 -2.182 -16.825 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.744 -3.056 -16.266 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.097 -3.270 -16.542 1.00 0.00 C ATOM 0 H PHE A 69 11.690 2.961 -16.475 1.00 0.00 H new ATOM 0 HA PHE A 69 13.973 1.879 -17.575 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.776 1.171 -15.501 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.403 0.648 -16.457 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.051 -0.053 -17.139 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.189 -1.586 -16.031 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.983 -2.348 -17.017 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.094 -3.894 -16.062 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.498 -4.273 -16.537 1.00 0.00 H new ATOM 1075 N VAL A 70 11.392 1.248 -19.480 1.00 0.00 N ATOM 1076 CA VAL A 70 11.098 0.676 -20.795 1.00 0.00 C ATOM 1077 C VAL A 70 12.115 1.119 -21.854 1.00 0.00 C ATOM 1078 O VAL A 70 12.238 0.477 -22.895 1.00 0.00 O ATOM 1079 CB VAL A 70 9.653 0.978 -21.212 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.531 2.347 -21.873 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.153 -0.079 -22.196 1.00 0.00 C ATOM 0 H VAL A 70 10.630 1.777 -19.056 1.00 0.00 H new ATOM 0 HA VAL A 70 11.194 -0.407 -20.716 1.00 0.00 H new ATOM 0 HB VAL A 70 9.050 0.968 -20.304 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.493 2.524 -22.154 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.854 3.119 -21.174 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.158 2.378 -22.764 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.126 0.148 -22.483 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.786 -0.079 -23.083 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.189 -1.061 -21.724 1.00 0.00 H new ATOM 1091 N GLN A 71 12.843 2.214 -21.590 1.00 0.00 N ATOM 1092 CA GLN A 71 13.857 2.721 -22.502 1.00 0.00 C ATOM 1093 C GLN A 71 15.202 2.024 -22.281 1.00 0.00 C ATOM 1094 O GLN A 71 16.067 2.073 -23.150 1.00 0.00 O ATOM 1095 CB GLN A 71 13.986 4.235 -22.300 1.00 0.00 C ATOM 1096 CG GLN A 71 14.850 4.876 -23.391 1.00 0.00 C ATOM 1097 CD GLN A 71 14.914 6.390 -23.250 1.00 0.00 C ATOM 1098 OE1 GLN A 71 14.428 6.961 -22.277 1.00 0.00 O ATOM 1099 NE2 GLN A 71 15.519 7.056 -24.232 1.00 0.00 N ATOM 0 H GLN A 71 12.739 2.766 -20.738 1.00 0.00 H new ATOM 0 HA GLN A 71 13.555 2.512 -23.528 1.00 0.00 H new ATOM 0 HB2 GLN A 71 12.995 4.689 -22.305 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.424 4.437 -21.322 1.00 0.00 H new ATOM 0 HG2 GLN A 71 15.858 4.464 -23.344 1.00 0.00 H new ATOM 0 HG3 GLN A 71 14.447 4.620 -24.371 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.912 6.549 -25.025 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.590 8.073 -24.191 1.00 0.00 H new ATOM 1108 N PHE A 72 15.386 1.373 -21.125 1.00 0.00 N ATOM 1109 CA PHE A 72 16.610 0.645 -20.819 1.00 0.00 C ATOM 1110 C PHE A 72 16.329 -0.616 -19.995 1.00 0.00 C ATOM 1111 O PHE A 72 16.814 -0.743 -18.869 1.00 0.00 O ATOM 1112 CB PHE A 72 17.565 1.560 -20.053 1.00 0.00 C ATOM 1113 CG PHE A 72 17.887 2.866 -20.745 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.912 2.923 -21.702 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.164 4.026 -20.431 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.212 4.136 -22.338 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.465 5.241 -21.062 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.490 5.294 -22.018 1.00 0.00 C ATOM 0 H PHE A 72 14.688 1.340 -20.382 1.00 0.00 H new ATOM 0 HA PHE A 72 17.063 0.332 -21.760 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.131 1.780 -19.078 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.496 1.021 -19.874 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.470 2.032 -21.949 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.371 3.983 -19.699 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.000 4.178 -23.075 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.910 6.133 -20.813 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.723 6.228 -22.508 1.00 0.00 H new ATOM 1128 N PRO A 73 15.549 -1.554 -20.546 1.00 0.00 N ATOM 1129 CA PRO A 73 15.273 -2.865 -19.996 1.00 0.00 C ATOM 1130 C PRO A 73 16.470 -3.806 -20.176 1.00 0.00 C ATOM 1131 O PRO A 73 17.498 -3.422 -20.734 1.00 0.00 O ATOM 1132 CB PRO A 73 14.062 -3.368 -20.771 1.00 0.00 C ATOM 1133 CG PRO A 73 14.284 -2.751 -22.153 1.00 0.00 C ATOM 1134 CD PRO A 73 14.862 -1.383 -21.798 1.00 0.00 C ATOM 0 HA PRO A 73 15.085 -2.824 -18.923 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.028 -4.457 -20.812 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.125 -3.037 -20.323 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.973 -3.341 -22.758 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.355 -2.668 -22.717 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.545 -1.035 -22.573 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.072 -0.637 -21.711 1.00 0.00 H new ATOM 1142 N ASN A 74 16.328 -5.044 -19.702 1.00 0.00 N ATOM 1143 CA ASN A 74 17.350 -6.078 -19.815 1.00 0.00 C ATOM 1144 C ASN A 74 16.698 -7.459 -19.839 1.00 0.00 C ATOM 1145 O ASN A 74 16.146 -7.861 -18.791 1.00 0.00 O ATOM 1146 CB ASN A 74 18.332 -5.954 -18.644 1.00 0.00 C ATOM 1147 CG ASN A 74 19.425 -7.015 -18.692 1.00 0.00 C ATOM 1148 OD1 ASN A 74 19.851 -7.443 -19.762 1.00 0.00 O ATOM 1149 ND2 ASN A 74 19.890 -7.452 -17.524 1.00 0.00 N ATOM 1150 OXT ASN A 74 16.759 -8.102 -20.913 1.00 0.00 O1- ATOM 0 H ASN A 74 15.485 -5.359 -19.222 1.00 0.00 H new ATOM 0 HA ASN A 74 17.900 -5.949 -20.747 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.788 -4.964 -18.659 1.00 0.00 H new ATOM 0 HB3 ASN A 74 17.786 -6.040 -17.704 1.00 0.00 H new ATOM 0 HD21 ASN A 74 20.621 -8.163 -17.500 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.515 -7.076 -16.653 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.574 6.518 28.295 1.00 0.00 O ATOM 1159 C5' G B 75 -16.906 6.273 28.704 1.00 0.00 C ATOM 1160 C4' G B 75 -17.901 7.029 27.821 1.00 0.00 C ATOM 1161 O4' G B 75 -17.824 8.432 28.022 1.00 0.00 O ATOM 1162 C3' G B 75 -17.688 6.795 26.328 1.00 0.00 C ATOM 1163 O3' G B 75 -18.225 5.562 25.882 1.00 0.00 O ATOM 1164 C2' G B 75 -18.432 8.005 25.771 1.00 0.00 C ATOM 1165 O2' G B 75 -19.832 7.833 25.843 1.00 0.00 O ATOM 1166 C1' G B 75 -18.034 9.083 26.776 1.00 0.00 C ATOM 1167 N9 G B 75 -16.788 9.753 26.346 1.00 0.00 N ATOM 1168 C8 G B 75 -15.502 9.537 26.778 1.00 0.00 C ATOM 1169 N7 G B 75 -14.617 10.314 26.217 1.00 0.00 N ATOM 1170 C5 G B 75 -15.365 11.095 25.337 1.00 0.00 C ATOM 1171 C6 G B 75 -14.954 12.133 24.448 1.00 0.00 C ATOM 1172 O6 G B 75 -13.824 12.583 24.261 1.00 0.00 O ATOM 1173 N1 G B 75 -16.020 12.657 23.734 1.00 0.00 N ATOM 1174 C2 G B 75 -17.324 12.243 23.857 1.00 0.00 C ATOM 1175 N2 G B 75 -18.220 12.852 23.084 1.00 0.00 N ATOM 1176 N3 G B 75 -17.725 11.281 24.694 1.00 0.00 N ATOM 1177 C4 G B 75 -16.694 10.750 25.402 1.00 0.00 C ATOM 0 H5' G B 75 -17.033 6.578 29.743 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.113 5.204 28.658 1.00 0.00 H new ATOM 0 H4' G B 75 -18.873 6.636 28.120 1.00 0.00 H new ATOM 0 H3' G B 75 -16.646 6.716 26.019 1.00 0.00 H new ATOM 0 H2' G B 75 -18.196 8.208 24.726 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.040 6.879 25.930 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.958 6.025 28.876 1.00 0.00 H new ATOM 0 H1' G B 75 -18.813 9.842 26.853 1.00 0.00 H new ATOM 0 H8 G B 75 -15.247 8.791 27.516 1.00 0.00 H new ATOM 0 H1 G B 75 -15.822 13.404 23.069 1.00 0.00 H new ATOM 0 H21 G B 75 -19.203 12.584 23.134 1.00 0.00 H new ATOM 0 H22 G B 75 -17.924 13.587 22.441 1.00 0.00 H new ATOM 1190 P G B 76 -17.692 4.863 24.528 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.375 3.556 24.386 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.212 4.917 24.530 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.224 5.830 23.358 1.00 0.00 O ATOM 1194 C5' G B 76 -19.599 5.907 23.045 1.00 0.00 C ATOM 1195 C4' G B 76 -19.848 7.012 22.020 1.00 0.00 C ATOM 1196 O4' G B 76 -19.468 8.283 22.522 1.00 0.00 O ATOM 1197 C3' G B 76 -19.088 6.810 20.710 1.00 0.00 C ATOM 1198 O3' G B 76 -19.737 5.899 19.843 1.00 0.00 O ATOM 1199 C2' G B 76 -19.118 8.238 20.187 1.00 0.00 C ATOM 1200 O2' G B 76 -20.395 8.580 19.679 1.00 0.00 O ATOM 1201 C1' G B 76 -18.877 9.026 21.467 1.00 0.00 C ATOM 1202 N9 G B 76 -17.431 9.204 21.713 1.00 0.00 N ATOM 1203 C8 G B 76 -16.600 8.523 22.565 1.00 0.00 C ATOM 1204 N7 G B 76 -15.371 8.958 22.570 1.00 0.00 N ATOM 1205 C5 G B 76 -15.379 9.992 21.638 1.00 0.00 C ATOM 1206 C6 G B 76 -14.327 10.849 21.206 1.00 0.00 C ATOM 1207 O6 G B 76 -13.158 10.881 21.585 1.00 0.00 O ATOM 1208 N1 G B 76 -14.750 11.737 20.230 1.00 0.00 N ATOM 1209 C2 G B 76 -16.029 11.805 19.731 1.00 0.00 C ATOM 1210 N2 G B 76 -16.255 12.706 18.776 1.00 0.00 N ATOM 1211 N3 G B 76 -17.029 11.026 20.148 1.00 0.00 N ATOM 1212 C4 G B 76 -16.633 10.139 21.097 1.00 0.00 C ATOM 0 H5' G B 76 -20.174 6.104 23.950 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.943 4.951 22.650 1.00 0.00 H new ATOM 0 H4' G B 76 -20.920 6.965 21.827 1.00 0.00 H new ATOM 0 H3' G B 76 -18.094 6.375 20.811 1.00 0.00 H new ATOM 0 H2' G B 76 -18.409 8.414 19.378 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.914 7.764 19.521 1.00 0.00 H new ATOM 0 H1' G B 76 -19.314 10.022 21.392 1.00 0.00 H new ATOM 0 H8 G B 76 -16.934 7.699 23.178 1.00 0.00 H new ATOM 0 H1 G B 76 -14.061 12.389 19.854 1.00 0.00 H new ATOM 0 H21 G B 76 -17.187 12.798 18.371 1.00 0.00 H new ATOM 0 H22 G B 76 -15.496 13.304 18.449 1.00 0.00 H new ATOM 1224 P U B 77 -18.924 5.132 18.684 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.870 4.248 17.963 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.704 4.550 19.290 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.467 6.301 17.677 1.00 0.00 O ATOM 1228 C5' U B 77 -19.400 6.984 16.867 1.00 0.00 C ATOM 1229 C4' U B 77 -18.702 8.065 16.037 1.00 0.00 C ATOM 1230 O4' U B 77 -18.249 9.149 16.836 1.00 0.00 O ATOM 1231 C3' U B 77 -17.476 7.549 15.292 1.00 0.00 C ATOM 1232 O3' U B 77 -17.799 6.802 14.139 1.00 0.00 O ATOM 1233 C2' U B 77 -16.802 8.881 14.982 1.00 0.00 C ATOM 1234 O2' U B 77 -17.486 9.588 13.964 1.00 0.00 O ATOM 1235 C1' U B 77 -17.010 9.611 16.310 1.00 0.00 C ATOM 1236 N1 U B 77 -15.896 9.279 17.228 1.00 0.00 N ATOM 1237 C2 U B 77 -14.697 9.957 17.057 1.00 0.00 C ATOM 1238 O2 U B 77 -14.541 10.813 16.187 1.00 0.00 O ATOM 1239 N3 U B 77 -13.668 9.618 17.924 1.00 0.00 N ATOM 1240 C4 U B 77 -13.740 8.676 18.935 1.00 0.00 C ATOM 1241 O4 U B 77 -12.764 8.437 19.640 1.00 0.00 O ATOM 1242 C5 U B 77 -15.030 8.043 19.057 1.00 0.00 C ATOM 1243 C6 U B 77 -16.040 8.342 18.214 1.00 0.00 C ATOM 0 H5' U B 77 -20.169 7.438 17.492 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.902 6.278 16.206 1.00 0.00 H new ATOM 0 H4' U B 77 -19.467 8.388 15.331 1.00 0.00 H new ATOM 0 H3' U B 77 -16.861 6.839 15.845 1.00 0.00 H new ATOM 0 H2' U B 77 -15.772 8.781 14.640 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.028 10.437 13.791 1.00 0.00 H new ATOM 0 H1' U B 77 -17.028 10.693 16.182 1.00 0.00 H new ATOM 0 H3 U B 77 -12.780 10.106 17.806 1.00 0.00 H new ATOM 0 H5 U B 77 -15.191 7.315 19.839 1.00 0.00 H new ATOM 0 H6 U B 77 -16.985 7.829 18.320 1.00 0.00 H new ATOM 1254 P A B 78 -16.730 5.789 13.494 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.327 5.205 12.272 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.234 4.892 14.563 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.523 6.756 13.056 1.00 0.00 O ATOM 1258 C5' A B 78 -15.676 7.664 11.990 1.00 0.00 C ATOM 1259 C4' A B 78 -14.422 8.519 11.838 1.00 0.00 C ATOM 1260 O4' A B 78 -14.139 9.307 12.985 1.00 0.00 O ATOM 1261 C3' A B 78 -13.170 7.697 11.571 1.00 0.00 C ATOM 1262 O3' A B 78 -13.142 7.191 10.250 1.00 0.00 O ATOM 1263 C2' A B 78 -12.123 8.757 11.880 1.00 0.00 C ATOM 1264 O2' A B 78 -12.035 9.728 10.856 1.00 0.00 O ATOM 1265 C1' A B 78 -12.727 9.409 13.122 1.00 0.00 C ATOM 1266 N9 A B 78 -12.281 8.677 14.329 1.00 0.00 N ATOM 1267 C8 A B 78 -12.989 7.789 15.099 1.00 0.00 C ATOM 1268 N7 A B 78 -12.315 7.300 16.104 1.00 0.00 N ATOM 1269 C5 A B 78 -11.068 7.912 15.997 1.00 0.00 C ATOM 1270 C6 A B 78 -9.892 7.834 16.766 1.00 0.00 C ATOM 1271 N6 A B 78 -9.784 7.051 17.842 1.00 0.00 N ATOM 1272 N1 A B 78 -8.832 8.574 16.407 1.00 0.00 N ATOM 1273 C2 A B 78 -8.937 9.343 15.330 1.00 0.00 C ATOM 1274 N3 A B 78 -9.977 9.507 14.518 1.00 0.00 N ATOM 1275 C4 A B 78 -11.033 8.753 14.917 1.00 0.00 C ATOM 0 H5' A B 78 -16.541 8.303 12.169 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.868 7.120 11.065 1.00 0.00 H new ATOM 0 H4' A B 78 -14.655 9.156 10.985 1.00 0.00 H new ATOM 0 H3' A B 78 -13.050 6.781 12.149 1.00 0.00 H new ATOM 0 H2' A B 78 -11.119 8.347 11.992 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.145 9.694 10.448 1.00 0.00 H new ATOM 0 H1' A B 78 -12.417 10.449 13.221 1.00 0.00 H new ATOM 0 H8 A B 78 -14.014 7.518 14.892 1.00 0.00 H new ATOM 0 H61 A B 78 -8.911 7.027 18.369 1.00 0.00 H new ATOM 0 H62 A B 78 -10.574 6.477 18.137 1.00 0.00 H new ATOM 0 H2 A B 78 -8.056 9.914 15.079 1.00 0.00 H new ATOM 1287 P G B 79 -12.206 5.943 9.858 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.571 5.495 8.493 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.201 4.976 10.976 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.769 6.649 9.801 1.00 0.00 O ATOM 1291 C5' G B 79 -10.464 7.555 8.762 1.00 0.00 C ATOM 1292 C4' G B 79 -9.157 8.257 9.099 1.00 0.00 C ATOM 1293 O4' G B 79 -9.260 8.807 10.400 1.00 0.00 O ATOM 1294 C3' G B 79 -7.935 7.355 9.102 1.00 0.00 C ATOM 1295 O3' G B 79 -7.396 7.188 7.802 1.00 0.00 O ATOM 1296 C2' G B 79 -7.028 8.185 10.003 1.00 0.00 C ATOM 1297 O2' G B 79 -6.477 9.277 9.300 1.00 0.00 O ATOM 1298 C1' G B 79 -8.002 8.728 11.046 1.00 0.00 C ATOM 1299 N9 G B 79 -8.026 7.794 12.199 1.00 0.00 N ATOM 1300 C8 G B 79 -9.017 6.945 12.623 1.00 0.00 C ATOM 1301 N7 G B 79 -8.720 6.277 13.707 1.00 0.00 N ATOM 1302 C5 G B 79 -7.427 6.697 14.018 1.00 0.00 C ATOM 1303 C6 G B 79 -6.561 6.341 15.102 1.00 0.00 C ATOM 1304 O6 G B 79 -6.746 5.572 16.049 1.00 0.00 O ATOM 1305 N1 G B 79 -5.349 6.993 15.013 1.00 0.00 N ATOM 1306 C2 G B 79 -4.988 7.872 14.027 1.00 0.00 C ATOM 1307 N2 G B 79 -3.759 8.370 14.115 1.00 0.00 N ATOM 1308 N3 G B 79 -5.788 8.232 13.025 1.00 0.00 N ATOM 1309 C4 G B 79 -6.987 7.602 13.079 1.00 0.00 C ATOM 0 H5' G B 79 -11.266 8.284 8.648 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.376 7.026 7.813 1.00 0.00 H new ATOM 0 H4' G B 79 -9.015 9.003 8.317 1.00 0.00 H new ATOM 0 H3' G B 79 -8.107 6.330 9.432 1.00 0.00 H new ATOM 0 H2' G B 79 -6.196 7.607 10.404 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.572 9.127 8.336 1.00 0.00 H new ATOM 0 H1' G B 79 -7.721 9.709 11.428 1.00 0.00 H new ATOM 0 H8 G B 79 -9.960 6.838 12.107 1.00 0.00 H new ATOM 0 H1 G B 79 -4.663 6.804 15.744 1.00 0.00 H new ATOM 0 H21 G B 79 -3.425 9.031 13.413 1.00 0.00 H new ATOM 0 H22 G B 79 -3.150 8.091 14.884 1.00 0.00 H new ATOM 1321 P U B 80 -6.550 5.878 7.409 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.172 5.995 5.982 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.305 4.691 7.866 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.210 5.992 8.294 1.00 0.00 O ATOM 1325 C5' U B 80 -4.232 6.972 8.026 1.00 0.00 C ATOM 1326 C4' U B 80 -3.083 6.880 9.032 1.00 0.00 C ATOM 1327 O4' U B 80 -3.501 7.221 10.349 1.00 0.00 O ATOM 1328 C3' U B 80 -2.463 5.492 9.129 1.00 0.00 C ATOM 1329 O3' U B 80 -1.555 5.192 8.084 1.00 0.00 O ATOM 1330 C2' U B 80 -1.768 5.627 10.480 1.00 0.00 C ATOM 1331 O2' U B 80 -0.620 6.448 10.400 1.00 0.00 O ATOM 1332 C1' U B 80 -2.835 6.372 11.278 1.00 0.00 C ATOM 1333 N1 U B 80 -3.765 5.384 11.880 1.00 0.00 N ATOM 1334 C2 U B 80 -3.339 4.707 13.017 1.00 0.00 C ATOM 1335 O2 U B 80 -2.240 4.903 13.528 1.00 0.00 O ATOM 1336 N3 U B 80 -4.226 3.785 13.557 1.00 0.00 N ATOM 1337 C4 U B 80 -5.462 3.456 13.030 1.00 0.00 C ATOM 1338 O4 U B 80 -6.158 2.590 13.551 1.00 0.00 O ATOM 1339 C5 U B 80 -5.826 4.208 11.855 1.00 0.00 C ATOM 1340 C6 U B 80 -4.998 5.139 11.336 1.00 0.00 C ATOM 0 H5' U B 80 -4.682 7.964 8.071 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.847 6.842 7.014 1.00 0.00 H new ATOM 0 H4' U B 80 -2.346 7.586 8.649 1.00 0.00 H new ATOM 0 H3' U B 80 -3.179 4.674 9.041 1.00 0.00 H new ATOM 0 H2' U B 80 -1.435 4.673 10.888 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.202 6.513 11.284 1.00 0.00 H new ATOM 0 H1' U B 80 -2.416 6.962 12.093 1.00 0.00 H new ATOM 0 H3 U B 80 -3.942 3.311 14.414 1.00 0.00 H new ATOM 0 H5 U B 80 -6.779 4.023 11.381 1.00 0.00 H new ATOM 0 H6 U B 80 -5.315 5.704 10.472 1.00 0.00 H new ATOM 1351 P A B 81 -1.178 3.660 7.745 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.144 3.649 6.687 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.439 2.913 7.539 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.491 3.127 9.091 1.00 0.00 O ATOM 1355 C5' A B 81 0.781 3.592 9.481 1.00 0.00 C ATOM 1356 C4' A B 81 1.214 2.838 10.732 1.00 0.00 C ATOM 1357 O4' A B 81 0.371 3.130 11.835 1.00 0.00 O ATOM 1358 C3' A B 81 1.155 1.334 10.515 1.00 0.00 C ATOM 1359 O3' A B 81 2.306 0.859 9.838 1.00 0.00 O ATOM 1360 C2' A B 81 1.065 0.868 11.962 1.00 0.00 C ATOM 1361 O2' A B 81 2.324 0.931 12.602 1.00 0.00 O ATOM 1362 C1' A B 81 0.167 1.937 12.582 1.00 0.00 C ATOM 1363 N9 A B 81 -1.249 1.515 12.505 1.00 0.00 N ATOM 1364 C8 A B 81 -2.209 1.815 11.569 1.00 0.00 C ATOM 1365 N7 A B 81 -3.367 1.262 11.794 1.00 0.00 N ATOM 1366 C5 A B 81 -3.165 0.549 12.972 1.00 0.00 C ATOM 1367 C6 A B 81 -4.002 -0.256 13.765 1.00 0.00 C ATOM 1368 N6 A B 81 -5.286 -0.486 13.483 1.00 0.00 N ATOM 1369 N1 A B 81 -3.485 -0.824 14.865 1.00 0.00 N ATOM 1370 C2 A B 81 -2.216 -0.598 15.167 1.00 0.00 C ATOM 1371 N3 A B 81 -1.325 0.143 14.519 1.00 0.00 N ATOM 1372 C4 A B 81 -1.879 0.698 13.413 1.00 0.00 C ATOM 0 H5' A B 81 0.748 4.663 9.678 1.00 0.00 H new ATOM 0 H5'' A B 81 1.502 3.438 8.678 1.00 0.00 H new ATOM 0 H4' A B 81 2.235 3.159 10.939 1.00 0.00 H new ATOM 0 H3' A B 81 0.342 0.977 9.883 1.00 0.00 H new ATOM 0 H2' A B 81 0.711 -0.159 12.052 1.00 0.00 H new ATOM 0 HO2' A B 81 2.235 0.627 13.529 1.00 0.00 H new ATOM 0 H1' A B 81 0.408 2.093 13.633 1.00 0.00 H new ATOM 0 H8 A B 81 -2.020 2.454 10.719 1.00 0.00 H new ATOM 0 H61 A B 81 -5.844 -1.080 14.096 1.00 0.00 H new ATOM 0 H62 A B 81 -5.709 -0.068 12.654 1.00 0.00 H new ATOM 0 H2 A B 81 -1.856 -1.083 16.063 1.00 0.00 H new ATOM 1384 P U B 82 2.277 -0.530 9.026 1.00 0.00 P ATOM 1385 OP1 U B 82 3.578 -0.687 8.340 1.00 0.00 O ATOM 1386 OP2 U B 82 1.028 -0.578 8.237 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.188 -1.641 10.183 1.00 0.00 O ATOM 1388 C5' U B 82 3.288 -1.893 11.029 1.00 0.00 C ATOM 1389 C4' U B 82 2.891 -2.827 12.176 1.00 0.00 C ATOM 1390 O4' U B 82 1.907 -2.242 13.018 1.00 0.00 O ATOM 1391 C3' U B 82 2.319 -4.164 11.722 1.00 0.00 C ATOM 1392 O3' U B 82 3.311 -5.084 11.310 1.00 0.00 O ATOM 1393 C2' U B 82 1.637 -4.593 13.016 1.00 0.00 C ATOM 1394 O2' U B 82 2.588 -5.027 13.972 1.00 0.00 O ATOM 1395 C1' U B 82 1.049 -3.272 13.500 1.00 0.00 C ATOM 1396 N1 U B 82 -0.326 -3.115 12.964 1.00 0.00 N ATOM 1397 C2 U B 82 -1.366 -3.698 13.675 1.00 0.00 C ATOM 1398 O2 U B 82 -1.184 -4.321 14.720 1.00 0.00 O ATOM 1399 N3 U B 82 -2.636 -3.541 13.144 1.00 0.00 N ATOM 1400 C4 U B 82 -2.954 -2.859 11.982 1.00 0.00 C ATOM 1401 O4 U B 82 -4.117 -2.785 11.599 1.00 0.00 O ATOM 1402 C5 U B 82 -1.815 -2.276 11.312 1.00 0.00 C ATOM 1403 C6 U B 82 -0.565 -2.421 11.809 1.00 0.00 C ATOM 0 H5' U B 82 3.664 -0.953 11.433 1.00 0.00 H new ATOM 0 H5'' U B 82 4.099 -2.340 10.454 1.00 0.00 H new ATOM 0 H4' U B 82 3.830 -2.994 12.704 1.00 0.00 H new ATOM 0 H3' U B 82 1.674 -4.108 10.845 1.00 0.00 H new ATOM 0 H2' U B 82 0.927 -5.408 12.877 1.00 0.00 H new ATOM 0 HO2' U B 82 3.421 -5.270 13.517 1.00 0.00 H new ATOM 0 H1' U B 82 0.983 -3.232 14.587 1.00 0.00 H new ATOM 0 H3 U B 82 -3.408 -3.967 13.657 1.00 0.00 H new ATOM 0 H5 U B 82 -1.963 -1.716 10.401 1.00 0.00 H new ATOM 0 H6 U B 82 0.266 -1.977 11.280 1.00 0.00 H new ATOM 1414 P A B 83 2.940 -6.283 10.303 1.00 0.00 P ATOM 1415 OP1 A B 83 4.177 -7.051 10.026 1.00 0.00 O ATOM 1416 OP2 A B 83 2.171 -5.710 9.175 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.946 -7.216 11.157 1.00 0.00 O ATOM 1418 C5' A B 83 2.423 -7.979 12.248 1.00 0.00 C ATOM 1419 C4' A B 83 1.262 -8.715 12.920 1.00 0.00 C ATOM 1420 O4' A B 83 0.331 -7.811 13.500 1.00 0.00 O ATOM 1421 C3' A B 83 0.464 -9.581 11.954 1.00 0.00 C ATOM 1422 O3' A B 83 1.105 -10.805 11.655 1.00 0.00 O ATOM 1423 C2' A B 83 -0.807 -9.761 12.772 1.00 0.00 C ATOM 1424 O2' A B 83 -0.612 -10.671 13.837 1.00 0.00 O ATOM 1425 C1' A B 83 -0.972 -8.362 13.358 1.00 0.00 C ATOM 1426 N9 A B 83 -1.782 -7.528 12.444 1.00 0.00 N ATOM 1427 C8 A B 83 -1.374 -6.594 11.520 1.00 0.00 C ATOM 1428 N7 A B 83 -2.351 -6.023 10.873 1.00 0.00 N ATOM 1429 C5 A B 83 -3.494 -6.627 11.403 1.00 0.00 C ATOM 1430 C6 A B 83 -4.872 -6.480 11.152 1.00 0.00 C ATOM 1431 N6 A B 83 -5.379 -5.626 10.260 1.00 0.00 N ATOM 1432 N1 A B 83 -5.732 -7.236 11.847 1.00 0.00 N ATOM 1433 C2 A B 83 -5.256 -8.085 12.746 1.00 0.00 C ATOM 1434 N3 A B 83 -3.995 -8.321 13.080 1.00 0.00 N ATOM 1435 C4 A B 83 -3.154 -7.544 12.358 1.00 0.00 C ATOM 0 H5' A B 83 2.918 -7.328 12.969 1.00 0.00 H new ATOM 0 H5'' A B 83 3.168 -8.696 11.903 1.00 0.00 H new ATOM 0 H4' A B 83 1.739 -9.338 13.676 1.00 0.00 H new ATOM 0 H3' A B 83 0.317 -9.152 10.963 1.00 0.00 H new ATOM 0 H2' A B 83 -1.646 -10.141 12.190 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.445 -10.764 14.344 1.00 0.00 H new ATOM 0 H1' A B 83 -1.481 -8.399 14.321 1.00 0.00 H new ATOM 0 H8 A B 83 -0.335 -6.355 11.346 1.00 0.00 H new ATOM 0 H61 A B 83 -6.388 -5.568 10.126 1.00 0.00 H new ATOM 0 H62 A B 83 -4.757 -5.031 9.713 1.00 0.00 H new ATOM 0 H2 A B 83 -5.996 -8.663 13.279 1.00 0.00 H new ATOM 1447 P A B 84 0.711 -11.648 10.337 1.00 0.00 P ATOM 1448 OP1 A B 84 1.663 -12.774 10.211 1.00 0.00 O ATOM 1449 OP2 A B 84 0.553 -10.701 9.209 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.739 -12.256 10.691 1.00 0.00 O ATOM 1451 C5' A B 84 -0.884 -13.269 11.664 1.00 0.00 C ATOM 1452 C4' A B 84 -2.364 -13.578 11.899 1.00 0.00 C ATOM 1453 O4' A B 84 -3.071 -12.438 12.361 1.00 0.00 O ATOM 1454 C3' A B 84 -3.092 -14.073 10.651 1.00 0.00 C ATOM 1455 O3' A B 84 -2.830 -15.439 10.388 1.00 0.00 O ATOM 1456 C2' A B 84 -4.527 -13.807 11.093 1.00 0.00 C ATOM 1457 O2' A B 84 -4.970 -14.776 12.027 1.00 0.00 O ATOM 1458 C1' A B 84 -4.377 -12.463 11.801 1.00 0.00 C ATOM 1459 N9 A B 84 -4.542 -11.341 10.849 1.00 0.00 N ATOM 1460 C8 A B 84 -3.586 -10.590 10.213 1.00 0.00 C ATOM 1461 N7 A B 84 -4.068 -9.650 9.444 1.00 0.00 N ATOM 1462 C5 A B 84 -5.448 -9.796 9.577 1.00 0.00 C ATOM 1463 C6 A B 84 -6.551 -9.113 9.026 1.00 0.00 C ATOM 1464 N6 A B 84 -6.437 -8.072 8.199 1.00 0.00 N ATOM 1465 N1 A B 84 -7.783 -9.531 9.344 1.00 0.00 N ATOM 1466 C2 A B 84 -7.920 -10.561 10.168 1.00 0.00 C ATOM 1467 N3 A B 84 -6.978 -11.278 10.763 1.00 0.00 N ATOM 1468 C4 A B 84 -5.745 -10.835 10.418 1.00 0.00 C ATOM 0 H5' A B 84 -0.419 -12.953 12.598 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.365 -14.171 11.339 1.00 0.00 H new ATOM 0 H4' A B 84 -2.355 -14.369 12.648 1.00 0.00 H new ATOM 0 H3' A B 84 -2.807 -13.598 9.712 1.00 0.00 H new ATOM 0 H2' A B 84 -5.243 -13.829 10.272 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.410 -15.577 11.957 1.00 0.00 H new ATOM 0 H1' A B 84 -5.142 -12.350 12.569 1.00 0.00 H new ATOM 0 H8 A B 84 -2.527 -10.761 10.337 1.00 0.00 H new ATOM 0 H61 A B 84 -7.274 -7.618 7.832 1.00 0.00 H new ATOM 0 H62 A B 84 -5.513 -7.730 7.934 1.00 0.00 H new ATOM 0 H2 A B 84 -8.937 -10.855 10.383 1.00 0.00 H new ATOM 1480 P C B 85 -2.987 -16.048 8.904 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.533 -17.457 8.939 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.354 -15.106 7.953 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.570 -16.038 8.637 1.00 0.00 O ATOM 1484 C5' C B 85 -5.431 -16.918 9.325 1.00 0.00 C ATOM 1485 C4' C B 85 -6.886 -16.654 8.935 1.00 0.00 C ATOM 1486 O4' C B 85 -7.325 -15.375 9.375 1.00 0.00 O ATOM 1487 C3' C B 85 -7.140 -16.707 7.433 1.00 0.00 C ATOM 1488 O3' C B 85 -7.280 -18.034 6.959 1.00 0.00 O ATOM 1489 C2' C B 85 -8.438 -15.912 7.362 1.00 0.00 C ATOM 1490 O2' C B 85 -9.544 -16.676 7.807 1.00 0.00 O ATOM 1491 C1' C B 85 -8.171 -14.808 8.385 1.00 0.00 C ATOM 1492 N1 C B 85 -7.516 -13.637 7.747 1.00 0.00 N ATOM 1493 C2 C B 85 -8.310 -12.790 6.986 1.00 0.00 C ATOM 1494 O2 C B 85 -9.507 -13.021 6.842 1.00 0.00 O ATOM 1495 N3 C B 85 -7.744 -11.703 6.404 1.00 0.00 N ATOM 1496 C4 C B 85 -6.446 -11.451 6.560 1.00 0.00 C ATOM 1497 N4 C B 85 -5.929 -10.377 5.964 1.00 0.00 N ATOM 1498 C5 C B 85 -5.604 -12.298 7.343 1.00 0.00 C ATOM 1499 C6 C B 85 -6.179 -13.383 7.901 1.00 0.00 C ATOM 0 H5' C B 85 -5.307 -16.791 10.400 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.167 -17.950 9.093 1.00 0.00 H new ATOM 0 H4' C B 85 -7.438 -17.457 9.423 1.00 0.00 H new ATOM 0 H3' C B 85 -6.334 -16.316 6.812 1.00 0.00 H new ATOM 0 H2' C B 85 -8.679 -15.580 6.352 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.359 -16.135 7.749 1.00 0.00 H new ATOM 0 H1' C B 85 -9.103 -14.447 8.820 1.00 0.00 H new ATOM 0 H41 C B 85 -4.937 -10.163 6.069 1.00 0.00 H new ATOM 0 H42 C B 85 -6.525 -9.769 5.403 1.00 0.00 H new ATOM 0 H5 C B 85 -4.555 -12.080 7.482 1.00 0.00 H new ATOM 0 H6 C B 85 -5.574 -14.064 8.480 1.00 0.00 H new ATOM 1511 P A B 86 -7.081 -18.388 5.400 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.202 -19.856 5.241 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.856 -17.704 4.924 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.349 -17.700 4.687 1.00 0.00 O ATOM 1515 C5' A B 86 -9.651 -18.213 4.876 1.00 0.00 C ATOM 1516 C4' A B 86 -10.679 -17.294 4.216 1.00 0.00 C ATOM 1517 O4' A B 86 -10.645 -15.986 4.774 1.00 0.00 O ATOM 1518 C3' A B 86 -10.479 -17.136 2.712 1.00 0.00 C ATOM 1519 O3' A B 86 -11.038 -18.207 1.975 1.00 0.00 O ATOM 1520 C2' A B 86 -11.214 -15.821 2.481 1.00 0.00 C ATOM 1521 O2' A B 86 -12.618 -16.002 2.478 1.00 0.00 O ATOM 1522 C1' A B 86 -10.839 -15.039 3.734 1.00 0.00 C ATOM 1523 N9 A B 86 -9.593 -14.276 3.501 1.00 0.00 N ATOM 1524 C8 A B 86 -8.307 -14.562 3.891 1.00 0.00 C ATOM 1525 N7 A B 86 -7.429 -13.662 3.544 1.00 0.00 N ATOM 1526 C5 A B 86 -8.190 -12.708 2.867 1.00 0.00 C ATOM 1527 C6 A B 86 -7.874 -11.481 2.251 1.00 0.00 C ATOM 1528 N6 A B 86 -6.644 -10.963 2.225 1.00 0.00 N ATOM 1529 N1 A B 86 -8.860 -10.791 1.659 1.00 0.00 N ATOM 1530 C2 A B 86 -10.090 -11.283 1.685 1.00 0.00 C ATOM 1531 N3 A B 86 -10.525 -12.410 2.230 1.00 0.00 N ATOM 1532 C4 A B 86 -9.505 -13.085 2.817 1.00 0.00 C ATOM 0 H5' A B 86 -9.864 -18.303 5.941 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.721 -19.214 4.451 1.00 0.00 H new ATOM 0 H4' A B 86 -11.636 -17.782 4.403 1.00 0.00 H new ATOM 0 H3' A B 86 -9.438 -17.139 2.388 1.00 0.00 H new ATOM 0 H2' A B 86 -10.956 -15.354 1.530 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.059 -15.139 2.329 1.00 0.00 H new ATOM 0 H1' A B 86 -11.622 -14.329 3.998 1.00 0.00 H new ATOM 0 H8 A B 86 -8.045 -15.456 4.438 1.00 0.00 H new ATOM 0 H61 A B 86 -6.477 -10.069 1.763 1.00 0.00 H new ATOM 0 H62 A B 86 -5.871 -11.461 2.667 1.00 0.00 H new ATOM 0 H2 A B 86 -10.842 -10.683 1.194 1.00 0.00 H new ATOM 1544 P A B 87 -10.567 -18.514 0.464 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.273 -19.732 0.005 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.089 -18.464 0.417 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.129 -17.259 -0.377 1.00 0.00 O ATOM 1548 C5' A B 87 -12.513 -17.094 -0.595 1.00 0.00 C ATOM 1549 C4' A B 87 -12.783 -15.718 -1.208 1.00 0.00 C ATOM 1550 O4' A B 87 -12.257 -14.686 -0.385 1.00 0.00 O ATOM 1551 C3' A B 87 -12.158 -15.548 -2.589 1.00 0.00 C ATOM 1552 O3' A B 87 -12.979 -16.049 -3.628 1.00 0.00 O ATOM 1553 C2' A B 87 -12.039 -14.031 -2.654 1.00 0.00 C ATOM 1554 O2' A B 87 -13.287 -13.430 -2.946 1.00 0.00 O ATOM 1555 C1' A B 87 -11.684 -13.685 -1.215 1.00 0.00 C ATOM 1556 N9 A B 87 -10.222 -13.598 -1.027 1.00 0.00 N ATOM 1557 C8 A B 87 -9.339 -14.502 -0.487 1.00 0.00 C ATOM 1558 N7 A B 87 -8.108 -14.068 -0.432 1.00 0.00 N ATOM 1559 C5 A B 87 -8.179 -12.792 -0.989 1.00 0.00 C ATOM 1560 C6 A B 87 -7.229 -11.781 -1.226 1.00 0.00 C ATOM 1561 N6 A B 87 -5.940 -11.885 -0.893 1.00 0.00 N ATOM 1562 N1 A B 87 -7.635 -10.650 -1.820 1.00 0.00 N ATOM 1563 C2 A B 87 -8.910 -10.523 -2.153 1.00 0.00 C ATOM 1564 N3 A B 87 -9.903 -11.380 -1.976 1.00 0.00 N ATOM 1565 C4 A B 87 -9.458 -12.513 -1.381 1.00 0.00 C ATOM 0 H5' A B 87 -13.053 -17.195 0.347 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.881 -17.876 -1.259 1.00 0.00 H new ATOM 0 H4' A B 87 -13.867 -15.648 -1.292 1.00 0.00 H new ATOM 0 H3' A B 87 -11.223 -16.092 -2.721 1.00 0.00 H new ATOM 0 H2' A B 87 -11.333 -13.696 -3.414 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.181 -12.456 -2.980 1.00 0.00 H new ATOM 0 H1' A B 87 -12.081 -12.705 -0.952 1.00 0.00 H new ATOM 0 H8 A B 87 -9.635 -15.481 -0.140 1.00 0.00 H new ATOM 0 H61 A B 87 -5.299 -11.117 -1.091 1.00 0.00 H new ATOM 0 H62 A B 87 -5.597 -12.732 -0.441 1.00 0.00 H new ATOM 0 H2 A B 87 -9.176 -9.594 -2.635 1.00 0.00 H new ATOM 1577 P U B 88 -12.358 -16.414 -5.069 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.461 -16.910 -5.923 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.176 -17.275 -4.848 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.844 -15.009 -5.676 1.00 0.00 O ATOM 1581 C5' U B 88 -12.738 -14.001 -6.102 1.00 0.00 C ATOM 1582 C4' U B 88 -11.960 -12.772 -6.592 1.00 0.00 C ATOM 1583 O4' U B 88 -11.322 -12.051 -5.544 1.00 0.00 O ATOM 1584 C3' U B 88 -10.863 -13.140 -7.588 1.00 0.00 C ATOM 1585 O3' U B 88 -11.365 -13.402 -8.884 1.00 0.00 O ATOM 1586 C2' U B 88 -10.009 -11.878 -7.508 1.00 0.00 C ATOM 1587 O2' U B 88 -10.604 -10.805 -8.217 1.00 0.00 O ATOM 1588 C1' U B 88 -10.065 -11.565 -6.012 1.00 0.00 C ATOM 1589 N1 U B 88 -8.964 -12.243 -5.285 1.00 0.00 N ATOM 1590 C2 U B 88 -7.744 -11.590 -5.135 1.00 0.00 C ATOM 1591 O2 U B 88 -7.529 -10.470 -5.591 1.00 0.00 O ATOM 1592 N3 U B 88 -6.760 -12.274 -4.434 1.00 0.00 N ATOM 1593 C4 U B 88 -6.877 -13.545 -3.901 1.00 0.00 C ATOM 1594 O4 U B 88 -5.932 -14.075 -3.326 1.00 0.00 O ATOM 1595 C5 U B 88 -8.177 -14.140 -4.093 1.00 0.00 C ATOM 1596 C6 U B 88 -9.149 -13.495 -4.768 1.00 0.00 C ATOM 0 H5' U B 88 -13.397 -13.719 -5.281 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.372 -14.382 -6.903 1.00 0.00 H new ATOM 0 H4' U B 88 -12.725 -12.152 -7.059 1.00 0.00 H new ATOM 0 H3' U B 88 -10.326 -14.062 -7.367 1.00 0.00 H new ATOM 0 H2' U B 88 -9.011 -12.010 -7.926 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.035 -10.011 -8.146 1.00 0.00 H new ATOM 0 H1' U B 88 -9.956 -10.494 -5.841 1.00 0.00 H new ATOM 0 H3 U B 88 -5.869 -11.795 -4.300 1.00 0.00 H new ATOM 0 H5 U B 88 -8.375 -15.121 -3.688 1.00 0.00 H new ATOM 0 H6 U B 88 -10.103 -13.982 -4.905 1.00 0.00 H new ATOM 1607 P A B 89 -10.514 -14.278 -9.937 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.331 -14.453 -11.159 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.989 -15.471 -9.234 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.273 -13.327 -10.302 1.00 0.00 O ATOM 1611 C5' A B 89 -9.454 -12.158 -11.072 1.00 0.00 C ATOM 1612 C4' A B 89 -8.151 -11.361 -11.102 1.00 0.00 C ATOM 1613 O4' A B 89 -7.821 -10.896 -9.803 1.00 0.00 O ATOM 1614 C3' A B 89 -6.958 -12.180 -11.579 1.00 0.00 C ATOM 1615 O3' A B 89 -6.847 -12.284 -12.984 1.00 0.00 O ATOM 1616 C2' A B 89 -5.830 -11.326 -11.016 1.00 0.00 C ATOM 1617 O2' A B 89 -5.625 -10.175 -11.814 1.00 0.00 O ATOM 1618 C1' A B 89 -6.409 -10.876 -9.680 1.00 0.00 C ATOM 1619 N9 A B 89 -5.946 -11.780 -8.609 1.00 0.00 N ATOM 1620 C8 A B 89 -6.540 -12.894 -8.065 1.00 0.00 C ATOM 1621 N7 A B 89 -5.858 -13.443 -7.101 1.00 0.00 N ATOM 1622 C5 A B 89 -4.722 -12.645 -7.004 1.00 0.00 C ATOM 1623 C6 A B 89 -3.586 -12.676 -6.177 1.00 0.00 C ATOM 1624 N6 A B 89 -3.408 -13.572 -5.203 1.00 0.00 N ATOM 1625 N1 A B 89 -2.629 -11.757 -6.371 1.00 0.00 N ATOM 1626 C2 A B 89 -2.797 -10.847 -7.319 1.00 0.00 C ATOM 1627 N3 A B 89 -3.817 -10.692 -8.147 1.00 0.00 N ATOM 1628 C4 A B 89 -4.759 -11.643 -7.934 1.00 0.00 C ATOM 0 H5' A B 89 -10.254 -11.551 -10.649 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.756 -12.421 -12.086 1.00 0.00 H new ATOM 0 H4' A B 89 -8.333 -10.542 -11.798 1.00 0.00 H new ATOM 0 H3' A B 89 -6.995 -13.222 -11.262 1.00 0.00 H new ATOM 0 H2' A B 89 -4.881 -11.859 -10.961 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.047 -10.304 -12.689 1.00 0.00 H new ATOM 0 H1' A B 89 -6.079 -9.870 -9.421 1.00 0.00 H new ATOM 0 H8 A B 89 -7.489 -13.280 -8.407 1.00 0.00 H new ATOM 0 H61 A B 89 -2.562 -13.545 -4.634 1.00 0.00 H new ATOM 0 H62 A B 89 -4.118 -14.283 -5.028 1.00 0.00 H new ATOM 0 H2 A B 89 -1.992 -10.135 -7.431 1.00 0.00 H new ATOM 1640 P U B 90 -6.031 -13.503 -13.649 1.00 0.00 P ATOM 1641 OP1 U B 90 -5.982 -13.277 -15.112 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.596 -14.767 -13.127 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.540 -13.345 -13.059 1.00 0.00 O ATOM 1644 C5' U B 90 -3.659 -12.327 -13.490 1.00 0.00 C ATOM 1645 C4' U B 90 -2.369 -12.408 -12.668 1.00 0.00 C ATOM 1646 O4' U B 90 -2.595 -12.130 -11.300 1.00 0.00 O ATOM 1647 C3' U B 90 -1.719 -13.779 -12.727 1.00 0.00 C ATOM 1648 O3' U B 90 -1.117 -14.040 -13.981 1.00 0.00 O ATOM 1649 C2' U B 90 -0.748 -13.596 -11.568 1.00 0.00 C ATOM 1650 O2' U B 90 0.332 -12.768 -11.959 1.00 0.00 O ATOM 1651 C1' U B 90 -1.616 -12.840 -10.559 1.00 0.00 C ATOM 1652 N1 U B 90 -2.281 -13.797 -9.645 1.00 0.00 N ATOM 1653 C2 U B 90 -1.699 -13.987 -8.406 1.00 0.00 C ATOM 1654 O2 U B 90 -0.744 -13.323 -8.020 1.00 0.00 O ATOM 1655 N3 U B 90 -2.250 -14.969 -7.611 1.00 0.00 N ATOM 1656 C4 U B 90 -3.368 -15.726 -7.917 1.00 0.00 C ATOM 1657 O4 U B 90 -3.777 -16.581 -7.136 1.00 0.00 O ATOM 1658 C5 U B 90 -3.964 -15.405 -9.193 1.00 0.00 C ATOM 1659 C6 U B 90 -3.416 -14.470 -10.003 1.00 0.00 C ATOM 0 H5' U B 90 -4.124 -11.349 -13.367 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.438 -12.444 -14.551 1.00 0.00 H new ATOM 0 H4' U B 90 -1.713 -11.661 -13.116 1.00 0.00 H new ATOM 0 H3' U B 90 -2.375 -14.645 -12.638 1.00 0.00 H new ATOM 0 H2' U B 90 -0.318 -14.528 -11.201 1.00 0.00 H new ATOM 0 HO2' U B 90 0.925 -12.620 -11.193 1.00 0.00 H new ATOM 0 H1' U B 90 -1.009 -12.161 -9.960 1.00 0.00 H new ATOM 0 H3 U B 90 -1.793 -15.154 -6.718 1.00 0.00 H new ATOM 0 H5 U B 90 -4.861 -15.919 -9.505 1.00 0.00 H new ATOM 0 H6 U B 90 -3.884 -14.251 -10.951 1.00 0.00 H new ATOM 1670 P C B 91 -0.603 -15.513 -14.379 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.625 -15.605 -15.857 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.350 -16.511 -13.579 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.940 -15.536 -13.911 1.00 0.00 O ATOM 1674 C5' C B 91 1.829 -16.525 -14.399 1.00 0.00 C ATOM 1675 C4' C B 91 3.292 -16.099 -14.215 1.00 0.00 C ATOM 1676 O4' C B 91 3.516 -14.932 -14.999 1.00 0.00 O ATOM 1677 C3' C B 91 3.608 -15.751 -12.757 1.00 0.00 C ATOM 1678 O3' C B 91 4.952 -16.075 -12.455 1.00 0.00 O ATOM 1679 C2' C B 91 3.424 -14.241 -12.750 1.00 0.00 C ATOM 1680 O2' C B 91 4.198 -13.615 -11.744 1.00 0.00 O ATOM 1681 C1' C B 91 3.898 -13.865 -14.150 1.00 0.00 C ATOM 1682 N1 C B 91 3.300 -12.589 -14.609 1.00 0.00 N ATOM 1683 C2 C B 91 4.151 -11.607 -15.100 1.00 0.00 C ATOM 1684 O2 C B 91 5.365 -11.803 -15.168 1.00 0.00 O ATOM 1685 N3 C B 91 3.615 -10.423 -15.504 1.00 0.00 N ATOM 1686 C4 C B 91 2.299 -10.213 -15.438 1.00 0.00 C ATOM 1687 N4 C B 91 1.822 -9.038 -15.845 1.00 0.00 N ATOM 1688 C5 C B 91 1.401 -11.214 -14.947 1.00 0.00 C ATOM 1689 C6 C B 91 1.948 -12.382 -14.550 1.00 0.00 C ATOM 0 H5' C B 91 1.631 -16.706 -15.455 1.00 0.00 H new ATOM 0 H5'' C B 91 1.653 -17.465 -13.876 1.00 0.00 H new ATOM 0 H4' C B 91 3.929 -16.930 -14.519 1.00 0.00 H new ATOM 0 H3' C B 91 2.992 -16.282 -12.031 1.00 0.00 H new ATOM 0 H2' C B 91 2.405 -13.925 -12.529 1.00 0.00 H new ATOM 0 HO2' C B 91 4.897 -14.230 -11.438 1.00 0.00 H new ATOM 0 H1' C B 91 4.977 -13.712 -14.160 1.00 0.00 H new ATOM 0 H41 C B 91 0.820 -8.853 -15.805 1.00 0.00 H new ATOM 0 H42 C B 91 2.459 -8.323 -16.197 1.00 0.00 H new ATOM 0 H5 C B 91 0.336 -11.042 -14.897 1.00 0.00 H new ATOM 0 H6 C B 91 1.307 -13.168 -14.179 1.00 0.00 H new ATOM 1701 P C B 92 5.383 -17.570 -12.048 1.00 0.00 P ATOM 1702 OP1 C B 92 6.862 -17.626 -11.994 1.00 0.00 O ATOM 1703 OP2 C B 92 4.650 -18.522 -12.911 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.812 -17.716 -10.546 1.00 0.00 O ATOM 1705 C5' C B 92 5.362 -16.966 -9.484 1.00 0.00 C ATOM 1706 C4' C B 92 4.701 -17.340 -8.153 1.00 0.00 C ATOM 1707 O4' C B 92 3.345 -16.933 -8.172 1.00 0.00 O ATOM 1708 C3' C B 92 4.730 -18.855 -7.930 1.00 0.00 C ATOM 1709 O3' C B 92 4.801 -19.215 -6.558 1.00 0.00 O ATOM 1710 C2' C B 92 3.359 -19.264 -8.455 1.00 0.00 C ATOM 1711 O2' C B 92 2.911 -20.482 -7.895 1.00 0.00 O ATOM 1712 C1' C B 92 2.519 -18.070 -8.016 1.00 0.00 C ATOM 1713 N1 C B 92 1.309 -17.888 -8.840 1.00 0.00 N ATOM 1714 C2 C B 92 0.071 -17.882 -8.212 1.00 0.00 C ATOM 1715 O2 C B 92 -0.021 -18.051 -6.997 1.00 0.00 O ATOM 1716 N3 C B 92 -1.039 -17.685 -8.969 1.00 0.00 N ATOM 1717 C4 C B 92 -0.933 -17.492 -10.284 1.00 0.00 C ATOM 1718 N4 C B 92 -2.043 -17.275 -10.985 1.00 0.00 N ATOM 1719 C5 C B 92 0.329 -17.510 -10.952 1.00 0.00 C ATOM 1720 C6 C B 92 1.421 -17.723 -10.189 1.00 0.00 C ATOM 0 H5' C B 92 5.226 -15.902 -9.676 1.00 0.00 H new ATOM 0 H5'' C B 92 6.436 -17.145 -9.425 1.00 0.00 H new ATOM 0 H4' C B 92 5.252 -16.843 -7.354 1.00 0.00 H new ATOM 0 H3' C B 92 5.594 -19.320 -8.404 1.00 0.00 H new ATOM 0 H2' C B 92 3.326 -19.462 -9.526 1.00 0.00 H new ATOM 0 HO2' C B 92 3.424 -20.677 -7.083 1.00 0.00 H new ATOM 0 H1' C B 92 2.182 -18.225 -6.991 1.00 0.00 H new ATOM 0 H41 C B 92 -1.989 -17.124 -11.992 1.00 0.00 H new ATOM 0 H42 C B 92 -2.948 -17.259 -10.515 1.00 0.00 H new ATOM 0 H5 C B 92 0.406 -17.360 -12.019 1.00 0.00 H new ATOM 0 H6 C B 92 2.396 -17.763 -10.652 1.00 0.00 H new ATOM 1732 P G B 93 5.891 -18.587 -5.545 1.00 0.00 P ATOM 1733 OP1 G B 93 7.072 -18.151 -6.325 1.00 0.00 O ATOM 1734 OP2 G B 93 6.060 -19.526 -4.412 1.00 0.00 O1- ATOM 1735 O5' G B 93 5.090 -17.298 -5.001 1.00 0.00 O ATOM 1736 C5' G B 93 5.631 -16.411 -4.038 1.00 0.00 C ATOM 1737 C4' G B 93 6.595 -15.390 -4.654 1.00 0.00 C ATOM 1738 O4' G B 93 6.483 -15.341 -6.066 1.00 0.00 O ATOM 1739 C3' G B 93 6.283 -13.973 -4.191 1.00 0.00 C ATOM 1740 O3' G B 93 6.799 -13.654 -2.915 1.00 0.00 O ATOM 1741 C2' G B 93 6.981 -13.163 -5.276 1.00 0.00 C ATOM 1742 O2' G B 93 8.367 -13.050 -5.008 1.00 0.00 O ATOM 1743 C1' G B 93 6.804 -14.037 -6.514 1.00 0.00 C ATOM 1744 N9 G B 93 5.733 -13.498 -7.382 1.00 0.00 N ATOM 1745 C8 G B 93 5.869 -12.630 -8.432 1.00 0.00 C ATOM 1746 N7 G B 93 4.753 -12.340 -9.038 1.00 0.00 N ATOM 1747 C5 G B 93 3.800 -13.079 -8.346 1.00 0.00 C ATOM 1748 C6 G B 93 2.399 -13.208 -8.576 1.00 0.00 C ATOM 1749 O6 G B 93 1.697 -12.671 -9.429 1.00 0.00 O ATOM 1750 N1 G B 93 1.801 -14.074 -7.680 1.00 0.00 N ATOM 1751 C2 G B 93 2.454 -14.698 -6.642 1.00 0.00 C ATOM 1752 N2 G B 93 1.727 -15.470 -5.836 1.00 0.00 N ATOM 1753 N3 G B 93 3.764 -14.570 -6.407 1.00 0.00 N ATOM 1754 C4 G B 93 4.383 -13.765 -7.309 1.00 0.00 C ATOM 0 H5' G B 93 6.155 -16.985 -3.274 1.00 0.00 H new ATOM 0 H5'' G B 93 4.819 -15.883 -3.539 1.00 0.00 H new ATOM 0 H4' G B 93 7.586 -15.715 -4.338 1.00 0.00 H new ATOM 0 H3' G B 93 5.214 -13.793 -4.073 1.00 0.00 H new ATOM 0 H2' G B 93 6.582 -12.152 -5.365 1.00 0.00 H new ATOM 0 HO2' G B 93 8.537 -13.265 -4.067 1.00 0.00 H new ATOM 0 H1' G B 93 7.718 -14.054 -7.107 1.00 0.00 H new ATOM 0 H8 G B 93 6.822 -12.220 -8.733 1.00 0.00 H new ATOM 0 H1 G B 93 0.806 -14.264 -7.796 1.00 0.00 H new ATOM 0 H21 G B 93 2.171 -15.951 -5.054 1.00 0.00 H new ATOM 0 H22 G B 93 0.726 -15.580 -6.001 1.00 0.00 H new ATOM 1766 P U B 94 5.877 -12.925 -1.817 1.00 0.00 P ATOM 1767 OP1 U B 94 6.758 -12.357 -0.771 1.00 0.00 O ATOM 1768 OP2 U B 94 4.798 -13.862 -1.435 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.217 -11.717 -2.650 1.00 0.00 O ATOM 1770 C5' U B 94 5.985 -10.622 -3.099 1.00 0.00 C ATOM 1771 C4' U B 94 5.175 -9.756 -4.066 1.00 0.00 C ATOM 1772 O4' U B 94 4.661 -10.517 -5.156 1.00 0.00 O ATOM 1773 C3' U B 94 3.964 -9.042 -3.467 1.00 0.00 C ATOM 1774 O3' U B 94 4.293 -7.923 -2.673 1.00 0.00 O ATOM 1775 C2' U B 94 3.255 -8.662 -4.759 1.00 0.00 C ATOM 1776 O2' U B 94 3.947 -7.637 -5.453 1.00 0.00 O ATOM 1777 C1' U B 94 3.407 -9.963 -5.548 1.00 0.00 C ATOM 1778 N1 U B 94 2.302 -10.911 -5.248 1.00 0.00 N ATOM 1779 C2 U B 94 1.200 -10.920 -6.095 1.00 0.00 C ATOM 1780 O2 U B 94 1.097 -10.149 -7.046 1.00 0.00 O ATOM 1781 N3 U B 94 0.212 -11.852 -5.815 1.00 0.00 N ATOM 1782 C4 U B 94 0.219 -12.752 -4.761 1.00 0.00 C ATOM 1783 O4 U B 94 -0.704 -13.549 -4.605 1.00 0.00 O ATOM 1784 C5 U B 94 1.381 -12.649 -3.912 1.00 0.00 C ATOM 1785 C6 U B 94 2.360 -11.756 -4.169 1.00 0.00 C ATOM 0 H5' U B 94 6.887 -10.982 -3.593 1.00 0.00 H new ATOM 0 H5'' U B 94 6.306 -10.022 -2.247 1.00 0.00 H new ATOM 0 H4' U B 94 5.910 -9.011 -4.371 1.00 0.00 H new ATOM 0 H3' U B 94 3.383 -9.639 -2.764 1.00 0.00 H new ATOM 0 H2' U B 94 2.239 -8.298 -4.608 1.00 0.00 H new ATOM 0 HO2' U B 94 3.466 -7.418 -6.278 1.00 0.00 H new ATOM 0 H1' U B 94 3.367 -9.773 -6.621 1.00 0.00 H new ATOM 0 H3 U B 94 -0.593 -11.877 -6.441 1.00 0.00 H new ATOM 0 H5 U B 94 1.469 -13.299 -3.054 1.00 0.00 H new ATOM 0 H6 U B 94 3.212 -11.705 -3.507 1.00 0.00 H new ATOM 1796 P G B 95 3.231 -7.349 -1.608 1.00 0.00 P ATOM 1797 OP1 G B 95 3.832 -6.168 -0.949 1.00 0.00 O ATOM 1798 OP2 G B 95 2.734 -8.475 -0.782 1.00 0.00 O1- ATOM 1799 O5' G B 95 2.034 -6.846 -2.554 1.00 0.00 O ATOM 1800 C5' G B 95 2.229 -5.746 -3.417 1.00 0.00 C ATOM 1801 C4' G B 95 1.037 -5.574 -4.358 1.00 0.00 C ATOM 1802 O4' G B 95 0.782 -6.735 -5.132 1.00 0.00 O ATOM 1803 C3' G B 95 -0.255 -5.252 -3.623 1.00 0.00 C ATOM 1804 O3' G B 95 -0.305 -3.895 -3.230 1.00 0.00 O ATOM 1805 C2' G B 95 -1.245 -5.589 -4.728 1.00 0.00 C ATOM 1806 O2' G B 95 -1.296 -4.582 -5.717 1.00 0.00 O ATOM 1807 C1' G B 95 -0.619 -6.837 -5.330 1.00 0.00 C ATOM 1808 N9 G B 95 -1.186 -8.023 -4.662 1.00 0.00 N ATOM 1809 C8 G B 95 -0.625 -8.867 -3.740 1.00 0.00 C ATOM 1810 N7 G B 95 -1.431 -9.813 -3.335 1.00 0.00 N ATOM 1811 C5 G B 95 -2.609 -9.584 -4.048 1.00 0.00 C ATOM 1812 C6 G B 95 -3.860 -10.273 -4.037 1.00 0.00 C ATOM 1813 O6 G B 95 -4.192 -11.258 -3.381 1.00 0.00 O ATOM 1814 N1 G B 95 -4.779 -9.703 -4.905 1.00 0.00 N ATOM 1815 C2 G B 95 -4.531 -8.615 -5.703 1.00 0.00 C ATOM 1816 N2 G B 95 -5.529 -8.208 -6.483 1.00 0.00 N ATOM 1817 N3 G B 95 -3.366 -7.965 -5.729 1.00 0.00 N ATOM 1818 C4 G B 95 -2.456 -8.498 -4.875 1.00 0.00 C ATOM 0 H5' G B 95 3.139 -5.892 -3.999 1.00 0.00 H new ATOM 0 H5'' G B 95 2.368 -4.838 -2.830 1.00 0.00 H new ATOM 0 H4' G B 95 1.326 -4.741 -4.999 1.00 0.00 H new ATOM 0 H3' G B 95 -0.420 -5.782 -2.685 1.00 0.00 H new ATOM 0 H2' G B 95 -2.265 -5.702 -4.360 1.00 0.00 H new ATOM 0 HO2' G B 95 -1.942 -4.836 -6.409 1.00 0.00 H new ATOM 0 H1' G B 95 -0.825 -6.932 -6.396 1.00 0.00 H new ATOM 0 H8 G B 95 0.388 -8.761 -3.381 1.00 0.00 H new ATOM 0 H1 G B 95 -5.707 -10.123 -4.954 1.00 0.00 H new ATOM 0 H21 G B 95 -5.401 -7.404 -7.097 1.00 0.00 H new ATOM 0 H22 G B 95 -6.422 -8.700 -6.467 1.00 0.00 H new ATOM 1830 P U B 96 -1.284 -3.401 -2.056 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.016 -1.968 -1.809 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.188 -4.363 -0.937 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.751 -3.526 -2.693 1.00 0.00 O ATOM 1834 C5' U B 96 -3.147 -2.733 -3.792 1.00 0.00 C ATOM 1835 C4' U B 96 -4.511 -3.194 -4.314 1.00 0.00 C ATOM 1836 O4' U B 96 -4.467 -4.510 -4.852 1.00 0.00 O ATOM 1837 C3' U B 96 -5.591 -3.219 -3.232 1.00 0.00 C ATOM 1838 O3' U B 96 -6.150 -1.952 -2.951 1.00 0.00 O ATOM 1839 C2' U B 96 -6.593 -4.163 -3.887 1.00 0.00 C ATOM 1840 O2' U B 96 -7.299 -3.522 -4.936 1.00 0.00 O ATOM 1841 C1' U B 96 -5.660 -5.203 -4.492 1.00 0.00 C ATOM 1842 N1 U B 96 -5.360 -6.277 -3.512 1.00 0.00 N ATOM 1843 C2 U B 96 -6.337 -7.237 -3.274 1.00 0.00 C ATOM 1844 O2 U B 96 -7.443 -7.208 -3.807 1.00 0.00 O ATOM 1845 N3 U B 96 -6.000 -8.249 -2.388 1.00 0.00 N ATOM 1846 C4 U B 96 -4.785 -8.396 -1.739 1.00 0.00 C ATOM 1847 O4 U B 96 -4.585 -9.350 -0.992 1.00 0.00 O ATOM 1848 C5 U B 96 -3.835 -7.348 -2.037 1.00 0.00 C ATOM 1849 C6 U B 96 -4.156 -6.333 -2.867 1.00 0.00 C ATOM 0 H5' U B 96 -2.404 -2.802 -4.586 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.199 -1.686 -3.494 1.00 0.00 H new ATOM 0 H4' U B 96 -4.757 -2.460 -5.082 1.00 0.00 H new ATOM 0 H3' U B 96 -5.229 -3.526 -2.251 1.00 0.00 H new ATOM 0 H2' U B 96 -7.346 -4.542 -3.196 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.199 -2.551 -4.852 1.00 0.00 H new ATOM 0 H1' U B 96 -6.118 -5.682 -5.357 1.00 0.00 H new ATOM 0 H3 U B 96 -6.714 -8.952 -2.196 1.00 0.00 H new ATOM 0 H5 U B 96 -2.853 -7.378 -1.589 1.00 0.00 H new ATOM 0 H6 U B 96 -3.440 -5.541 -3.026 1.00 0.00 H new ATOM 1860 P U B 97 -6.907 -1.685 -1.554 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.401 -0.288 -1.559 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.008 -2.134 -0.467 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.177 -2.670 -1.572 1.00 0.00 O ATOM 1864 C5' U B 97 -9.269 -2.457 -2.438 1.00 0.00 C ATOM 1865 C4' U B 97 -10.261 -3.614 -2.307 1.00 0.00 C ATOM 1866 O4' U B 97 -9.683 -4.851 -2.701 1.00 0.00 O ATOM 1867 C3' U B 97 -10.772 -3.820 -0.884 1.00 0.00 C ATOM 1868 O3' U B 97 -11.769 -2.889 -0.514 1.00 0.00 O ATOM 1869 C2' U B 97 -11.308 -5.240 -1.020 1.00 0.00 C ATOM 1870 O2' U B 97 -12.525 -5.267 -1.744 1.00 0.00 O ATOM 1871 C1' U B 97 -10.211 -5.880 -1.872 1.00 0.00 C ATOM 1872 N1 U B 97 -9.158 -6.455 -0.997 1.00 0.00 N ATOM 1873 C2 U B 97 -9.421 -7.689 -0.423 1.00 0.00 C ATOM 1874 O2 U B 97 -10.477 -8.291 -0.613 1.00 0.00 O ATOM 1875 N3 U B 97 -8.428 -8.221 0.383 1.00 0.00 N ATOM 1876 C4 U B 97 -7.211 -7.629 0.671 1.00 0.00 C ATOM 1877 O4 U B 97 -6.400 -8.188 1.404 1.00 0.00 O ATOM 1878 C5 U B 97 -7.020 -6.346 0.039 1.00 0.00 C ATOM 1879 C6 U B 97 -7.974 -5.808 -0.755 1.00 0.00 C ATOM 0 H5' U B 97 -8.920 -2.379 -3.468 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.760 -1.515 -2.196 1.00 0.00 H new ATOM 0 H4' U B 97 -11.086 -3.329 -2.960 1.00 0.00 H new ATOM 0 H3' U B 97 -10.028 -3.678 -0.101 1.00 0.00 H new ATOM 0 H2' U B 97 -11.513 -5.723 -0.064 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.843 -6.191 -1.816 1.00 0.00 H new ATOM 0 H1' U B 97 -10.603 -6.695 -2.481 1.00 0.00 H new ATOM 0 H3 U B 97 -8.611 -9.133 0.803 1.00 0.00 H new ATOM 0 H5 U B 97 -6.099 -5.806 0.203 1.00 0.00 H new ATOM 0 H6 U B 97 -7.798 -4.844 -1.210 1.00 0.00 H new ATOM 1890 P G B 98 -12.099 -2.605 1.037 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.141 -1.555 1.099 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.817 -2.400 1.750 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.742 -3.986 1.563 1.00 0.00 O ATOM 1894 C5' G B 98 -14.024 -4.388 1.130 1.00 0.00 C ATOM 1895 C4' G B 98 -14.376 -5.757 1.712 1.00 0.00 C ATOM 1896 O4' G B 98 -13.511 -6.775 1.235 1.00 0.00 O ATOM 1897 C3' G B 98 -14.303 -5.802 3.237 1.00 0.00 C ATOM 1898 O3' G B 98 -15.452 -5.243 3.846 1.00 0.00 O ATOM 1899 C2' G B 98 -14.195 -7.304 3.445 1.00 0.00 C ATOM 1900 O2' G B 98 -15.441 -7.953 3.253 1.00 0.00 O ATOM 1901 C1' G B 98 -13.260 -7.682 2.300 1.00 0.00 C ATOM 1902 N9 G B 98 -11.852 -7.586 2.737 1.00 0.00 N ATOM 1903 C8 G B 98 -10.918 -6.616 2.482 1.00 0.00 C ATOM 1904 N7 G B 98 -9.742 -6.867 2.989 1.00 0.00 N ATOM 1905 C5 G B 98 -9.912 -8.086 3.641 1.00 0.00 C ATOM 1906 C6 G B 98 -8.984 -8.874 4.388 1.00 0.00 C ATOM 1907 O6 G B 98 -7.792 -8.665 4.601 1.00 0.00 O ATOM 1908 N1 G B 98 -9.580 -10.011 4.913 1.00 0.00 N ATOM 1909 C2 G B 98 -10.896 -10.358 4.744 1.00 0.00 C ATOM 1910 N2 G B 98 -11.304 -11.477 5.339 1.00 0.00 N ATOM 1911 N3 G B 98 -11.767 -9.642 4.030 1.00 0.00 N ATOM 1912 C4 G B 98 -11.208 -8.517 3.513 1.00 0.00 C ATOM 0 H5' G B 98 -14.051 -4.431 0.041 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.767 -3.652 1.439 1.00 0.00 H new ATOM 0 H4' G B 98 -15.402 -5.929 1.387 1.00 0.00 H new ATOM 0 H3' G B 98 -13.493 -5.223 3.680 1.00 0.00 H new ATOM 0 H2' G B 98 -13.865 -7.581 4.446 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.163 -7.292 3.288 1.00 0.00 H new ATOM 0 H1' G B 98 -13.437 -8.709 1.979 1.00 0.00 H new ATOM 0 H8 G B 98 -11.136 -5.724 1.913 1.00 0.00 H new ATOM 0 H1 G B 98 -8.995 -10.637 5.467 1.00 0.00 H new ATOM 0 H21 G B 98 -12.273 -11.780 5.245 1.00 0.00 H new ATOM 0 H22 G B 98 -10.647 -12.031 5.889 1.00 0.00 H new ATOM 1924 P U B 99 -15.387 -4.656 5.340 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.719 -4.098 5.674 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.194 -3.785 5.437 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.138 -5.946 6.267 1.00 0.00 O ATOM 1928 C5' U B 99 -16.148 -6.910 6.460 1.00 0.00 C ATOM 1929 C4' U B 99 -15.648 -8.043 7.357 1.00 0.00 C ATOM 1930 O4' U B 99 -14.656 -8.833 6.718 1.00 0.00 O ATOM 1931 C3' U B 99 -15.031 -7.557 8.664 1.00 0.00 C ATOM 1932 O3' U B 99 -16.002 -7.177 9.620 1.00 0.00 O ATOM 1933 C2' U B 99 -14.277 -8.822 9.054 1.00 0.00 C ATOM 1934 O2' U B 99 -15.159 -9.833 9.500 1.00 0.00 O ATOM 1935 C1' U B 99 -13.709 -9.241 7.701 1.00 0.00 C ATOM 1936 N1 U B 99 -12.404 -8.578 7.464 1.00 0.00 N ATOM 1937 C2 U B 99 -11.297 -9.092 8.129 1.00 0.00 C ATOM 1938 O2 U B 99 -11.366 -10.060 8.881 1.00 0.00 O ATOM 1939 N3 U B 99 -10.090 -8.451 7.898 1.00 0.00 N ATOM 1940 C4 U B 99 -9.893 -7.365 7.063 1.00 0.00 C ATOM 1941 O4 U B 99 -8.775 -6.872 6.940 1.00 0.00 O ATOM 1942 C5 U B 99 -11.090 -6.910 6.395 1.00 0.00 C ATOM 1943 C6 U B 99 -12.284 -7.503 6.619 1.00 0.00 C ATOM 0 H5' U B 99 -16.462 -7.313 5.497 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.023 -6.442 6.910 1.00 0.00 H new ATOM 0 H4' U B 99 -16.546 -8.625 7.565 1.00 0.00 H new ATOM 0 H3' U B 99 -14.421 -6.657 8.588 1.00 0.00 H new ATOM 0 H2' U B 99 -13.554 -8.668 9.855 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.012 -9.430 9.764 1.00 0.00 H new ATOM 0 H1' U B 99 -13.542 -10.317 7.662 1.00 0.00 H new ATOM 0 H3 U B 99 -9.272 -8.813 8.388 1.00 0.00 H new ATOM 0 H5 U B 99 -11.030 -6.082 5.705 1.00 0.00 H new ATOM 0 H6 U B 99 -13.164 -7.122 6.122 1.00 0.00 H new ATOM 1954 P U B 100 -15.638 -6.146 10.803 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.858 -5.923 11.612 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.935 -4.987 10.210 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.585 -6.968 11.693 1.00 0.00 O ATOM 1958 C5' U B 100 -15.004 -8.075 12.457 1.00 0.00 C ATOM 1959 C4' U B 100 -13.795 -8.765 13.088 1.00 0.00 C ATOM 1960 O4' U B 100 -12.867 -9.209 12.112 1.00 0.00 O ATOM 1961 C3' U B 100 -13.011 -7.876 14.048 1.00 0.00 C ATOM 1962 O3' U B 100 -13.678 -7.734 15.290 1.00 0.00 O ATOM 1963 C2' U B 100 -11.728 -8.696 14.125 1.00 0.00 C ATOM 1964 O2' U B 100 -11.907 -9.861 14.909 1.00 0.00 O ATOM 1965 C1' U B 100 -11.560 -9.114 12.663 1.00 0.00 C ATOM 1966 N1 U B 100 -10.749 -8.111 11.931 1.00 0.00 N ATOM 1967 C2 U B 100 -9.383 -8.103 12.173 1.00 0.00 C ATOM 1968 O2 U B 100 -8.844 -8.885 12.955 1.00 0.00 O ATOM 1969 N3 U B 100 -8.637 -7.161 11.486 1.00 0.00 N ATOM 1970 C4 U B 100 -9.124 -6.238 10.582 1.00 0.00 C ATOM 1971 O4 U B 100 -8.364 -5.448 10.028 1.00 0.00 O ATOM 1972 C5 U B 100 -10.556 -6.314 10.382 1.00 0.00 C ATOM 1973 C6 U B 100 -11.310 -7.222 11.048 1.00 0.00 C ATOM 0 H5' U B 100 -15.546 -8.779 11.825 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.694 -7.749 13.235 1.00 0.00 H new ATOM 0 H4' U B 100 -14.232 -9.601 13.635 1.00 0.00 H new ATOM 0 H3' U B 100 -12.865 -6.839 13.745 1.00 0.00 H new ATOM 0 H2' U B 100 -10.892 -8.152 14.565 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.720 -9.770 15.449 1.00 0.00 H new ATOM 0 H1' U B 100 -11.039 -10.068 12.582 1.00 0.00 H new ATOM 0 H3 U B 100 -7.633 -7.147 11.664 1.00 0.00 H new ATOM 0 H5 U B 100 -11.032 -5.635 9.690 1.00 0.00 H new ATOM 0 H6 U B 100 -12.377 -7.247 10.880 1.00 0.00 H new ATOM 1984 P A B 101 -13.364 -6.493 16.269 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.339 -6.521 17.382 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.232 -5.271 15.443 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.915 -6.861 16.857 1.00 0.00 O ATOM 1988 C5' A B 101 -11.758 -7.934 17.762 1.00 0.00 C ATOM 1989 C4' A B 101 -10.276 -8.138 18.069 1.00 0.00 C ATOM 1990 O4' A B 101 -9.544 -8.462 16.898 1.00 0.00 O ATOM 1991 C3' A B 101 -9.630 -6.895 18.673 1.00 0.00 C ATOM 1992 O3' A B 101 -9.912 -6.799 20.055 1.00 0.00 O ATOM 1993 C2' A B 101 -8.171 -7.196 18.363 1.00 0.00 C ATOM 1994 O2' A B 101 -7.644 -8.163 19.251 1.00 0.00 O ATOM 1995 C1' A B 101 -8.279 -7.822 16.972 1.00 0.00 C ATOM 1996 N9 A B 101 -8.182 -6.785 15.922 1.00 0.00 N ATOM 1997 C8 A B 101 -9.183 -6.186 15.194 1.00 0.00 C ATOM 1998 N7 A B 101 -8.757 -5.306 14.329 1.00 0.00 N ATOM 1999 C5 A B 101 -7.371 -5.322 14.496 1.00 0.00 C ATOM 2000 C6 A B 101 -6.314 -4.620 13.887 1.00 0.00 C ATOM 2001 N6 A B 101 -6.483 -3.722 12.915 1.00 0.00 N ATOM 2002 N1 A B 101 -5.063 -4.862 14.305 1.00 0.00 N ATOM 2003 C2 A B 101 -4.867 -5.756 15.262 1.00 0.00 C ATOM 2004 N3 A B 101 -5.765 -6.487 15.911 1.00 0.00 N ATOM 2005 C4 A B 101 -7.017 -6.214 15.470 1.00 0.00 C ATOM 0 H5' A B 101 -12.180 -8.845 17.337 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.305 -7.729 18.682 1.00 0.00 H new ATOM 0 H4' A B 101 -10.241 -8.958 18.787 1.00 0.00 H new ATOM 0 H3' A B 101 -9.972 -5.934 18.289 1.00 0.00 H new ATOM 0 H2' A B 101 -7.528 -6.319 18.440 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.196 -8.200 20.060 1.00 0.00 H new ATOM 0 H1' A B 101 -7.467 -8.532 16.813 1.00 0.00 H new ATOM 0 H8 A B 101 -10.228 -6.423 15.326 1.00 0.00 H new ATOM 0 H61 A B 101 -5.675 -3.246 12.514 1.00 0.00 H new ATOM 0 H62 A B 101 -7.420 -3.511 12.573 1.00 0.00 H new ATOM 0 H2 A B 101 -3.839 -5.911 15.554 1.00 0.00 H new ATOM 2017 P U B 102 -9.996 -5.369 20.791 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.486 -5.591 22.170 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.718 -4.429 19.904 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.461 -4.904 20.874 1.00 0.00 O ATOM 2021 C5' U B 102 -7.556 -5.556 21.733 1.00 0.00 C ATOM 2022 C4' U B 102 -6.147 -5.004 21.530 1.00 0.00 C ATOM 2023 O4' U B 102 -5.636 -5.314 20.243 1.00 0.00 O ATOM 2024 C3' U B 102 -6.066 -3.490 21.677 1.00 0.00 C ATOM 2025 O3' U B 102 -6.080 -3.091 23.035 1.00 0.00 O ATOM 2026 C2' U B 102 -4.737 -3.244 20.976 1.00 0.00 C ATOM 2027 O2' U B 102 -3.650 -3.627 21.797 1.00 0.00 O ATOM 2028 C1' U B 102 -4.838 -4.223 19.803 1.00 0.00 C ATOM 2029 N1 U B 102 -5.470 -3.569 18.629 1.00 0.00 N ATOM 2030 C2 U B 102 -4.657 -2.768 17.837 1.00 0.00 C ATOM 2031 O2 U B 102 -3.464 -2.595 18.077 1.00 0.00 O ATOM 2032 N3 U B 102 -5.261 -2.164 16.748 1.00 0.00 N ATOM 2033 C4 U B 102 -6.592 -2.284 16.386 1.00 0.00 C ATOM 2034 O4 U B 102 -7.025 -1.694 15.401 1.00 0.00 O ATOM 2035 C5 U B 102 -7.362 -3.138 17.256 1.00 0.00 C ATOM 2036 C6 U B 102 -6.799 -3.740 18.328 1.00 0.00 C ATOM 0 H5' U B 102 -7.566 -6.628 21.538 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.863 -5.418 22.770 1.00 0.00 H new ATOM 0 H4' U B 102 -5.558 -5.482 22.313 1.00 0.00 H new ATOM 0 H3' U B 102 -6.900 -2.923 21.263 1.00 0.00 H new ATOM 0 H2' U B 102 -4.571 -2.200 20.709 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.950 -3.691 22.728 1.00 0.00 H new ATOM 0 H1' U B 102 -3.847 -4.559 19.496 1.00 0.00 H new ATOM 0 H3 U B 102 -4.672 -1.577 16.158 1.00 0.00 H new ATOM 0 H5 U B 102 -8.409 -3.300 17.047 1.00 0.00 H new ATOM 0 H6 U B 102 -7.408 -4.369 18.961 1.00 0.00 H new ATOM 2047 P A B 103 -6.639 -1.646 23.467 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.760 -1.619 24.943 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.820 -1.329 22.632 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.446 -0.656 23.049 1.00 0.00 O ATOM 2051 C5' A B 103 -4.227 -0.665 23.760 1.00 0.00 C ATOM 2052 C4' A B 103 -3.214 0.249 23.077 1.00 0.00 C ATOM 2053 O4' A B 103 -2.814 -0.251 21.810 1.00 0.00 O ATOM 2054 C3' A B 103 -3.721 1.663 22.827 1.00 0.00 C ATOM 2055 O3' A B 103 -3.754 2.424 24.021 1.00 0.00 O ATOM 2056 C2' A B 103 -2.761 2.127 21.743 1.00 0.00 C ATOM 2057 O2' A B 103 -1.484 2.439 22.266 1.00 0.00 O ATOM 2058 C1' A B 103 -2.660 0.843 20.916 1.00 0.00 C ATOM 2059 N9 A B 103 -3.739 0.792 19.903 1.00 0.00 N ATOM 2060 C8 A B 103 -4.981 0.210 19.978 1.00 0.00 C ATOM 2061 N7 A B 103 -5.706 0.365 18.905 1.00 0.00 N ATOM 2062 C5 A B 103 -4.881 1.089 18.050 1.00 0.00 C ATOM 2063 C6 A B 103 -5.049 1.575 16.742 1.00 0.00 C ATOM 2064 N6 A B 103 -6.171 1.393 16.043 1.00 0.00 N ATOM 2065 N1 A B 103 -4.040 2.248 16.169 1.00 0.00 N ATOM 2066 C2 A B 103 -2.924 2.426 16.864 1.00 0.00 C ATOM 2067 N3 A B 103 -2.635 2.027 18.097 1.00 0.00 N ATOM 2068 C4 A B 103 -3.676 1.351 18.643 1.00 0.00 C ATOM 0 H5' A B 103 -3.835 -1.681 23.812 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.393 -0.335 24.785 1.00 0.00 H new ATOM 0 H4' A B 103 -2.384 0.275 23.784 1.00 0.00 H new ATOM 0 H3' A B 103 -4.757 1.758 22.503 1.00 0.00 H new ATOM 0 H2' A B 103 -3.088 3.024 21.217 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.335 3.406 22.210 1.00 0.00 H new ATOM 0 H1' A B 103 -1.700 0.806 20.400 1.00 0.00 H new ATOM 0 H8 A B 103 -5.326 -0.328 20.848 1.00 0.00 H new ATOM 0 H61 A B 103 -6.248 1.764 15.096 1.00 0.00 H new ATOM 0 H62 A B 103 -6.952 0.883 16.456 1.00 0.00 H new ATOM 0 H2 A B 103 -2.142 2.971 16.356 1.00 0.00 H new ATOM 2080 P G B 104 -4.563 3.817 24.107 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.726 4.173 25.535 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.755 3.722 23.233 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.532 4.858 23.437 1.00 0.00 O ATOM 2084 C5' G B 104 -2.350 5.196 24.135 1.00 0.00 C ATOM 2085 C4' G B 104 -1.406 6.059 23.302 1.00 0.00 C ATOM 2086 O4' G B 104 -1.037 5.420 22.091 1.00 0.00 O ATOM 2087 C3' G B 104 -1.968 7.408 22.875 1.00 0.00 C ATOM 2088 O3' G B 104 -1.980 8.401 23.882 1.00 0.00 O ATOM 2089 C2' G B 104 -0.918 7.771 21.831 1.00 0.00 C ATOM 2090 O2' G B 104 0.235 8.304 22.454 1.00 0.00 O ATOM 2091 C1' G B 104 -0.530 6.424 21.226 1.00 0.00 C ATOM 2092 N9 G B 104 -1.061 6.346 19.843 1.00 0.00 N ATOM 2093 C8 G B 104 -0.413 6.732 18.696 1.00 0.00 C ATOM 2094 N7 G B 104 -1.074 6.499 17.601 1.00 0.00 N ATOM 2095 C5 G B 104 -2.277 5.959 18.048 1.00 0.00 C ATOM 2096 C6 G B 104 -3.406 5.528 17.298 1.00 0.00 C ATOM 2097 O6 G B 104 -3.510 5.448 16.079 1.00 0.00 O ATOM 2098 N1 G B 104 -4.474 5.173 18.104 1.00 0.00 N ATOM 2099 C2 G B 104 -4.405 5.103 19.478 1.00 0.00 C ATOM 2100 N2 G B 104 -5.491 4.663 20.113 1.00 0.00 N ATOM 2101 N3 G B 104 -3.325 5.450 20.192 1.00 0.00 N ATOM 2102 C4 G B 104 -2.296 5.891 19.421 1.00 0.00 C ATOM 0 H5' G B 104 -1.834 4.283 24.433 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.612 5.728 25.050 1.00 0.00 H new ATOM 0 H4' G B 104 -0.567 6.209 23.981 1.00 0.00 H new ATOM 0 H3' G B 104 -3.013 7.354 22.569 1.00 0.00 H new ATOM 0 H2' G B 104 -1.292 8.502 21.114 1.00 0.00 H new ATOM 0 HO2' G B 104 0.012 8.589 23.365 1.00 0.00 H new ATOM 0 H1' G B 104 0.548 6.288 21.144 1.00 0.00 H new ATOM 0 H8 G B 104 0.565 7.191 18.703 1.00 0.00 H new ATOM 0 H1 G B 104 -5.362 4.951 17.655 1.00 0.00 H new ATOM 0 H21 G B 104 -5.493 4.592 21.131 1.00 0.00 H new ATOM 0 H22 G B 104 -6.320 4.398 19.581 1.00 0.00 H new ATOM 2114 P U B 105 -3.161 9.497 23.950 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.823 10.468 25.016 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.453 8.777 24.006 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.069 10.251 22.528 1.00 0.00 O ATOM 2118 C5' U B 105 -1.942 11.008 22.146 1.00 0.00 C ATOM 2119 C4' U B 105 -2.047 11.384 20.662 1.00 0.00 C ATOM 2120 O4' U B 105 -2.133 10.237 19.818 1.00 0.00 O ATOM 2121 C3' U B 105 -3.262 12.252 20.359 1.00 0.00 C ATOM 2122 O3' U B 105 -3.022 13.628 20.599 1.00 0.00 O ATOM 2123 C2' U B 105 -3.413 11.956 18.873 1.00 0.00 C ATOM 2124 O2' U B 105 -2.429 12.651 18.134 1.00 0.00 O ATOM 2125 C1' U B 105 -3.092 10.469 18.795 1.00 0.00 C ATOM 2126 N1 U B 105 -4.312 9.648 19.007 1.00 0.00 N ATOM 2127 C2 U B 105 -5.295 9.645 18.020 1.00 0.00 C ATOM 2128 O2 U B 105 -5.186 10.282 16.973 1.00 0.00 O ATOM 2129 N3 U B 105 -6.425 8.879 18.271 1.00 0.00 N ATOM 2130 C4 U B 105 -6.642 8.115 19.407 1.00 0.00 C ATOM 2131 O4 U B 105 -7.676 7.467 19.541 1.00 0.00 O ATOM 2132 C5 U B 105 -5.569 8.161 20.367 1.00 0.00 C ATOM 2133 C6 U B 105 -4.464 8.906 20.145 1.00 0.00 C ATOM 0 H5' U B 105 -1.031 10.435 22.322 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.875 11.909 22.755 1.00 0.00 H new ATOM 0 H4' U B 105 -1.132 11.940 20.457 1.00 0.00 H new ATOM 0 H3' U B 105 -4.138 12.043 20.973 1.00 0.00 H new ATOM 0 H2' U B 105 -4.391 12.238 18.483 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.025 13.344 18.698 1.00 0.00 H new ATOM 0 H1' U B 105 -2.708 10.189 17.814 1.00 0.00 H new ATOM 0 H3 U B 105 -7.157 8.878 17.560 1.00 0.00 H new ATOM 0 H5 U B 105 -5.649 7.590 21.280 1.00 0.00 H new ATOM 0 H6 U B 105 -3.679 8.916 20.887 1.00 0.00 H new ATOM 2144 P A B 106 -4.237 14.664 20.816 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.654 15.998 21.096 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.176 14.065 21.791 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.977 14.732 19.388 1.00 0.00 O ATOM 2148 C5' A B 106 -4.378 15.348 18.266 1.00 0.00 C ATOM 2149 C4' A B 106 -5.287 15.185 17.040 1.00 0.00 C ATOM 2150 O4' A B 106 -5.482 13.816 16.705 1.00 0.00 O ATOM 2151 C3' A B 106 -6.669 15.790 17.257 1.00 0.00 C ATOM 2152 O3' A B 106 -6.712 17.181 16.991 1.00 0.00 O ATOM 2153 C2' A B 106 -7.471 14.992 16.238 1.00 0.00 C ATOM 2154 O2' A B 106 -7.236 15.448 14.917 1.00 0.00 O ATOM 2155 C1' A B 106 -6.850 13.612 16.370 1.00 0.00 C ATOM 2156 N9 A B 106 -7.527 12.830 17.429 1.00 0.00 N ATOM 2157 C8 A B 106 -7.072 12.504 18.678 1.00 0.00 C ATOM 2158 N7 A B 106 -7.868 11.725 19.356 1.00 0.00 N ATOM 2159 C5 A B 106 -8.957 11.559 18.506 1.00 0.00 C ATOM 2160 C6 A B 106 -10.167 10.851 18.620 1.00 0.00 C ATOM 2161 N6 A B 106 -10.480 10.085 19.668 1.00 0.00 N ATOM 2162 N1 A B 106 -11.057 10.949 17.626 1.00 0.00 N ATOM 2163 C2 A B 106 -10.758 11.690 16.571 1.00 0.00 C ATOM 2164 N3 A B 106 -9.652 12.374 16.318 1.00 0.00 N ATOM 2165 C4 A B 106 -8.778 12.263 17.346 1.00 0.00 C ATOM 0 H5' A B 106 -3.404 14.901 18.070 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.208 16.406 18.467 1.00 0.00 H new ATOM 0 H4' A B 106 -4.772 15.709 16.235 1.00 0.00 H new ATOM 0 H3' A B 106 -7.028 15.728 18.284 1.00 0.00 H new ATOM 0 H2' A B 106 -8.546 15.053 16.410 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.843 16.345 14.946 1.00 0.00 H new ATOM 0 H1' A B 106 -6.952 13.050 15.442 1.00 0.00 H new ATOM 0 H8 A B 106 -6.131 12.862 19.070 1.00 0.00 H new ATOM 0 H61 A B 106 -11.375 9.596 19.693 1.00 0.00 H new ATOM 0 H62 A B 106 -9.824 9.989 20.444 1.00 0.00 H new ATOM 0 H2 A B 106 -11.522 11.745 15.810 1.00 0.00 H new ATOM 2177 P C B 107 -7.783 18.134 17.727 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.529 19.523 17.282 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.756 17.819 19.172 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.216 17.679 17.150 1.00 0.00 O ATOM 2181 C5' C B 107 -9.593 17.947 15.813 1.00 0.00 C ATOM 2182 C4' C B 107 -10.996 17.396 15.528 1.00 0.00 C ATOM 2183 O4' C B 107 -11.025 15.976 15.521 1.00 0.00 O ATOM 2184 C3' C B 107 -12.043 17.850 16.540 1.00 0.00 C ATOM 2185 O3' C B 107 -12.532 19.153 16.288 1.00 0.00 O ATOM 2186 C2' C B 107 -13.103 16.783 16.311 1.00 0.00 C ATOM 2187 O2' C B 107 -13.809 17.021 15.110 1.00 0.00 O ATOM 2188 C1' C B 107 -12.241 15.536 16.115 1.00 0.00 C ATOM 2189 N1 C B 107 -11.965 14.873 17.413 1.00 0.00 N ATOM 2190 C2 C B 107 -12.975 14.117 17.992 1.00 0.00 C ATOM 2191 O2 C B 107 -14.083 14.039 17.467 1.00 0.00 O ATOM 2192 N3 C B 107 -12.718 13.461 19.154 1.00 0.00 N ATOM 2193 C4 C B 107 -11.518 13.549 19.730 1.00 0.00 C ATOM 2194 N4 C B 107 -11.301 12.882 20.860 1.00 0.00 N ATOM 2195 C5 C B 107 -10.473 14.339 19.167 1.00 0.00 C ATOM 2196 C6 C B 107 -10.750 14.995 18.022 1.00 0.00 C ATOM 0 H5' C B 107 -8.874 17.497 15.129 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.575 19.022 15.633 1.00 0.00 H new ATOM 0 H4' C B 107 -11.238 17.796 14.543 1.00 0.00 H new ATOM 0 H3' C B 107 -11.676 17.930 17.563 1.00 0.00 H new ATOM 0 H2' C B 107 -13.840 16.731 17.112 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.705 17.960 14.850 1.00 0.00 H new ATOM 0 H1' C B 107 -12.753 14.808 15.486 1.00 0.00 H new ATOM 0 H41 C B 107 -10.391 12.935 21.317 1.00 0.00 H new ATOM 0 H42 C B 107 -12.045 12.317 21.270 1.00 0.00 H new ATOM 0 H5 C B 107 -9.503 14.409 19.637 1.00 0.00 H new ATOM 0 H6 C B 107 -9.996 15.629 17.579 1.00 0.00 H new ATOM 2208 P C B 108 -13.096 20.064 17.488 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.515 21.366 16.921 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.107 20.035 18.588 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.416 19.288 17.985 1.00 0.00 O ATOM 2212 C5' C B 108 -15.578 19.240 17.181 1.00 0.00 C ATOM 2213 C4' C B 108 -16.657 18.403 17.871 1.00 0.00 C ATOM 2214 O4' C B 108 -16.279 17.038 17.977 1.00 0.00 O ATOM 2215 C3' C B 108 -16.966 18.872 19.289 1.00 0.00 C ATOM 2216 O3' C B 108 -17.836 19.984 19.326 1.00 0.00 O ATOM 2217 C2' C B 108 -17.621 17.617 19.855 1.00 0.00 C ATOM 2218 O2' C B 108 -18.961 17.499 19.419 1.00 0.00 O ATOM 2219 C1' C B 108 -16.793 16.513 19.197 1.00 0.00 C ATOM 2220 N1 C B 108 -15.691 16.098 20.098 1.00 0.00 N ATOM 2221 C2 C B 108 -15.999 15.186 21.100 1.00 0.00 C ATOM 2222 O2 C B 108 -17.141 14.744 21.222 1.00 0.00 O ATOM 2223 N3 C B 108 -15.018 14.787 21.949 1.00 0.00 N ATOM 2224 C4 C B 108 -13.778 15.264 21.824 1.00 0.00 C ATOM 2225 N4 C B 108 -12.857 14.851 22.691 1.00 0.00 N ATOM 2226 C5 C B 108 -13.431 16.195 20.796 1.00 0.00 C ATOM 2227 C6 C B 108 -14.417 16.586 19.959 1.00 0.00 C ATOM 0 H5' C B 108 -15.340 18.810 16.208 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.948 20.249 17.002 1.00 0.00 H new ATOM 0 H4' C B 108 -17.536 18.525 17.238 1.00 0.00 H new ATOM 0 H3' C B 108 -16.095 19.227 19.839 1.00 0.00 H new ATOM 0 H2' C B 108 -17.644 17.600 20.945 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.328 18.391 19.244 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.000 20.240 20.258 1.00 0.00 H new ATOM 0 H1' C B 108 -17.404 15.632 19.000 1.00 0.00 H new ATOM 0 H41 C B 108 -11.900 15.197 22.622 1.00 0.00 H new ATOM 0 H42 C B 108 -13.108 14.188 23.425 1.00 0.00 H new ATOM 0 H5 C B 108 -12.423 16.570 20.693 1.00 0.00 H new ATOM 0 H6 C B 108 -14.199 17.292 19.171 1.00 0.00 H new TER 2240 C B 108