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 45 GLN : amide:sc= 1.33 K(o=2.2,f=-0.31) USER MOD Set 1.2: A 68 SER OG : rot 176:sc= 0.909 USER MOD Set 2.1: A 60 HIS : no HD1:sc= 0.997 K(o=2.3,f=-5.4) USER MOD Set 2.2: A 64 LYS NZ :NH3+ -176:sc= 1.28 (180deg=0) USER MOD Set 3.1: A 14 ASN : amide:sc= 1.18 K(o=2,f=-5.4!) USER MOD Set 3.2: A 17 LYS NZ :NH3+ 161:sc= 1.17 (180deg=0) USER MOD Set 3.3: B 94 U O2' : rot 180:sc= -0.344 USER MOD Set 4.1: A 11 MET CE :methyl 165:sc= 0 (180deg=-0.0214) USER MOD Set 4.2: B 89 A O2' : rot -19:sc= 0.0992 USER MOD Set 5.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 96 U O2' : rot -21:sc= -0.56 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 12 GLN : amide:sc= 0.219 K(o=0.22,f=-0.36) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 22 TYR OH : rot -15:sc= -0.464 USER MOD Single : A 23 MET CE :methyl 172:sc= 0 (180deg=-0.0745) USER MOD Single : A 26 SER OG : rot -96:sc= 0.343 USER MOD Single : A 27 GLN : amide:sc= -6.1! C(o=-6.1!,f=-4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0423 USER MOD Single : A 32 HIS : no HD1:sc= -0.412 X(o=-0.41,f=-0.018) USER MOD Single : A 38 MET CE :methyl -168:sc= 0 (180deg=-0.259) USER MOD Single : A 39 SER OG : rot 180:sc= -0.174 USER MOD Single : A 43 ASN : amide:sc= 0.295 K(o=0.3,f=-1.5!) USER MOD Single : A 50 SER OG : rot 35:sc= 0.283 USER MOD Single : A 53 THR OG1 : rot 170:sc= -0.695 USER MOD Single : A 54 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.17) USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00491) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -170:sc= 0.735 (180deg=0.695) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0769 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -19:sc= -0.02 USER MOD Single : B 77 U O2' : rot -19:sc= -0.0568 USER MOD Single : B 78 A O2' : rot -116:sc= 0.369 USER MOD Single : B 79 G O2' : rot -22:sc= 0.0892 USER MOD Single : B 80 U O2' : rot 180:sc= -0.517 USER MOD Single : B 81 A O2' : rot 180:sc= -0.1 USER MOD Single : B 82 U O2' : rot -23:sc= 0.0584 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -20:sc= 0.0513 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0192 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0101 USER MOD Single : B 87 A O2' : rot 180:sc= -0.452 USER MOD Single : B 88 U O2' : rot -22:sc= 0.052 USER MOD Single : B 90 U O2' : rot -179:sc= 0.763 USER MOD Single : B 91 C O2' : rot 17:sc= 0.181 USER MOD Single : B 92 C O2' : rot 19:sc= 0.153 USER MOD Single : B 93 G O2' : rot -28:sc= 0.211 USER MOD Single : B 95 G O2' : rot 180:sc= -0.651 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0471 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0447 USER MOD Single : B 99 U O2' : rot -20:sc= 0.0379 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0418 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0582 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0378 USER MOD Single : B 103 A O2' : rot -110:sc= 0.483 USER MOD Single : B 104 G O2' : rot -16:sc= 0.0938 USER MOD Single : B 105 U O2' : rot 100:sc= -0.312 USER MOD Single : B 106 A O2' : rot -20:sc= 0.0858 USER MOD Single : B 107 C O2' : rot -25:sc= 0.0634 USER MOD Single : B 108 C O2' : rot -27:sc= 0.0817 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0841 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -17.194 10.232 -14.114 1.00 0.00 N ATOM 2 CA PRO A 1 -16.090 9.850 -13.221 1.00 0.00 C ATOM 3 C PRO A 1 -16.150 8.378 -12.813 1.00 0.00 C ATOM 4 O PRO A 1 -17.064 7.657 -13.210 1.00 0.00 O ATOM 5 CB PRO A 1 -16.157 10.800 -12.020 1.00 0.00 C ATOM 6 CG PRO A 1 -16.868 12.044 -12.563 1.00 0.00 C ATOM 7 CD PRO A 1 -17.165 11.699 -14.019 1.00 0.00 C ATOM 0 H2 PRO A 1 -18.086 9.846 -13.805 1.00 0.00 H new ATOM 0 H3 PRO A 1 -17.043 9.908 -15.069 1.00 0.00 H new ATOM 0 HA PRO A 1 -15.131 9.946 -13.731 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -16.709 10.356 -11.191 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -15.162 11.041 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -17.783 12.254 -12.009 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -16.237 12.930 -12.484 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -18.119 12.125 -14.330 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -16.401 12.113 -14.677 1.00 0.00 H new ATOM 17 N GLY A 2 -15.174 7.935 -12.017 1.00 0.00 N ATOM 18 CA GLY A 2 -15.108 6.561 -11.543 1.00 0.00 C ATOM 19 C GLY A 2 -13.933 6.353 -10.588 1.00 0.00 C ATOM 20 O GLY A 2 -13.162 7.282 -10.344 1.00 0.00 O ATOM 0 H GLY A 2 -14.409 8.523 -11.686 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -16.039 6.305 -11.037 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.011 5.886 -12.393 1.00 0.00 H new ATOM 24 N PRO A 3 -13.792 5.138 -10.045 1.00 0.00 N ATOM 25 CA PRO A 3 -12.729 4.785 -9.120 1.00 0.00 C ATOM 26 C PRO A 3 -11.385 4.663 -9.835 1.00 0.00 C ATOM 27 O PRO A 3 -11.322 4.610 -11.063 1.00 0.00 O ATOM 28 CB PRO A 3 -13.158 3.440 -8.530 1.00 0.00 C ATOM 29 CG PRO A 3 -13.976 2.810 -9.658 1.00 0.00 C ATOM 30 CD PRO A 3 -14.669 4.013 -10.293 1.00 0.00 C ATOM 0 HA PRO A 3 -12.588 5.547 -8.354 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.299 2.825 -8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.752 3.568 -7.625 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.341 2.286 -10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -14.695 2.084 -9.278 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.820 3.861 -11.362 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -15.653 4.177 -9.853 1.00 0.00 H new ATOM 38 N VAL A 4 -10.303 4.619 -9.052 1.00 0.00 N ATOM 39 CA VAL A 4 -8.949 4.470 -9.573 1.00 0.00 C ATOM 40 C VAL A 4 -8.723 3.057 -10.108 1.00 0.00 C ATOM 41 O VAL A 4 -9.565 2.177 -9.931 1.00 0.00 O ATOM 42 CB VAL A 4 -7.933 4.795 -8.473 1.00 0.00 C ATOM 43 CG1 VAL A 4 -8.058 6.261 -8.051 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.123 3.896 -7.249 1.00 0.00 C ATOM 0 H VAL A 4 -10.346 4.686 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.815 5.167 -10.400 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.939 4.614 -8.882 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.330 6.478 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.870 6.904 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.063 6.446 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.385 4.155 -6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.125 4.039 -6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.994 2.853 -7.540 1.00 0.00 H new ATOM 54 N LEU A 5 -7.579 2.835 -10.765 1.00 0.00 N ATOM 55 CA LEU A 5 -7.229 1.539 -11.333 1.00 0.00 C ATOM 56 C LEU A 5 -5.707 1.356 -11.315 1.00 0.00 C ATOM 57 O LEU A 5 -5.086 1.161 -12.359 1.00 0.00 O ATOM 58 CB LEU A 5 -7.821 1.443 -12.747 1.00 0.00 C ATOM 59 CG LEU A 5 -8.166 0.003 -13.152 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.791 0.022 -14.545 1.00 0.00 C ATOM 61 CD2 LEU A 5 -6.955 -0.929 -13.180 1.00 0.00 C ATOM 0 H LEU A 5 -6.872 3.554 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.650 0.728 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.721 2.056 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.110 1.856 -13.462 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.853 -0.382 -12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.041 -0.995 -14.845 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.696 0.629 -14.529 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.082 0.446 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.273 -1.929 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.224 -0.555 -13.897 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.503 -0.968 -12.189 1.00 0.00 H new ATOM 73 N PRO A 6 -5.078 1.414 -10.134 1.00 0.00 N ATOM 74 CA PRO A 6 -3.635 1.301 -9.999 1.00 0.00 C ATOM 75 C PRO A 6 -3.154 -0.118 -10.291 1.00 0.00 C ATOM 76 O PRO A 6 -1.969 -0.330 -10.546 1.00 0.00 O ATOM 77 CB PRO A 6 -3.345 1.684 -8.548 1.00 0.00 C ATOM 78 CG PRO A 6 -4.620 1.281 -7.813 1.00 0.00 C ATOM 79 CD PRO A 6 -5.708 1.590 -8.837 1.00 0.00 C ATOM 0 HA PRO A 6 -3.114 1.943 -10.709 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.474 1.156 -8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.143 2.750 -8.447 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.612 0.227 -7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.755 1.851 -6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.560 0.920 -8.720 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.083 2.606 -8.717 1.00 0.00 H new ATOM 87 N LYS A 7 -4.066 -1.100 -10.254 1.00 0.00 N ATOM 88 CA LYS A 7 -3.729 -2.494 -10.507 1.00 0.00 C ATOM 89 C LYS A 7 -2.954 -2.618 -11.810 1.00 0.00 C ATOM 90 O LYS A 7 -2.077 -3.464 -11.927 1.00 0.00 O ATOM 91 CB LYS A 7 -5.000 -3.344 -10.550 1.00 0.00 C ATOM 92 CG LYS A 7 -5.737 -3.268 -9.209 1.00 0.00 C ATOM 93 CD LYS A 7 -6.999 -4.129 -9.252 1.00 0.00 C ATOM 94 CE LYS A 7 -7.724 -4.025 -7.913 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.954 -4.841 -7.895 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.053 -0.943 -10.048 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.099 -2.859 -9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.652 -2.995 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.745 -4.380 -10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.083 -3.608 -8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.001 -2.234 -8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.652 -3.798 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.738 -5.167 -9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.059 -4.350 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.975 -2.983 -7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.420 -4.746 -6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.599 -4.514 -8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.711 -5.839 -8.059 1.00 0.00 H new ATOM 109 N ASN A 8 -3.272 -1.772 -12.789 1.00 0.00 N ATOM 110 CA ASN A 8 -2.537 -1.693 -14.041 1.00 0.00 C ATOM 111 C ASN A 8 -1.046 -1.446 -13.791 1.00 0.00 C ATOM 112 O ASN A 8 -0.213 -2.207 -14.281 1.00 0.00 O ATOM 113 CB ASN A 8 -3.146 -0.593 -14.914 1.00 0.00 C ATOM 114 CG ASN A 8 -2.446 -0.489 -16.262 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.035 -1.491 -16.840 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.308 0.732 -16.773 1.00 0.00 N ATOM 0 H ASN A 8 -4.054 -1.119 -12.731 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.618 -2.645 -14.565 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.205 -0.797 -15.069 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.078 0.363 -14.394 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.848 0.859 -17.674 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.663 1.541 -16.263 1.00 0.00 H new ATOM 123 N ALA A 9 -0.693 -0.394 -13.042 1.00 0.00 N ATOM 124 CA ALA A 9 0.702 -0.130 -12.709 1.00 0.00 C ATOM 125 C ALA A 9 1.318 -1.349 -12.032 1.00 0.00 C ATOM 126 O ALA A 9 2.402 -1.786 -12.415 1.00 0.00 O ATOM 127 CB ALA A 9 0.832 1.112 -11.820 1.00 0.00 C ATOM 0 H ALA A 9 -1.354 0.282 -12.659 1.00 0.00 H new ATOM 0 HA ALA A 9 1.245 0.068 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.883 1.285 -11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.429 1.979 -12.344 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.277 0.957 -10.895 1.00 0.00 H new ATOM 133 N LEU A 10 0.632 -1.905 -11.027 1.00 0.00 N ATOM 134 CA LEU A 10 1.141 -3.078 -10.330 1.00 0.00 C ATOM 135 C LEU A 10 1.428 -4.240 -11.283 1.00 0.00 C ATOM 136 O LEU A 10 2.522 -4.797 -11.259 1.00 0.00 O ATOM 137 CB LEU A 10 0.179 -3.520 -9.222 1.00 0.00 C ATOM 138 CG LEU A 10 0.164 -2.651 -7.951 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.476 -1.905 -7.699 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.939 -1.604 -7.986 1.00 0.00 C ATOM 0 H LEU A 10 -0.266 -1.562 -10.686 1.00 0.00 H new ATOM 0 HA LEU A 10 2.088 -2.787 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.830 -3.544 -9.633 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.431 -4.541 -8.936 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.003 -3.369 -7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.389 -1.314 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.288 -2.624 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.686 -1.245 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.911 -1.015 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.791 -0.948 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.907 -2.098 -8.070 1.00 0.00 H new ATOM 152 N MET A 11 0.454 -4.616 -12.122 1.00 0.00 N ATOM 153 CA MET A 11 0.631 -5.690 -13.093 1.00 0.00 C ATOM 154 C MET A 11 1.829 -5.429 -13.989 1.00 0.00 C ATOM 155 O MET A 11 2.665 -6.309 -14.186 1.00 0.00 O ATOM 156 CB MET A 11 -0.624 -5.851 -13.955 1.00 0.00 C ATOM 157 CG MET A 11 -1.791 -6.357 -13.116 1.00 0.00 C ATOM 158 SD MET A 11 -1.500 -7.967 -12.355 1.00 0.00 S ATOM 159 CE MET A 11 -2.845 -7.873 -11.155 1.00 0.00 C ATOM 0 H MET A 11 -0.470 -4.185 -12.143 1.00 0.00 H new ATOM 0 HA MET A 11 0.805 -6.610 -12.535 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.884 -4.895 -14.410 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.425 -6.548 -14.769 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.005 -5.629 -12.333 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.679 -6.419 -13.746 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.035 -8.864 -10.743 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.567 -7.193 -10.350 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.746 -7.505 -11.646 1.00 0.00 H new ATOM 169 N GLN A 12 1.910 -4.215 -14.536 1.00 0.00 N ATOM 170 CA GLN A 12 2.991 -3.844 -15.414 1.00 0.00 C ATOM 171 C GLN A 12 4.345 -4.009 -14.722 1.00 0.00 C ATOM 172 O GLN A 12 5.290 -4.528 -15.307 1.00 0.00 O ATOM 173 CB GLN A 12 2.735 -2.425 -15.906 1.00 0.00 C ATOM 174 CG GLN A 12 3.694 -2.084 -17.033 1.00 0.00 C ATOM 175 CD GLN A 12 3.578 -3.064 -18.200 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.484 -3.329 -18.691 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.706 -3.607 -18.650 1.00 0.00 N ATOM 0 H GLN A 12 1.227 -3.475 -14.377 1.00 0.00 H new ATOM 0 HA GLN A 12 3.029 -4.507 -16.279 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.706 -2.332 -16.253 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.860 -1.719 -15.085 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.492 -1.073 -17.387 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.716 -2.091 -16.654 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.597 -3.363 -18.218 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.680 -4.267 -19.427 1.00 0.00 H new ATOM 186 N LEU A 13 4.439 -3.569 -13.466 1.00 0.00 N ATOM 187 CA LEU A 13 5.617 -3.803 -12.653 1.00 0.00 C ATOM 188 C LEU A 13 5.943 -5.291 -12.557 1.00 0.00 C ATOM 189 O LEU A 13 7.077 -5.697 -12.790 1.00 0.00 O ATOM 190 CB LEU A 13 5.407 -3.201 -11.269 1.00 0.00 C ATOM 191 CG LEU A 13 6.588 -3.518 -10.351 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.878 -2.902 -10.887 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.252 -2.971 -8.972 1.00 0.00 C ATOM 0 H LEU A 13 3.703 -3.045 -12.993 1.00 0.00 H new ATOM 0 HA LEU A 13 6.470 -3.318 -13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.286 -2.121 -11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.488 -3.592 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 13 6.753 -4.594 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.702 -3.142 -10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.088 -3.303 -11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.765 -1.820 -10.950 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.074 -3.179 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.097 -1.894 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.344 -3.447 -8.603 1.00 0.00 H new ATOM 205 N ASN A 14 4.946 -6.114 -12.215 1.00 0.00 N ATOM 206 CA ASN A 14 5.138 -7.551 -12.112 1.00 0.00 C ATOM 207 C ASN A 14 5.690 -8.112 -13.425 1.00 0.00 C ATOM 208 O ASN A 14 6.550 -8.992 -13.412 1.00 0.00 O ATOM 209 CB ASN A 14 3.819 -8.215 -11.726 1.00 0.00 C ATOM 210 CG ASN A 14 3.464 -8.034 -10.257 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.325 -7.763 -9.422 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.184 -8.184 -9.930 1.00 0.00 N ATOM 0 H ASN A 14 3.998 -5.801 -12.006 1.00 0.00 H new ATOM 0 HA ASN A 14 5.870 -7.767 -11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.019 -7.802 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.876 -9.280 -11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 14 1.889 -8.074 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.497 -8.409 -10.649 1.00 0.00 H new ATOM 219 N GLU A 15 5.195 -7.603 -14.553 1.00 0.00 N ATOM 220 CA GLU A 15 5.703 -7.942 -15.869 1.00 0.00 C ATOM 221 C GLU A 15 7.203 -7.666 -15.975 1.00 0.00 C ATOM 222 O GLU A 15 8.000 -8.593 -16.125 1.00 0.00 O ATOM 223 CB GLU A 15 4.905 -7.163 -16.923 1.00 0.00 C ATOM 224 CG GLU A 15 5.172 -7.670 -18.340 1.00 0.00 C ATOM 225 CD GLU A 15 4.297 -6.924 -19.345 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.069 -7.171 -19.349 1.00 0.00 O ATOM 227 OE2 GLU A 15 4.867 -6.109 -20.103 1.00 0.00 O1- ATOM 0 H GLU A 15 4.422 -6.938 -14.572 1.00 0.00 H new ATOM 0 HA GLU A 15 5.574 -9.010 -16.044 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.840 -7.245 -16.704 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.162 -6.106 -16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.224 -7.532 -18.591 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.969 -8.740 -18.395 1.00 0.00 H new ATOM 234 N ILE A 16 7.586 -6.385 -15.894 1.00 0.00 N ATOM 235 CA ILE A 16 8.973 -5.950 -16.054 1.00 0.00 C ATOM 236 C ILE A 16 9.934 -6.556 -15.020 1.00 0.00 C ATOM 237 O ILE A 16 11.097 -6.768 -15.345 1.00 0.00 O ATOM 238 CB ILE A 16 9.050 -4.417 -16.110 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.683 -3.802 -14.756 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.130 -3.911 -17.229 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.428 -2.297 -14.821 1.00 0.00 C ATOM 0 H ILE A 16 6.936 -5.620 -15.715 1.00 0.00 H new ATOM 0 HA ILE A 16 9.322 -6.342 -17.009 1.00 0.00 H new ATOM 0 HB ILE A 16 10.073 -4.110 -16.330 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.792 -4.297 -14.370 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.488 -3.996 -14.047 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.178 -2.823 -17.276 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.452 -4.330 -18.182 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.105 -4.220 -17.025 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.173 -1.928 -13.828 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.325 -1.791 -15.177 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.603 -2.097 -15.505 1.00 0.00 H new ATOM 253 N LYS A 17 9.437 -6.821 -13.802 1.00 0.00 N ATOM 254 CA LYS A 17 10.121 -7.281 -12.583 1.00 0.00 C ATOM 255 C LYS A 17 11.134 -8.407 -12.811 1.00 0.00 C ATOM 256 O LYS A 17 10.778 -9.581 -12.724 1.00 0.00 O ATOM 257 CB LYS A 17 9.061 -7.616 -11.522 1.00 0.00 C ATOM 258 CG LYS A 17 9.528 -8.430 -10.304 1.00 0.00 C ATOM 259 CD LYS A 17 8.356 -8.641 -9.339 1.00 0.00 C ATOM 260 CE LYS A 17 7.861 -7.318 -8.746 1.00 0.00 C ATOM 261 NZ LYS A 17 6.675 -7.529 -7.893 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.439 -6.706 -13.628 1.00 0.00 H new ATOM 0 HA LYS A 17 10.748 -6.467 -12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.635 -6.680 -11.161 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.256 -8.166 -12.009 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.922 -9.393 -10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.339 -7.909 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.537 -9.133 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.664 -9.308 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.657 -6.858 -8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.616 -6.625 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.552 -6.712 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.831 -7.634 -8.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.805 -8.390 -7.324 1.00 0.00 H new ATOM 275 N PRO A 18 12.404 -8.086 -13.110 1.00 0.00 N ATOM 276 CA PRO A 18 13.412 -9.084 -13.413 1.00 0.00 C ATOM 277 C PRO A 18 13.996 -9.655 -12.116 1.00 0.00 C ATOM 278 O PRO A 18 14.655 -10.694 -12.129 1.00 0.00 O ATOM 279 CB PRO A 18 14.492 -8.308 -14.168 1.00 0.00 C ATOM 280 CG PRO A 18 14.471 -6.959 -13.454 1.00 0.00 C ATOM 281 CD PRO A 18 12.987 -6.751 -13.154 1.00 0.00 C ATOM 0 HA PRO A 18 13.013 -9.922 -13.985 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.466 -8.792 -14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.259 -8.212 -15.229 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.068 -6.976 -12.542 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.871 -6.163 -14.083 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.848 -6.231 -12.206 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.513 -6.142 -13.924 1.00 0.00 H new ATOM 289 N GLY A 19 13.748 -8.961 -10.999 1.00 0.00 N ATOM 290 CA GLY A 19 14.261 -9.311 -9.681 1.00 0.00 C ATOM 291 C GLY A 19 14.643 -8.058 -8.900 1.00 0.00 C ATOM 292 O GLY A 19 15.582 -8.083 -8.107 1.00 0.00 O ATOM 0 H GLY A 19 13.170 -8.121 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.507 -9.873 -9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.131 -9.960 -9.785 1.00 0.00 H new ATOM 296 N LEU A 20 13.911 -6.961 -9.125 1.00 0.00 N ATOM 297 CA LEU A 20 14.210 -5.648 -8.583 1.00 0.00 C ATOM 298 C LEU A 20 14.025 -5.565 -7.072 1.00 0.00 C ATOM 299 O LEU A 20 13.631 -6.546 -6.442 1.00 0.00 O ATOM 300 CB LEU A 20 13.393 -4.607 -9.340 1.00 0.00 C ATOM 301 CG LEU A 20 11.932 -4.372 -8.935 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.123 -5.654 -8.805 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.815 -3.626 -7.613 1.00 0.00 C ATOM 0 H LEU A 20 13.073 -6.972 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 20 15.270 -5.443 -8.732 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.915 -3.654 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.402 -4.884 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 20 11.526 -3.774 -9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.100 -5.411 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.116 -6.178 -9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.573 -6.293 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.763 -3.483 -7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.296 -4.205 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.303 -2.655 -7.699 1.00 0.00 H new ATOM 315 N GLN A 21 14.307 -4.392 -6.487 1.00 0.00 N ATOM 316 CA GLN A 21 14.194 -4.238 -5.043 1.00 0.00 C ATOM 317 C GLN A 21 13.441 -2.972 -4.634 1.00 0.00 C ATOM 318 O GLN A 21 13.676 -1.897 -5.180 1.00 0.00 O ATOM 319 CB GLN A 21 15.594 -4.237 -4.430 1.00 0.00 C ATOM 320 CG GLN A 21 16.480 -5.321 -5.058 1.00 0.00 C ATOM 321 CD GLN A 21 17.740 -5.590 -4.244 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.017 -4.913 -3.257 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.519 -6.585 -4.654 1.00 0.00 N ATOM 0 H GLN A 21 14.609 -3.555 -6.986 1.00 0.00 H new ATOM 0 HA GLN A 21 13.611 -5.079 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.055 -3.260 -4.573 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.522 -4.401 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.908 -6.244 -5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.761 -5.017 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.261 -7.129 -5.478 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.375 -6.805 -4.145 1.00 0.00 H new ATOM 332 N TYR A 22 12.531 -3.113 -3.660 1.00 0.00 N ATOM 333 CA TYR A 22 11.815 -1.987 -3.064 1.00 0.00 C ATOM 334 C TYR A 22 12.401 -1.710 -1.685 1.00 0.00 C ATOM 335 O TYR A 22 12.637 -2.634 -0.906 1.00 0.00 O ATOM 336 CB TYR A 22 10.317 -2.296 -2.939 1.00 0.00 C ATOM 337 CG TYR A 22 9.490 -1.769 -4.087 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.557 -2.427 -5.322 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.665 -0.640 -3.932 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.852 -1.928 -6.425 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.994 -0.114 -5.042 1.00 0.00 C ATOM 342 CZ TYR A 22 8.091 -0.753 -6.292 1.00 0.00 C ATOM 343 OH TYR A 22 7.447 -0.236 -7.372 1.00 0.00 O ATOM 0 H TYR A 22 12.273 -4.017 -3.265 1.00 0.00 H new ATOM 0 HA TYR A 22 11.927 -1.112 -3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.182 -3.376 -2.871 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.944 -1.869 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.154 -3.321 -5.424 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.550 -0.181 -2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.893 -2.443 -7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.401 0.783 -4.939 1.00 0.00 H new ATOM 0 HH TYR A 22 7.800 -0.645 -8.190 1.00 0.00 H new ATOM 353 N MET A 23 12.633 -0.428 -1.393 1.00 0.00 N ATOM 354 CA MET A 23 13.181 0.022 -0.120 1.00 0.00 C ATOM 355 C MET A 23 12.406 1.237 0.396 1.00 0.00 C ATOM 356 O MET A 23 12.018 2.107 -0.383 1.00 0.00 O ATOM 357 CB MET A 23 14.686 0.279 -0.251 1.00 0.00 C ATOM 358 CG MET A 23 15.006 1.359 -1.281 1.00 0.00 C ATOM 359 SD MET A 23 16.764 1.506 -1.702 1.00 0.00 S ATOM 360 CE MET A 23 16.903 0.063 -2.788 1.00 0.00 C ATOM 0 H MET A 23 12.442 0.333 -2.045 1.00 0.00 H new ATOM 0 HA MET A 23 13.061 -0.762 0.627 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.087 0.576 0.718 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.187 -0.647 -0.533 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.444 1.151 -2.192 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.655 2.319 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.883 0.060 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.783 -0.847 -2.201 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.127 0.107 -3.552 1.00 0.00 H new ATOM 370 N LEU A 24 12.169 1.295 1.713 1.00 0.00 N ATOM 371 CA LEU A 24 11.281 2.283 2.321 1.00 0.00 C ATOM 372 C LEU A 24 12.091 3.375 3.008 1.00 0.00 C ATOM 373 O LEU A 24 13.021 3.111 3.767 1.00 0.00 O ATOM 374 CB LEU A 24 10.356 1.557 3.305 1.00 0.00 C ATOM 375 CG LEU A 24 9.291 2.428 3.998 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.839 3.202 5.197 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.581 3.379 3.036 1.00 0.00 C ATOM 0 H LEU A 24 12.591 0.654 2.385 1.00 0.00 H new ATOM 0 HA LEU A 24 10.676 2.772 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.849 0.754 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.971 1.090 4.074 1.00 0.00 H new ATOM 0 HG LEU A 24 8.553 1.717 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.041 3.796 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.225 2.501 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.642 3.861 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.843 3.965 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.311 4.048 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.082 2.803 2.257 1.00 0.00 H new ATOM 389 N LEU A 25 11.687 4.609 2.705 1.00 0.00 N ATOM 390 CA LEU A 25 12.172 5.862 3.257 1.00 0.00 C ATOM 391 C LEU A 25 10.944 6.575 3.805 1.00 0.00 C ATOM 392 O LEU A 25 9.846 6.044 3.681 1.00 0.00 O ATOM 393 CB LEU A 25 12.848 6.685 2.153 1.00 0.00 C ATOM 394 CG LEU A 25 13.968 5.930 1.426 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.509 6.793 0.291 1.00 0.00 C ATOM 396 CD2 LEU A 25 15.121 5.608 2.376 1.00 0.00 C ATOM 0 H LEU A 25 10.955 4.764 2.012 1.00 0.00 H new ATOM 0 HA LEU A 25 12.914 5.711 4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.095 6.991 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.258 7.596 2.589 1.00 0.00 H new ATOM 0 HG LEU A 25 13.552 4.999 1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.305 6.257 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.706 7.016 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.903 7.724 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.901 5.073 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.530 6.535 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.756 4.987 3.194 1.00 0.00 H new ATOM 408 N SER A 26 11.132 7.756 4.399 1.00 0.00 N ATOM 409 CA SER A 26 10.201 8.495 5.255 1.00 0.00 C ATOM 410 C SER A 26 9.008 7.787 5.886 1.00 0.00 C ATOM 411 O SER A 26 8.537 6.711 5.535 1.00 0.00 O ATOM 412 CB SER A 26 9.594 9.659 4.510 1.00 0.00 C ATOM 413 OG SER A 26 9.138 10.646 5.410 1.00 0.00 O ATOM 0 H SER A 26 12.011 8.261 4.284 1.00 0.00 H new ATOM 0 HA SER A 26 10.878 8.739 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.333 10.090 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.765 9.310 3.895 1.00 0.00 H new ATOM 0 HG SER A 26 8.178 10.526 5.568 1.00 0.00 H new ATOM 419 N GLN A 27 8.524 8.492 6.892 1.00 0.00 N ATOM 420 CA GLN A 27 7.540 8.045 7.822 1.00 0.00 C ATOM 421 C GLN A 27 7.413 9.112 8.907 1.00 0.00 C ATOM 422 O GLN A 27 7.908 8.947 10.020 1.00 0.00 O ATOM 423 CB GLN A 27 7.876 6.647 8.327 1.00 0.00 C ATOM 424 CG GLN A 27 7.147 6.267 9.616 1.00 0.00 C ATOM 425 CD GLN A 27 5.779 6.935 9.790 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.440 7.383 10.883 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.982 7.014 8.731 1.00 0.00 N ATOM 0 H GLN A 27 8.834 9.445 7.080 1.00 0.00 H new ATOM 0 HA GLN A 27 6.559 7.933 7.360 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.628 5.921 7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.951 6.580 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.015 5.185 9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.777 6.530 10.466 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.286 6.635 7.834 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.066 7.454 8.814 1.00 0.00 H new ATOM 436 N THR A 28 6.749 10.219 8.585 1.00 0.00 N ATOM 437 CA THR A 28 6.598 11.314 9.530 1.00 0.00 C ATOM 438 C THR A 28 5.478 12.243 9.078 1.00 0.00 C ATOM 439 O THR A 28 5.091 12.239 7.911 1.00 0.00 O ATOM 440 CB THR A 28 7.930 12.068 9.647 1.00 0.00 C ATOM 441 OG1 THR A 28 7.790 13.203 10.475 1.00 0.00 O ATOM 442 CG2 THR A 28 8.433 12.504 8.274 1.00 0.00 C ATOM 0 H THR A 28 6.309 10.378 7.679 1.00 0.00 H new ATOM 0 HA THR A 28 6.331 10.922 10.511 1.00 0.00 H new ATOM 0 HB THR A 28 8.656 11.386 10.091 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.650 13.669 10.539 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.378 13.036 8.385 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.582 11.626 7.646 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.699 13.162 7.810 1.00 0.00 H new ATOM 450 N GLY A 29 4.956 13.042 10.010 1.00 0.00 N ATOM 451 CA GLY A 29 3.826 13.920 9.761 1.00 0.00 C ATOM 452 C GLY A 29 2.873 13.874 10.953 1.00 0.00 C ATOM 453 O GLY A 29 3.254 13.426 12.034 1.00 0.00 O ATOM 0 H GLY A 29 5.313 13.094 10.964 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.173 14.940 9.599 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.306 13.612 8.854 1.00 0.00 H new ATOM 457 N PRO A 30 1.632 14.337 10.771 1.00 0.00 N ATOM 458 CA PRO A 30 0.590 14.233 11.773 1.00 0.00 C ATOM 459 C PRO A 30 0.161 12.773 11.888 1.00 0.00 C ATOM 460 O PRO A 30 0.511 11.946 11.047 1.00 0.00 O ATOM 461 CB PRO A 30 -0.548 15.114 11.270 1.00 0.00 C ATOM 462 CG PRO A 30 -0.374 15.054 9.751 1.00 0.00 C ATOM 463 CD PRO A 30 1.143 14.978 9.566 1.00 0.00 C ATOM 0 HA PRO A 30 0.913 14.554 12.763 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.521 14.735 11.581 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.468 16.134 11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.874 14.185 9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.794 15.934 9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.405 14.403 8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.577 15.970 9.442 1.00 0.00 H new ATOM 471 N VAL A 31 -0.600 12.451 12.936 1.00 0.00 N ATOM 472 CA VAL A 31 -0.962 11.074 13.237 1.00 0.00 C ATOM 473 C VAL A 31 -1.930 10.471 12.222 1.00 0.00 C ATOM 474 O VAL A 31 -2.187 9.271 12.263 1.00 0.00 O ATOM 475 CB VAL A 31 -1.531 11.009 14.656 1.00 0.00 C ATOM 476 CG1 VAL A 31 -3.026 11.337 14.672 1.00 0.00 C ATOM 477 CG2 VAL A 31 -1.266 9.628 15.259 1.00 0.00 C ATOM 0 H VAL A 31 -0.978 13.135 13.592 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.059 10.467 13.171 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.028 11.761 15.265 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.400 11.282 15.694 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.182 12.343 14.282 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.563 10.620 14.051 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.673 9.588 16.269 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.744 8.865 14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.192 9.446 15.293 1.00 0.00 H new ATOM 487 N HIS A 32 -2.474 11.278 11.307 1.00 0.00 N ATOM 488 CA HIS A 32 -3.498 10.809 10.385 1.00 0.00 C ATOM 489 C HIS A 32 -3.162 11.108 8.926 1.00 0.00 C ATOM 490 O HIS A 32 -3.923 10.741 8.032 1.00 0.00 O ATOM 491 CB HIS A 32 -4.852 11.371 10.815 1.00 0.00 C ATOM 492 CG HIS A 32 -4.894 12.876 10.909 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.119 13.606 12.083 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.726 13.742 9.867 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.081 14.894 11.711 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.850 15.008 10.391 1.00 0.00 N ATOM 0 H HIS A 32 -2.219 12.258 11.189 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.544 9.721 10.435 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.612 11.041 10.106 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.116 10.950 11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.534 13.484 8.836 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.218 15.729 12.382 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.779 15.881 9.869 1.00 0.00 H new ATOM 504 N ALA A 33 -2.029 11.771 8.672 1.00 0.00 N ATOM 505 CA ALA A 33 -1.488 11.888 7.329 1.00 0.00 C ATOM 506 C ALA A 33 0.017 11.623 7.393 1.00 0.00 C ATOM 507 O ALA A 33 0.814 12.557 7.394 1.00 0.00 O ATOM 508 CB ALA A 33 -1.820 13.263 6.749 1.00 0.00 C ATOM 0 H ALA A 33 -1.471 12.235 9.389 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.937 11.153 6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.410 13.342 5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.902 13.391 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.385 14.038 7.379 1.00 0.00 H new ATOM 514 N PRO A 34 0.413 10.344 7.450 1.00 0.00 N ATOM 515 CA PRO A 34 1.797 9.913 7.534 1.00 0.00 C ATOM 516 C PRO A 34 2.464 10.011 6.168 1.00 0.00 C ATOM 517 O PRO A 34 1.870 9.621 5.168 1.00 0.00 O ATOM 518 CB PRO A 34 1.724 8.456 7.992 1.00 0.00 C ATOM 519 CG PRO A 34 0.420 7.972 7.359 1.00 0.00 C ATOM 520 CD PRO A 34 -0.483 9.199 7.445 1.00 0.00 C ATOM 0 HA PRO A 34 2.383 10.529 8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.581 7.879 7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.702 8.373 9.079 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.567 7.651 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.000 7.124 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.168 9.241 6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.093 9.174 8.348 1.00 0.00 H new ATOM 528 N LEU A 35 3.696 10.535 6.106 1.00 0.00 N ATOM 529 CA LEU A 35 4.402 10.582 4.834 1.00 0.00 C ATOM 530 C LEU A 35 5.470 9.506 4.771 1.00 0.00 C ATOM 531 O LEU A 35 6.429 9.490 5.552 1.00 0.00 O ATOM 532 CB LEU A 35 5.020 11.965 4.599 1.00 0.00 C ATOM 533 CG LEU A 35 5.605 12.165 3.194 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.960 11.497 2.988 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.637 11.679 2.124 1.00 0.00 C ATOM 0 H LEU A 35 4.206 10.920 6.901 1.00 0.00 H new ATOM 0 HA LEU A 35 3.677 10.395 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.258 12.725 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.808 12.128 5.334 1.00 0.00 H new ATOM 0 HG LEU A 35 5.760 13.240 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.307 11.684 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.679 11.906 3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.864 10.423 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.077 11.833 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.436 10.618 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.704 12.238 2.196 1.00 0.00 H new ATOM 547 N PHE A 36 5.253 8.615 3.802 1.00 0.00 N ATOM 548 CA PHE A 36 6.101 7.484 3.484 1.00 0.00 C ATOM 549 C PHE A 36 6.614 7.671 2.066 1.00 0.00 C ATOM 550 O PHE A 36 5.847 8.026 1.173 1.00 0.00 O ATOM 551 CB PHE A 36 5.310 6.176 3.530 1.00 0.00 C ATOM 552 CG PHE A 36 5.009 5.627 4.901 1.00 0.00 C ATOM 553 CD1 PHE A 36 5.919 4.761 5.525 1.00 0.00 C ATOM 554 CD2 PHE A 36 3.814 5.976 5.544 1.00 0.00 C ATOM 555 CE1 PHE A 36 5.618 4.227 6.787 1.00 0.00 C ATOM 556 CE2 PHE A 36 3.513 5.437 6.802 1.00 0.00 C ATOM 557 CZ PHE A 36 4.408 4.552 7.420 1.00 0.00 C ATOM 0 H PHE A 36 4.438 8.673 3.192 1.00 0.00 H new ATOM 0 HA PHE A 36 6.913 7.433 4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.366 6.328 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.864 5.421 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.848 4.506 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.125 6.660 5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.319 3.564 7.273 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.590 5.704 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.167 4.121 8.381 1.00 0.00 H new ATOM 567 N VAL A 37 7.905 7.429 1.850 1.00 0.00 N ATOM 568 CA VAL A 37 8.459 7.498 0.510 1.00 0.00 C ATOM 569 C VAL A 37 9.163 6.193 0.206 1.00 0.00 C ATOM 570 O VAL A 37 10.139 5.828 0.847 1.00 0.00 O ATOM 571 CB VAL A 37 9.367 8.719 0.316 1.00 0.00 C ATOM 572 CG1 VAL A 37 8.516 9.946 0.064 1.00 0.00 C ATOM 573 CG2 VAL A 37 10.187 9.105 1.526 1.00 0.00 C ATOM 0 H VAL A 37 8.576 7.187 2.579 1.00 0.00 H new ATOM 0 HA VAL A 37 7.648 7.635 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 37 10.025 8.429 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.161 10.814 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.915 9.794 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.859 10.114 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.795 9.978 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.521 9.340 2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.836 8.275 1.805 1.00 0.00 H new ATOM 583 N MET A 38 8.649 5.487 -0.795 1.00 0.00 N ATOM 584 CA MET A 38 9.170 4.194 -1.176 1.00 0.00 C ATOM 585 C MET A 38 9.962 4.403 -2.446 1.00 0.00 C ATOM 586 O MET A 38 9.509 5.092 -3.357 1.00 0.00 O ATOM 587 CB MET A 38 8.009 3.235 -1.426 1.00 0.00 C ATOM 588 CG MET A 38 7.358 2.955 -0.078 1.00 0.00 C ATOM 589 SD MET A 38 6.019 1.740 -0.092 1.00 0.00 S ATOM 590 CE MET A 38 6.759 0.522 1.017 1.00 0.00 C ATOM 0 H MET A 38 7.860 5.801 -1.360 1.00 0.00 H new ATOM 0 HA MET A 38 9.800 3.767 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.289 3.674 -2.117 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.365 2.311 -1.881 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.128 2.612 0.613 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.969 3.893 0.319 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.186 -0.404 0.975 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.787 0.327 0.710 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.752 0.907 2.037 1.00 0.00 H new ATOM 600 N SER A 39 11.151 3.808 -2.507 1.00 0.00 N ATOM 601 CA SER A 39 12.010 3.971 -3.653 1.00 0.00 C ATOM 602 C SER A 39 12.333 2.595 -4.208 1.00 0.00 C ATOM 603 O SER A 39 12.640 1.665 -3.462 1.00 0.00 O ATOM 604 CB SER A 39 13.231 4.811 -3.287 1.00 0.00 C ATOM 605 OG SER A 39 14.134 4.083 -2.486 1.00 0.00 O ATOM 0 H SER A 39 11.532 3.212 -1.772 1.00 0.00 H new ATOM 0 HA SER A 39 11.515 4.528 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.733 5.141 -4.196 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.912 5.708 -2.756 1.00 0.00 H new ATOM 0 HG SER A 39 14.906 4.646 -2.269 1.00 0.00 H new ATOM 611 N VAL A 40 12.255 2.474 -5.530 1.00 0.00 N ATOM 612 CA VAL A 40 12.424 1.198 -6.205 1.00 0.00 C ATOM 613 C VAL A 40 13.677 1.214 -7.069 1.00 0.00 C ATOM 614 O VAL A 40 13.928 2.189 -7.777 1.00 0.00 O ATOM 615 CB VAL A 40 11.165 0.881 -7.015 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.885 1.926 -8.090 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.326 -0.480 -7.677 1.00 0.00 C ATOM 0 H VAL A 40 12.073 3.257 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 40 12.559 0.405 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 40 10.322 0.883 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.981 1.654 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.747 2.901 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.726 1.971 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.432 -0.711 -8.256 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.192 -0.463 -8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.470 -1.242 -6.911 1.00 0.00 H new ATOM 627 N GLU A 41 14.460 0.135 -6.999 1.00 0.00 N ATOM 628 CA GLU A 41 15.748 0.021 -7.666 1.00 0.00 C ATOM 629 C GLU A 41 15.730 -1.090 -8.709 1.00 0.00 C ATOM 630 O GLU A 41 15.488 -2.255 -8.383 1.00 0.00 O ATOM 631 CB GLU A 41 16.822 -0.269 -6.610 1.00 0.00 C ATOM 632 CG GLU A 41 18.196 -0.438 -7.253 1.00 0.00 C ATOM 633 CD GLU A 41 19.276 -0.668 -6.196 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.428 -1.834 -5.773 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.943 0.322 -5.822 1.00 0.00 O1- ATOM 0 H GLU A 41 14.207 -0.697 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 41 15.967 0.956 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.854 0.546 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.561 -1.173 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.176 -1.280 -7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.439 0.449 -7.838 1.00 0.00 H new ATOM 642 N VAL A 42 15.995 -0.690 -9.959 1.00 0.00 N ATOM 643 CA VAL A 42 16.119 -1.569 -11.110 1.00 0.00 C ATOM 644 C VAL A 42 17.340 -1.143 -11.924 1.00 0.00 C ATOM 645 O VAL A 42 17.524 0.045 -12.163 1.00 0.00 O ATOM 646 CB VAL A 42 14.882 -1.458 -12.009 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.855 -2.655 -12.951 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.563 -1.411 -11.235 1.00 0.00 C ATOM 0 H VAL A 42 16.133 0.292 -10.197 1.00 0.00 H new ATOM 0 HA VAL A 42 16.219 -2.596 -10.758 1.00 0.00 H new ATOM 0 HB VAL A 42 14.965 -0.515 -12.549 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.980 -2.590 -13.597 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.758 -2.658 -13.562 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.808 -3.575 -12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.732 -1.332 -11.936 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.455 -2.321 -10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.561 -0.546 -10.572 1.00 0.00 H new ATOM 658 N ASN A 43 18.173 -2.098 -12.352 1.00 0.00 N ATOM 659 CA ASN A 43 19.376 -1.830 -13.138 1.00 0.00 C ATOM 660 C ASN A 43 20.287 -0.744 -12.538 1.00 0.00 C ATOM 661 O ASN A 43 21.132 -0.190 -13.237 1.00 0.00 O ATOM 662 CB ASN A 43 18.967 -1.492 -14.577 1.00 0.00 C ATOM 663 CG ASN A 43 20.122 -1.627 -15.561 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.111 -2.301 -15.292 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.004 -0.982 -16.714 1.00 0.00 N ATOM 0 H ASN A 43 18.027 -3.089 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 43 19.983 -2.735 -13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.154 -2.150 -14.884 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.582 -0.473 -14.612 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.749 -1.038 -17.408 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.168 -0.430 -16.906 1.00 0.00 H new ATOM 672 N GLY A 44 20.125 -0.427 -11.248 1.00 0.00 N ATOM 673 CA GLY A 44 20.932 0.586 -10.578 1.00 0.00 C ATOM 674 C GLY A 44 20.312 1.978 -10.656 1.00 0.00 C ATOM 675 O GLY A 44 20.940 2.960 -10.265 1.00 0.00 O ATOM 0 H GLY A 44 19.431 -0.868 -10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 44 21.061 0.308 -9.532 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.925 0.609 -11.027 1.00 0.00 H new ATOM 679 N GLN A 45 19.081 2.062 -11.166 1.00 0.00 N ATOM 680 CA GLN A 45 18.326 3.291 -11.212 1.00 0.00 C ATOM 681 C GLN A 45 17.279 3.196 -10.123 1.00 0.00 C ATOM 682 O GLN A 45 16.593 2.182 -10.005 1.00 0.00 O ATOM 683 CB GLN A 45 17.652 3.434 -12.579 1.00 0.00 C ATOM 684 CG GLN A 45 18.656 3.965 -13.594 1.00 0.00 C ATOM 685 CD GLN A 45 18.091 3.992 -15.011 1.00 0.00 C ATOM 686 OE1 GLN A 45 17.118 3.310 -15.319 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.702 4.788 -15.882 1.00 0.00 N ATOM 0 H GLN A 45 18.585 1.262 -11.560 1.00 0.00 H new ATOM 0 HA GLN A 45 18.969 4.158 -11.062 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.265 2.469 -12.907 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.801 4.111 -12.506 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.960 4.972 -13.308 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.551 3.344 -13.575 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.508 5.340 -15.590 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.365 4.847 -16.843 1.00 0.00 H new ATOM 696 N VAL A 46 17.161 4.259 -9.326 1.00 0.00 N ATOM 697 CA VAL A 46 16.253 4.263 -8.201 1.00 0.00 C ATOM 698 C VAL A 46 15.301 5.440 -8.338 1.00 0.00 C ATOM 699 O VAL A 46 15.718 6.556 -8.639 1.00 0.00 O ATOM 700 CB VAL A 46 17.031 4.318 -6.879 1.00 0.00 C ATOM 701 CG1 VAL A 46 16.070 4.146 -5.702 1.00 0.00 C ATOM 702 CG2 VAL A 46 18.090 3.217 -6.816 1.00 0.00 C ATOM 0 H VAL A 46 17.688 5.124 -9.447 1.00 0.00 H new ATOM 0 HA VAL A 46 15.672 3.341 -8.193 1.00 0.00 H new ATOM 0 HB VAL A 46 17.525 5.288 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.629 4.186 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 46 15.330 4.946 -5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.565 3.183 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.625 3.281 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.607 2.243 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.794 3.341 -7.639 1.00 0.00 H new ATOM 712 N PHE A 47 14.012 5.174 -8.117 1.00 0.00 N ATOM 713 CA PHE A 47 12.971 6.181 -8.247 1.00 0.00 C ATOM 714 C PHE A 47 12.124 6.182 -6.989 1.00 0.00 C ATOM 715 O PHE A 47 11.747 5.123 -6.494 1.00 0.00 O ATOM 716 CB PHE A 47 12.143 5.897 -9.495 1.00 0.00 C ATOM 717 CG PHE A 47 12.864 6.299 -10.760 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.874 5.486 -11.297 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.522 7.500 -11.394 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.555 5.887 -12.452 1.00 0.00 C ATOM 721 CE2 PHE A 47 13.215 7.908 -12.542 1.00 0.00 C ATOM 722 CZ PHE A 47 14.237 7.106 -13.066 1.00 0.00 C ATOM 0 H PHE A 47 13.667 4.254 -7.844 1.00 0.00 H new ATOM 0 HA PHE A 47 13.407 7.174 -8.360 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.904 4.834 -9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 47 11.197 6.434 -9.431 1.00 0.00 H new ATOM 0 HD1 PHE A 47 14.126 4.551 -10.819 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.725 8.112 -10.998 1.00 0.00 H new ATOM 0 HE1 PHE A 47 15.326 5.257 -12.870 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.961 8.841 -13.023 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.780 7.427 -13.943 1.00 0.00 H new ATOM 732 N GLU A 48 11.831 7.379 -6.479 1.00 0.00 N ATOM 733 CA GLU A 48 11.209 7.572 -5.182 1.00 0.00 C ATOM 734 C GLU A 48 9.802 8.142 -5.359 1.00 0.00 C ATOM 735 O GLU A 48 9.587 9.060 -6.149 1.00 0.00 O ATOM 736 CB GLU A 48 12.089 8.523 -4.368 1.00 0.00 C ATOM 737 CG GLU A 48 11.714 8.488 -2.888 1.00 0.00 C ATOM 738 CD GLU A 48 12.382 9.637 -2.136 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.585 9.503 -1.822 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 11.683 10.643 -1.882 1.00 0.00 O ATOM 0 H GLU A 48 12.025 8.252 -6.969 1.00 0.00 H new ATOM 0 HA GLU A 48 11.117 6.622 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 48 13.136 8.246 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.982 9.538 -4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.632 8.556 -2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 48 12.018 7.536 -2.453 1.00 0.00 H new ATOM 747 N GLY A 49 8.835 7.591 -4.616 1.00 0.00 N ATOM 748 CA GLY A 49 7.443 8.023 -4.680 1.00 0.00 C ATOM 749 C GLY A 49 6.900 8.265 -3.278 1.00 0.00 C ATOM 750 O GLY A 49 7.133 7.454 -2.383 1.00 0.00 O ATOM 0 H GLY A 49 9.001 6.833 -3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.365 8.936 -5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.843 7.266 -5.184 1.00 0.00 H new ATOM 754 N SER A 50 6.183 9.377 -3.089 1.00 0.00 N ATOM 755 CA SER A 50 5.670 9.768 -1.785 1.00 0.00 C ATOM 756 C SER A 50 4.176 9.505 -1.692 1.00 0.00 C ATOM 757 O SER A 50 3.386 10.017 -2.486 1.00 0.00 O ATOM 758 CB SER A 50 5.984 11.248 -1.512 1.00 0.00 C ATOM 759 OG SER A 50 5.339 12.077 -2.455 1.00 0.00 O ATOM 0 H SER A 50 5.945 10.027 -3.839 1.00 0.00 H new ATOM 0 HA SER A 50 6.164 9.165 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.661 11.514 -0.506 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.061 11.410 -1.554 1.00 0.00 H new ATOM 0 HG SER A 50 4.470 11.690 -2.690 1.00 0.00 H new ATOM 765 N GLY A 51 3.792 8.694 -0.706 1.00 0.00 N ATOM 766 CA GLY A 51 2.396 8.387 -0.467 1.00 0.00 C ATOM 767 C GLY A 51 2.025 8.438 1.015 1.00 0.00 C ATOM 768 O GLY A 51 2.873 8.239 1.887 1.00 0.00 O ATOM 0 H GLY A 51 4.438 8.239 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.774 9.093 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.175 7.394 -0.859 1.00 0.00 H new ATOM 772 N PRO A 52 0.745 8.708 1.283 1.00 0.00 N ATOM 773 CA PRO A 52 0.105 8.524 2.568 1.00 0.00 C ATOM 774 C PRO A 52 -0.331 7.062 2.690 1.00 0.00 C ATOM 775 O PRO A 52 -0.877 6.508 1.736 1.00 0.00 O ATOM 776 CB PRO A 52 -1.106 9.453 2.528 1.00 0.00 C ATOM 777 CG PRO A 52 -1.535 9.381 1.063 1.00 0.00 C ATOM 778 CD PRO A 52 -0.210 9.230 0.319 1.00 0.00 C ATOM 0 HA PRO A 52 0.752 8.747 3.417 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -1.897 9.117 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.847 10.469 2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.199 8.536 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.070 10.280 0.755 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.316 8.553 -0.529 1.00 0.00 H new ATOM 0 HD3 PRO A 52 0.124 10.189 -0.078 1.00 0.00 H new ATOM 786 N THR A 53 -0.096 6.435 3.847 1.00 0.00 N ATOM 787 CA THR A 53 -0.619 5.093 4.113 1.00 0.00 C ATOM 788 C THR A 53 0.081 4.035 3.239 1.00 0.00 C ATOM 789 O THR A 53 -0.524 3.049 2.826 1.00 0.00 O ATOM 790 CB THR A 53 -2.153 5.133 3.988 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.637 6.247 4.708 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.872 3.892 4.513 1.00 0.00 C ATOM 0 H THR A 53 0.450 6.834 4.610 1.00 0.00 H new ATOM 0 HA THR A 53 -0.392 4.779 5.132 1.00 0.00 H new ATOM 0 HB THR A 53 -2.362 5.190 2.920 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.587 6.379 4.507 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.947 4.012 4.383 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.535 3.015 3.960 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.647 3.762 5.572 1.00 0.00 H new ATOM 800 N LYS A 54 1.375 4.261 2.969 1.00 0.00 N ATOM 801 CA LYS A 54 2.323 3.381 2.277 1.00 0.00 C ATOM 802 C LYS A 54 2.003 2.982 0.829 1.00 0.00 C ATOM 803 O LYS A 54 2.892 3.070 -0.014 1.00 0.00 O ATOM 804 CB LYS A 54 2.558 2.105 3.096 1.00 0.00 C ATOM 805 CG LYS A 54 3.205 2.366 4.458 1.00 0.00 C ATOM 806 CD LYS A 54 3.591 1.019 5.083 1.00 0.00 C ATOM 807 CE LYS A 54 4.318 1.207 6.419 1.00 0.00 C ATOM 808 NZ LYS A 54 4.924 -0.055 6.883 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.819 5.134 3.252 1.00 0.00 H new ATOM 0 HA LYS A 54 3.213 4.005 2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.605 1.598 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.193 1.427 2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.087 2.996 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.513 2.901 5.109 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.695 0.418 5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.231 0.467 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.093 1.966 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.616 1.573 7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.493 0.126 7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.173 -0.739 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.534 -0.443 6.135 1.00 0.00 H new ATOM 822 N LYS A 55 0.778 2.552 0.508 1.00 0.00 N ATOM 823 CA LYS A 55 0.475 1.954 -0.794 1.00 0.00 C ATOM 824 C LYS A 55 0.864 2.867 -1.955 1.00 0.00 C ATOM 825 O LYS A 55 1.616 2.464 -2.839 1.00 0.00 O ATOM 826 CB LYS A 55 -1.024 1.642 -0.883 1.00 0.00 C ATOM 827 CG LYS A 55 -1.442 0.509 0.050 1.00 0.00 C ATOM 828 CD LYS A 55 -2.921 0.206 -0.216 1.00 0.00 C ATOM 829 CE LYS A 55 -3.347 -1.128 0.394 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.237 -1.121 1.862 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.023 2.608 1.137 1.00 0.00 H new ATOM 0 HA LYS A 55 1.063 1.040 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.593 2.539 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.276 1.375 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.832 -0.377 -0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.292 0.796 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.536 1.006 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.100 0.188 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.376 -1.346 0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.727 -1.927 -0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.583 -2.026 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.242 -0.989 2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.808 -0.343 2.249 1.00 0.00 H new ATOM 844 N LYS A 56 0.346 4.098 -1.948 1.00 0.00 N ATOM 845 CA LYS A 56 0.567 5.071 -3.010 1.00 0.00 C ATOM 846 C LYS A 56 2.053 5.312 -3.269 1.00 0.00 C ATOM 847 O LYS A 56 2.446 5.504 -4.416 1.00 0.00 O ATOM 848 CB LYS A 56 -0.155 6.357 -2.627 1.00 0.00 C ATOM 849 CG LYS A 56 -0.006 7.354 -3.773 1.00 0.00 C ATOM 850 CD LYS A 56 -0.839 8.599 -3.512 1.00 0.00 C ATOM 851 CE LYS A 56 -0.818 9.418 -4.798 1.00 0.00 C ATOM 852 NZ LYS A 56 -1.643 10.636 -4.675 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.245 4.447 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 56 0.166 4.685 -3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.209 6.157 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.265 6.769 -1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.042 7.629 -3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.319 6.890 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.860 8.331 -3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.428 9.173 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.209 9.695 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.186 8.810 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.608 11.171 -5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.627 10.369 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.276 11.227 -3.902 1.00 0.00 H new ATOM 866 N ALA A 57 2.876 5.306 -2.218 1.00 0.00 N ATOM 867 CA ALA A 57 4.312 5.496 -2.366 1.00 0.00 C ATOM 868 C ALA A 57 4.892 4.471 -3.345 1.00 0.00 C ATOM 869 O ALA A 57 5.406 4.842 -4.400 1.00 0.00 O ATOM 870 CB ALA A 57 4.966 5.397 -0.986 1.00 0.00 C ATOM 0 H ALA A 57 2.567 5.171 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 57 4.518 6.482 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.043 5.538 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.557 6.168 -0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.765 4.415 -0.558 1.00 0.00 H new ATOM 876 N LYS A 58 4.803 3.182 -2.992 1.00 0.00 N ATOM 877 CA LYS A 58 5.210 2.082 -3.857 1.00 0.00 C ATOM 878 C LYS A 58 4.517 2.113 -5.218 1.00 0.00 C ATOM 879 O LYS A 58 5.153 1.823 -6.228 1.00 0.00 O ATOM 880 CB LYS A 58 5.020 0.759 -3.105 1.00 0.00 C ATOM 881 CG LYS A 58 4.800 -0.452 -4.011 1.00 0.00 C ATOM 882 CD LYS A 58 4.771 -1.720 -3.157 1.00 0.00 C ATOM 883 CE LYS A 58 4.824 -2.947 -4.068 1.00 0.00 C ATOM 884 NZ LYS A 58 5.077 -4.179 -3.298 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.442 2.877 -2.088 1.00 0.00 H new ATOM 0 HA LYS A 58 6.268 2.190 -4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.897 0.579 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.167 0.855 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.863 -0.346 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.597 -0.516 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.616 -1.728 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.866 -1.743 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.882 -3.041 -4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.608 -2.815 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.275 -4.963 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.895 -4.035 -2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.239 -4.409 -2.726 1.00 0.00 H new ATOM 898 N LEU A 59 3.228 2.451 -5.258 1.00 0.00 N ATOM 899 CA LEU A 59 2.485 2.542 -6.506 1.00 0.00 C ATOM 900 C LEU A 59 3.160 3.492 -7.491 1.00 0.00 C ATOM 901 O LEU A 59 3.666 3.081 -8.531 1.00 0.00 O ATOM 902 CB LEU A 59 1.044 2.962 -6.182 1.00 0.00 C ATOM 903 CG LEU A 59 0.087 2.943 -7.381 1.00 0.00 C ATOM 904 CD1 LEU A 59 0.227 4.178 -8.266 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.350 1.722 -8.247 1.00 0.00 C ATOM 0 H LEU A 59 2.676 2.668 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 59 2.468 1.570 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.652 2.300 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.059 3.968 -5.762 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.920 2.922 -6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.474 4.111 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.010 5.072 -7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.245 4.235 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.336 1.722 -9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.377 1.749 -8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.199 0.818 -7.657 1.00 0.00 H new ATOM 917 N HIS A 60 3.173 4.783 -7.158 1.00 0.00 N ATOM 918 CA HIS A 60 3.797 5.785 -8.000 1.00 0.00 C ATOM 919 C HIS A 60 5.265 5.460 -8.289 1.00 0.00 C ATOM 920 O HIS A 60 5.752 5.721 -9.388 1.00 0.00 O ATOM 921 CB HIS A 60 3.631 7.173 -7.386 1.00 0.00 C ATOM 922 CG HIS A 60 3.232 8.201 -8.412 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.912 8.473 -9.603 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.137 9.012 -8.320 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.199 9.443 -10.199 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.133 9.788 -9.456 1.00 0.00 N ATOM 0 H HIS A 60 2.754 5.153 -6.305 1.00 0.00 H new ATOM 0 HA HIS A 60 3.288 5.778 -8.964 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.877 7.134 -6.600 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.566 7.475 -6.915 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.417 9.039 -7.515 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.449 9.888 -11.151 1.00 0.00 H new ATOM 0 HE2 HIS A 60 1.442 10.500 -9.693 1.00 0.00 H new ATOM 934 N ALA A 61 5.982 4.893 -7.314 1.00 0.00 N ATOM 935 CA ALA A 61 7.350 4.445 -7.533 1.00 0.00 C ATOM 936 C ALA A 61 7.416 3.465 -8.705 1.00 0.00 C ATOM 937 O ALA A 61 8.254 3.621 -9.591 1.00 0.00 O ATOM 938 CB ALA A 61 7.905 3.835 -6.246 1.00 0.00 C ATOM 0 H ALA A 61 5.633 4.736 -6.368 1.00 0.00 H new ATOM 0 HA ALA A 61 7.973 5.300 -7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.929 3.501 -6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.893 4.584 -5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.290 2.985 -5.951 1.00 0.00 H new ATOM 944 N ALA A 62 6.533 2.456 -8.701 1.00 0.00 N ATOM 945 CA ALA A 62 6.425 1.473 -9.766 1.00 0.00 C ATOM 946 C ALA A 62 6.205 2.150 -11.110 1.00 0.00 C ATOM 947 O ALA A 62 6.876 1.838 -12.087 1.00 0.00 O ATOM 948 CB ALA A 62 5.255 0.535 -9.473 1.00 0.00 C ATOM 0 H ALA A 62 5.868 2.306 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 62 7.356 0.908 -9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.172 -0.203 -10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.425 0.026 -8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.332 1.112 -9.415 1.00 0.00 H new ATOM 954 N GLU A 63 5.255 3.087 -11.141 1.00 0.00 N ATOM 955 CA GLU A 63 4.931 3.862 -12.332 1.00 0.00 C ATOM 956 C GLU A 63 6.165 4.564 -12.896 1.00 0.00 C ATOM 957 O GLU A 63 6.574 4.313 -14.032 1.00 0.00 O ATOM 958 CB GLU A 63 3.861 4.899 -11.975 1.00 0.00 C ATOM 959 CG GLU A 63 2.516 4.247 -11.655 1.00 0.00 C ATOM 960 CD GLU A 63 1.677 4.102 -12.921 1.00 0.00 C ATOM 961 OE1 GLU A 63 2.230 3.585 -13.920 1.00 0.00 O ATOM 962 OE2 GLU A 63 0.492 4.509 -12.880 1.00 0.00 O1- ATOM 0 H GLU A 63 4.686 3.329 -10.330 1.00 0.00 H new ATOM 0 HA GLU A 63 4.558 3.182 -13.098 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.194 5.483 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.738 5.594 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.678 3.268 -11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.978 4.849 -10.923 1.00 0.00 H new ATOM 969 N LYS A 64 6.764 5.450 -12.098 1.00 0.00 N ATOM 970 CA LYS A 64 7.939 6.204 -12.523 1.00 0.00 C ATOM 971 C LYS A 64 9.059 5.285 -12.981 1.00 0.00 C ATOM 972 O LYS A 64 9.550 5.406 -14.103 1.00 0.00 O ATOM 973 CB LYS A 64 8.467 7.066 -11.372 1.00 0.00 C ATOM 974 CG LYS A 64 7.547 8.224 -10.999 1.00 0.00 C ATOM 975 CD LYS A 64 8.248 9.024 -9.901 1.00 0.00 C ATOM 976 CE LYS A 64 7.453 10.270 -9.510 1.00 0.00 C ATOM 977 NZ LYS A 64 6.229 9.923 -8.764 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.451 5.662 -11.151 1.00 0.00 H new ATOM 0 HA LYS A 64 7.628 6.833 -13.357 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.615 6.435 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.444 7.464 -11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.350 8.853 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.584 7.853 -10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.388 8.392 -9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.240 9.318 -10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.077 10.924 -8.901 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.187 10.828 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.681 10.787 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.654 9.265 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.488 9.473 -7.863 1.00 0.00 H new ATOM 991 N ALA A 65 9.464 4.362 -12.106 1.00 0.00 N ATOM 992 CA ALA A 65 10.522 3.422 -12.420 1.00 0.00 C ATOM 993 C ALA A 65 10.212 2.646 -13.695 1.00 0.00 C ATOM 994 O ALA A 65 11.122 2.387 -14.474 1.00 0.00 O ATOM 995 CB ALA A 65 10.764 2.507 -11.233 1.00 0.00 C ATOM 0 H ALA A 65 9.068 4.252 -11.172 1.00 0.00 H new ATOM 0 HA ALA A 65 11.442 3.973 -12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.560 1.802 -11.473 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.056 3.103 -10.368 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.850 1.958 -11.004 1.00 0.00 H new ATOM 1001 N LEU A 66 8.950 2.266 -13.916 1.00 0.00 N ATOM 1002 CA LEU A 66 8.558 1.623 -15.163 1.00 0.00 C ATOM 1003 C LEU A 66 8.961 2.512 -16.335 1.00 0.00 C ATOM 1004 O LEU A 66 9.587 2.029 -17.279 1.00 0.00 O ATOM 1005 CB LEU A 66 7.050 1.337 -15.148 1.00 0.00 C ATOM 1006 CG LEU A 66 6.441 1.173 -16.546 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.968 -0.069 -17.262 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.928 1.049 -16.402 1.00 0.00 C ATOM 0 H LEU A 66 8.190 2.394 -13.248 1.00 0.00 H new ATOM 0 HA LEU A 66 9.070 0.667 -15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.867 0.430 -14.573 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.540 2.150 -14.632 1.00 0.00 H new ATOM 0 HG LEU A 66 6.718 2.044 -17.140 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.509 -0.143 -18.248 1.00 0.00 H new ATOM 0 HD12 LEU A 66 8.050 0.005 -17.371 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.722 -0.957 -16.679 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.477 0.931 -17.387 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.691 0.180 -15.788 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.533 1.947 -15.927 1.00 0.00 H new ATOM 1020 N ARG A 67 8.605 3.805 -16.281 1.00 0.00 N ATOM 1021 CA ARG A 67 8.902 4.712 -17.377 1.00 0.00 C ATOM 1022 C ARG A 67 10.398 4.680 -17.664 1.00 0.00 C ATOM 1023 O ARG A 67 10.813 4.415 -18.792 1.00 0.00 O ATOM 1024 CB ARG A 67 8.470 6.147 -17.046 1.00 0.00 C ATOM 1025 CG ARG A 67 7.005 6.320 -16.639 1.00 0.00 C ATOM 1026 CD ARG A 67 6.067 5.527 -17.545 1.00 0.00 C ATOM 1027 NE ARG A 67 4.667 5.934 -17.378 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.820 5.422 -16.479 1.00 0.00 C ATOM 1029 NH1 ARG A 67 4.213 4.500 -15.604 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 2.554 5.831 -16.447 1.00 0.00 N ATOM 0 H ARG A 67 8.117 4.233 -15.495 1.00 0.00 H new ATOM 0 HA ARG A 67 8.345 4.386 -18.255 1.00 0.00 H new ATOM 0 HB2 ARG A 67 9.099 6.519 -16.238 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.663 6.775 -17.916 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.874 5.995 -15.607 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.740 7.377 -16.677 1.00 0.00 H new ATOM 0 HD2 ARG A 67 6.363 5.666 -18.585 1.00 0.00 H new ATOM 0 HD3 ARG A 67 6.164 4.464 -17.326 1.00 0.00 H new ATOM 0 HE ARG A 67 4.313 6.664 -17.996 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.178 4.170 -15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.549 4.124 -14.927 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.229 6.536 -17.109 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.909 5.440 -15.761 1.00 0.00 H new ATOM 1044 N SER A 68 11.198 4.950 -16.629 1.00 0.00 N ATOM 1045 CA SER A 68 12.645 4.958 -16.752 1.00 0.00 C ATOM 1046 C SER A 68 13.219 3.631 -17.242 1.00 0.00 C ATOM 1047 O SER A 68 13.949 3.585 -18.231 1.00 0.00 O ATOM 1048 CB SER A 68 13.274 5.343 -15.423 1.00 0.00 C ATOM 1049 OG SER A 68 14.673 5.435 -15.599 1.00 0.00 O ATOM 0 H SER A 68 10.857 5.167 -15.692 1.00 0.00 H new ATOM 0 HA SER A 68 12.891 5.699 -17.513 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.873 6.295 -15.076 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.036 4.600 -14.662 1.00 0.00 H new ATOM 0 HG SER A 68 15.088 5.740 -14.765 1.00 0.00 H new ATOM 1055 N PHE A 69 12.877 2.551 -16.538 1.00 0.00 N ATOM 1056 CA PHE A 69 13.402 1.212 -16.756 1.00 0.00 C ATOM 1057 C PHE A 69 13.206 0.740 -18.195 1.00 0.00 C ATOM 1058 O PHE A 69 14.085 0.080 -18.743 1.00 0.00 O ATOM 1059 CB PHE A 69 12.699 0.273 -15.772 1.00 0.00 C ATOM 1060 CG PHE A 69 13.124 -1.178 -15.774 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.426 -1.574 -16.123 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.180 -2.147 -15.403 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.783 -2.926 -16.040 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.531 -3.501 -15.362 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.836 -3.892 -15.689 1.00 0.00 C ATOM 0 H PHE A 69 12.202 2.591 -15.774 1.00 0.00 H new ATOM 0 HA PHE A 69 14.479 1.214 -16.586 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.847 0.666 -14.766 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.629 0.311 -15.975 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.147 -0.841 -16.453 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.175 -1.846 -15.147 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.800 -3.225 -16.249 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.798 -4.242 -15.079 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.109 -4.937 -15.670 1.00 0.00 H new ATOM 1075 N VAL A 70 12.066 1.072 -18.817 1.00 0.00 N ATOM 1076 CA VAL A 70 11.839 0.733 -20.221 1.00 0.00 C ATOM 1077 C VAL A 70 12.949 1.272 -21.128 1.00 0.00 C ATOM 1078 O VAL A 70 13.128 0.767 -22.238 1.00 0.00 O ATOM 1079 CB VAL A 70 10.448 1.215 -20.654 1.00 0.00 C ATOM 1080 CG1 VAL A 70 10.240 1.149 -22.167 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.392 0.330 -19.997 1.00 0.00 C ATOM 0 H VAL A 70 11.296 1.570 -18.371 1.00 0.00 H new ATOM 0 HA VAL A 70 11.871 -0.352 -20.325 1.00 0.00 H new ATOM 0 HB VAL A 70 10.361 2.257 -20.346 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.238 1.502 -22.412 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.979 1.778 -22.664 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.354 0.119 -22.505 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.399 0.664 -20.298 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.538 -0.704 -20.310 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.484 0.397 -18.913 1.00 0.00 H new ATOM 1091 N GLN A 71 13.695 2.290 -20.686 1.00 0.00 N ATOM 1092 CA GLN A 71 14.773 2.880 -21.472 1.00 0.00 C ATOM 1093 C GLN A 71 16.141 2.353 -21.033 1.00 0.00 C ATOM 1094 O GLN A 71 17.143 2.628 -21.695 1.00 0.00 O ATOM 1095 CB GLN A 71 14.726 4.407 -21.347 1.00 0.00 C ATOM 1096 CG GLN A 71 13.380 4.959 -21.825 1.00 0.00 C ATOM 1097 CD GLN A 71 13.343 6.481 -21.779 1.00 0.00 C ATOM 1098 OE1 GLN A 71 14.183 7.120 -21.148 1.00 0.00 O ATOM 1099 NE2 GLN A 71 12.364 7.080 -22.451 1.00 0.00 N ATOM 0 H GLN A 71 13.565 2.725 -19.773 1.00 0.00 H new ATOM 0 HA GLN A 71 14.630 2.596 -22.515 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.893 4.695 -20.309 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.532 4.848 -21.933 1.00 0.00 H new ATOM 0 HG2 GLN A 71 13.190 4.622 -22.844 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.581 4.557 -21.202 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.682 6.522 -22.965 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.295 8.098 -22.452 1.00 0.00 H new ATOM 1108 N PHE A 72 16.190 1.600 -19.930 1.00 0.00 N ATOM 1109 CA PHE A 72 17.412 0.967 -19.448 1.00 0.00 C ATOM 1110 C PHE A 72 17.074 -0.361 -18.762 1.00 0.00 C ATOM 1111 O PHE A 72 17.289 -0.508 -17.559 1.00 0.00 O ATOM 1112 CB PHE A 72 18.144 1.883 -18.464 1.00 0.00 C ATOM 1113 CG PHE A 72 18.372 3.298 -18.947 1.00 0.00 C ATOM 1114 CD1 PHE A 72 19.539 3.624 -19.653 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.412 4.290 -18.693 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.749 4.938 -20.097 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.619 5.602 -19.140 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.789 5.926 -19.842 1.00 0.00 C ATOM 0 H PHE A 72 15.375 1.414 -19.346 1.00 0.00 H new ATOM 0 HA PHE A 72 18.064 0.781 -20.301 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.574 1.921 -17.535 1.00 0.00 H new ATOM 0 HB3 PHE A 72 19.110 1.437 -18.227 1.00 0.00 H new ATOM 0 HD1 PHE A 72 20.277 2.862 -19.855 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.511 4.041 -18.152 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.651 5.188 -20.636 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.878 6.363 -18.944 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.950 6.937 -20.186 1.00 0.00 H new ATOM 1128 N PRO A 73 16.545 -1.332 -19.515 1.00 0.00 N ATOM 1129 CA PRO A 73 16.163 -2.631 -19.010 1.00 0.00 C ATOM 1130 C PRO A 73 17.393 -3.478 -18.686 1.00 0.00 C ATOM 1131 O PRO A 73 18.531 -3.056 -18.897 1.00 0.00 O ATOM 1132 CB PRO A 73 15.314 -3.259 -20.107 1.00 0.00 C ATOM 1133 CG PRO A 73 15.902 -2.648 -21.376 1.00 0.00 C ATOM 1134 CD PRO A 73 16.273 -1.234 -20.929 1.00 0.00 C ATOM 0 HA PRO A 73 15.606 -2.557 -18.076 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.392 -4.346 -20.107 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.258 -3.015 -19.992 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.772 -3.203 -21.727 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.180 -2.638 -22.192 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.145 -0.868 -21.471 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.459 -0.535 -21.124 1.00 0.00 H new ATOM 1142 N ASN A 74 17.153 -4.686 -18.167 1.00 0.00 N ATOM 1143 CA ASN A 74 18.201 -5.618 -17.775 1.00 0.00 C ATOM 1144 C ASN A 74 17.705 -7.057 -17.922 1.00 0.00 C ATOM 1145 O ASN A 74 18.244 -7.758 -18.805 1.00 0.00 O ATOM 1146 CB ASN A 74 18.612 -5.330 -16.327 1.00 0.00 C ATOM 1147 CG ASN A 74 19.709 -6.266 -15.842 1.00 0.00 C ATOM 1148 OD1 ASN A 74 20.589 -6.652 -16.605 1.00 0.00 O ATOM 1149 ND2 ASN A 74 19.667 -6.640 -14.565 1.00 0.00 N ATOM 1150 OXT ASN A 74 16.798 -7.441 -17.154 1.00 0.00 O1- ATOM 0 H ASN A 74 16.211 -5.044 -18.007 1.00 0.00 H new ATOM 0 HA ASN A 74 19.068 -5.492 -18.423 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.956 -4.299 -16.247 1.00 0.00 H new ATOM 0 HB3 ASN A 74 17.741 -5.427 -15.678 1.00 0.00 H new ATOM 0 HD21 ASN A 74 20.381 -7.267 -14.193 1.00 0.00 H new ATOM 0 HD22 ASN A 74 18.921 -6.300 -13.958 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.474 6.553 27.788 1.00 0.00 O ATOM 1159 C5' G B 75 -17.826 6.295 28.110 1.00 0.00 C ATOM 1160 C4' G B 75 -18.771 7.000 27.134 1.00 0.00 C ATOM 1161 O4' G B 75 -18.731 8.413 27.279 1.00 0.00 O ATOM 1162 C3' G B 75 -18.467 6.702 25.669 1.00 0.00 C ATOM 1163 O3' G B 75 -18.962 5.444 25.255 1.00 0.00 O ATOM 1164 C2' G B 75 -19.196 7.872 25.017 1.00 0.00 C ATOM 1165 O2' G B 75 -20.595 7.661 25.011 1.00 0.00 O ATOM 1166 C1' G B 75 -18.880 9.002 25.994 1.00 0.00 C ATOM 1167 N9 G B 75 -17.613 9.667 25.618 1.00 0.00 N ATOM 1168 C8 G B 75 -16.360 9.482 26.142 1.00 0.00 C ATOM 1169 N7 G B 75 -15.441 10.235 25.603 1.00 0.00 N ATOM 1170 C5 G B 75 -16.134 10.974 24.645 1.00 0.00 C ATOM 1171 C6 G B 75 -15.670 11.969 23.736 1.00 0.00 C ATOM 1172 O6 G B 75 -14.532 12.416 23.603 1.00 0.00 O ATOM 1173 N1 G B 75 -16.690 12.447 22.929 1.00 0.00 N ATOM 1174 C2 G B 75 -17.997 12.031 22.986 1.00 0.00 C ATOM 1175 N2 G B 75 -18.838 12.595 22.124 1.00 0.00 N ATOM 1176 N3 G B 75 -18.449 11.110 23.843 1.00 0.00 N ATOM 1177 C4 G B 75 -17.463 10.624 24.640 1.00 0.00 C ATOM 0 H5' G B 75 -18.031 6.631 29.126 1.00 0.00 H new ATOM 0 H5'' G B 75 -18.010 5.221 28.087 1.00 0.00 H new ATOM 0 H4' G B 75 -19.754 6.606 27.391 1.00 0.00 H new ATOM 0 H3' G B 75 -17.408 6.627 25.422 1.00 0.00 H new ATOM 0 H2' G B 75 -18.900 8.044 23.982 1.00 0.00 H new ATOM 0 HO2' G B 75 -21.039 8.426 24.589 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.892 6.092 28.428 1.00 0.00 H new ATOM 0 H1' G B 75 -19.676 9.746 25.983 1.00 0.00 H new ATOM 0 H8 G B 75 -16.152 8.775 26.932 1.00 0.00 H new ATOM 0 H1 G B 75 -16.452 13.161 22.241 1.00 0.00 H new ATOM 0 H21 G B 75 -19.822 12.325 22.120 1.00 0.00 H new ATOM 0 H22 G B 75 -18.499 13.298 21.467 1.00 0.00 H new ATOM 1190 P G B 76 -18.378 4.710 23.945 1.00 0.00 P ATOM 1191 OP1 G B 76 -19.058 3.400 23.815 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.899 4.758 24.008 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.855 5.649 22.728 1.00 0.00 O ATOM 1194 C5' G B 76 -20.215 5.724 22.356 1.00 0.00 C ATOM 1195 C4' G B 76 -20.414 6.798 21.284 1.00 0.00 C ATOM 1196 O4' G B 76 -20.052 8.086 21.760 1.00 0.00 O ATOM 1197 C3' G B 76 -19.603 6.547 20.015 1.00 0.00 C ATOM 1198 O3' G B 76 -20.222 5.612 19.155 1.00 0.00 O ATOM 1199 C2' G B 76 -19.604 7.960 19.445 1.00 0.00 C ATOM 1200 O2' G B 76 -20.858 8.287 18.880 1.00 0.00 O ATOM 1201 C1' G B 76 -19.408 8.788 20.707 1.00 0.00 C ATOM 1202 N9 G B 76 -17.971 8.967 21.004 1.00 0.00 N ATOM 1203 C8 G B 76 -17.184 8.310 21.914 1.00 0.00 C ATOM 1204 N7 G B 76 -15.951 8.735 21.958 1.00 0.00 N ATOM 1205 C5 G B 76 -15.914 9.738 20.991 1.00 0.00 C ATOM 1206 C6 G B 76 -14.837 10.575 20.578 1.00 0.00 C ATOM 1207 O6 G B 76 -13.686 10.614 21.011 1.00 0.00 O ATOM 1208 N1 G B 76 -15.206 11.430 19.551 1.00 0.00 N ATOM 1209 C2 G B 76 -16.460 11.483 18.990 1.00 0.00 C ATOM 1210 N2 G B 76 -16.635 12.341 17.985 1.00 0.00 N ATOM 1211 N3 G B 76 -17.486 10.728 19.393 1.00 0.00 N ATOM 1212 C4 G B 76 -17.140 9.872 20.390 1.00 0.00 C ATOM 0 H5' G B 76 -20.826 5.954 23.229 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.550 4.758 21.979 1.00 0.00 H new ATOM 0 H4' G B 76 -21.477 6.751 21.047 1.00 0.00 H new ATOM 0 H3' G B 76 -18.617 6.110 20.169 1.00 0.00 H new ATOM 0 H2' G B 76 -18.863 8.109 18.659 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.360 7.465 18.701 1.00 0.00 H new ATOM 0 H1' G B 76 -19.832 9.785 20.584 1.00 0.00 H new ATOM 0 H8 G B 76 -17.552 7.511 22.540 1.00 0.00 H new ATOM 0 H1 G B 76 -14.496 12.065 19.186 1.00 0.00 H new ATOM 0 H21 G B 76 -17.547 12.419 17.534 1.00 0.00 H new ATOM 0 H22 G B 76 -15.857 12.919 17.667 1.00 0.00 H new ATOM 1224 P U B 77 -19.364 4.803 18.058 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.289 3.902 17.332 1.00 0.00 O ATOM 1226 OP2 U B 77 -18.178 4.231 18.733 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.858 5.934 17.035 1.00 0.00 O ATOM 1228 C5' U B 77 -19.756 6.591 16.165 1.00 0.00 C ATOM 1229 C4' U B 77 -19.026 7.650 15.334 1.00 0.00 C ATOM 1230 O4' U B 77 -18.601 8.760 16.116 1.00 0.00 O ATOM 1231 C3' U B 77 -17.776 7.114 14.645 1.00 0.00 C ATOM 1232 O3' U B 77 -18.054 6.347 13.491 1.00 0.00 O ATOM 1233 C2' U B 77 -17.103 8.439 14.319 1.00 0.00 C ATOM 1234 O2' U B 77 -17.776 9.118 13.276 1.00 0.00 O ATOM 1235 C1' U B 77 -17.342 9.203 15.617 1.00 0.00 C ATOM 1236 N1 U B 77 -16.261 8.890 16.580 1.00 0.00 N ATOM 1237 C2 U B 77 -15.044 9.546 16.424 1.00 0.00 C ATOM 1238 O2 U B 77 -14.841 10.365 15.530 1.00 0.00 O ATOM 1239 N3 U B 77 -14.052 9.228 17.338 1.00 0.00 N ATOM 1240 C4 U B 77 -14.167 8.323 18.380 1.00 0.00 C ATOM 1241 O4 U B 77 -13.218 8.104 19.128 1.00 0.00 O ATOM 1242 C5 U B 77 -15.466 7.702 18.476 1.00 0.00 C ATOM 1243 C6 U B 77 -16.445 7.985 17.590 1.00 0.00 C ATOM 0 H5' U B 77 -20.552 7.060 16.743 1.00 0.00 H new ATOM 0 H5'' U B 77 -20.227 5.864 15.504 1.00 0.00 H new ATOM 0 H4' U B 77 -19.767 7.954 14.595 1.00 0.00 H new ATOM 0 H3' U B 77 -17.186 6.416 15.239 1.00 0.00 H new ATOM 0 H2' U B 77 -16.065 8.333 14.002 1.00 0.00 H new ATOM 0 HO2' U B 77 -18.330 8.483 12.776 1.00 0.00 H new ATOM 0 H1' U B 77 -17.345 10.282 15.460 1.00 0.00 H new ATOM 0 H3 U B 77 -13.156 9.704 17.234 1.00 0.00 H new ATOM 0 H5 U B 77 -15.659 6.998 19.272 1.00 0.00 H new ATOM 0 H6 U B 77 -17.398 7.484 17.681 1.00 0.00 H new ATOM 1254 P A B 78 -16.974 5.295 12.934 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.516 4.690 11.697 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.557 4.424 14.055 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.727 6.226 12.532 1.00 0.00 O ATOM 1258 C5' A B 78 -15.814 7.092 11.423 1.00 0.00 C ATOM 1259 C4' A B 78 -14.546 7.929 11.293 1.00 0.00 C ATOM 1260 O4' A B 78 -14.304 8.752 12.426 1.00 0.00 O ATOM 1261 C3' A B 78 -13.292 7.090 11.102 1.00 0.00 C ATOM 1262 O3' A B 78 -13.225 6.551 9.794 1.00 0.00 O ATOM 1263 C2' A B 78 -12.250 8.158 11.416 1.00 0.00 C ATOM 1264 O2' A B 78 -12.121 9.094 10.363 1.00 0.00 O ATOM 1265 C1' A B 78 -12.898 8.848 12.615 1.00 0.00 C ATOM 1266 N9 A B 78 -12.509 8.148 13.860 1.00 0.00 N ATOM 1267 C8 A B 78 -13.263 7.296 14.631 1.00 0.00 C ATOM 1268 N7 A B 78 -12.638 6.831 15.676 1.00 0.00 N ATOM 1269 C5 A B 78 -11.378 7.422 15.598 1.00 0.00 C ATOM 1270 C6 A B 78 -10.235 7.351 16.413 1.00 0.00 C ATOM 1271 N6 A B 78 -10.184 6.602 17.514 1.00 0.00 N ATOM 1272 N1 A B 78 -9.150 8.061 16.072 1.00 0.00 N ATOM 1273 C2 A B 78 -9.203 8.797 14.970 1.00 0.00 C ATOM 1274 N3 A B 78 -10.205 8.950 14.111 1.00 0.00 N ATOM 1275 C4 A B 78 -11.287 8.224 14.492 1.00 0.00 C ATOM 0 H5' A B 78 -16.678 7.747 11.533 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.968 6.512 10.513 1.00 0.00 H new ATOM 0 H4' A B 78 -14.737 8.538 10.409 1.00 0.00 H new ATOM 0 H3' A B 78 -13.195 6.192 11.712 1.00 0.00 H new ATOM 0 H2' A B 78 -11.251 7.752 11.578 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.220 9.035 9.982 1.00 0.00 H new ATOM 0 H1' A B 78 -12.582 9.888 12.695 1.00 0.00 H new ATOM 0 H8 A B 78 -14.283 7.035 14.392 1.00 0.00 H new ATOM 0 H61 A B 78 -9.334 6.580 18.077 1.00 0.00 H new ATOM 0 H62 A B 78 -10.995 6.051 17.794 1.00 0.00 H new ATOM 0 H2 A B 78 -8.305 9.350 14.738 1.00 0.00 H new ATOM 1287 P G B 79 -12.292 5.282 9.460 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.623 4.796 8.101 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.331 4.349 10.611 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.848 5.977 9.413 1.00 0.00 O ATOM 1291 C5' G B 79 -10.518 6.851 8.356 1.00 0.00 C ATOM 1292 C4' G B 79 -9.213 7.558 8.693 1.00 0.00 C ATOM 1293 O4' G B 79 -9.339 8.171 9.962 1.00 0.00 O ATOM 1294 C3' G B 79 -8.007 6.638 8.777 1.00 0.00 C ATOM 1295 O3' G B 79 -7.462 6.379 7.497 1.00 0.00 O ATOM 1296 C2' G B 79 -7.100 7.496 9.651 1.00 0.00 C ATOM 1297 O2' G B 79 -6.508 8.543 8.910 1.00 0.00 O ATOM 1298 C1' G B 79 -8.097 8.100 10.638 1.00 0.00 C ATOM 1299 N9 G B 79 -8.161 7.214 11.825 1.00 0.00 N ATOM 1300 C8 G B 79 -9.172 6.395 12.264 1.00 0.00 C ATOM 1301 N7 G B 79 -8.900 5.763 13.378 1.00 0.00 N ATOM 1302 C5 G B 79 -7.604 6.173 13.692 1.00 0.00 C ATOM 1303 C6 G B 79 -6.756 5.837 14.797 1.00 0.00 C ATOM 1304 O6 G B 79 -6.961 5.101 15.765 1.00 0.00 O ATOM 1305 N1 G B 79 -5.534 6.472 14.702 1.00 0.00 N ATOM 1306 C2 G B 79 -5.150 7.318 13.699 1.00 0.00 C ATOM 1307 N2 G B 79 -3.916 7.805 13.777 1.00 0.00 N ATOM 1308 N3 G B 79 -5.935 7.660 12.677 1.00 0.00 N ATOM 1309 C4 G B 79 -7.143 7.044 12.732 1.00 0.00 C ATOM 0 H5' G B 79 -11.314 7.580 8.207 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.416 6.295 7.424 1.00 0.00 H new ATOM 0 H4' G B 79 -9.043 8.265 7.881 1.00 0.00 H new ATOM 0 H3' G B 79 -8.196 5.639 9.169 1.00 0.00 H new ATOM 0 H2' G B 79 -6.282 6.930 10.097 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.515 8.314 7.957 1.00 0.00 H new ATOM 0 H1' G B 79 -7.814 9.096 10.979 1.00 0.00 H new ATOM 0 H8 G B 79 -10.108 6.282 11.737 1.00 0.00 H new ATOM 0 H1 G B 79 -4.858 6.294 15.445 1.00 0.00 H new ATOM 0 H21 G B 79 -3.572 8.441 13.058 1.00 0.00 H new ATOM 0 H22 G B 79 -3.312 7.542 14.556 1.00 0.00 H new ATOM 1321 P U B 80 -6.710 4.996 7.172 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.454 4.951 5.715 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.474 3.898 7.807 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.300 5.121 7.929 1.00 0.00 O ATOM 1325 C5' U B 80 -4.317 6.019 7.477 1.00 0.00 C ATOM 1326 C4' U B 80 -3.122 6.062 8.432 1.00 0.00 C ATOM 1327 O4' U B 80 -3.486 6.581 9.713 1.00 0.00 O ATOM 1328 C3' U B 80 -2.482 4.704 8.693 1.00 0.00 C ATOM 1329 O3' U B 80 -1.551 4.335 7.694 1.00 0.00 O ATOM 1330 C2' U B 80 -1.798 4.971 10.031 1.00 0.00 C ATOM 1331 O2' U B 80 -0.629 5.757 9.878 1.00 0.00 O ATOM 1332 C1' U B 80 -2.848 5.819 10.738 1.00 0.00 C ATOM 1333 N1 U B 80 -3.790 4.911 11.447 1.00 0.00 N ATOM 1334 C2 U B 80 -3.365 4.333 12.640 1.00 0.00 C ATOM 1335 O2 U B 80 -2.269 4.578 13.137 1.00 0.00 O ATOM 1336 N3 U B 80 -4.247 3.449 13.254 1.00 0.00 N ATOM 1337 C4 U B 80 -5.490 3.085 12.766 1.00 0.00 C ATOM 1338 O4 U B 80 -6.185 2.262 13.352 1.00 0.00 O ATOM 1339 C5 U B 80 -5.859 3.750 11.545 1.00 0.00 C ATOM 1340 C6 U B 80 -5.035 4.637 10.947 1.00 0.00 C ATOM 0 H5' U B 80 -4.747 7.016 7.384 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.981 5.723 6.483 1.00 0.00 H new ATOM 0 H4' U B 80 -2.409 6.706 7.918 1.00 0.00 H new ATOM 0 H3' U B 80 -3.189 3.874 8.694 1.00 0.00 H new ATOM 0 H2' U B 80 -1.493 4.056 10.540 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.219 5.908 10.755 1.00 0.00 H new ATOM 0 H1' U B 80 -2.433 6.492 11.488 1.00 0.00 H new ATOM 0 H3 U B 80 -3.953 3.034 14.138 1.00 0.00 H new ATOM 0 H5 U B 80 -6.817 3.535 11.096 1.00 0.00 H new ATOM 0 H6 U B 80 -5.366 5.143 10.052 1.00 0.00 H new ATOM 1351 P A B 81 -1.167 2.792 7.468 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.136 2.718 6.409 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.423 2.021 7.323 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.488 2.356 8.849 1.00 0.00 O ATOM 1355 C5' A B 81 0.778 2.843 9.233 1.00 0.00 C ATOM 1356 C4' A B 81 1.182 2.136 10.523 1.00 0.00 C ATOM 1357 O4' A B 81 0.349 2.502 11.616 1.00 0.00 O ATOM 1358 C3' A B 81 1.045 0.629 10.373 1.00 0.00 C ATOM 1359 O3' A B 81 2.114 0.056 9.646 1.00 0.00 O ATOM 1360 C2' A B 81 0.985 0.229 11.840 1.00 0.00 C ATOM 1361 O2' A B 81 2.258 0.288 12.460 1.00 0.00 O ATOM 1362 C1' A B 81 0.111 1.348 12.411 1.00 0.00 C ATOM 1363 N9 A B 81 -1.315 0.954 12.346 1.00 0.00 N ATOM 1364 C8 A B 81 -2.267 1.260 11.401 1.00 0.00 C ATOM 1365 N7 A B 81 -3.439 0.737 11.634 1.00 0.00 N ATOM 1366 C5 A B 81 -3.255 0.038 12.827 1.00 0.00 C ATOM 1367 C6 A B 81 -4.113 -0.734 13.633 1.00 0.00 C ATOM 1368 N6 A B 81 -5.400 -0.951 13.348 1.00 0.00 N ATOM 1369 N1 A B 81 -3.617 -1.286 14.748 1.00 0.00 N ATOM 1370 C2 A B 81 -2.343 -1.081 15.051 1.00 0.00 C ATOM 1371 N3 A B 81 -1.434 -0.378 14.389 1.00 0.00 N ATOM 1372 C4 A B 81 -1.967 0.167 13.268 1.00 0.00 C ATOM 0 H5' A B 81 0.742 3.922 9.385 1.00 0.00 H new ATOM 0 H5'' A B 81 1.512 2.656 8.449 1.00 0.00 H new ATOM 0 H4' A B 81 2.213 2.432 10.716 1.00 0.00 H new ATOM 0 H3' A B 81 0.189 0.286 9.791 1.00 0.00 H new ATOM 0 H2' A B 81 0.625 -0.789 11.991 1.00 0.00 H new ATOM 0 HO2' A B 81 2.176 0.025 13.401 1.00 0.00 H new ATOM 0 H1' A B 81 0.351 1.546 13.456 1.00 0.00 H new ATOM 0 H8 A B 81 -2.062 1.880 10.541 1.00 0.00 H new ATOM 0 H61 A B 81 -5.972 -1.520 13.972 1.00 0.00 H new ATOM 0 H62 A B 81 -5.811 -0.547 12.506 1.00 0.00 H new ATOM 0 H2 A B 81 -1.998 -1.550 15.961 1.00 0.00 H new ATOM 1384 P U B 82 1.959 -1.389 8.950 1.00 0.00 P ATOM 1385 OP1 U B 82 3.182 -1.666 8.165 1.00 0.00 O ATOM 1386 OP2 U B 82 0.634 -1.454 8.292 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.939 -2.386 10.206 1.00 0.00 O ATOM 1388 C5' U B 82 3.085 -2.544 11.011 1.00 0.00 C ATOM 1389 C4' U B 82 2.759 -3.421 12.217 1.00 0.00 C ATOM 1390 O4' U B 82 1.785 -2.835 13.075 1.00 0.00 O ATOM 1391 C3' U B 82 2.208 -4.788 11.827 1.00 0.00 C ATOM 1392 O3' U B 82 3.213 -5.693 11.423 1.00 0.00 O ATOM 1393 C2' U B 82 1.567 -5.190 13.148 1.00 0.00 C ATOM 1394 O2' U B 82 2.552 -5.554 14.100 1.00 0.00 O ATOM 1395 C1' U B 82 0.949 -3.866 13.597 1.00 0.00 C ATOM 1396 N1 U B 82 -0.434 -3.744 13.077 1.00 0.00 N ATOM 1397 C2 U B 82 -1.453 -4.354 13.796 1.00 0.00 C ATOM 1398 O2 U B 82 -1.247 -4.975 14.837 1.00 0.00 O ATOM 1399 N3 U B 82 -2.732 -4.230 13.281 1.00 0.00 N ATOM 1400 C4 U B 82 -3.081 -3.555 12.126 1.00 0.00 C ATOM 1401 O4 U B 82 -4.253 -3.507 11.758 1.00 0.00 O ATOM 1402 C5 U B 82 -1.966 -2.944 11.445 1.00 0.00 C ATOM 1403 C6 U B 82 -0.708 -3.057 11.927 1.00 0.00 C ATOM 0 H5' U B 82 3.442 -1.570 11.345 1.00 0.00 H new ATOM 0 H5'' U B 82 3.889 -2.995 10.429 1.00 0.00 H new ATOM 0 H4' U B 82 3.717 -3.524 12.728 1.00 0.00 H new ATOM 0 H3' U B 82 1.538 -4.779 10.967 1.00 0.00 H new ATOM 0 H2' U B 82 0.881 -6.032 13.054 1.00 0.00 H new ATOM 0 HO2' U B 82 3.373 -5.819 13.636 1.00 0.00 H new ATOM 0 H1' U B 82 0.887 -3.800 14.683 1.00 0.00 H new ATOM 0 H3 U B 82 -3.486 -4.678 13.802 1.00 0.00 H new ATOM 0 H5 U B 82 -2.139 -2.387 10.536 1.00 0.00 H new ATOM 0 H6 U B 82 0.104 -2.591 11.388 1.00 0.00 H new ATOM 1414 P A B 83 2.864 -6.926 10.445 1.00 0.00 P ATOM 1415 OP1 A B 83 4.113 -7.685 10.204 1.00 0.00 O ATOM 1416 OP2 A B 83 2.102 -6.394 9.292 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.875 -7.845 11.322 1.00 0.00 O ATOM 1418 C5' A B 83 2.354 -8.569 12.434 1.00 0.00 C ATOM 1419 C4' A B 83 1.206 -9.328 13.100 1.00 0.00 C ATOM 1420 O4' A B 83 0.250 -8.446 13.668 1.00 0.00 O ATOM 1421 C3' A B 83 0.438 -10.210 12.127 1.00 0.00 C ATOM 1422 O3' A B 83 1.106 -11.420 11.831 1.00 0.00 O ATOM 1423 C2' A B 83 -0.837 -10.419 12.932 1.00 0.00 C ATOM 1424 O2' A B 83 -0.629 -11.320 14.002 1.00 0.00 O ATOM 1425 C1' A B 83 -1.041 -9.023 13.523 1.00 0.00 C ATOM 1426 N9 A B 83 -1.865 -8.211 12.605 1.00 0.00 N ATOM 1427 C8 A B 83 -1.477 -7.275 11.679 1.00 0.00 C ATOM 1428 N7 A B 83 -2.468 -6.733 11.024 1.00 0.00 N ATOM 1429 C5 A B 83 -3.596 -7.354 11.558 1.00 0.00 C ATOM 1430 C6 A B 83 -4.977 -7.239 11.302 1.00 0.00 C ATOM 1431 N6 A B 83 -5.498 -6.399 10.403 1.00 0.00 N ATOM 1432 N1 A B 83 -5.821 -8.012 11.996 1.00 0.00 N ATOM 1433 C2 A B 83 -5.327 -8.849 12.901 1.00 0.00 C ATOM 1434 N3 A B 83 -4.064 -9.052 13.243 1.00 0.00 N ATOM 1435 C4 A B 83 -3.236 -8.260 12.518 1.00 0.00 C ATOM 0 H5' A B 83 2.814 -7.888 13.150 1.00 0.00 H new ATOM 0 H5'' A B 83 3.127 -9.269 12.117 1.00 0.00 H new ATOM 0 H4' A B 83 1.690 -9.937 13.864 1.00 0.00 H new ATOM 0 H3' A B 83 0.293 -9.782 11.135 1.00 0.00 H new ATOM 0 H2' A B 83 -1.660 -10.818 12.339 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.465 -11.433 14.502 1.00 0.00 H new ATOM 0 H1' A B 83 -1.554 -9.069 14.484 1.00 0.00 H new ATOM 0 H8 A B 83 -0.444 -7.010 11.507 1.00 0.00 H new ATOM 0 H61 A B 83 -6.508 -6.363 10.264 1.00 0.00 H new ATOM 0 H62 A B 83 -4.886 -5.794 9.856 1.00 0.00 H new ATOM 0 H2 A B 83 -6.055 -9.446 13.430 1.00 0.00 H new ATOM 1447 P A B 84 0.740 -12.263 10.507 1.00 0.00 P ATOM 1448 OP1 A B 84 1.705 -13.380 10.389 1.00 0.00 O ATOM 1449 OP2 A B 84 0.582 -11.314 9.382 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.707 -12.889 10.836 1.00 0.00 O ATOM 1451 C5' A B 84 -0.851 -13.907 11.800 1.00 0.00 C ATOM 1452 C4' A B 84 -2.321 -14.282 11.968 1.00 0.00 C ATOM 1453 O4' A B 84 -3.098 -13.190 12.439 1.00 0.00 O ATOM 1454 C3' A B 84 -2.975 -14.758 10.675 1.00 0.00 C ATOM 1455 O3' A B 84 -2.633 -16.096 10.366 1.00 0.00 O ATOM 1456 C2' A B 84 -4.435 -14.586 11.075 1.00 0.00 C ATOM 1457 O2' A B 84 -4.841 -15.595 11.982 1.00 0.00 O ATOM 1458 C1' A B 84 -4.379 -13.259 11.826 1.00 0.00 C ATOM 1459 N9 A B 84 -4.565 -12.112 10.911 1.00 0.00 N ATOM 1460 C8 A B 84 -3.621 -11.294 10.338 1.00 0.00 C ATOM 1461 N7 A B 84 -4.121 -10.340 9.602 1.00 0.00 N ATOM 1462 C5 A B 84 -5.498 -10.551 9.676 1.00 0.00 C ATOM 1463 C6 A B 84 -6.612 -9.895 9.119 1.00 0.00 C ATOM 1464 N6 A B 84 -6.522 -8.812 8.347 1.00 0.00 N ATOM 1465 N1 A B 84 -7.834 -10.378 9.374 1.00 0.00 N ATOM 1466 C2 A B 84 -7.952 -11.451 10.143 1.00 0.00 C ATOM 1467 N3 A B 84 -6.997 -12.153 10.738 1.00 0.00 N ATOM 1468 C4 A B 84 -5.774 -11.641 10.458 1.00 0.00 C ATOM 0 H5' A B 84 -0.444 -13.572 12.754 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.278 -14.784 11.499 1.00 0.00 H new ATOM 0 H4' A B 84 -2.306 -15.095 12.693 1.00 0.00 H new ATOM 0 H3' A B 84 -2.682 -14.229 9.768 1.00 0.00 H new ATOM 0 H2' A B 84 -5.123 -14.629 10.230 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.227 -16.356 11.921 1.00 0.00 H new ATOM 0 H1' A B 84 -5.180 -13.209 12.563 1.00 0.00 H new ATOM 0 H8 A B 84 -2.559 -11.429 10.484 1.00 0.00 H new ATOM 0 H61 A B 84 -7.367 -8.381 7.972 1.00 0.00 H new ATOM 0 H62 A B 84 -5.608 -8.414 8.131 1.00 0.00 H new ATOM 0 H2 A B 84 -8.961 -11.800 10.307 1.00 0.00 H new ATOM 1480 P C B 85 -2.650 -16.628 8.847 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.108 -18.006 8.837 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.026 -15.597 7.988 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.214 -16.706 8.480 1.00 0.00 O ATOM 1484 C5' C B 85 -5.056 -17.673 9.066 1.00 0.00 C ATOM 1485 C4' C B 85 -6.504 -17.448 8.630 1.00 0.00 C ATOM 1486 O4' C B 85 -7.017 -16.222 9.129 1.00 0.00 O ATOM 1487 C3' C B 85 -6.691 -17.411 7.116 1.00 0.00 C ATOM 1488 O3' C B 85 -6.719 -18.703 6.541 1.00 0.00 O ATOM 1489 C2' C B 85 -8.035 -16.701 7.047 1.00 0.00 C ATOM 1490 O2' C B 85 -9.099 -17.567 7.399 1.00 0.00 O ATOM 1491 C1' C B 85 -7.880 -15.653 8.149 1.00 0.00 C ATOM 1492 N1 C B 85 -7.295 -14.400 7.605 1.00 0.00 N ATOM 1493 C2 C B 85 -8.127 -13.568 6.868 1.00 0.00 C ATOM 1494 O2 C B 85 -9.302 -13.871 6.679 1.00 0.00 O ATOM 1495 N3 C B 85 -7.622 -12.416 6.358 1.00 0.00 N ATOM 1496 C4 C B 85 -6.348 -12.082 6.574 1.00 0.00 C ATOM 1497 N4 C B 85 -5.893 -10.943 6.053 1.00 0.00 N ATOM 1498 C5 C B 85 -5.474 -12.912 7.342 1.00 0.00 C ATOM 1499 C6 C B 85 -5.989 -14.065 7.821 1.00 0.00 C ATOM 0 H5' C B 85 -4.983 -17.619 10.152 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.732 -18.672 8.775 1.00 0.00 H new ATOM 0 H4' C B 85 -7.039 -18.304 9.041 1.00 0.00 H new ATOM 0 H3' C B 85 -5.888 -16.926 6.560 1.00 0.00 H new ATOM 0 H2' C B 85 -8.264 -16.317 6.053 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.948 -17.080 7.346 1.00 0.00 H new ATOM 0 H1' C B 85 -8.847 -15.393 8.579 1.00 0.00 H new ATOM 0 H41 C B 85 -4.923 -10.665 6.203 1.00 0.00 H new ATOM 0 H42 C B 85 -6.515 -10.349 5.504 1.00 0.00 H new ATOM 0 H5 C B 85 -4.449 -12.630 7.531 1.00 0.00 H new ATOM 0 H6 C B 85 -5.356 -14.734 8.385 1.00 0.00 H new ATOM 1511 P A B 86 -6.431 -18.923 4.972 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.444 -20.377 4.701 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.242 -18.126 4.599 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.715 -18.275 4.255 1.00 0.00 O ATOM 1515 C5' A B 86 -8.983 -18.884 4.357 1.00 0.00 C ATOM 1516 C4' A B 86 -10.054 -17.964 3.769 1.00 0.00 C ATOM 1517 O4' A B 86 -10.069 -16.705 4.426 1.00 0.00 O ATOM 1518 C3' A B 86 -9.873 -17.683 2.280 1.00 0.00 C ATOM 1519 O3' A B 86 -10.398 -18.725 1.474 1.00 0.00 O ATOM 1520 C2' A B 86 -10.676 -16.394 2.160 1.00 0.00 C ATOM 1521 O2' A B 86 -12.067 -16.646 2.171 1.00 0.00 O ATOM 1522 C1' A B 86 -10.320 -15.691 3.465 1.00 0.00 C ATOM 1523 N9 A B 86 -9.120 -14.848 3.271 1.00 0.00 N ATOM 1524 C8 A B 86 -7.822 -15.078 3.655 1.00 0.00 C ATOM 1525 N7 A B 86 -6.998 -14.111 3.353 1.00 0.00 N ATOM 1526 C5 A B 86 -7.809 -13.175 2.711 1.00 0.00 C ATOM 1527 C6 A B 86 -7.566 -11.906 2.150 1.00 0.00 C ATOM 1528 N6 A B 86 -6.368 -11.317 2.145 1.00 0.00 N ATOM 1529 N1 A B 86 -8.592 -11.250 1.587 1.00 0.00 N ATOM 1530 C2 A B 86 -9.791 -11.815 1.585 1.00 0.00 C ATOM 1531 N3 A B 86 -10.155 -12.987 2.083 1.00 0.00 N ATOM 1532 C4 A B 86 -9.102 -13.625 2.644 1.00 0.00 C ATOM 0 H5' A B 86 -9.210 -19.098 5.401 1.00 0.00 H new ATOM 0 H5'' A B 86 -8.981 -19.838 3.829 1.00 0.00 H new ATOM 0 H4' A B 86 -10.988 -18.506 3.918 1.00 0.00 H new ATOM 0 H3' A B 86 -8.838 -17.609 1.945 1.00 0.00 H new ATOM 0 H2' A B 86 -10.459 -15.846 1.243 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.554 -15.799 2.094 1.00 0.00 H new ATOM 0 H1' A B 86 -11.129 -15.041 3.798 1.00 0.00 H new ATOM 0 H8 A B 86 -7.510 -15.979 4.162 1.00 0.00 H new ATOM 0 H61 A B 86 -6.255 -10.395 1.723 1.00 0.00 H new ATOM 0 H62 A B 86 -5.566 -11.789 2.563 1.00 0.00 H new ATOM 0 H2 A B 86 -10.577 -11.243 1.114 1.00 0.00 H new ATOM 1544 P A B 87 -9.932 -18.913 -0.060 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.567 -20.144 -0.583 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.458 -18.772 -0.114 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.593 -17.652 -0.807 1.00 0.00 O ATOM 1548 C5' A B 87 -11.991 -17.571 -0.996 1.00 0.00 C ATOM 1549 C4' A B 87 -12.358 -16.176 -1.497 1.00 0.00 C ATOM 1550 O4' A B 87 -11.844 -15.178 -0.629 1.00 0.00 O ATOM 1551 C3' A B 87 -11.815 -15.879 -2.893 1.00 0.00 C ATOM 1552 O3' A B 87 -12.669 -16.346 -3.920 1.00 0.00 O ATOM 1553 C2' A B 87 -11.765 -14.357 -2.849 1.00 0.00 C ATOM 1554 O2' A B 87 -13.053 -13.799 -3.028 1.00 0.00 O ATOM 1555 C1' A B 87 -11.350 -14.098 -1.407 1.00 0.00 C ATOM 1556 N9 A B 87 -9.888 -13.949 -1.258 1.00 0.00 N ATOM 1557 C8 A B 87 -8.949 -14.837 -0.796 1.00 0.00 C ATOM 1558 N7 A B 87 -7.738 -14.351 -0.747 1.00 0.00 N ATOM 1559 C5 A B 87 -7.882 -13.051 -1.228 1.00 0.00 C ATOM 1560 C6 A B 87 -6.985 -11.983 -1.426 1.00 0.00 C ATOM 1561 N6 A B 87 -5.684 -12.039 -1.132 1.00 0.00 N ATOM 1562 N1 A B 87 -7.458 -10.838 -1.940 1.00 0.00 N ATOM 1563 C2 A B 87 -8.746 -10.757 -2.241 1.00 0.00 C ATOM 1564 N3 A B 87 -9.693 -11.672 -2.095 1.00 0.00 N ATOM 1565 C4 A B 87 -9.184 -12.812 -1.573 1.00 0.00 C ATOM 0 H5' A B 87 -12.508 -17.780 -0.059 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.316 -18.324 -1.714 1.00 0.00 H new ATOM 0 H4' A B 87 -13.447 -16.158 -1.526 1.00 0.00 H new ATOM 0 H3' A B 87 -10.865 -16.365 -3.116 1.00 0.00 H new ATOM 0 H2' A B 87 -11.115 -13.936 -3.616 1.00 0.00 H new ATOM 0 HO2' A B 87 -12.994 -12.821 -2.994 1.00 0.00 H new ATOM 0 H1' A B 87 -11.771 -13.152 -1.067 1.00 0.00 H new ATOM 0 H8 A B 87 -9.190 -15.847 -0.500 1.00 0.00 H new ATOM 0 H61 A B 87 -5.088 -11.229 -1.300 1.00 0.00 H new ATOM 0 H62 A B 87 -5.286 -12.892 -0.739 1.00 0.00 H new ATOM 0 H2 A B 87 -9.068 -9.816 -2.663 1.00 0.00 H new ATOM 1577 P U B 88 -12.121 -16.585 -5.415 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.251 -17.071 -6.239 1.00 0.00 O ATOM 1579 OP2 U B 88 -10.888 -17.399 -5.321 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.702 -15.116 -5.938 1.00 0.00 O ATOM 1581 C5' U B 88 -12.662 -14.120 -6.233 1.00 0.00 C ATOM 1582 C4' U B 88 -11.968 -12.818 -6.645 1.00 0.00 C ATOM 1583 O4' U B 88 -11.309 -12.169 -5.566 1.00 0.00 O ATOM 1584 C3' U B 88 -10.913 -13.034 -7.723 1.00 0.00 C ATOM 1585 O3' U B 88 -11.463 -13.196 -9.015 1.00 0.00 O ATOM 1586 C2' U B 88 -10.113 -11.749 -7.565 1.00 0.00 C ATOM 1587 O2' U B 88 -10.804 -10.650 -8.124 1.00 0.00 O ATOM 1588 C1' U B 88 -10.103 -11.575 -6.046 1.00 0.00 C ATOM 1589 N1 U B 88 -8.937 -12.259 -5.438 1.00 0.00 N ATOM 1590 C2 U B 88 -7.749 -11.556 -5.285 1.00 0.00 C ATOM 1591 O2 U B 88 -7.619 -10.388 -5.645 1.00 0.00 O ATOM 1592 N3 U B 88 -6.694 -12.238 -4.699 1.00 0.00 N ATOM 1593 C4 U B 88 -6.714 -13.557 -4.276 1.00 0.00 C ATOM 1594 O4 U B 88 -5.711 -14.075 -3.792 1.00 0.00 O ATOM 1595 C5 U B 88 -7.988 -14.206 -4.467 1.00 0.00 C ATOM 1596 C6 U B 88 -9.028 -13.560 -5.031 1.00 0.00 C ATOM 0 H5' U B 88 -13.293 -13.944 -5.362 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.315 -14.462 -7.036 1.00 0.00 H new ATOM 0 H4' U B 88 -12.783 -12.198 -7.017 1.00 0.00 H new ATOM 0 H3' U B 88 -10.330 -13.948 -7.615 1.00 0.00 H new ATOM 0 H2' U B 88 -9.135 -11.795 -8.044 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.452 -10.973 -8.785 1.00 0.00 H new ATOM 0 H1' U B 88 -10.034 -10.519 -5.783 1.00 0.00 H new ATOM 0 H3 U B 88 -5.824 -11.722 -4.567 1.00 0.00 H new ATOM 0 H5 U B 88 -8.111 -15.231 -4.151 1.00 0.00 H new ATOM 0 H6 U B 88 -9.961 -14.087 -5.165 1.00 0.00 H new ATOM 1607 P A B 89 -10.651 -13.979 -10.162 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.541 -14.126 -11.336 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.038 -15.183 -9.561 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.471 -12.958 -10.552 1.00 0.00 O ATOM 1611 C5' A B 89 -9.747 -11.760 -11.247 1.00 0.00 C ATOM 1612 C4' A B 89 -8.488 -10.898 -11.307 1.00 0.00 C ATOM 1613 O4' A B 89 -8.099 -10.491 -10.005 1.00 0.00 O ATOM 1614 C3' A B 89 -7.290 -11.633 -11.897 1.00 0.00 C ATOM 1615 O3' A B 89 -7.275 -11.649 -13.313 1.00 0.00 O ATOM 1616 C2' A B 89 -6.165 -10.764 -11.351 1.00 0.00 C ATOM 1617 O2' A B 89 -6.047 -9.565 -12.091 1.00 0.00 O ATOM 1618 C1' A B 89 -6.685 -10.403 -9.966 1.00 0.00 C ATOM 1619 N9 A B 89 -6.127 -11.328 -8.957 1.00 0.00 N ATOM 1620 C8 A B 89 -6.646 -12.486 -8.422 1.00 0.00 C ATOM 1621 N7 A B 89 -5.885 -13.038 -7.517 1.00 0.00 N ATOM 1622 C5 A B 89 -4.781 -12.194 -7.456 1.00 0.00 C ATOM 1623 C6 A B 89 -3.599 -12.205 -6.694 1.00 0.00 C ATOM 1624 N6 A B 89 -3.328 -13.131 -5.774 1.00 0.00 N ATOM 1625 N1 A B 89 -2.694 -11.239 -6.900 1.00 0.00 N ATOM 1626 C2 A B 89 -2.947 -10.308 -7.808 1.00 0.00 C ATOM 1627 N3 A B 89 -4.014 -10.173 -8.581 1.00 0.00 N ATOM 1628 C4 A B 89 -4.907 -11.166 -8.348 1.00 0.00 C ATOM 0 H5' A B 89 -10.549 -11.215 -10.748 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.094 -11.985 -12.256 1.00 0.00 H new ATOM 0 H4' A B 89 -8.750 -10.052 -11.942 1.00 0.00 H new ATOM 0 H3' A B 89 -7.253 -12.691 -11.639 1.00 0.00 H new ATOM 0 H2' A B 89 -5.197 -11.264 -11.378 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.491 -9.671 -12.958 1.00 0.00 H new ATOM 0 H1' A B 89 -6.381 -9.394 -9.688 1.00 0.00 H new ATOM 0 H8 A B 89 -7.597 -12.900 -8.724 1.00 0.00 H new ATOM 0 H61 A B 89 -2.454 -13.089 -5.251 1.00 0.00 H new ATOM 0 H62 A B 89 -3.995 -13.881 -5.594 1.00 0.00 H new ATOM 0 H2 A B 89 -2.180 -9.558 -7.935 1.00 0.00 H new ATOM 1640 P U B 90 -6.442 -12.776 -14.108 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.513 -12.462 -15.553 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.891 -14.103 -13.630 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.919 -12.558 -13.618 1.00 0.00 O ATOM 1644 C5' U B 90 -4.107 -11.519 -14.134 1.00 0.00 C ATOM 1645 C4' U B 90 -2.754 -11.553 -13.422 1.00 0.00 C ATOM 1646 O4' U B 90 -2.877 -11.264 -12.043 1.00 0.00 O ATOM 1647 C3' U B 90 -2.065 -12.910 -13.506 1.00 0.00 C ATOM 1648 O3' U B 90 -1.567 -13.206 -14.800 1.00 0.00 O ATOM 1649 C2' U B 90 -0.997 -12.661 -12.451 1.00 0.00 C ATOM 1650 O2' U B 90 0.000 -11.798 -12.969 1.00 0.00 O ATOM 1651 C1' U B 90 -1.808 -11.921 -11.382 1.00 0.00 C ATOM 1652 N1 U B 90 -2.345 -12.898 -10.407 1.00 0.00 N ATOM 1653 C2 U B 90 -1.632 -13.071 -9.234 1.00 0.00 C ATOM 1654 O2 U B 90 -0.671 -12.370 -8.945 1.00 0.00 O ATOM 1655 N3 U B 90 -2.058 -14.080 -8.391 1.00 0.00 N ATOM 1656 C4 U B 90 -3.174 -14.877 -8.582 1.00 0.00 C ATOM 1657 O4 U B 90 -3.468 -15.750 -7.769 1.00 0.00 O ATOM 1658 C5 U B 90 -3.913 -14.572 -9.787 1.00 0.00 C ATOM 1659 C6 U B 90 -3.491 -13.612 -10.644 1.00 0.00 C ATOM 0 H5' U B 90 -4.589 -10.553 -13.983 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.972 -11.644 -15.208 1.00 0.00 H new ATOM 0 H4' U B 90 -2.162 -10.798 -13.939 1.00 0.00 H new ATOM 0 H3' U B 90 -2.689 -13.787 -13.335 1.00 0.00 H new ATOM 0 H2' U B 90 -0.487 -13.559 -12.102 1.00 0.00 H new ATOM 0 HO2' U B 90 0.690 -11.651 -12.289 1.00 0.00 H new ATOM 0 H1' U B 90 -1.187 -11.202 -10.847 1.00 0.00 H new ATOM 0 H3 U B 90 -1.501 -14.253 -7.554 1.00 0.00 H new ATOM 0 H5 U B 90 -4.817 -15.119 -10.007 1.00 0.00 H new ATOM 0 H6 U B 90 -4.069 -13.405 -11.532 1.00 0.00 H new ATOM 1670 P C B 91 -1.051 -14.686 -15.183 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.205 -14.843 -16.649 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.694 -15.664 -14.275 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.530 -14.665 -14.859 1.00 0.00 O ATOM 1674 C5' C B 91 1.376 -15.698 -15.328 1.00 0.00 C ATOM 1675 C4' C B 91 2.845 -15.255 -15.335 1.00 0.00 C ATOM 1676 O4' C B 91 2.958 -14.184 -16.256 1.00 0.00 O ATOM 1677 C3' C B 91 3.309 -14.757 -13.959 1.00 0.00 C ATOM 1678 O3' C B 91 4.684 -15.039 -13.766 1.00 0.00 O ATOM 1679 C2' C B 91 3.107 -13.254 -14.093 1.00 0.00 C ATOM 1680 O2' C B 91 3.984 -12.504 -13.274 1.00 0.00 O ATOM 1681 C1' C B 91 3.403 -13.032 -15.571 1.00 0.00 C ATOM 1682 N1 C B 91 2.715 -11.835 -16.107 1.00 0.00 N ATOM 1683 C2 C B 91 3.452 -10.970 -16.903 1.00 0.00 C ATOM 1684 O2 C B 91 4.634 -11.200 -17.157 1.00 0.00 O ATOM 1685 N3 C B 91 2.844 -9.864 -17.397 1.00 0.00 N ATOM 1686 C4 C B 91 1.561 -9.612 -17.125 1.00 0.00 C ATOM 1687 N4 C B 91 1.020 -8.509 -17.640 1.00 0.00 N ATOM 1688 C5 C B 91 0.778 -10.487 -16.308 1.00 0.00 C ATOM 1689 C6 C B 91 1.398 -11.586 -15.829 1.00 0.00 C ATOM 0 H5' C B 91 1.076 -15.987 -16.335 1.00 0.00 H new ATOM 0 H5'' C B 91 1.263 -16.579 -14.696 1.00 0.00 H new ATOM 0 H4' C B 91 3.466 -16.109 -15.606 1.00 0.00 H new ATOM 0 H3' C B 91 2.781 -15.214 -13.122 1.00 0.00 H new ATOM 0 H2' C B 91 2.116 -12.928 -13.776 1.00 0.00 H new ATOM 0 HO2' C B 91 4.725 -13.074 -12.981 1.00 0.00 H new ATOM 0 H1' C B 91 4.471 -12.864 -15.706 1.00 0.00 H new ATOM 0 H41 C B 91 0.043 -8.285 -17.453 1.00 0.00 H new ATOM 0 H42 C B 91 1.583 -7.888 -18.221 1.00 0.00 H new ATOM 0 H5 C B 91 -0.258 -10.279 -16.085 1.00 0.00 H new ATOM 0 H6 C B 91 0.845 -12.282 -15.215 1.00 0.00 H new ATOM 1701 P C B 92 5.204 -16.512 -13.366 1.00 0.00 P ATOM 1702 OP1 C B 92 6.681 -16.529 -13.485 1.00 0.00 O ATOM 1703 OP2 C B 92 4.404 -17.512 -14.107 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.827 -16.640 -11.806 1.00 0.00 O ATOM 1705 C5' C B 92 5.507 -15.889 -10.819 1.00 0.00 C ATOM 1706 C4' C B 92 4.996 -16.235 -9.415 1.00 0.00 C ATOM 1707 O4' C B 92 3.652 -15.794 -9.304 1.00 0.00 O ATOM 1708 C3' C B 92 5.007 -17.747 -9.151 1.00 0.00 C ATOM 1709 O3' C B 92 5.217 -18.018 -7.774 1.00 0.00 O ATOM 1710 C2' C B 92 3.580 -18.133 -9.513 1.00 0.00 C ATOM 1711 O2' C B 92 3.152 -19.318 -8.868 1.00 0.00 O ATOM 1712 C1' C B 92 2.814 -16.906 -9.037 1.00 0.00 C ATOM 1713 N1 C B 92 1.530 -16.749 -9.751 1.00 0.00 N ATOM 1714 C2 C B 92 0.356 -16.717 -9.011 1.00 0.00 C ATOM 1715 O2 C B 92 0.383 -16.817 -7.786 1.00 0.00 O ATOM 1716 N3 C B 92 -0.825 -16.575 -9.666 1.00 0.00 N ATOM 1717 C4 C B 92 -0.850 -16.457 -10.995 1.00 0.00 C ATOM 1718 N4 C B 92 -2.025 -16.315 -11.597 1.00 0.00 N ATOM 1719 C5 C B 92 0.347 -16.479 -11.775 1.00 0.00 C ATOM 1720 C6 C B 92 1.513 -16.635 -11.110 1.00 0.00 C ATOM 0 H5' C B 92 5.369 -14.824 -11.008 1.00 0.00 H new ATOM 0 H5'' C B 92 6.577 -16.087 -10.879 1.00 0.00 H new ATOM 0 H4' C B 92 5.654 -15.749 -8.694 1.00 0.00 H new ATOM 0 H3' C B 92 5.787 -18.276 -9.699 1.00 0.00 H new ATOM 0 H2' C B 92 3.441 -18.366 -10.569 1.00 0.00 H new ATOM 0 HO2' C B 92 3.732 -19.500 -8.100 1.00 0.00 H new ATOM 0 H1' C B 92 2.572 -16.997 -7.978 1.00 0.00 H new ATOM 0 H41 C B 92 -2.070 -16.223 -12.612 1.00 0.00 H new ATOM 0 H42 C B 92 -2.882 -16.298 -11.045 1.00 0.00 H new ATOM 0 H5 C B 92 0.321 -16.375 -12.850 1.00 0.00 H new ATOM 0 H6 C B 92 2.441 -16.670 -11.661 1.00 0.00 H new ATOM 1732 P G B 93 6.694 -18.140 -7.143 1.00 0.00 P ATOM 1733 OP1 G B 93 7.544 -18.887 -8.098 1.00 0.00 O ATOM 1734 OP2 G B 93 6.557 -18.634 -5.753 1.00 0.00 O1- ATOM 1735 O5' G B 93 7.225 -16.622 -7.083 1.00 0.00 O ATOM 1736 C5' G B 93 6.656 -15.677 -6.195 1.00 0.00 C ATOM 1737 C4' G B 93 7.255 -14.314 -6.523 1.00 0.00 C ATOM 1738 O4' G B 93 7.040 -14.040 -7.891 1.00 0.00 O ATOM 1739 C3' G B 93 6.600 -13.161 -5.772 1.00 0.00 C ATOM 1740 O3' G B 93 7.121 -12.966 -4.468 1.00 0.00 O ATOM 1741 C2' G B 93 6.982 -12.003 -6.690 1.00 0.00 C ATOM 1742 O2' G B 93 8.287 -11.546 -6.390 1.00 0.00 O ATOM 1743 C1' G B 93 7.026 -12.641 -8.078 1.00 0.00 C ATOM 1744 N9 G B 93 5.865 -12.256 -8.911 1.00 0.00 N ATOM 1745 C8 G B 93 5.880 -11.494 -10.048 1.00 0.00 C ATOM 1746 N7 G B 93 4.705 -11.288 -10.571 1.00 0.00 N ATOM 1747 C5 G B 93 3.844 -11.996 -9.739 1.00 0.00 C ATOM 1748 C6 G B 93 2.433 -12.172 -9.821 1.00 0.00 C ATOM 1749 O6 G B 93 1.635 -11.708 -10.629 1.00 0.00 O ATOM 1750 N1 G B 93 1.950 -12.992 -8.826 1.00 0.00 N ATOM 1751 C2 G B 93 2.715 -13.541 -7.827 1.00 0.00 C ATOM 1752 N2 G B 93 2.090 -14.300 -6.928 1.00 0.00 N ATOM 1753 N3 G B 93 4.034 -13.354 -7.713 1.00 0.00 N ATOM 1754 C4 G B 93 4.541 -12.586 -8.713 1.00 0.00 C ATOM 0 H5' G B 93 6.867 -15.949 -5.161 1.00 0.00 H new ATOM 0 H5'' G B 93 5.572 -15.654 -6.304 1.00 0.00 H new ATOM 0 H4' G B 93 8.306 -14.375 -6.241 1.00 0.00 H new ATOM 0 H3' G B 93 5.534 -13.303 -5.594 1.00 0.00 H new ATOM 0 H2' G B 93 6.293 -11.164 -6.597 1.00 0.00 H new ATOM 0 HO2' G B 93 8.485 -11.718 -5.446 1.00 0.00 H new ATOM 0 H1' G B 93 7.914 -12.294 -8.606 1.00 0.00 H new ATOM 0 H8 G B 93 6.789 -11.097 -10.475 1.00 0.00 H new ATOM 0 H1 G B 93 0.953 -13.207 -8.832 1.00 0.00 H new ATOM 0 H21 G B 93 2.618 -14.729 -6.168 1.00 0.00 H new ATOM 0 H22 G B 93 1.084 -14.452 -7.000 1.00 0.00 H new ATOM 1766 P U B 94 6.166 -12.525 -3.245 1.00 0.00 P ATOM 1767 OP1 U B 94 7.028 -12.072 -2.130 1.00 0.00 O ATOM 1768 OP2 U B 94 5.184 -13.608 -3.017 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.377 -11.255 -3.828 1.00 0.00 O ATOM 1770 C5' U B 94 6.023 -10.023 -4.069 1.00 0.00 C ATOM 1771 C4' U B 94 5.105 -9.089 -4.856 1.00 0.00 C ATOM 1772 O4' U B 94 4.599 -9.775 -5.996 1.00 0.00 O ATOM 1773 C3' U B 94 3.874 -8.506 -4.157 1.00 0.00 C ATOM 1774 O3' U B 94 4.167 -7.396 -3.330 1.00 0.00 O ATOM 1775 C2' U B 94 3.078 -8.092 -5.388 1.00 0.00 C ATOM 1776 O2' U B 94 3.656 -6.968 -6.028 1.00 0.00 O ATOM 1777 C1' U B 94 3.284 -9.312 -6.276 1.00 0.00 C ATOM 1778 N1 U B 94 2.254 -10.333 -5.962 1.00 0.00 N ATOM 1779 C2 U B 94 1.099 -10.338 -6.736 1.00 0.00 C ATOM 1780 O2 U B 94 0.907 -9.521 -7.634 1.00 0.00 O ATOM 1781 N3 U B 94 0.163 -11.317 -6.444 1.00 0.00 N ATOM 1782 C4 U B 94 0.273 -12.276 -5.453 1.00 0.00 C ATOM 1783 O4 U B 94 -0.609 -13.114 -5.286 1.00 0.00 O ATOM 1784 C5 U B 94 1.485 -12.179 -4.677 1.00 0.00 C ATOM 1785 C6 U B 94 2.417 -11.238 -4.948 1.00 0.00 C ATOM 0 H5' U B 94 6.946 -10.191 -4.625 1.00 0.00 H new ATOM 0 H5'' U B 94 6.301 -9.559 -3.123 1.00 0.00 H new ATOM 0 H4' U B 94 5.766 -8.246 -5.058 1.00 0.00 H new ATOM 0 H3' U B 94 3.379 -9.190 -3.468 1.00 0.00 H new ATOM 0 H2' U B 94 2.045 -7.821 -5.168 1.00 0.00 H new ATOM 0 HO2' U B 94 3.122 -6.729 -6.814 1.00 0.00 H new ATOM 0 H1' U B 94 3.182 -9.085 -7.337 1.00 0.00 H new ATOM 0 H3 U B 94 -0.684 -11.332 -7.011 1.00 0.00 H new ATOM 0 H5 U B 94 1.651 -12.871 -3.864 1.00 0.00 H new ATOM 0 H6 U B 94 3.314 -11.199 -4.348 1.00 0.00 H new ATOM 1796 P G B 95 3.140 -6.947 -2.176 1.00 0.00 P ATOM 1797 OP1 G B 95 3.715 -5.770 -1.486 1.00 0.00 O ATOM 1798 OP2 G B 95 2.755 -8.146 -1.397 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.868 -6.455 -3.029 1.00 0.00 O ATOM 1800 C5' G B 95 1.961 -5.309 -3.845 1.00 0.00 C ATOM 1801 C4' G B 95 0.730 -5.171 -4.736 1.00 0.00 C ATOM 1802 O4' G B 95 0.497 -6.335 -5.510 1.00 0.00 O ATOM 1803 C3' G B 95 -0.541 -4.898 -3.948 1.00 0.00 C ATOM 1804 O3' G B 95 -0.632 -3.532 -3.596 1.00 0.00 O ATOM 1805 C2' G B 95 -1.576 -5.320 -4.981 1.00 0.00 C ATOM 1806 O2' G B 95 -1.799 -4.332 -5.966 1.00 0.00 O ATOM 1807 C1' G B 95 -0.902 -6.514 -5.640 1.00 0.00 C ATOM 1808 N9 G B 95 -1.369 -7.745 -4.983 1.00 0.00 N ATOM 1809 C8 G B 95 -0.718 -8.586 -4.116 1.00 0.00 C ATOM 1810 N7 G B 95 -1.456 -9.585 -3.706 1.00 0.00 N ATOM 1811 C5 G B 95 -2.681 -9.391 -4.351 1.00 0.00 C ATOM 1812 C6 G B 95 -3.897 -10.142 -4.297 1.00 0.00 C ATOM 1813 O6 G B 95 -4.154 -11.156 -3.654 1.00 0.00 O ATOM 1814 N1 G B 95 -4.880 -9.594 -5.108 1.00 0.00 N ATOM 1815 C2 G B 95 -4.721 -8.479 -5.888 1.00 0.00 C ATOM 1816 N2 G B 95 -5.771 -8.111 -6.619 1.00 0.00 N ATOM 1817 N3 G B 95 -3.593 -7.767 -5.945 1.00 0.00 N ATOM 1818 C4 G B 95 -2.622 -8.276 -5.149 1.00 0.00 C ATOM 0 H5' G B 95 2.857 -5.370 -4.463 1.00 0.00 H new ATOM 0 H5'' G B 95 2.064 -4.421 -3.221 1.00 0.00 H new ATOM 0 H4' G B 95 0.955 -4.322 -5.381 1.00 0.00 H new ATOM 0 H3' G B 95 -0.634 -5.412 -2.991 1.00 0.00 H new ATOM 0 H2' G B 95 -2.548 -5.513 -4.526 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.470 -4.652 -6.605 1.00 0.00 H new ATOM 0 H1' G B 95 -1.150 -6.595 -6.698 1.00 0.00 H new ATOM 0 H8 G B 95 0.305 -8.437 -3.802 1.00 0.00 H new ATOM 0 H1 G B 95 -5.789 -10.056 -5.125 1.00 0.00 H new ATOM 0 H21 G B 95 -5.711 -7.288 -7.219 1.00 0.00 H new ATOM 0 H22 G B 95 -6.635 -8.652 -6.579 1.00 0.00 H new ATOM 1830 P U B 96 -1.580 -3.041 -2.394 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.423 -1.577 -2.267 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.328 -3.908 -1.218 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.067 -3.339 -2.914 1.00 0.00 O ATOM 1834 C5' U B 96 -3.630 -2.584 -3.961 1.00 0.00 C ATOM 1835 C4' U B 96 -4.963 -3.184 -4.410 1.00 0.00 C ATOM 1836 O4' U B 96 -4.821 -4.495 -4.942 1.00 0.00 O ATOM 1837 C3' U B 96 -6.007 -3.291 -3.297 1.00 0.00 C ATOM 1838 O3' U B 96 -6.695 -2.087 -3.026 1.00 0.00 O ATOM 1839 C2' U B 96 -6.938 -4.326 -3.911 1.00 0.00 C ATOM 1840 O2' U B 96 -7.721 -3.757 -4.939 1.00 0.00 O ATOM 1841 C1' U B 96 -5.942 -5.284 -4.550 1.00 0.00 C ATOM 1842 N1 U B 96 -5.525 -6.333 -3.584 1.00 0.00 N ATOM 1843 C2 U B 96 -6.408 -7.370 -3.320 1.00 0.00 C ATOM 1844 O2 U B 96 -7.532 -7.426 -3.812 1.00 0.00 O ATOM 1845 N3 U B 96 -5.954 -8.358 -2.463 1.00 0.00 N ATOM 1846 C4 U B 96 -4.708 -8.413 -1.864 1.00 0.00 C ATOM 1847 O4 U B 96 -4.400 -9.358 -1.143 1.00 0.00 O ATOM 1848 C5 U B 96 -3.866 -7.283 -2.178 1.00 0.00 C ATOM 1849 C6 U B 96 -4.301 -6.289 -2.978 1.00 0.00 C ATOM 0 H5' U B 96 -2.939 -2.551 -4.803 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.782 -1.556 -3.633 1.00 0.00 H new ATOM 0 H4' U B 96 -5.302 -2.480 -5.170 1.00 0.00 H new ATOM 0 H3' U B 96 -5.577 -3.541 -2.327 1.00 0.00 H new ATOM 0 H2' U B 96 -7.627 -4.766 -3.190 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.758 -2.785 -4.822 1.00 0.00 H new ATOM 0 H1' U B 96 -6.385 -5.796 -5.404 1.00 0.00 H new ATOM 0 H3 U B 96 -6.600 -9.119 -2.253 1.00 0.00 H new ATOM 0 H5 U B 96 -2.870 -7.233 -1.764 1.00 0.00 H new ATOM 0 H6 U B 96 -3.664 -5.433 -3.145 1.00 0.00 H new ATOM 1860 P U B 97 -7.424 -1.861 -1.607 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.081 -0.536 -1.639 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.441 -2.163 -0.542 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.572 -2.990 -1.546 1.00 0.00 O ATOM 1864 C5' U B 97 -9.711 -2.917 -2.377 1.00 0.00 C ATOM 1865 C4' U B 97 -10.560 -4.183 -2.240 1.00 0.00 C ATOM 1866 O4' U B 97 -9.841 -5.343 -2.624 1.00 0.00 O ATOM 1867 C3' U B 97 -11.071 -4.447 -0.829 1.00 0.00 C ATOM 1868 O3' U B 97 -12.176 -3.629 -0.500 1.00 0.00 O ATOM 1869 C2' U B 97 -11.442 -5.915 -0.970 1.00 0.00 C ATOM 1870 O2' U B 97 -12.644 -6.078 -1.701 1.00 0.00 O ATOM 1871 C1' U B 97 -10.275 -6.431 -1.813 1.00 0.00 C ATOM 1872 N1 U B 97 -9.176 -6.907 -0.934 1.00 0.00 N ATOM 1873 C2 U B 97 -9.347 -8.147 -0.336 1.00 0.00 C ATOM 1874 O2 U B 97 -10.363 -8.824 -0.489 1.00 0.00 O ATOM 1875 N3 U B 97 -8.303 -8.600 0.455 1.00 0.00 N ATOM 1876 C4 U B 97 -7.124 -7.924 0.712 1.00 0.00 C ATOM 1877 O4 U B 97 -6.261 -8.423 1.435 1.00 0.00 O ATOM 1878 C5 U B 97 -7.037 -6.635 0.064 1.00 0.00 C ATOM 1879 C6 U B 97 -8.038 -6.172 -0.721 1.00 0.00 C ATOM 0 H5' U B 97 -9.403 -2.790 -3.415 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.306 -2.043 -2.112 1.00 0.00 H new ATOM 0 H4' U B 97 -11.407 -3.992 -2.899 1.00 0.00 H new ATOM 0 H3' U B 97 -10.366 -4.229 -0.027 1.00 0.00 H new ATOM 0 H2' U B 97 -11.597 -6.417 -0.015 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.855 -7.032 -1.776 1.00 0.00 H new ATOM 0 H1' U B 97 -10.579 -7.275 -2.433 1.00 0.00 H new ATOM 0 H3 U B 97 -8.414 -9.517 0.888 1.00 0.00 H new ATOM 0 H5 U B 97 -6.155 -6.029 0.209 1.00 0.00 H new ATOM 0 H6 U B 97 -7.938 -5.204 -1.189 1.00 0.00 H new ATOM 1890 P G B 98 -12.570 -3.359 1.039 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.716 -2.419 1.058 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.333 -3.017 1.776 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.086 -4.783 1.574 1.00 0.00 O ATOM 1894 C5' G B 98 -14.311 -5.320 1.126 1.00 0.00 C ATOM 1895 C4' G B 98 -14.535 -6.695 1.752 1.00 0.00 C ATOM 1896 O4' G B 98 -13.590 -7.646 1.286 1.00 0.00 O ATOM 1897 C3' G B 98 -14.439 -6.699 3.275 1.00 0.00 C ATOM 1898 O3' G B 98 -15.602 -6.186 3.897 1.00 0.00 O ATOM 1899 C2' G B 98 -14.248 -8.191 3.495 1.00 0.00 C ATOM 1900 O2' G B 98 -15.456 -8.906 3.301 1.00 0.00 O ATOM 1901 C1' G B 98 -13.291 -8.526 2.358 1.00 0.00 C ATOM 1902 N9 G B 98 -11.889 -8.348 2.788 1.00 0.00 N ATOM 1903 C8 G B 98 -11.019 -7.312 2.553 1.00 0.00 C ATOM 1904 N7 G B 98 -9.826 -7.502 3.051 1.00 0.00 N ATOM 1905 C5 G B 98 -9.919 -8.744 3.682 1.00 0.00 C ATOM 1906 C6 G B 98 -8.944 -9.498 4.401 1.00 0.00 C ATOM 1907 O6 G B 98 -7.765 -9.224 4.613 1.00 0.00 O ATOM 1908 N1 G B 98 -9.466 -10.684 4.898 1.00 0.00 N ATOM 1909 C2 G B 98 -10.762 -11.103 4.722 1.00 0.00 C ATOM 1910 N2 G B 98 -11.106 -12.262 5.281 1.00 0.00 N ATOM 1911 N3 G B 98 -11.677 -10.419 4.031 1.00 0.00 N ATOM 1912 C4 G B 98 -11.185 -9.253 3.541 1.00 0.00 C ATOM 0 H5' G B 98 -14.306 -5.402 0.039 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.130 -4.652 1.392 1.00 0.00 H new ATOM 0 H4' G B 98 -15.549 -6.959 1.451 1.00 0.00 H new ATOM 0 H3' G B 98 -13.660 -6.066 3.700 1.00 0.00 H new ATOM 0 H2' G B 98 -13.906 -8.442 4.499 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.213 -8.285 3.335 1.00 0.00 H new ATOM 0 H1' G B 98 -13.410 -9.566 2.053 1.00 0.00 H new ATOM 0 H8 G B 98 -11.295 -6.422 2.007 1.00 0.00 H new ATOM 0 H1 G B 98 -8.842 -11.288 5.433 1.00 0.00 H new ATOM 0 H21 G B 98 -12.057 -12.615 5.178 1.00 0.00 H new ATOM 0 H22 G B 98 -10.418 -12.796 5.812 1.00 0.00 H new ATOM 1924 P U B 99 -15.530 -5.533 5.366 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.866 -4.983 5.687 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.340 -4.652 5.419 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.265 -6.788 6.333 1.00 0.00 O ATOM 1928 C5' U B 99 -16.272 -7.749 6.563 1.00 0.00 C ATOM 1929 C4' U B 99 -15.745 -8.872 7.452 1.00 0.00 C ATOM 1930 O4' U B 99 -14.748 -9.647 6.801 1.00 0.00 O ATOM 1931 C3' U B 99 -15.126 -8.388 8.760 1.00 0.00 C ATOM 1932 O3' U B 99 -16.095 -8.017 9.717 1.00 0.00 O ATOM 1933 C2' U B 99 -14.358 -9.646 9.136 1.00 0.00 C ATOM 1934 O2' U B 99 -15.227 -10.669 9.580 1.00 0.00 O ATOM 1935 C1' U B 99 -13.796 -10.053 7.773 1.00 0.00 C ATOM 1936 N1 U B 99 -12.490 -9.386 7.538 1.00 0.00 N ATOM 1937 C2 U B 99 -11.382 -9.897 8.203 1.00 0.00 C ATOM 1938 O2 U B 99 -11.450 -10.864 8.959 1.00 0.00 O ATOM 1939 N3 U B 99 -10.177 -9.258 7.975 1.00 0.00 N ATOM 1940 C4 U B 99 -9.976 -8.169 7.146 1.00 0.00 C ATOM 1941 O4 U B 99 -8.860 -7.670 7.027 1.00 0.00 O ATOM 1942 C5 U B 99 -11.173 -7.716 6.477 1.00 0.00 C ATOM 1943 C6 U B 99 -12.368 -8.311 6.696 1.00 0.00 C ATOM 0 H5' U B 99 -16.615 -8.159 5.613 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.133 -7.276 7.036 1.00 0.00 H new ATOM 0 H4' U B 99 -16.635 -9.464 7.666 1.00 0.00 H new ATOM 0 H3' U B 99 -14.523 -7.483 8.690 1.00 0.00 H new ATOM 0 H2' U B 99 -13.631 -9.489 9.933 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.083 -10.276 9.850 1.00 0.00 H new ATOM 0 H1' U B 99 -13.626 -11.128 7.721 1.00 0.00 H new ATOM 0 H3 U B 99 -9.360 -9.624 8.464 1.00 0.00 H new ATOM 0 H5 U B 99 -11.113 -6.886 5.788 1.00 0.00 H new ATOM 0 H6 U B 99 -13.246 -7.930 6.196 1.00 0.00 H new ATOM 1954 P U B 100 -15.725 -7.005 10.917 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.947 -6.797 11.728 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.026 -5.838 10.336 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.669 -7.833 11.799 1.00 0.00 O ATOM 1958 C5' U B 100 -15.082 -8.952 12.557 1.00 0.00 C ATOM 1959 C4' U B 100 -13.872 -9.632 13.194 1.00 0.00 C ATOM 1960 O4' U B 100 -12.936 -10.077 12.228 1.00 0.00 O ATOM 1961 C3' U B 100 -13.101 -8.723 14.147 1.00 0.00 C ATOM 1962 O3' U B 100 -13.767 -8.574 15.385 1.00 0.00 O ATOM 1963 C2' U B 100 -11.810 -9.525 14.235 1.00 0.00 C ATOM 1964 O2' U B 100 -11.971 -10.683 15.037 1.00 0.00 O ATOM 1965 C1' U B 100 -11.633 -9.961 12.780 1.00 0.00 C ATOM 1966 N1 U B 100 -10.828 -8.958 12.034 1.00 0.00 N ATOM 1967 C2 U B 100 -9.458 -8.946 12.271 1.00 0.00 C ATOM 1968 O2 U B 100 -8.917 -9.725 13.052 1.00 0.00 O ATOM 1969 N3 U B 100 -8.719 -8.004 11.575 1.00 0.00 N ATOM 1970 C4 U B 100 -9.220 -7.085 10.674 1.00 0.00 C ATOM 1971 O4 U B 100 -8.472 -6.288 10.116 1.00 0.00 O ATOM 1972 C5 U B 100 -10.648 -7.171 10.479 1.00 0.00 C ATOM 1973 C6 U B 100 -11.399 -8.080 11.146 1.00 0.00 C ATOM 0 H5' U B 100 -15.611 -9.659 11.917 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.782 -8.638 13.332 1.00 0.00 H new ATOM 0 H4' U B 100 -14.303 -10.470 13.741 1.00 0.00 H new ATOM 0 H3' U B 100 -12.970 -7.688 13.832 1.00 0.00 H new ATOM 0 H2' U B 100 -10.983 -8.963 14.669 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.775 -10.589 15.589 1.00 0.00 H new ATOM 0 H1' U B 100 -11.101 -10.910 12.714 1.00 0.00 H new ATOM 0 H3 U B 100 -7.713 -7.987 11.743 1.00 0.00 H new ATOM 0 H5 U B 100 -11.128 -6.496 9.786 1.00 0.00 H new ATOM 0 H6 U B 100 -12.465 -8.115 10.976 1.00 0.00 H new ATOM 1984 P A B 101 -13.480 -7.307 16.334 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.455 -7.333 17.448 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.375 -6.102 15.482 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.025 -7.626 16.930 1.00 0.00 O ATOM 1988 C5' A B 101 -11.842 -8.672 17.858 1.00 0.00 C ATOM 1989 C4' A B 101 -10.358 -8.821 18.178 1.00 0.00 C ATOM 1990 O4' A B 101 -9.608 -9.190 17.030 1.00 0.00 O ATOM 1991 C3' A B 101 -9.736 -7.540 18.720 1.00 0.00 C ATOM 1992 O3' A B 101 -10.040 -7.346 20.087 1.00 0.00 O ATOM 1993 C2' A B 101 -8.269 -7.852 18.463 1.00 0.00 C ATOM 1994 O2' A B 101 -7.768 -8.789 19.400 1.00 0.00 O ATOM 1995 C1' A B 101 -8.353 -8.528 17.093 1.00 0.00 C ATOM 1996 N9 A B 101 -8.268 -7.511 16.022 1.00 0.00 N ATOM 1997 C8 A B 101 -9.275 -6.944 15.275 1.00 0.00 C ATOM 1998 N7 A B 101 -8.853 -6.074 14.397 1.00 0.00 N ATOM 1999 C5 A B 101 -7.475 -6.063 14.574 1.00 0.00 C ATOM 2000 C6 A B 101 -6.428 -5.354 13.955 1.00 0.00 C ATOM 2001 N6 A B 101 -6.617 -4.477 12.966 1.00 0.00 N ATOM 2002 N1 A B 101 -5.174 -5.567 14.373 1.00 0.00 N ATOM 2003 C2 A B 101 -4.964 -6.436 15.353 1.00 0.00 C ATOM 2004 N3 A B 101 -5.849 -7.169 16.014 1.00 0.00 N ATOM 2005 C4 A B 101 -7.107 -6.931 15.567 1.00 0.00 C ATOM 0 H5' A B 101 -12.232 -9.605 17.451 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.402 -8.464 18.770 1.00 0.00 H new ATOM 0 H4' A B 101 -10.316 -9.600 18.939 1.00 0.00 H new ATOM 0 H3' A B 101 -10.084 -6.611 18.268 1.00 0.00 H new ATOM 0 H2' A B 101 -7.621 -6.978 18.526 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.360 -8.820 20.180 1.00 0.00 H new ATOM 0 H1' A B 101 -7.533 -9.233 16.958 1.00 0.00 H new ATOM 0 H8 A B 101 -10.318 -7.195 15.403 1.00 0.00 H new ATOM 0 H61 A B 101 -5.819 -3.992 12.555 1.00 0.00 H new ATOM 0 H62 A B 101 -7.559 -4.292 12.622 1.00 0.00 H new ATOM 0 H2 A B 101 -3.934 -6.563 15.652 1.00 0.00 H new ATOM 2017 P U B 102 -10.107 -5.870 20.721 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.565 -5.992 22.124 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.843 -4.992 19.785 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.571 -5.406 20.733 1.00 0.00 O ATOM 2021 C5' U B 102 -7.648 -6.004 21.617 1.00 0.00 C ATOM 2022 C4' U B 102 -6.246 -5.454 21.369 1.00 0.00 C ATOM 2023 O4' U B 102 -5.758 -5.796 20.084 1.00 0.00 O ATOM 2024 C3' U B 102 -6.173 -3.937 21.477 1.00 0.00 C ATOM 2025 O3' U B 102 -6.189 -3.515 22.827 1.00 0.00 O ATOM 2026 C2' U B 102 -4.845 -3.717 20.766 1.00 0.00 C ATOM 2027 O2' U B 102 -3.755 -4.102 21.580 1.00 0.00 O ATOM 2028 C1' U B 102 -4.965 -4.716 19.610 1.00 0.00 C ATOM 2029 N1 U B 102 -5.613 -4.082 18.435 1.00 0.00 N ATOM 2030 C2 U B 102 -4.822 -3.254 17.651 1.00 0.00 C ATOM 2031 O2 U B 102 -3.637 -3.043 17.900 1.00 0.00 O ATOM 2032 N3 U B 102 -5.435 -2.667 16.558 1.00 0.00 N ATOM 2033 C4 U B 102 -6.758 -2.824 16.187 1.00 0.00 C ATOM 2034 O4 U B 102 -7.204 -2.244 15.201 1.00 0.00 O ATOM 2035 C5 U B 102 -7.510 -3.703 17.054 1.00 0.00 C ATOM 2036 C6 U B 102 -6.932 -4.294 18.124 1.00 0.00 C ATOM 0 H5' U B 102 -7.651 -7.085 21.481 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.944 -5.812 22.648 1.00 0.00 H new ATOM 0 H4' U B 102 -5.637 -5.911 22.149 1.00 0.00 H new ATOM 0 H3' U B 102 -7.003 -3.372 21.052 1.00 0.00 H new ATOM 0 H2' U B 102 -4.670 -2.678 20.486 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.046 -4.151 22.515 1.00 0.00 H new ATOM 0 H1' U B 102 -3.980 -5.059 19.292 1.00 0.00 H new ATOM 0 H3 U B 102 -4.858 -2.063 15.972 1.00 0.00 H new ATOM 0 H5 U B 102 -8.552 -3.891 16.843 1.00 0.00 H new ATOM 0 H6 U B 102 -7.523 -4.948 18.748 1.00 0.00 H new ATOM 2047 P A B 103 -6.753 -2.067 23.238 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.859 -2.010 24.715 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.944 -1.777 22.408 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.569 -1.090 22.776 1.00 0.00 O ATOM 2051 C5' A B 103 -4.338 -1.081 23.462 1.00 0.00 C ATOM 2052 C4' A B 103 -3.358 -0.134 22.777 1.00 0.00 C ATOM 2053 O4' A B 103 -2.924 -0.616 21.514 1.00 0.00 O ATOM 2054 C3' A B 103 -3.931 1.254 22.526 1.00 0.00 C ATOM 2055 O3' A B 103 -4.033 2.001 23.722 1.00 0.00 O ATOM 2056 C2' A B 103 -2.973 1.763 21.463 1.00 0.00 C ATOM 2057 O2' A B 103 -1.716 2.115 22.011 1.00 0.00 O ATOM 2058 C1' A B 103 -2.811 0.490 20.628 1.00 0.00 C ATOM 2059 N9 A B 103 -3.877 0.401 19.602 1.00 0.00 N ATOM 2060 C8 A B 103 -5.093 -0.241 19.665 1.00 0.00 C ATOM 2061 N7 A B 103 -5.821 -0.107 18.591 1.00 0.00 N ATOM 2062 C5 A B 103 -5.023 0.666 17.750 1.00 0.00 C ATOM 2063 C6 A B 103 -5.210 1.165 16.447 1.00 0.00 C ATOM 2064 N6 A B 103 -6.324 0.949 15.748 1.00 0.00 N ATOM 2065 N1 A B 103 -4.226 1.884 15.886 1.00 0.00 N ATOM 2066 C2 A B 103 -3.118 2.098 16.587 1.00 0.00 C ATOM 2067 N3 A B 103 -2.819 1.696 17.815 1.00 0.00 N ATOM 2068 C4 A B 103 -3.832 0.970 18.349 1.00 0.00 C ATOM 0 H5' A B 103 -3.922 -2.088 23.490 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.492 -0.771 24.496 1.00 0.00 H new ATOM 0 H4' A B 103 -2.528 -0.077 23.481 1.00 0.00 H new ATOM 0 H3' A B 103 -4.964 1.307 22.182 1.00 0.00 H new ATOM 0 H2' A B 103 -3.324 2.652 20.939 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.605 3.088 21.977 1.00 0.00 H new ATOM 0 H1' A B 103 -1.847 0.497 20.120 1.00 0.00 H new ATOM 0 H8 A B 103 -5.416 -0.806 20.527 1.00 0.00 H new ATOM 0 H61 A B 103 -6.417 1.330 14.806 1.00 0.00 H new ATOM 0 H62 A B 103 -7.083 0.403 16.155 1.00 0.00 H new ATOM 0 H2 A B 103 -2.356 2.679 16.089 1.00 0.00 H new ATOM 2080 P G B 104 -4.919 3.346 23.804 1.00 0.00 P ATOM 2081 OP1 G B 104 -5.143 3.666 25.233 1.00 0.00 O ATOM 2082 OP2 G B 104 -6.075 3.208 22.889 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.918 4.443 23.189 1.00 0.00 O ATOM 2084 C5' G B 104 -2.780 4.825 23.938 1.00 0.00 C ATOM 2085 C4' G B 104 -1.831 5.721 23.151 1.00 0.00 C ATOM 2086 O4' G B 104 -1.400 5.098 21.954 1.00 0.00 O ATOM 2087 C3' G B 104 -2.417 7.053 22.705 1.00 0.00 C ATOM 2088 O3' G B 104 -2.486 8.045 23.713 1.00 0.00 O ATOM 2089 C2' G B 104 -1.353 7.449 21.687 1.00 0.00 C ATOM 2090 O2' G B 104 -0.231 8.024 22.332 1.00 0.00 O ATOM 2091 C1' G B 104 -0.895 6.116 21.106 1.00 0.00 C ATOM 2092 N9 G B 104 -1.353 6.015 19.697 1.00 0.00 N ATOM 2093 C8 G B 104 -0.648 6.397 18.582 1.00 0.00 C ATOM 2094 N7 G B 104 -1.251 6.155 17.457 1.00 0.00 N ATOM 2095 C5 G B 104 -2.469 5.607 17.845 1.00 0.00 C ATOM 2096 C6 G B 104 -3.555 5.159 17.042 1.00 0.00 C ATOM 2097 O6 G B 104 -3.601 5.077 15.821 1.00 0.00 O ATOM 2098 N1 G B 104 -4.656 4.788 17.796 1.00 0.00 N ATOM 2099 C2 G B 104 -4.656 4.730 19.173 1.00 0.00 C ATOM 2100 N2 G B 104 -5.765 4.278 19.759 1.00 0.00 N ATOM 2101 N3 G B 104 -3.620 5.092 19.940 1.00 0.00 N ATOM 2102 C4 G B 104 -2.558 5.540 19.215 1.00 0.00 C ATOM 0 H5' G B 104 -2.246 3.931 24.260 1.00 0.00 H new ATOM 0 H5'' G B 104 -3.102 5.347 24.839 1.00 0.00 H new ATOM 0 H4' G B 104 -1.025 5.896 23.863 1.00 0.00 H new ATOM 0 H3' G B 104 -3.450 6.968 22.368 1.00 0.00 H new ATOM 0 H2' G B 104 -1.740 8.163 20.960 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.473 8.275 23.248 1.00 0.00 H new ATOM 0 H1' G B 104 0.190 6.017 21.072 1.00 0.00 H new ATOM 0 H8 G B 104 0.326 6.860 18.636 1.00 0.00 H new ATOM 0 H1 G B 104 -5.516 4.544 17.304 1.00 0.00 H new ATOM 0 H21 G B 104 -5.815 4.216 20.776 1.00 0.00 H new ATOM 0 H22 G B 104 -6.563 3.995 19.190 1.00 0.00 H new ATOM 2114 P U B 105 -3.695 9.110 23.741 1.00 0.00 P ATOM 2115 OP1 U B 105 -3.414 10.092 24.813 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.969 8.357 23.752 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.574 9.866 22.324 1.00 0.00 O ATOM 2118 C5' U B 105 -2.452 10.654 21.983 1.00 0.00 C ATOM 2119 C4' U B 105 -2.516 11.023 20.496 1.00 0.00 C ATOM 2120 O4' U B 105 -2.553 9.868 19.661 1.00 0.00 O ATOM 2121 C3' U B 105 -3.728 11.871 20.139 1.00 0.00 C ATOM 2122 O3' U B 105 -3.497 13.247 20.382 1.00 0.00 O ATOM 2123 C2' U B 105 -3.835 11.559 18.653 1.00 0.00 C ATOM 2124 O2' U B 105 -2.854 12.278 17.928 1.00 0.00 O ATOM 2125 C1' U B 105 -3.483 10.075 18.604 1.00 0.00 C ATOM 2126 N1 U B 105 -4.693 9.230 18.775 1.00 0.00 N ATOM 2127 C2 U B 105 -5.632 9.205 17.750 1.00 0.00 C ATOM 2128 O2 U B 105 -5.485 9.834 16.704 1.00 0.00 O ATOM 2129 N3 U B 105 -6.760 8.424 17.963 1.00 0.00 N ATOM 2130 C4 U B 105 -7.016 7.666 19.093 1.00 0.00 C ATOM 2131 O4 U B 105 -8.045 7.010 19.190 1.00 0.00 O ATOM 2132 C5 U B 105 -5.981 7.733 20.095 1.00 0.00 C ATOM 2133 C6 U B 105 -4.878 8.492 19.911 1.00 0.00 C ATOM 0 H5' U B 105 -1.533 10.107 22.193 1.00 0.00 H new ATOM 0 H5'' U B 105 -2.431 11.558 22.592 1.00 0.00 H new ATOM 0 H4' U B 105 -1.606 11.598 20.322 1.00 0.00 H new ATOM 0 H3' U B 105 -4.628 11.659 20.716 1.00 0.00 H new ATOM 0 H2' U B 105 -4.807 11.813 18.230 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.097 11.688 17.728 1.00 0.00 H new ATOM 0 H1' U B 105 -3.059 9.795 17.640 1.00 0.00 H new ATOM 0 H3 U B 105 -7.461 8.407 17.222 1.00 0.00 H new ATOM 0 H5 U B 105 -6.089 7.167 21.008 1.00 0.00 H new ATOM 0 H6 U B 105 -4.122 8.516 20.682 1.00 0.00 H new ATOM 2144 P A B 106 -4.718 14.288 20.548 1.00 0.00 P ATOM 2145 OP1 A B 106 -4.143 15.623 20.829 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.692 13.701 21.496 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.409 14.337 19.094 1.00 0.00 O ATOM 2148 C5' A B 106 -4.759 14.933 17.989 1.00 0.00 C ATOM 2149 C4' A B 106 -5.599 14.738 16.724 1.00 0.00 C ATOM 2150 O4' A B 106 -5.776 13.363 16.408 1.00 0.00 O ATOM 2151 C3' A B 106 -6.992 15.350 16.835 1.00 0.00 C ATOM 2152 O3' A B 106 -7.016 16.731 16.523 1.00 0.00 O ATOM 2153 C2' A B 106 -7.734 14.523 15.793 1.00 0.00 C ATOM 2154 O2' A B 106 -7.421 14.944 14.475 1.00 0.00 O ATOM 2155 C1' A B 106 -7.124 13.147 16.006 1.00 0.00 C ATOM 2156 N9 A B 106 -7.856 12.402 17.053 1.00 0.00 N ATOM 2157 C8 A B 106 -7.469 12.113 18.333 1.00 0.00 C ATOM 2158 N7 A B 106 -8.299 11.352 18.990 1.00 0.00 N ATOM 2159 C5 A B 106 -9.341 11.158 18.087 1.00 0.00 C ATOM 2160 C6 A B 106 -10.554 10.452 18.158 1.00 0.00 C ATOM 2161 N6 A B 106 -10.919 9.719 19.211 1.00 0.00 N ATOM 2162 N1 A B 106 -11.393 10.516 17.116 1.00 0.00 N ATOM 2163 C2 A B 106 -11.038 11.231 16.058 1.00 0.00 C ATOM 2164 N3 A B 106 -9.921 11.912 15.847 1.00 0.00 N ATOM 2165 C4 A B 106 -9.100 11.834 16.921 1.00 0.00 C ATOM 0 H5' A B 106 -3.773 14.489 17.853 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.607 15.996 18.175 1.00 0.00 H new ATOM 0 H4' A B 106 -5.034 15.245 15.942 1.00 0.00 H new ATOM 0 H3' A B 106 -7.413 15.318 17.840 1.00 0.00 H new ATOM 0 H2' A B 106 -8.817 14.587 15.895 1.00 0.00 H new ATOM 0 HO2' A B 106 -7.059 15.854 14.500 1.00 0.00 H new ATOM 0 H1' A B 106 -7.179 12.553 15.093 1.00 0.00 H new ATOM 0 H8 A B 106 -6.551 12.485 18.764 1.00 0.00 H new ATOM 0 H61 A B 106 -11.813 9.228 19.205 1.00 0.00 H new ATOM 0 H62 A B 106 -10.304 9.650 20.022 1.00 0.00 H new ATOM 0 H2 A B 106 -11.760 11.263 15.256 1.00 0.00 H new ATOM 2177 P C B 107 -8.118 17.707 17.173 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.839 19.084 16.702 1.00 0.00 O ATOM 2179 OP2 C B 107 -8.168 17.435 18.628 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.519 17.237 16.533 1.00 0.00 O ATOM 2181 C5' C B 107 -9.824 17.462 15.170 1.00 0.00 C ATOM 2182 C4' C B 107 -11.210 16.904 14.838 1.00 0.00 C ATOM 2183 O4' C B 107 -11.240 15.484 14.872 1.00 0.00 O ATOM 2184 C3' C B 107 -12.299 17.384 15.792 1.00 0.00 C ATOM 2185 O3' C B 107 -12.768 18.682 15.473 1.00 0.00 O ATOM 2186 C2' C B 107 -13.354 16.312 15.544 1.00 0.00 C ATOM 2187 O2' C B 107 -14.008 16.517 14.306 1.00 0.00 O ATOM 2188 C1' C B 107 -12.484 15.062 15.421 1.00 0.00 C ATOM 2189 N1 C B 107 -12.271 14.440 16.750 1.00 0.00 N ATOM 2190 C2 C B 107 -13.311 13.700 17.302 1.00 0.00 C ATOM 2191 O2 C B 107 -14.393 13.607 16.726 1.00 0.00 O ATOM 2192 N3 C B 107 -13.108 13.078 18.493 1.00 0.00 N ATOM 2193 C4 C B 107 -11.935 13.182 19.119 1.00 0.00 C ATOM 2194 N4 C B 107 -11.766 12.545 20.274 1.00 0.00 N ATOM 2195 C5 C B 107 -10.864 13.957 18.584 1.00 0.00 C ATOM 2196 C6 C B 107 -11.087 14.581 17.410 1.00 0.00 C ATOM 0 H5' C B 107 -9.073 16.988 14.539 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.793 18.530 14.955 1.00 0.00 H new ATOM 0 H4' C B 107 -11.408 17.276 13.833 1.00 0.00 H new ATOM 0 H3' C B 107 -11.982 17.488 16.830 1.00 0.00 H new ATOM 0 H2' C B 107 -14.128 16.283 16.311 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.956 17.465 14.062 1.00 0.00 H new ATOM 0 H1' C B 107 -12.964 14.317 14.787 1.00 0.00 H new ATOM 0 H41 C B 107 -10.876 12.612 20.768 1.00 0.00 H new ATOM 0 H42 C B 107 -12.526 11.989 20.666 1.00 0.00 H new ATOM 0 H5 C B 107 -9.917 14.040 19.096 1.00 0.00 H new ATOM 0 H6 C B 107 -10.314 15.204 16.985 1.00 0.00 H new ATOM 2208 P C B 108 -13.387 19.638 16.615 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.774 20.919 15.980 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.457 19.648 17.766 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.734 18.882 17.069 1.00 0.00 O ATOM 2212 C5' C B 108 -15.856 18.809 16.213 1.00 0.00 C ATOM 2213 C4' C B 108 -16.976 18.009 16.881 1.00 0.00 C ATOM 2214 O4' C B 108 -16.627 16.639 17.033 1.00 0.00 O ATOM 2215 C3' C B 108 -17.326 18.514 18.275 1.00 0.00 C ATOM 2216 O3' C B 108 -18.168 19.652 18.257 1.00 0.00 O ATOM 2217 C2' C B 108 -18.032 17.285 18.832 1.00 0.00 C ATOM 2218 O2' C B 108 -19.353 17.181 18.332 1.00 0.00 O ATOM 2219 C1' C B 108 -17.197 16.153 18.238 1.00 0.00 C ATOM 2220 N1 C B 108 -16.138 15.756 19.197 1.00 0.00 N ATOM 2221 C2 C B 108 -16.494 14.877 20.210 1.00 0.00 C ATOM 2222 O2 C B 108 -17.642 14.446 20.291 1.00 0.00 O ATOM 2223 N3 C B 108 -15.553 14.501 21.114 1.00 0.00 N ATOM 2224 C4 C B 108 -14.305 14.967 21.029 1.00 0.00 C ATOM 2225 N4 C B 108 -13.423 14.574 21.946 1.00 0.00 N ATOM 2226 C5 C B 108 -13.909 15.865 19.990 1.00 0.00 C ATOM 2227 C6 C B 108 -14.857 16.233 19.099 1.00 0.00 C ATOM 0 H5' C B 108 -15.574 18.338 15.271 1.00 0.00 H new ATOM 0 H5'' C B 108 -16.208 19.813 15.975 1.00 0.00 H new ATOM 0 H4' C B 108 -17.829 18.133 16.214 1.00 0.00 H new ATOM 0 H3' C B 108 -16.470 18.860 18.855 1.00 0.00 H new ATOM 0 H2' C B 108 -18.108 17.293 19.919 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.690 18.074 18.110 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.361 19.931 19.176 1.00 0.00 H new ATOM 0 H1' C B 108 -17.810 15.274 18.037 1.00 0.00 H new ATOM 0 H41 C B 108 -12.462 14.913 21.907 1.00 0.00 H new ATOM 0 H42 C B 108 -13.709 13.934 22.687 1.00 0.00 H new ATOM 0 H5 C B 108 -12.896 16.234 19.920 1.00 0.00 H new ATOM 0 H6 C B 108 -14.601 16.912 18.299 1.00 0.00 H new TER 2240 C B 108