USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=52 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 32 HIS : no HD1:sc= -0.448 X(o=-0.37,f=0.038) USER MOD Set 1.2: B 106 A O2' : rot -25:sc= 0.0831 USER MOD Set 2.1: A 7 LYS NZ :NH3+ -179:sc= 0.801 (180deg=-0.00233) USER MOD Set 2.2: A 11 MET CE :methyl -110:sc= 0 (180deg=-0.467) USER MOD Set 2.3: B 89 A O2' : rot -27:sc= 0.81 USER MOD Set 3.1: A 43 ASN : amide:sc=-0.00831 K(o=0.93,f=-2.5) USER MOD Set 3.2: A 74 ASN : amide:sc= 0.936 K(o=0.93,f=-1.4) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 12 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.24) USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 17 LYS NZ :NH3+ 160:sc= -1.88 (180deg=-2.49) USER MOD Single : A 21 GLN : amide:sc=-0.00678 K(o=-0.0068,f=-1.3) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 23 MET CE :methyl 167:sc= 0 (180deg=-0.173) USER MOD Single : A 26 SER OG : rot -97:sc= 0.549 USER MOD Single : A 27 GLN : amide:sc= -6.75! C(o=-6.8!,f=-3.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0635 USER MOD Single : A 38 MET CE :methyl -162:sc= 0 (180deg=-0.253) USER MOD Single : A 39 SER OG : rot 180:sc= -0.134 USER MOD Single : A 45 GLN : amide:sc= 1.43 K(o=1.4,f=-0.75) USER MOD Single : A 50 SER OG : rot 36:sc= 0.293 USER MOD Single : A 53 THR OG1 : rot -39:sc= 1.17 USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.08) USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00792) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -173:sc= 1.01 (180deg=0.979) USER MOD Single : A 60 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-0.52) USER MOD Single : A 64 LYS NZ :NH3+ -148:sc= 1.21 (180deg=0.842) USER MOD Single : A 68 SER OG : rot -168:sc= 1.78 USER MOD Single : A 71 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.62) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0873 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00424 USER MOD Single : B 76 G O2' : rot -21:sc= 0.0445 USER MOD Single : B 77 U O2' : rot 180:sc= -0.376 USER MOD Single : B 78 A O2' : rot -117:sc= 0.298 USER MOD Single : B 79 G O2' : rot -21:sc= 0.0632 USER MOD Single : B 80 U O2' : rot 180:sc= -0.19 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0883 USER MOD Single : B 82 U O2' : rot -17:sc= 0.0165 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0246 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0516 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0419 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00458 USER MOD Single : B 87 A O2' : rot -15:sc= -0.106 USER MOD Single : B 88 U O2' : rot -22:sc= 0.0513 USER MOD Single : B 90 U O2' : rot 179:sc= 0.607 USER MOD Single : B 91 C O2' : rot 18:sc= 0.162 USER MOD Single : B 92 C O2' : rot 72:sc= 0.683 USER MOD Single : B 93 G O2' : rot -28:sc= 0.209 USER MOD Single : B 94 U O2' : rot 180:sc= -0.355 USER MOD Single : B 95 G O2' : rot 180:sc= -0.715 USER MOD Single : B 96 U O2' : rot -17:sc= -0.0999 USER MOD Single : B 97 U O2' : rot -24:sc= 0.043 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0455 USER MOD Single : B 99 U O2' : rot -18:sc= 0.0364 USER MOD Single : B 100 U O2' : rot 180:sc=-0.00779 USER MOD Single : B 101 A O2' : rot -20:sc= 0.0582 USER MOD Single : B 102 U O2' : rot -19:sc= 0.0238 USER MOD Single : B 103 A O2' : rot -111:sc= 0.423 USER MOD Single : B 104 G O2' : rot -15:sc= 0.04 USER MOD Single : B 105 U O2' : rot 180:sc= -0.285 USER MOD Single : B 107 C O2' : rot -26:sc= 0.0612 USER MOD Single : B 108 C O2' : rot -27:sc= 0.0843 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0989 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -8.250 1.907 0.319 1.00 0.00 N ATOM 2 CA PRO A 1 -9.276 2.733 -0.349 1.00 0.00 C ATOM 3 C PRO A 1 -8.733 4.089 -0.787 1.00 0.00 C ATOM 4 O PRO A 1 -8.282 4.882 0.039 1.00 0.00 O ATOM 5 CB PRO A 1 -10.453 2.872 0.614 1.00 0.00 C ATOM 6 CG PRO A 1 -10.418 1.525 1.326 1.00 0.00 C ATOM 7 CD PRO A 1 -8.917 1.338 1.504 1.00 0.00 C ATOM 0 H2 PRO A 1 -7.442 2.469 0.586 1.00 0.00 H new ATOM 0 H3 PRO A 1 -7.910 1.171 -0.300 1.00 0.00 H new ATOM 0 HA PRO A 1 -9.600 2.246 -1.269 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -10.323 3.705 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -11.395 3.036 0.091 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.948 1.547 2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -10.866 0.730 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -8.575 1.836 2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -8.673 0.281 1.609 1.00 0.00 H new ATOM 17 N GLY A 2 -8.777 4.353 -2.095 1.00 0.00 N ATOM 18 CA GLY A 2 -8.329 5.614 -2.665 1.00 0.00 C ATOM 19 C GLY A 2 -8.389 5.568 -4.192 1.00 0.00 C ATOM 20 O GLY A 2 -9.167 6.308 -4.792 1.00 0.00 O ATOM 0 H GLY A 2 -9.127 3.691 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.953 6.428 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.309 5.823 -2.342 1.00 0.00 H new ATOM 24 N PRO A 3 -7.582 4.709 -4.828 1.00 0.00 N ATOM 25 CA PRO A 3 -7.635 4.464 -6.259 1.00 0.00 C ATOM 26 C PRO A 3 -8.840 3.585 -6.587 1.00 0.00 C ATOM 27 O PRO A 3 -9.577 3.179 -5.687 1.00 0.00 O ATOM 28 CB PRO A 3 -6.319 3.758 -6.580 1.00 0.00 C ATOM 29 CG PRO A 3 -6.038 2.969 -5.305 1.00 0.00 C ATOM 30 CD PRO A 3 -6.546 3.902 -4.206 1.00 0.00 C ATOM 0 HA PRO A 3 -7.749 5.375 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.412 3.105 -7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -5.522 4.468 -6.800 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.562 2.013 -5.298 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.976 2.751 -5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -6.943 3.336 -3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -5.741 4.527 -3.819 1.00 0.00 H new ATOM 38 N VAL A 4 -9.049 3.284 -7.872 1.00 0.00 N ATOM 39 CA VAL A 4 -10.175 2.459 -8.302 1.00 0.00 C ATOM 40 C VAL A 4 -9.752 1.404 -9.325 1.00 0.00 C ATOM 41 O VAL A 4 -10.556 0.538 -9.673 1.00 0.00 O ATOM 42 CB VAL A 4 -11.297 3.336 -8.872 1.00 0.00 C ATOM 43 CG1 VAL A 4 -11.822 4.308 -7.815 1.00 0.00 C ATOM 44 CG2 VAL A 4 -10.811 4.143 -10.076 1.00 0.00 C ATOM 0 H VAL A 4 -8.449 3.602 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.547 1.933 -7.423 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.097 2.665 -9.184 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.617 4.918 -8.244 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.214 3.746 -6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.010 4.953 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.628 4.755 -10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.986 4.788 -9.773 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -10.471 3.463 -10.857 1.00 0.00 H new ATOM 54 N LEU A 5 -8.506 1.464 -9.808 1.00 0.00 N ATOM 55 CA LEU A 5 -7.979 0.472 -10.734 1.00 0.00 C ATOM 56 C LEU A 5 -6.445 0.484 -10.718 1.00 0.00 C ATOM 57 O LEU A 5 -5.818 0.633 -11.765 1.00 0.00 O ATOM 58 CB LEU A 5 -8.535 0.761 -12.138 1.00 0.00 C ATOM 59 CG LEU A 5 -8.314 -0.393 -13.129 1.00 0.00 C ATOM 60 CD1 LEU A 5 -9.085 -1.641 -12.701 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.812 0.029 -14.508 1.00 0.00 C ATOM 0 H LEU A 5 -7.843 2.200 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.293 -0.527 -10.430 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.603 0.967 -12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.063 1.662 -12.530 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.249 -0.623 -13.152 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.910 -2.441 -13.420 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.745 -1.958 -11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.151 -1.415 -12.662 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.658 -0.786 -15.216 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.874 0.267 -14.454 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.260 0.908 -14.841 1.00 0.00 H new ATOM 73 N PRO A 6 -5.814 0.332 -9.546 1.00 0.00 N ATOM 74 CA PRO A 6 -4.364 0.370 -9.433 1.00 0.00 C ATOM 75 C PRO A 6 -3.744 -0.927 -9.957 1.00 0.00 C ATOM 76 O PRO A 6 -2.580 -0.944 -10.358 1.00 0.00 O ATOM 77 CB PRO A 6 -4.101 0.526 -7.934 1.00 0.00 C ATOM 78 CG PRO A 6 -5.283 -0.210 -7.299 1.00 0.00 C ATOM 79 CD PRO A 6 -6.434 0.114 -8.251 1.00 0.00 C ATOM 0 HA PRO A 6 -3.925 1.178 -10.019 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.148 0.085 -7.643 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.071 1.574 -7.636 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.103 -1.283 -7.232 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.483 0.143 -6.287 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.152 -0.705 -8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.978 0.999 -7.922 1.00 0.00 H new ATOM 87 N LYS A 7 -4.523 -2.016 -9.962 1.00 0.00 N ATOM 88 CA LYS A 7 -4.038 -3.318 -10.402 1.00 0.00 C ATOM 89 C LYS A 7 -3.421 -3.225 -11.793 1.00 0.00 C ATOM 90 O LYS A 7 -2.549 -4.015 -12.131 1.00 0.00 O ATOM 91 CB LYS A 7 -5.165 -4.352 -10.331 1.00 0.00 C ATOM 92 CG LYS A 7 -6.278 -4.053 -11.339 1.00 0.00 C ATOM 93 CD LYS A 7 -7.488 -4.962 -11.098 1.00 0.00 C ATOM 94 CE LYS A 7 -7.129 -6.448 -11.157 1.00 0.00 C ATOM 95 NZ LYS A 7 -6.666 -6.854 -12.500 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.498 -2.014 -9.663 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.247 -3.650 -9.730 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.759 -5.345 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.582 -4.367 -9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -6.579 -3.009 -11.256 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.905 -4.197 -12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.920 -4.735 -10.123 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.253 -4.747 -11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.350 -6.662 -10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.999 -7.042 -10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.450 -7.871 -12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.412 -6.659 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.810 -6.318 -12.749 1.00 0.00 H new ATOM 109 N ASN A 8 -3.862 -2.264 -12.602 1.00 0.00 N ATOM 110 CA ASN A 8 -3.249 -1.991 -13.893 1.00 0.00 C ATOM 111 C ASN A 8 -1.750 -1.725 -13.732 1.00 0.00 C ATOM 112 O ASN A 8 -0.935 -2.430 -14.327 1.00 0.00 O ATOM 113 CB ASN A 8 -3.968 -0.806 -14.538 1.00 0.00 C ATOM 114 CG ASN A 8 -3.422 -0.496 -15.925 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.973 -1.381 -16.646 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.458 0.777 -16.310 1.00 0.00 N ATOM 0 H ASN A 8 -4.651 -1.657 -12.379 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.349 -2.860 -14.544 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.034 -1.023 -14.608 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.862 0.073 -13.902 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.105 1.042 -17.230 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.838 1.488 -15.685 1.00 0.00 H new ATOM 123 N ALA A 9 -1.377 -0.714 -12.936 1.00 0.00 N ATOM 124 CA ALA A 9 0.026 -0.428 -12.666 1.00 0.00 C ATOM 125 C ALA A 9 0.722 -1.662 -12.105 1.00 0.00 C ATOM 126 O ALA A 9 1.776 -2.057 -12.598 1.00 0.00 O ATOM 127 CB ALA A 9 0.168 0.751 -11.695 1.00 0.00 C ATOM 0 H ALA A 9 -2.032 -0.085 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 9 0.503 -0.154 -13.607 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.225 0.944 -11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.292 1.638 -12.130 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.327 0.509 -10.754 1.00 0.00 H new ATOM 133 N LEU A 10 0.129 -2.283 -11.077 1.00 0.00 N ATOM 134 CA LEU A 10 0.731 -3.455 -10.454 1.00 0.00 C ATOM 135 C LEU A 10 1.012 -4.589 -11.445 1.00 0.00 C ATOM 136 O LEU A 10 2.139 -5.074 -11.523 1.00 0.00 O ATOM 137 CB LEU A 10 -0.127 -3.957 -9.292 1.00 0.00 C ATOM 138 CG LEU A 10 -0.102 -3.086 -8.018 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.201 -2.309 -7.837 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.234 -2.071 -7.991 1.00 0.00 C ATOM 0 H LEU A 10 -0.758 -1.992 -10.667 1.00 0.00 H new ATOM 0 HA LEU A 10 1.698 -3.132 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.159 -4.038 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.202 -4.962 -9.029 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.211 -3.806 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.149 -1.719 -6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.035 -3.008 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.350 -1.645 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.173 -1.483 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.150 -1.410 -8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.191 -2.592 -8.025 1.00 0.00 H new ATOM 152 N MET A 11 0.004 -5.027 -12.209 1.00 0.00 N ATOM 153 CA MET A 11 0.191 -6.084 -13.192 1.00 0.00 C ATOM 154 C MET A 11 1.302 -5.720 -14.167 1.00 0.00 C ATOM 155 O MET A 11 2.202 -6.519 -14.413 1.00 0.00 O ATOM 156 CB MET A 11 -1.106 -6.337 -13.968 1.00 0.00 C ATOM 157 CG MET A 11 -2.186 -6.904 -13.056 1.00 0.00 C ATOM 158 SD MET A 11 -1.749 -8.444 -12.228 1.00 0.00 S ATOM 159 CE MET A 11 -3.047 -8.376 -10.975 1.00 0.00 C ATOM 0 H MET A 11 -0.947 -4.661 -12.160 1.00 0.00 H new ATOM 0 HA MET A 11 0.469 -6.992 -12.657 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.454 -5.406 -14.415 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.915 -7.031 -14.786 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.430 -6.158 -12.299 1.00 0.00 H new ATOM 0 HG3 MET A 11 -3.089 -7.068 -13.645 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.601 -8.181 -10.000 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.747 -7.577 -11.220 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.577 -9.328 -10.948 1.00 0.00 H new ATOM 169 N GLN A 12 1.229 -4.507 -14.717 1.00 0.00 N ATOM 170 CA GLN A 12 2.199 -4.033 -15.678 1.00 0.00 C ATOM 171 C GLN A 12 3.612 -4.115 -15.106 1.00 0.00 C ATOM 172 O GLN A 12 4.543 -4.526 -15.792 1.00 0.00 O ATOM 173 CB GLN A 12 1.804 -2.619 -16.094 1.00 0.00 C ATOM 174 CG GLN A 12 2.710 -2.115 -17.207 1.00 0.00 C ATOM 175 CD GLN A 12 2.599 -2.970 -18.463 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.723 -2.753 -19.295 1.00 0.00 O ATOM 177 NE2 GLN A 12 3.485 -3.952 -18.610 1.00 0.00 N ATOM 0 H GLN A 12 0.493 -3.834 -14.503 1.00 0.00 H new ATOM 0 HA GLN A 12 2.204 -4.664 -16.567 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.767 -2.609 -16.430 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.867 -1.951 -15.235 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.451 -1.084 -17.446 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.743 -2.112 -16.860 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.200 -4.104 -17.899 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.449 -4.552 -19.434 1.00 0.00 H new ATOM 186 N LEU A 13 3.774 -3.717 -13.842 1.00 0.00 N ATOM 187 CA LEU A 13 5.030 -3.832 -13.124 1.00 0.00 C ATOM 188 C LEU A 13 5.542 -5.270 -13.121 1.00 0.00 C ATOM 189 O LEU A 13 6.669 -5.535 -13.536 1.00 0.00 O ATOM 190 CB LEU A 13 4.833 -3.316 -11.696 1.00 0.00 C ATOM 191 CG LEU A 13 6.108 -3.506 -10.883 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.227 -2.676 -11.495 1.00 0.00 C ATOM 193 CD2 LEU A 13 5.863 -3.078 -9.439 1.00 0.00 C ATOM 0 H LEU A 13 3.024 -3.302 -13.289 1.00 0.00 H new ATOM 0 HA LEU A 13 5.785 -3.229 -13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.562 -2.261 -11.718 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.008 -3.847 -11.221 1.00 0.00 H new ATOM 0 HG LEU A 13 6.397 -4.557 -10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.140 -2.811 -10.914 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.399 -2.998 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.945 -1.623 -11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.776 -3.215 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.572 -2.028 -9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.066 -3.685 -9.010 1.00 0.00 H new ATOM 205 N ASN A 14 4.705 -6.200 -12.649 1.00 0.00 N ATOM 206 CA ASN A 14 5.079 -7.600 -12.551 1.00 0.00 C ATOM 207 C ASN A 14 5.533 -8.103 -13.913 1.00 0.00 C ATOM 208 O ASN A 14 6.524 -8.824 -14.014 1.00 0.00 O ATOM 209 CB ASN A 14 3.897 -8.420 -12.031 1.00 0.00 C ATOM 210 CG ASN A 14 3.486 -8.041 -10.613 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.229 -7.387 -9.886 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.288 -8.458 -10.214 1.00 0.00 N ATOM 0 H ASN A 14 3.758 -5.998 -12.328 1.00 0.00 H new ATOM 0 HA ASN A 14 5.905 -7.710 -11.848 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.046 -8.284 -12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.157 -9.478 -12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 14 1.958 -8.237 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.699 -8.999 -10.847 1.00 0.00 H new ATOM 219 N GLU A 15 4.797 -7.709 -14.953 1.00 0.00 N ATOM 220 CA GLU A 15 5.106 -8.042 -16.333 1.00 0.00 C ATOM 221 C GLU A 15 6.519 -7.615 -16.727 1.00 0.00 C ATOM 222 O GLU A 15 7.332 -8.459 -17.105 1.00 0.00 O ATOM 223 CB GLU A 15 4.059 -7.388 -17.233 1.00 0.00 C ATOM 224 CG GLU A 15 4.209 -7.841 -18.687 1.00 0.00 C ATOM 225 CD GLU A 15 3.162 -7.169 -19.572 1.00 0.00 C ATOM 226 OE1 GLU A 15 1.988 -7.588 -19.490 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 3.543 -6.243 -20.326 1.00 0.00 O ATOM 0 H GLU A 15 3.956 -7.140 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 15 5.075 -9.125 -16.452 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.061 -7.639 -16.874 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.155 -6.304 -17.177 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.208 -7.597 -19.048 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.103 -8.924 -18.748 1.00 0.00 H new ATOM 234 N ILE A 16 6.812 -6.309 -16.648 1.00 0.00 N ATOM 235 CA ILE A 16 8.086 -5.786 -17.131 1.00 0.00 C ATOM 236 C ILE A 16 9.293 -6.320 -16.391 1.00 0.00 C ATOM 237 O ILE A 16 10.290 -6.690 -17.015 1.00 0.00 O ATOM 238 CB ILE A 16 8.086 -4.248 -17.176 1.00 0.00 C ATOM 239 CG1 ILE A 16 7.897 -3.658 -15.777 1.00 0.00 C ATOM 240 CG2 ILE A 16 6.997 -3.767 -18.136 1.00 0.00 C ATOM 241 CD1 ILE A 16 7.783 -2.133 -15.798 1.00 0.00 C ATOM 0 H ILE A 16 6.186 -5.605 -16.257 1.00 0.00 H new ATOM 0 HA ILE A 16 8.183 -6.158 -18.151 1.00 0.00 H new ATOM 0 HB ILE A 16 9.053 -3.902 -17.541 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.999 -4.081 -15.326 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.738 -3.948 -15.147 1.00 0.00 H new ATOM 0 HG21 ILE A 16 6.996 -2.677 -18.169 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.192 -4.160 -19.134 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.025 -4.120 -17.791 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.650 -1.764 -14.781 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.691 -1.706 -16.223 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.926 -1.841 -16.405 1.00 0.00 H new ATOM 253 N LYS A 17 9.204 -6.354 -15.067 1.00 0.00 N ATOM 254 CA LYS A 17 10.330 -6.729 -14.244 1.00 0.00 C ATOM 255 C LYS A 17 10.924 -8.103 -14.585 1.00 0.00 C ATOM 256 O LYS A 17 10.190 -9.022 -14.947 1.00 0.00 O ATOM 257 CB LYS A 17 9.800 -6.741 -12.819 1.00 0.00 C ATOM 258 CG LYS A 17 10.411 -5.629 -11.960 1.00 0.00 C ATOM 259 CD LYS A 17 10.124 -4.273 -12.609 1.00 0.00 C ATOM 260 CE LYS A 17 10.460 -3.122 -11.666 1.00 0.00 C ATOM 261 NZ LYS A 17 10.120 -1.814 -12.265 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.358 -6.124 -14.546 1.00 0.00 H new ATOM 0 HA LYS A 17 11.144 -6.022 -14.404 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.716 -6.629 -12.836 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.013 -7.708 -12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.993 -5.659 -10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.486 -5.778 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.706 -4.176 -13.525 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.073 -4.219 -12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.916 -3.247 -10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.522 -3.147 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.034 -1.100 -11.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.869 -1.531 -12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.217 -1.890 -12.775 1.00 0.00 H new ATOM 275 N PRO A 18 12.253 -8.248 -14.470 1.00 0.00 N ATOM 276 CA PRO A 18 12.949 -9.522 -14.392 1.00 0.00 C ATOM 277 C PRO A 18 13.208 -9.897 -12.924 1.00 0.00 C ATOM 278 O PRO A 18 13.426 -11.064 -12.598 1.00 0.00 O ATOM 279 CB PRO A 18 14.284 -9.228 -15.067 1.00 0.00 C ATOM 280 CG PRO A 18 14.593 -7.811 -14.570 1.00 0.00 C ATOM 281 CD PRO A 18 13.211 -7.157 -14.432 1.00 0.00 C ATOM 0 HA PRO A 18 12.389 -10.339 -14.846 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.055 -9.940 -14.772 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.209 -9.271 -16.154 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.123 -7.829 -13.618 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.223 -7.269 -15.276 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.133 -6.600 -13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 18 13.030 -6.449 -15.241 1.00 0.00 H new ATOM 289 N GLY A 19 13.174 -8.883 -12.052 1.00 0.00 N ATOM 290 CA GLY A 19 13.473 -8.949 -10.631 1.00 0.00 C ATOM 291 C GLY A 19 13.981 -7.569 -10.212 1.00 0.00 C ATOM 292 O GLY A 19 14.596 -6.876 -11.022 1.00 0.00 O ATOM 0 H GLY A 19 12.920 -7.940 -12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.583 -9.220 -10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.224 -9.713 -10.431 1.00 0.00 H new ATOM 296 N LEU A 20 13.740 -7.152 -8.963 1.00 0.00 N ATOM 297 CA LEU A 20 14.059 -5.792 -8.539 1.00 0.00 C ATOM 298 C LEU A 20 14.006 -5.622 -7.025 1.00 0.00 C ATOM 299 O LEU A 20 13.810 -6.597 -6.299 1.00 0.00 O ATOM 300 CB LEU A 20 13.103 -4.827 -9.241 1.00 0.00 C ATOM 301 CG LEU A 20 11.647 -4.815 -8.762 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.048 -6.188 -8.464 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.524 -3.950 -7.522 1.00 0.00 C ATOM 0 H LEU A 20 13.328 -7.736 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 20 15.088 -5.571 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.502 -3.818 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.107 -5.061 -10.306 1.00 0.00 H new ATOM 0 HG LEU A 20 11.077 -4.412 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.016 -6.071 -8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.072 -6.799 -9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.628 -6.676 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.488 -3.944 -7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.160 -4.352 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.836 -2.932 -7.756 1.00 0.00 H new ATOM 315 N GLN A 21 14.178 -4.385 -6.542 1.00 0.00 N ATOM 316 CA GLN A 21 14.118 -4.114 -5.113 1.00 0.00 C ATOM 317 C GLN A 21 13.247 -2.898 -4.777 1.00 0.00 C ATOM 318 O GLN A 21 13.345 -1.864 -5.432 1.00 0.00 O ATOM 319 CB GLN A 21 15.538 -3.903 -4.584 1.00 0.00 C ATOM 320 CG GLN A 21 16.501 -4.959 -5.131 1.00 0.00 C ATOM 321 CD GLN A 21 17.832 -4.992 -4.385 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.982 -4.414 -3.313 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.821 -5.678 -4.957 1.00 0.00 N ATOM 0 H GLN A 21 14.358 -3.565 -7.121 1.00 0.00 H new ATOM 0 HA GLN A 21 13.654 -4.975 -4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.888 -2.909 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.532 -3.944 -3.495 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.030 -5.940 -5.068 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.687 -4.762 -6.187 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.666 -6.148 -5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.733 -5.733 -4.503 1.00 0.00 H new ATOM 332 N TYR A 22 12.393 -3.020 -3.752 1.00 0.00 N ATOM 333 CA TYR A 22 11.634 -1.900 -3.206 1.00 0.00 C ATOM 334 C TYR A 22 12.232 -1.530 -1.856 1.00 0.00 C ATOM 335 O TYR A 22 12.529 -2.402 -1.036 1.00 0.00 O ATOM 336 CB TYR A 22 10.147 -2.244 -3.031 1.00 0.00 C ATOM 337 CG TYR A 22 9.271 -1.800 -4.184 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.311 -2.531 -5.377 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.429 -0.676 -4.075 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.553 -2.125 -6.482 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.704 -0.243 -5.194 1.00 0.00 C ATOM 342 CZ TYR A 22 7.765 -0.962 -6.402 1.00 0.00 C ATOM 343 OH TYR A 22 7.065 -0.539 -7.491 1.00 0.00 O ATOM 0 H TYR A 22 12.212 -3.906 -3.280 1.00 0.00 H new ATOM 0 HA TYR A 22 11.695 -1.065 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.047 -3.322 -2.906 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.783 -1.782 -2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.930 -3.413 -5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.343 -0.151 -3.135 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.573 -2.703 -7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.096 0.647 -5.129 1.00 0.00 H new ATOM 0 HH TYR A 22 6.572 0.278 -7.266 1.00 0.00 H new ATOM 353 N MET A 23 12.409 -0.229 -1.634 1.00 0.00 N ATOM 354 CA MET A 23 12.955 0.311 -0.394 1.00 0.00 C ATOM 355 C MET A 23 12.121 1.505 0.062 1.00 0.00 C ATOM 356 O MET A 23 11.683 2.316 -0.754 1.00 0.00 O ATOM 357 CB MET A 23 14.442 0.638 -0.568 1.00 0.00 C ATOM 358 CG MET A 23 14.686 1.705 -1.634 1.00 0.00 C ATOM 359 SD MET A 23 16.428 1.943 -2.065 1.00 0.00 S ATOM 360 CE MET A 23 16.677 0.441 -3.048 1.00 0.00 C ATOM 0 H MET A 23 12.174 0.488 -2.320 1.00 0.00 H new ATOM 0 HA MET A 23 12.896 -0.435 0.399 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.849 0.980 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.981 -0.270 -0.838 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.135 1.435 -2.535 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.278 2.653 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.618 0.515 -3.594 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.708 -0.425 -2.387 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.855 0.329 -3.755 1.00 0.00 H new ATOM 370 N LEU A 24 11.901 1.618 1.374 1.00 0.00 N ATOM 371 CA LEU A 24 10.989 2.604 1.935 1.00 0.00 C ATOM 372 C LEU A 24 11.791 3.743 2.552 1.00 0.00 C ATOM 373 O LEU A 24 12.702 3.535 3.352 1.00 0.00 O ATOM 374 CB LEU A 24 10.084 1.901 2.955 1.00 0.00 C ATOM 375 CG LEU A 24 9.033 2.785 3.650 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.626 3.583 4.805 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.289 3.727 2.704 1.00 0.00 C ATOM 0 H LEU A 24 12.352 1.027 2.072 1.00 0.00 H new ATOM 0 HA LEU A 24 10.355 3.041 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.566 1.085 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.715 1.452 3.721 1.00 0.00 H new ATOM 0 HG LEU A 24 8.301 2.078 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.847 4.192 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.037 2.898 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.419 4.231 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.567 4.315 3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.002 4.395 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.767 3.143 1.946 1.00 0.00 H new ATOM 389 N LEU A 25 11.409 4.952 2.147 1.00 0.00 N ATOM 390 CA LEU A 25 11.889 6.228 2.635 1.00 0.00 C ATOM 391 C LEU A 25 10.663 6.946 3.187 1.00 0.00 C ATOM 392 O LEU A 25 9.569 6.400 3.110 1.00 0.00 O ATOM 393 CB LEU A 25 12.532 7.019 1.488 1.00 0.00 C ATOM 394 CG LEU A 25 13.641 6.239 0.772 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.165 7.072 -0.394 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.800 5.940 1.721 1.00 0.00 C ATOM 0 H LEU A 25 10.706 5.066 1.417 1.00 0.00 H new ATOM 0 HA LEU A 25 12.653 6.116 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.763 7.292 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.944 7.948 1.881 1.00 0.00 H new ATOM 0 HG LEU A 25 13.225 5.296 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.954 6.523 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.352 7.275 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.564 8.014 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.573 5.386 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.216 6.876 2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.439 5.344 2.559 1.00 0.00 H new ATOM 408 N SER A 26 10.849 8.152 3.727 1.00 0.00 N ATOM 409 CA SER A 26 9.936 8.911 4.578 1.00 0.00 C ATOM 410 C SER A 26 8.785 8.208 5.279 1.00 0.00 C ATOM 411 O SER A 26 8.313 7.118 4.982 1.00 0.00 O ATOM 412 CB SER A 26 9.283 10.032 3.801 1.00 0.00 C ATOM 413 OG SER A 26 8.829 11.048 4.670 1.00 0.00 O ATOM 0 H SER A 26 11.716 8.664 3.565 1.00 0.00 H new ATOM 0 HA SER A 26 10.632 9.208 5.362 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.995 10.449 3.088 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.446 9.640 3.224 1.00 0.00 H new ATOM 0 HG SER A 26 7.875 10.920 4.853 1.00 0.00 H new ATOM 419 N GLN A 27 8.328 8.940 6.281 1.00 0.00 N ATOM 420 CA GLN A 27 7.398 8.511 7.276 1.00 0.00 C ATOM 421 C GLN A 27 7.341 9.611 8.337 1.00 0.00 C ATOM 422 O GLN A 27 7.893 9.475 9.427 1.00 0.00 O ATOM 423 CB GLN A 27 7.764 7.121 7.791 1.00 0.00 C ATOM 424 CG GLN A 27 7.147 6.789 9.151 1.00 0.00 C ATOM 425 CD GLN A 27 5.770 7.415 9.372 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.471 7.900 10.461 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.920 7.415 8.350 1.00 0.00 N ATOM 0 H GLN A 27 8.623 9.907 6.417 1.00 0.00 H new ATOM 0 HA GLN A 27 6.390 8.382 6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.441 6.377 7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.849 7.044 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.064 5.706 9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.821 7.128 9.938 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.196 7.005 7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.992 7.825 8.458 1.00 0.00 H new ATOM 436 N THR A 28 6.671 10.712 8.015 1.00 0.00 N ATOM 437 CA THR A 28 6.597 11.844 8.924 1.00 0.00 C ATOM 438 C THR A 28 5.459 12.772 8.518 1.00 0.00 C ATOM 439 O THR A 28 4.988 12.729 7.383 1.00 0.00 O ATOM 440 CB THR A 28 7.941 12.583 8.933 1.00 0.00 C ATOM 441 OG1 THR A 28 7.861 13.742 9.735 1.00 0.00 O ATOM 442 CG2 THR A 28 8.363 12.989 7.522 1.00 0.00 C ATOM 0 H THR A 28 6.174 10.842 7.134 1.00 0.00 H new ATOM 0 HA THR A 28 6.392 11.488 9.934 1.00 0.00 H new ATOM 0 HB THR A 28 8.684 11.898 9.342 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.726 14.202 9.732 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.319 13.510 7.564 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.462 12.098 6.902 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.609 13.648 7.092 1.00 0.00 H new ATOM 450 N GLY A 29 5.022 13.610 9.458 1.00 0.00 N ATOM 451 CA GLY A 29 3.889 14.496 9.259 1.00 0.00 C ATOM 452 C GLY A 29 2.937 14.361 10.440 1.00 0.00 C ATOM 453 O GLY A 29 3.298 13.803 11.478 1.00 0.00 O ATOM 0 H GLY A 29 5.450 13.689 10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.230 15.527 9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.375 14.246 8.331 1.00 0.00 H new ATOM 457 N PRO A 30 1.712 14.877 10.287 1.00 0.00 N ATOM 458 CA PRO A 30 0.646 14.718 11.257 1.00 0.00 C ATOM 459 C PRO A 30 0.408 13.249 11.590 1.00 0.00 C ATOM 460 O PRO A 30 0.774 12.362 10.816 1.00 0.00 O ATOM 461 CB PRO A 30 -0.597 15.322 10.607 1.00 0.00 C ATOM 462 CG PRO A 30 -0.026 16.299 9.577 1.00 0.00 C ATOM 463 CD PRO A 30 1.285 15.644 9.138 1.00 0.00 C ATOM 0 HA PRO A 30 0.898 15.209 12.197 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.214 14.558 10.135 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -1.224 15.832 11.338 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.706 16.436 8.736 1.00 0.00 H new ATOM 0 HG3 PRO A 30 0.145 17.284 10.012 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.137 15.005 8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 30 2.029 16.392 8.862 1.00 0.00 H new ATOM 471 N VAL A 31 -0.210 12.986 12.744 1.00 0.00 N ATOM 472 CA VAL A 31 -0.481 11.626 13.195 1.00 0.00 C ATOM 473 C VAL A 31 -1.519 10.944 12.306 1.00 0.00 C ATOM 474 O VAL A 31 -1.733 9.743 12.422 1.00 0.00 O ATOM 475 CB VAL A 31 -0.923 11.660 14.665 1.00 0.00 C ATOM 476 CG1 VAL A 31 -1.053 10.250 15.237 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.121 12.402 15.497 1.00 0.00 C ATOM 0 H VAL A 31 -0.534 13.709 13.387 1.00 0.00 H new ATOM 0 HA VAL A 31 0.431 11.033 13.118 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.890 12.161 14.707 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.367 10.308 16.279 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.794 9.692 14.665 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.090 9.742 15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.194 12.425 16.540 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.080 11.889 15.419 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.224 13.422 15.126 1.00 0.00 H new ATOM 487 N HIS A 32 -2.171 11.703 11.418 1.00 0.00 N ATOM 488 CA HIS A 32 -3.218 11.168 10.561 1.00 0.00 C ATOM 489 C HIS A 32 -3.003 11.530 9.093 1.00 0.00 C ATOM 490 O HIS A 32 -3.837 11.200 8.251 1.00 0.00 O ATOM 491 CB HIS A 32 -4.578 11.619 11.100 1.00 0.00 C ATOM 492 CG HIS A 32 -4.750 13.114 11.164 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.859 13.858 12.341 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.827 13.952 10.091 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.993 15.133 11.945 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.975 15.221 10.602 1.00 0.00 N ATOM 0 H HIS A 32 -1.985 12.696 11.279 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.184 10.079 10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.363 11.201 10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.716 11.205 12.099 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.781 13.675 9.048 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.101 15.975 12.613 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.057 16.080 10.057 1.00 0.00 H new ATOM 504 N ALA A 33 -1.895 12.208 8.778 1.00 0.00 N ATOM 505 CA ALA A 33 -1.476 12.424 7.402 1.00 0.00 C ATOM 506 C ALA A 33 0.026 12.164 7.285 1.00 0.00 C ATOM 507 O ALA A 33 0.806 13.093 7.085 1.00 0.00 O ATOM 508 CB ALA A 33 -1.857 13.838 6.971 1.00 0.00 C ATOM 0 H ALA A 33 -1.270 12.619 9.471 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.984 11.730 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.543 14.001 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.937 13.963 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.363 14.562 7.619 1.00 0.00 H new ATOM 514 N PRO A 34 0.440 10.899 7.406 1.00 0.00 N ATOM 515 CA PRO A 34 1.829 10.486 7.341 1.00 0.00 C ATOM 516 C PRO A 34 2.332 10.486 5.903 1.00 0.00 C ATOM 517 O PRO A 34 1.630 10.004 5.016 1.00 0.00 O ATOM 518 CB PRO A 34 1.840 9.073 7.913 1.00 0.00 C ATOM 519 CG PRO A 34 0.474 8.523 7.509 1.00 0.00 C ATOM 520 CD PRO A 34 -0.426 9.752 7.626 1.00 0.00 C ATOM 0 HA PRO A 34 2.482 11.162 7.893 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.653 8.477 7.498 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.968 9.078 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.482 8.121 6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.149 7.718 8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.228 9.721 6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.897 9.800 8.608 1.00 0.00 H new ATOM 528 N LEU A 35 3.537 11.011 5.661 1.00 0.00 N ATOM 529 CA LEU A 35 4.114 10.940 4.329 1.00 0.00 C ATOM 530 C LEU A 35 5.193 9.869 4.252 1.00 0.00 C ATOM 531 O LEU A 35 6.184 9.893 4.986 1.00 0.00 O ATOM 532 CB LEU A 35 4.692 12.305 3.924 1.00 0.00 C ATOM 533 CG LEU A 35 5.192 12.398 2.479 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.570 11.775 2.288 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.199 11.766 1.509 1.00 0.00 C ATOM 0 H LEU A 35 4.116 11.479 6.358 1.00 0.00 H new ATOM 0 HA LEU A 35 3.319 10.670 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.926 13.066 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.518 12.545 4.594 1.00 0.00 H new ATOM 0 HG LEU A 35 5.280 13.462 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.871 11.871 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.292 12.288 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.533 10.720 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.582 11.848 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.062 10.715 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.242 12.283 1.579 1.00 0.00 H new ATOM 547 N PHE A 36 4.945 8.937 3.330 1.00 0.00 N ATOM 548 CA PHE A 36 5.791 7.802 3.007 1.00 0.00 C ATOM 549 C PHE A 36 6.258 7.952 1.567 1.00 0.00 C ATOM 550 O PHE A 36 5.461 8.289 0.691 1.00 0.00 O ATOM 551 CB PHE A 36 5.004 6.498 3.106 1.00 0.00 C ATOM 552 CG PHE A 36 4.709 5.973 4.489 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.609 6.472 5.198 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.528 4.985 5.052 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.312 5.954 6.468 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.235 4.475 6.325 1.00 0.00 C ATOM 557 CZ PHE A 36 4.120 4.951 7.029 1.00 0.00 C ATOM 0 H PHE A 36 4.099 8.962 2.760 1.00 0.00 H new ATOM 0 HA PHE A 36 6.628 7.775 3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.055 6.636 2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.554 5.729 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.994 7.250 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.384 4.617 4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.460 6.328 7.016 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.867 3.717 6.762 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.882 4.547 8.002 1.00 0.00 H new ATOM 567 N VAL A 37 7.545 7.705 1.315 1.00 0.00 N ATOM 568 CA VAL A 37 8.052 7.721 -0.045 1.00 0.00 C ATOM 569 C VAL A 37 8.776 6.416 -0.308 1.00 0.00 C ATOM 570 O VAL A 37 9.783 6.109 0.312 1.00 0.00 O ATOM 571 CB VAL A 37 8.933 8.946 -0.325 1.00 0.00 C ATOM 572 CG1 VAL A 37 8.056 10.160 -0.581 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.804 9.380 0.828 1.00 0.00 C ATOM 0 H VAL A 37 8.242 7.495 2.029 1.00 0.00 H new ATOM 0 HA VAL A 37 7.215 7.809 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 37 9.553 8.634 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.685 11.028 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.416 9.971 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.437 10.353 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.389 10.252 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.177 9.635 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.477 8.567 1.102 1.00 0.00 H new ATOM 583 N MET A 38 8.248 5.637 -1.247 1.00 0.00 N ATOM 584 CA MET A 38 8.812 4.337 -1.559 1.00 0.00 C ATOM 585 C MET A 38 9.562 4.472 -2.867 1.00 0.00 C ATOM 586 O MET A 38 9.053 5.078 -3.808 1.00 0.00 O ATOM 587 CB MET A 38 7.712 3.287 -1.683 1.00 0.00 C ATOM 588 CG MET A 38 7.131 3.067 -0.294 1.00 0.00 C ATOM 589 SD MET A 38 6.030 1.642 -0.112 1.00 0.00 S ATOM 590 CE MET A 38 7.250 0.444 0.479 1.00 0.00 C ATOM 0 H MET A 38 7.430 5.887 -1.803 1.00 0.00 H new ATOM 0 HA MET A 38 9.482 4.013 -0.762 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.938 3.622 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.114 2.356 -2.082 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.956 2.956 0.410 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.583 3.964 -0.005 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.860 -0.566 0.351 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.172 0.552 -0.092 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.454 0.623 1.535 1.00 0.00 H new ATOM 600 N SER A 39 10.767 3.911 -2.927 1.00 0.00 N ATOM 601 CA SER A 39 11.574 4.008 -4.115 1.00 0.00 C ATOM 602 C SER A 39 11.919 2.610 -4.604 1.00 0.00 C ATOM 603 O SER A 39 12.289 1.732 -3.828 1.00 0.00 O ATOM 604 CB SER A 39 12.782 4.905 -3.850 1.00 0.00 C ATOM 605 OG SER A 39 13.757 4.236 -3.084 1.00 0.00 O ATOM 0 H SER A 39 11.195 3.388 -2.163 1.00 0.00 H new ATOM 0 HA SER A 39 11.026 4.487 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.216 5.223 -4.798 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.461 5.806 -3.328 1.00 0.00 H new ATOM 0 HG SER A 39 14.519 4.833 -2.931 1.00 0.00 H new ATOM 611 N VAL A 40 11.791 2.412 -5.916 1.00 0.00 N ATOM 612 CA VAL A 40 12.012 1.114 -6.537 1.00 0.00 C ATOM 613 C VAL A 40 13.273 1.146 -7.386 1.00 0.00 C ATOM 614 O VAL A 40 13.491 2.092 -8.137 1.00 0.00 O ATOM 615 CB VAL A 40 10.774 0.703 -7.340 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.432 1.698 -8.447 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.991 -0.675 -7.957 1.00 0.00 C ATOM 0 H VAL A 40 11.532 3.147 -6.573 1.00 0.00 H new ATOM 0 HA VAL A 40 12.165 0.358 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 40 9.937 0.684 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.547 1.356 -8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.235 2.676 -8.009 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.270 1.773 -9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.107 -0.962 -8.527 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.856 -0.645 -8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.165 -1.404 -7.166 1.00 0.00 H new ATOM 627 N GLU A 41 14.099 0.102 -7.261 1.00 0.00 N ATOM 628 CA GLU A 41 15.405 0.022 -7.898 1.00 0.00 C ATOM 629 C GLU A 41 15.431 -1.116 -8.912 1.00 0.00 C ATOM 630 O GLU A 41 15.210 -2.278 -8.564 1.00 0.00 O ATOM 631 CB GLU A 41 16.473 -0.194 -6.817 1.00 0.00 C ATOM 632 CG GLU A 41 17.860 -0.377 -7.440 1.00 0.00 C ATOM 633 CD GLU A 41 18.928 -0.529 -6.360 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.075 -1.662 -5.850 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.589 0.487 -6.049 1.00 0.00 O ATOM 0 H GLU A 41 13.869 -0.721 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 41 15.611 0.951 -8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.486 0.659 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.220 -1.071 -6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.861 -1.257 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.095 0.480 -8.071 1.00 0.00 H new ATOM 642 N VAL A 42 15.706 -0.746 -10.170 1.00 0.00 N ATOM 643 CA VAL A 42 15.847 -1.655 -11.297 1.00 0.00 C ATOM 644 C VAL A 42 17.068 -1.252 -12.119 1.00 0.00 C ATOM 645 O VAL A 42 17.219 -0.073 -12.425 1.00 0.00 O ATOM 646 CB VAL A 42 14.622 -1.544 -12.203 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.607 -2.690 -13.212 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.326 -1.589 -11.402 1.00 0.00 C ATOM 0 H VAL A 42 15.840 0.231 -10.432 1.00 0.00 H new ATOM 0 HA VAL A 42 15.951 -2.672 -10.919 1.00 0.00 H new ATOM 0 HB VAL A 42 14.687 -0.585 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.729 -2.600 -13.852 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.508 -2.648 -13.824 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.573 -3.642 -12.681 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.476 -1.507 -12.080 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.267 -2.532 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.307 -0.760 -10.694 1.00 0.00 H new ATOM 658 N ASN A 43 17.934 -2.201 -12.484 1.00 0.00 N ATOM 659 CA ASN A 43 19.113 -1.945 -13.313 1.00 0.00 C ATOM 660 C ASN A 43 20.003 -0.797 -12.806 1.00 0.00 C ATOM 661 O ASN A 43 20.850 -0.299 -13.546 1.00 0.00 O ATOM 662 CB ASN A 43 18.646 -1.692 -14.752 1.00 0.00 C ATOM 663 CG ASN A 43 19.788 -1.770 -15.755 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.776 -2.467 -15.537 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.663 -1.053 -16.867 1.00 0.00 N ATOM 0 H ASN A 43 17.835 -3.178 -12.209 1.00 0.00 H new ATOM 0 HA ASN A 43 19.750 -2.828 -13.262 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.883 -2.423 -15.017 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.180 -0.709 -14.812 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.401 -1.071 -17.571 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.829 -0.485 -17.016 1.00 0.00 H new ATOM 672 N GLY A 44 19.828 -0.364 -11.552 1.00 0.00 N ATOM 673 CA GLY A 44 20.617 0.722 -10.979 1.00 0.00 C ATOM 674 C GLY A 44 19.919 2.069 -11.093 1.00 0.00 C ATOM 675 O GLY A 44 20.500 3.095 -10.740 1.00 0.00 O ATOM 0 H GLY A 44 19.138 -0.757 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.817 0.507 -9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.582 0.772 -11.484 1.00 0.00 H new ATOM 679 N GLN A 45 18.680 2.074 -11.582 1.00 0.00 N ATOM 680 CA GLN A 45 17.859 3.259 -11.642 1.00 0.00 C ATOM 681 C GLN A 45 16.839 3.132 -10.530 1.00 0.00 C ATOM 682 O GLN A 45 16.236 2.076 -10.342 1.00 0.00 O ATOM 683 CB GLN A 45 17.150 3.341 -12.995 1.00 0.00 C ATOM 684 CG GLN A 45 18.112 3.908 -14.029 1.00 0.00 C ATOM 685 CD GLN A 45 17.538 3.891 -15.441 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.363 3.604 -15.645 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.373 4.204 -16.428 1.00 0.00 N ATOM 0 H GLN A 45 18.222 1.240 -11.949 1.00 0.00 H new ATOM 0 HA GLN A 45 18.461 4.161 -11.527 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.809 2.352 -13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.265 3.973 -12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.367 4.932 -13.758 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.038 3.333 -14.011 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.344 4.437 -16.220 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.042 4.211 -17.393 1.00 0.00 H new ATOM 696 N VAL A 46 16.655 4.225 -9.794 1.00 0.00 N ATOM 697 CA VAL A 46 15.779 4.238 -8.643 1.00 0.00 C ATOM 698 C VAL A 46 14.780 5.370 -8.807 1.00 0.00 C ATOM 699 O VAL A 46 15.158 6.501 -9.116 1.00 0.00 O ATOM 700 CB VAL A 46 16.602 4.372 -7.355 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.681 4.244 -6.142 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.685 3.299 -7.270 1.00 0.00 C ATOM 0 H VAL A 46 17.110 5.118 -9.983 1.00 0.00 H new ATOM 0 HA VAL A 46 15.228 3.300 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 46 17.083 5.350 -7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.267 4.339 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.927 5.031 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.191 3.271 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.249 3.424 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.222 2.313 -7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.359 3.394 -8.121 1.00 0.00 H new ATOM 712 N PHE A 47 13.502 5.056 -8.599 1.00 0.00 N ATOM 713 CA PHE A 47 12.425 6.013 -8.769 1.00 0.00 C ATOM 714 C PHE A 47 11.571 6.024 -7.515 1.00 0.00 C ATOM 715 O PHE A 47 11.234 4.973 -6.978 1.00 0.00 O ATOM 716 CB PHE A 47 11.618 5.634 -10.006 1.00 0.00 C ATOM 717 CG PHE A 47 12.332 5.998 -11.286 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.266 5.126 -11.864 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.056 7.227 -11.897 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.932 5.488 -13.040 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.745 7.601 -13.057 1.00 0.00 C ATOM 722 CZ PHE A 47 13.691 6.738 -13.625 1.00 0.00 C ATOM 0 H PHE A 47 13.191 4.129 -8.308 1.00 0.00 H new ATOM 0 HA PHE A 47 12.816 7.020 -8.917 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.420 4.562 -9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.651 6.137 -9.975 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.472 4.173 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.312 7.886 -11.474 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.632 4.804 -13.497 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.546 8.558 -13.516 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.233 7.035 -14.511 1.00 0.00 H new ATOM 732 N GLU A 48 11.230 7.227 -7.052 1.00 0.00 N ATOM 733 CA GLU A 48 10.627 7.451 -5.750 1.00 0.00 C ATOM 734 C GLU A 48 9.226 8.042 -5.908 1.00 0.00 C ATOM 735 O GLU A 48 9.022 8.954 -6.707 1.00 0.00 O ATOM 736 CB GLU A 48 11.540 8.404 -4.974 1.00 0.00 C ATOM 737 CG GLU A 48 11.135 8.488 -3.505 1.00 0.00 C ATOM 738 CD GLU A 48 11.829 9.664 -2.818 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.037 9.534 -2.523 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 11.145 10.685 -2.593 1.00 0.00 O ATOM 0 H GLU A 48 11.370 8.085 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 48 10.522 6.511 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.573 8.064 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.498 9.397 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.054 8.602 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.395 7.559 -2.997 1.00 0.00 H new ATOM 747 N GLY A 49 8.265 7.514 -5.144 1.00 0.00 N ATOM 748 CA GLY A 49 6.877 7.954 -5.202 1.00 0.00 C ATOM 749 C GLY A 49 6.368 8.302 -3.805 1.00 0.00 C ATOM 750 O GLY A 49 6.614 7.552 -2.861 1.00 0.00 O ATOM 0 H GLY A 49 8.433 6.769 -4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.792 8.824 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.258 7.169 -5.636 1.00 0.00 H new ATOM 754 N SER A 50 5.661 9.437 -3.687 1.00 0.00 N ATOM 755 CA SER A 50 5.183 9.946 -2.409 1.00 0.00 C ATOM 756 C SER A 50 3.691 9.716 -2.257 1.00 0.00 C ATOM 757 O SER A 50 2.878 10.222 -3.029 1.00 0.00 O ATOM 758 CB SER A 50 5.532 11.436 -2.255 1.00 0.00 C ATOM 759 OG SER A 50 4.914 12.204 -3.268 1.00 0.00 O ATOM 0 H SER A 50 5.408 10.023 -4.483 1.00 0.00 H new ATOM 0 HA SER A 50 5.686 9.397 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.209 11.790 -1.276 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.613 11.568 -2.301 1.00 0.00 H new ATOM 0 HG SER A 50 4.028 11.834 -3.464 1.00 0.00 H new ATOM 765 N GLY A 51 3.337 8.935 -1.237 1.00 0.00 N ATOM 766 CA GLY A 51 1.964 8.602 -0.922 1.00 0.00 C ATOM 767 C GLY A 51 1.694 8.706 0.578 1.00 0.00 C ATOM 768 O GLY A 51 2.611 8.578 1.393 1.00 0.00 O ATOM 0 H GLY A 51 4.014 8.513 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.293 9.271 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.746 7.590 -1.263 1.00 0.00 H new ATOM 772 N PRO A 52 0.430 8.939 0.953 1.00 0.00 N ATOM 773 CA PRO A 52 -0.016 8.763 2.311 1.00 0.00 C ATOM 774 C PRO A 52 -0.090 7.255 2.475 1.00 0.00 C ATOM 775 O PRO A 52 -0.600 6.575 1.584 1.00 0.00 O ATOM 776 CB PRO A 52 -1.408 9.382 2.392 1.00 0.00 C ATOM 777 CG PRO A 52 -1.927 9.151 0.979 1.00 0.00 C ATOM 778 CD PRO A 52 -0.678 9.354 0.115 1.00 0.00 C ATOM 0 HA PRO A 52 0.619 9.216 3.073 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.030 8.894 3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.372 10.441 2.647 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.342 8.150 0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.717 9.856 0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.728 8.759 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.574 10.395 -0.190 1.00 0.00 H new ATOM 786 N THR A 53 0.404 6.729 3.592 1.00 0.00 N ATOM 787 CA THR A 53 0.441 5.288 3.815 1.00 0.00 C ATOM 788 C THR A 53 1.396 4.613 2.822 1.00 0.00 C ATOM 789 O THR A 53 1.841 5.235 1.857 1.00 0.00 O ATOM 790 CB THR A 53 -0.976 4.693 3.776 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.336 4.312 2.466 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.024 5.648 4.344 1.00 0.00 C ATOM 0 H THR A 53 0.786 7.282 4.359 1.00 0.00 H new ATOM 0 HA THR A 53 0.833 5.093 4.813 1.00 0.00 H new ATOM 0 HB THR A 53 -0.953 3.807 4.410 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.007 4.980 1.829 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.007 5.181 4.294 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.783 5.876 5.382 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.030 6.570 3.762 1.00 0.00 H new ATOM 800 N LYS A 54 1.723 3.336 3.040 1.00 0.00 N ATOM 801 CA LYS A 54 2.717 2.662 2.209 1.00 0.00 C ATOM 802 C LYS A 54 2.207 2.291 0.814 1.00 0.00 C ATOM 803 O LYS A 54 2.998 2.276 -0.126 1.00 0.00 O ATOM 804 CB LYS A 54 3.193 1.390 2.919 1.00 0.00 C ATOM 805 CG LYS A 54 3.930 1.720 4.216 1.00 0.00 C ATOM 806 CD LYS A 54 4.451 0.427 4.848 1.00 0.00 C ATOM 807 CE LYS A 54 5.250 0.745 6.113 1.00 0.00 C ATOM 808 NZ LYS A 54 5.828 -0.480 6.695 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.318 2.757 3.776 1.00 0.00 H new ATOM 0 HA LYS A 54 3.533 3.371 2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.337 0.751 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.851 0.827 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.759 2.398 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.261 2.232 4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.616 -0.230 5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.080 -0.107 4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.047 1.450 5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.603 1.229 6.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.512 -0.223 7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.070 -1.059 7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.311 -1.023 5.951 1.00 0.00 H new ATOM 822 N LYS A 55 0.911 1.993 0.662 1.00 0.00 N ATOM 823 CA LYS A 55 0.370 1.473 -0.591 1.00 0.00 C ATOM 824 C LYS A 55 0.665 2.378 -1.778 1.00 0.00 C ATOM 825 O LYS A 55 1.438 2.026 -2.666 1.00 0.00 O ATOM 826 CB LYS A 55 -1.143 1.274 -0.463 1.00 0.00 C ATOM 827 CG LYS A 55 -1.495 0.029 0.354 1.00 0.00 C ATOM 828 CD LYS A 55 -3.001 -0.221 0.235 1.00 0.00 C ATOM 829 CE LYS A 55 -3.372 -1.655 0.617 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.058 -1.948 2.029 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.216 2.106 1.400 1.00 0.00 H new ATOM 0 HA LYS A 55 0.862 0.519 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.585 2.152 0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.582 1.190 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.938 -0.834 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.216 0.170 1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.537 0.477 0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.322 -0.023 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.436 -1.814 0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.835 -2.352 -0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.371 -2.912 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.032 -1.871 2.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.550 -1.267 2.642 1.00 0.00 H new ATOM 844 N LYS A 56 0.037 3.557 -1.782 1.00 0.00 N ATOM 845 CA LYS A 56 0.111 4.512 -2.873 1.00 0.00 C ATOM 846 C LYS A 56 1.546 4.899 -3.219 1.00 0.00 C ATOM 847 O LYS A 56 1.862 5.091 -4.392 1.00 0.00 O ATOM 848 CB LYS A 56 -0.708 5.736 -2.487 1.00 0.00 C ATOM 849 CG LYS A 56 -0.715 6.685 -3.681 1.00 0.00 C ATOM 850 CD LYS A 56 -1.686 7.838 -3.456 1.00 0.00 C ATOM 851 CE LYS A 56 -1.838 8.572 -4.785 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.774 9.704 -4.669 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.547 3.874 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.295 4.050 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.725 5.447 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.277 6.224 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.289 7.077 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.995 6.139 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.650 7.466 -3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.310 8.512 -2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.865 8.935 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.195 7.879 -5.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.856 10.182 -5.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.708 9.353 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.419 10.376 -3.959 1.00 0.00 H new ATOM 866 N ALA A 57 2.418 5.009 -2.213 1.00 0.00 N ATOM 867 CA ALA A 57 3.819 5.326 -2.439 1.00 0.00 C ATOM 868 C ALA A 57 4.442 4.320 -3.410 1.00 0.00 C ATOM 869 O ALA A 57 4.930 4.701 -4.473 1.00 0.00 O ATOM 870 CB ALA A 57 4.544 5.350 -1.092 1.00 0.00 C ATOM 0 H ALA A 57 2.171 4.881 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 57 3.914 6.310 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.596 5.587 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.094 6.107 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.459 4.373 -0.616 1.00 0.00 H new ATOM 876 N LYS A 58 4.428 3.033 -3.041 1.00 0.00 N ATOM 877 CA LYS A 58 4.863 1.943 -3.907 1.00 0.00 C ATOM 878 C LYS A 58 4.129 1.920 -5.247 1.00 0.00 C ATOM 879 O LYS A 58 4.753 1.676 -6.275 1.00 0.00 O ATOM 880 CB LYS A 58 4.770 0.620 -3.133 1.00 0.00 C ATOM 881 CG LYS A 58 4.587 -0.608 -4.024 1.00 0.00 C ATOM 882 CD LYS A 58 4.671 -1.878 -3.173 1.00 0.00 C ATOM 883 CE LYS A 58 4.721 -3.100 -4.089 1.00 0.00 C ATOM 884 NZ LYS A 58 5.012 -4.333 -3.332 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.110 2.722 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 58 5.906 2.104 -4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.675 0.494 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.935 0.677 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.623 -0.561 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.354 -0.626 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.558 -1.847 -2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.809 -1.942 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.768 -3.207 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.484 -2.952 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.156 -5.121 -3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.872 -4.197 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.213 -4.551 -2.703 1.00 0.00 H new ATOM 898 N LEU A 59 2.815 2.167 -5.248 1.00 0.00 N ATOM 899 CA LEU A 59 2.020 2.196 -6.472 1.00 0.00 C ATOM 900 C LEU A 59 2.595 3.189 -7.482 1.00 0.00 C ATOM 901 O LEU A 59 2.988 2.828 -8.591 1.00 0.00 O ATOM 902 CB LEU A 59 0.570 2.523 -6.090 1.00 0.00 C ATOM 903 CG LEU A 59 -0.433 2.466 -7.245 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.426 3.735 -8.086 1.00 0.00 C ATOM 905 CD2 LEU A 59 -0.123 1.303 -8.170 1.00 0.00 C ATOM 0 H LEU A 59 2.277 2.351 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 59 2.048 1.224 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.249 1.827 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.542 3.521 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.413 2.347 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.155 3.642 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.685 4.588 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.567 3.884 -8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.848 1.282 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.880 1.422 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.177 0.369 -7.611 1.00 0.00 H new ATOM 917 N HIS A 60 2.640 4.459 -7.091 1.00 0.00 N ATOM 918 CA HIS A 60 3.197 5.506 -7.919 1.00 0.00 C ATOM 919 C HIS A 60 4.623 5.175 -8.335 1.00 0.00 C ATOM 920 O HIS A 60 4.980 5.368 -9.492 1.00 0.00 O ATOM 921 CB HIS A 60 3.150 6.832 -7.158 1.00 0.00 C ATOM 922 CG HIS A 60 3.490 8.016 -8.016 1.00 0.00 C ATOM 923 ND1 HIS A 60 4.397 9.021 -7.688 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.950 8.271 -9.242 1.00 0.00 C ATOM 925 CE1 HIS A 60 4.379 9.866 -8.732 1.00 0.00 C ATOM 926 NE2 HIS A 60 3.525 9.441 -9.680 1.00 0.00 N ATOM 0 H HIS A 60 2.290 4.784 -6.190 1.00 0.00 H new ATOM 0 HA HIS A 60 2.602 5.591 -8.828 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.153 6.969 -6.739 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.845 6.787 -6.319 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.217 7.674 -9.764 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.971 10.766 -8.801 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.337 9.905 -10.568 1.00 0.00 H new ATOM 934 N ALA A 61 5.441 4.678 -7.404 1.00 0.00 N ATOM 935 CA ALA A 61 6.810 4.308 -7.724 1.00 0.00 C ATOM 936 C ALA A 61 6.829 3.315 -8.883 1.00 0.00 C ATOM 937 O ALA A 61 7.616 3.466 -9.817 1.00 0.00 O ATOM 938 CB ALA A 61 7.488 3.731 -6.485 1.00 0.00 C ATOM 0 H ALA A 61 5.176 4.526 -6.431 1.00 0.00 H new ATOM 0 HA ALA A 61 7.364 5.193 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.514 3.454 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.491 4.478 -5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.944 2.848 -6.150 1.00 0.00 H new ATOM 944 N ALA A 62 5.962 2.299 -8.830 1.00 0.00 N ATOM 945 CA ALA A 62 5.819 1.331 -9.903 1.00 0.00 C ATOM 946 C ALA A 62 5.511 2.006 -11.232 1.00 0.00 C ATOM 947 O ALA A 62 6.149 1.715 -12.239 1.00 0.00 O ATOM 948 CB ALA A 62 4.708 0.342 -9.559 1.00 0.00 C ATOM 0 H ALA A 62 5.342 2.131 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 62 6.767 0.804 -10.007 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.603 -0.383 -10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.957 -0.178 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.769 0.880 -9.431 1.00 0.00 H new ATOM 954 N GLU A 63 4.524 2.901 -11.226 1.00 0.00 N ATOM 955 CA GLU A 63 4.102 3.630 -12.414 1.00 0.00 C ATOM 956 C GLU A 63 5.269 4.366 -13.071 1.00 0.00 C ATOM 957 O GLU A 63 5.686 4.035 -14.182 1.00 0.00 O ATOM 958 CB GLU A 63 3.011 4.632 -12.022 1.00 0.00 C ATOM 959 CG GLU A 63 1.716 3.937 -11.593 1.00 0.00 C ATOM 960 CD GLU A 63 0.783 3.772 -12.791 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.211 3.134 -13.779 1.00 0.00 O ATOM 962 OE2 GLU A 63 -0.356 4.283 -12.715 1.00 0.00 O1- ATOM 0 H GLU A 63 3.993 3.140 -10.389 1.00 0.00 H new ATOM 0 HA GLU A 63 3.716 2.913 -13.139 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.372 5.259 -11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.806 5.291 -12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.944 2.962 -11.163 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.222 4.520 -10.816 1.00 0.00 H new ATOM 969 N LYS A 64 5.805 5.375 -12.387 1.00 0.00 N ATOM 970 CA LYS A 64 6.891 6.165 -12.966 1.00 0.00 C ATOM 971 C LYS A 64 8.085 5.289 -13.337 1.00 0.00 C ATOM 972 O LYS A 64 8.629 5.429 -14.433 1.00 0.00 O ATOM 973 CB LYS A 64 7.316 7.333 -12.069 1.00 0.00 C ATOM 974 CG LYS A 64 7.167 7.018 -10.582 1.00 0.00 C ATOM 975 CD LYS A 64 8.061 7.919 -9.734 1.00 0.00 C ATOM 976 CE LYS A 64 7.715 9.394 -9.960 1.00 0.00 C ATOM 977 NZ LYS A 64 8.580 10.271 -9.147 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.514 5.661 -11.452 1.00 0.00 H new ATOM 0 HA LYS A 64 6.497 6.603 -13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.354 7.589 -12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.716 8.210 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.127 7.148 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.423 5.974 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.941 7.670 -8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.107 7.743 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.830 9.641 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.670 9.569 -9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.051 11.124 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.883 9.763 -8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.416 10.545 -9.702 1.00 0.00 H new ATOM 991 N ALA A 65 8.486 4.383 -12.438 1.00 0.00 N ATOM 992 CA ALA A 65 9.588 3.482 -12.715 1.00 0.00 C ATOM 993 C ALA A 65 9.339 2.690 -13.995 1.00 0.00 C ATOM 994 O ALA A 65 10.265 2.496 -14.768 1.00 0.00 O ATOM 995 CB ALA A 65 9.837 2.548 -11.539 1.00 0.00 C ATOM 0 H ALA A 65 8.060 4.262 -11.519 1.00 0.00 H new ATOM 0 HA ALA A 65 10.484 4.085 -12.862 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.668 1.883 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.080 3.135 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.942 1.957 -11.348 1.00 0.00 H new ATOM 1001 N LEU A 66 8.106 2.233 -14.229 1.00 0.00 N ATOM 1002 CA LEU A 66 7.747 1.564 -15.475 1.00 0.00 C ATOM 1003 C LEU A 66 8.093 2.477 -16.651 1.00 0.00 C ATOM 1004 O LEU A 66 8.798 2.048 -17.565 1.00 0.00 O ATOM 1005 CB LEU A 66 6.254 1.183 -15.428 1.00 0.00 C ATOM 1006 CG LEU A 66 5.506 1.270 -16.763 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.946 0.194 -17.753 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.013 1.095 -16.507 1.00 0.00 C ATOM 0 H LEU A 66 7.337 2.317 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 66 8.313 0.642 -15.606 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.169 0.164 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.754 1.832 -14.709 1.00 0.00 H new ATOM 0 HG LEU A 66 5.732 2.244 -17.197 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.385 0.302 -18.681 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.011 0.302 -17.958 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.757 -0.791 -17.327 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.472 1.155 -17.452 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.834 0.123 -16.048 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.664 1.882 -15.838 1.00 0.00 H new ATOM 1020 N ARG A 67 7.600 3.722 -16.628 1.00 0.00 N ATOM 1021 CA ARG A 67 7.782 4.635 -17.744 1.00 0.00 C ATOM 1022 C ARG A 67 9.257 4.791 -18.077 1.00 0.00 C ATOM 1023 O ARG A 67 9.655 4.718 -19.236 1.00 0.00 O ATOM 1024 CB ARG A 67 7.182 6.012 -17.431 1.00 0.00 C ATOM 1025 CG ARG A 67 5.743 5.972 -16.912 1.00 0.00 C ATOM 1026 CD ARG A 67 4.820 5.188 -17.841 1.00 0.00 C ATOM 1027 NE ARG A 67 3.483 5.043 -17.258 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.459 4.438 -17.869 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.599 3.924 -19.090 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.280 4.342 -17.254 1.00 0.00 N ATOM 0 H ARG A 67 7.074 4.112 -15.846 1.00 0.00 H new ATOM 0 HA ARG A 67 7.264 4.210 -18.604 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.809 6.508 -16.690 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.213 6.622 -18.334 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.728 5.520 -15.920 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.369 6.990 -16.804 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.748 5.698 -18.802 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.245 4.203 -18.034 1.00 0.00 H new ATOM 0 HE ARG A 67 3.324 5.428 -16.327 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.496 3.989 -19.571 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.809 3.465 -19.544 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.160 4.730 -16.318 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.498 3.881 -17.719 1.00 0.00 H new ATOM 1044 N SER A 68 10.070 5.009 -17.048 1.00 0.00 N ATOM 1045 CA SER A 68 11.506 5.139 -17.206 1.00 0.00 C ATOM 1046 C SER A 68 12.188 3.839 -17.635 1.00 0.00 C ATOM 1047 O SER A 68 12.890 3.793 -18.641 1.00 0.00 O ATOM 1048 CB SER A 68 12.097 5.665 -15.906 1.00 0.00 C ATOM 1049 OG SER A 68 11.519 6.926 -15.638 1.00 0.00 O ATOM 0 H SER A 68 9.748 5.100 -16.084 1.00 0.00 H new ATOM 0 HA SER A 68 11.691 5.844 -18.016 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.895 4.973 -15.089 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.180 5.753 -15.989 1.00 0.00 H new ATOM 0 HG SER A 68 12.020 7.370 -14.923 1.00 0.00 H new ATOM 1055 N PHE A 69 11.965 2.777 -16.854 1.00 0.00 N ATOM 1056 CA PHE A 69 12.607 1.475 -16.999 1.00 0.00 C ATOM 1057 C PHE A 69 12.436 0.857 -18.384 1.00 0.00 C ATOM 1058 O PHE A 69 13.357 0.197 -18.854 1.00 0.00 O ATOM 1059 CB PHE A 69 12.034 0.539 -15.936 1.00 0.00 C ATOM 1060 CG PHE A 69 12.502 -0.897 -16.006 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.826 -1.221 -16.334 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.581 -1.919 -15.733 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.235 -2.560 -16.320 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.980 -3.260 -15.770 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.311 -3.581 -16.061 1.00 0.00 C ATOM 0 H PHE A 69 11.307 2.806 -16.075 1.00 0.00 H new ATOM 0 HA PHE A 69 13.680 1.620 -16.869 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.287 0.937 -14.953 1.00 0.00 H new ATOM 0 HB3 PHE A 69 10.947 0.552 -16.015 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.527 -0.442 -16.596 1.00 0.00 H new ATOM 0 HD2 PHE A 69 10.558 -1.670 -15.493 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.269 -2.807 -16.510 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.264 -4.044 -15.575 1.00 0.00 H new ATOM 0 HZ PHE A 69 13.625 -4.614 -16.086 1.00 0.00 H new ATOM 1075 N VAL A 70 11.294 1.038 -19.062 1.00 0.00 N ATOM 1076 CA VAL A 70 11.160 0.509 -20.420 1.00 0.00 C ATOM 1077 C VAL A 70 12.265 1.009 -21.359 1.00 0.00 C ATOM 1078 O VAL A 70 12.448 0.445 -22.438 1.00 0.00 O ATOM 1079 CB VAL A 70 9.765 0.755 -21.009 1.00 0.00 C ATOM 1080 CG1 VAL A 70 8.726 -0.075 -20.258 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.373 2.226 -20.967 1.00 0.00 C ATOM 0 H VAL A 70 10.476 1.531 -18.704 1.00 0.00 H new ATOM 0 HA VAL A 70 11.284 -0.570 -20.333 1.00 0.00 H new ATOM 0 HB VAL A 70 9.798 0.451 -22.055 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.739 0.106 -20.683 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.971 -1.133 -20.348 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.725 0.209 -19.206 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.378 2.350 -21.395 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.369 2.572 -19.933 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.091 2.810 -21.543 1.00 0.00 H new ATOM 1091 N GLN A 71 12.999 2.058 -20.964 1.00 0.00 N ATOM 1092 CA GLN A 71 14.109 2.573 -21.749 1.00 0.00 C ATOM 1093 C GLN A 71 15.419 1.865 -21.391 1.00 0.00 C ATOM 1094 O GLN A 71 16.384 1.949 -22.148 1.00 0.00 O ATOM 1095 CB GLN A 71 14.213 4.087 -21.519 1.00 0.00 C ATOM 1096 CG GLN A 71 15.240 4.762 -22.433 1.00 0.00 C ATOM 1097 CD GLN A 71 14.917 4.567 -23.910 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.756 4.533 -24.308 1.00 0.00 O ATOM 1099 NE2 GLN A 71 15.947 4.438 -24.741 1.00 0.00 N ATOM 0 H GLN A 71 12.835 2.565 -20.095 1.00 0.00 H new ATOM 0 HA GLN A 71 13.926 2.379 -22.806 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.236 4.542 -21.682 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.482 4.273 -20.479 1.00 0.00 H new ATOM 0 HG2 GLN A 71 15.277 5.828 -22.209 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.230 4.358 -22.224 1.00 0.00 H new ATOM 0 HE21 GLN A 71 16.901 4.471 -24.380 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.784 4.307 -25.739 1.00 0.00 H new ATOM 1108 N PHE A 72 15.471 1.164 -20.250 1.00 0.00 N ATOM 1109 CA PHE A 72 16.653 0.419 -19.840 1.00 0.00 C ATOM 1110 C PHE A 72 16.285 -0.895 -19.134 1.00 0.00 C ATOM 1111 O PHE A 72 16.602 -1.085 -17.957 1.00 0.00 O ATOM 1112 CB PHE A 72 17.503 1.278 -18.905 1.00 0.00 C ATOM 1113 CG PHE A 72 17.823 2.658 -19.427 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.970 2.866 -20.207 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.973 3.734 -19.130 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.273 4.149 -20.679 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.277 5.019 -19.601 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.427 5.226 -20.377 1.00 0.00 C ATOM 0 H PHE A 72 14.694 1.102 -19.592 1.00 0.00 H new ATOM 0 HA PHE A 72 17.217 0.170 -20.739 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.982 1.377 -17.952 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.438 0.755 -18.704 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.620 2.036 -20.444 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.084 3.572 -18.538 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.159 4.309 -21.276 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.626 5.849 -19.367 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.661 6.215 -20.742 1.00 0.00 H new ATOM 1128 N PRO A 73 15.619 -1.808 -19.846 1.00 0.00 N ATOM 1129 CA PRO A 73 15.311 -3.152 -19.401 1.00 0.00 C ATOM 1130 C PRO A 73 16.571 -4.013 -19.418 1.00 0.00 C ATOM 1131 O PRO A 73 17.247 -4.124 -20.439 1.00 0.00 O ATOM 1132 CB PRO A 73 14.261 -3.667 -20.374 1.00 0.00 C ATOM 1133 CG PRO A 73 14.609 -2.939 -21.673 1.00 0.00 C ATOM 1134 CD PRO A 73 15.107 -1.583 -21.175 1.00 0.00 C ATOM 0 HA PRO A 73 14.939 -3.179 -18.377 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.316 -4.749 -20.491 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.251 -3.433 -20.038 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.374 -3.468 -22.241 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.742 -2.837 -22.325 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.884 -1.189 -21.830 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.299 -0.852 -21.163 1.00 0.00 H new ATOM 1142 N ASN A 74 16.881 -4.622 -18.273 1.00 0.00 N ATOM 1143 CA ASN A 74 18.035 -5.496 -18.112 1.00 0.00 C ATOM 1144 C ASN A 74 17.767 -6.524 -17.011 1.00 0.00 C ATOM 1145 O ASN A 74 17.598 -7.713 -17.362 1.00 0.00 O ATOM 1146 CB ASN A 74 19.266 -4.639 -17.783 1.00 0.00 C ATOM 1147 CG ASN A 74 20.523 -5.477 -17.589 1.00 0.00 C ATOM 1148 OD1 ASN A 74 20.670 -6.544 -18.177 1.00 0.00 O ATOM 1149 ND2 ASN A 74 21.440 -4.992 -16.758 1.00 0.00 N ATOM 1150 OXT ASN A 74 17.734 -6.107 -15.833 1.00 0.00 O1- ATOM 0 H ASN A 74 16.328 -4.518 -17.422 1.00 0.00 H new ATOM 0 HA ASN A 74 18.221 -6.042 -19.037 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.431 -3.922 -18.587 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.073 -4.064 -16.878 1.00 0.00 H new ATOM 0 HD21 ASN A 74 22.302 -5.511 -16.591 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.282 -4.101 -16.287 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.631 6.055 26.960 1.00 0.00 O ATOM 1159 C5' G B 75 -17.992 5.786 27.223 1.00 0.00 C ATOM 1160 C4' G B 75 -18.902 6.566 26.272 1.00 0.00 C ATOM 1161 O4' G B 75 -18.870 7.962 26.528 1.00 0.00 O ATOM 1162 C3' G B 75 -18.543 6.389 24.798 1.00 0.00 C ATOM 1163 O3' G B 75 -19.013 5.165 24.263 1.00 0.00 O ATOM 1164 C2' G B 75 -19.252 7.608 24.217 1.00 0.00 C ATOM 1165 O2' G B 75 -20.652 7.411 24.153 1.00 0.00 O ATOM 1166 C1' G B 75 -18.961 8.654 25.289 1.00 0.00 C ATOM 1167 N9 G B 75 -17.676 9.334 25.011 1.00 0.00 N ATOM 1168 C8 G B 75 -16.443 9.102 25.562 1.00 0.00 C ATOM 1169 N7 G B 75 -15.500 9.881 25.112 1.00 0.00 N ATOM 1170 C5 G B 75 -16.156 10.692 24.186 1.00 0.00 C ATOM 1171 C6 G B 75 -15.648 11.746 23.370 1.00 0.00 C ATOM 1172 O6 G B 75 -14.500 12.185 23.311 1.00 0.00 O ATOM 1173 N1 G B 75 -16.635 12.299 22.569 1.00 0.00 N ATOM 1174 C2 G B 75 -17.948 11.896 22.554 1.00 0.00 C ATOM 1175 N2 G B 75 -18.756 12.536 21.713 1.00 0.00 N ATOM 1176 N3 G B 75 -18.434 10.917 23.320 1.00 0.00 N ATOM 1177 C4 G B 75 -17.485 10.357 24.112 1.00 0.00 C ATOM 0 H5' G B 75 -18.226 6.051 28.254 1.00 0.00 H new ATOM 0 H5'' G B 75 -18.182 4.718 27.118 1.00 0.00 H new ATOM 0 H4' G B 75 -19.892 6.151 26.461 1.00 0.00 H new ATOM 0 H3' G B 75 -17.475 6.336 24.585 1.00 0.00 H new ATOM 0 H2' G B 75 -18.927 7.854 23.206 1.00 0.00 H new ATOM 0 HO2' G B 75 -21.078 8.210 23.778 1.00 0.00 H new ATOM 0 HO5' G B 75 -16.071 5.546 27.582 1.00 0.00 H new ATOM 0 H1' G B 75 -19.747 9.409 25.309 1.00 0.00 H new ATOM 0 H8 G B 75 -16.268 8.339 26.306 1.00 0.00 H new ATOM 0 H1 G B 75 -16.367 13.060 21.946 1.00 0.00 H new ATOM 0 H21 G B 75 -19.742 12.280 21.658 1.00 0.00 H new ATOM 0 H22 G B 75 -18.390 13.283 21.123 1.00 0.00 H new ATOM 1190 P G B 76 -18.375 4.548 22.921 1.00 0.00 P ATOM 1191 OP1 G B 76 -19.042 3.255 22.643 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.900 4.590 23.050 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.803 5.590 21.777 1.00 0.00 O ATOM 1194 C5' G B 76 -20.148 5.699 21.360 1.00 0.00 C ATOM 1195 C4' G B 76 -20.297 6.848 20.362 1.00 0.00 C ATOM 1196 O4' G B 76 -19.954 8.097 20.942 1.00 0.00 O ATOM 1197 C3' G B 76 -19.435 6.694 19.113 1.00 0.00 C ATOM 1198 O3' G B 76 -20.008 5.821 18.158 1.00 0.00 O ATOM 1199 C2' G B 76 -19.422 8.139 18.642 1.00 0.00 C ATOM 1200 O2' G B 76 -20.663 8.503 18.065 1.00 0.00 O ATOM 1201 C1' G B 76 -19.270 8.875 19.967 1.00 0.00 C ATOM 1202 N9 G B 76 -17.845 9.020 20.325 1.00 0.00 N ATOM 1203 C8 G B 76 -17.094 8.298 21.218 1.00 0.00 C ATOM 1204 N7 G B 76 -15.861 8.709 21.329 1.00 0.00 N ATOM 1205 C5 G B 76 -15.781 9.768 20.428 1.00 0.00 C ATOM 1206 C6 G B 76 -14.689 10.624 20.107 1.00 0.00 C ATOM 1207 O6 G B 76 -13.554 10.623 20.581 1.00 0.00 O ATOM 1208 N1 G B 76 -15.018 11.550 19.129 1.00 0.00 N ATOM 1209 C2 G B 76 -16.250 11.650 18.534 1.00 0.00 C ATOM 1210 N2 G B 76 -16.385 12.579 17.588 1.00 0.00 N ATOM 1211 N3 G B 76 -17.294 10.876 18.848 1.00 0.00 N ATOM 1212 C4 G B 76 -16.987 9.956 19.798 1.00 0.00 C ATOM 0 H5' G B 76 -20.792 5.871 22.223 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.472 4.765 20.902 1.00 0.00 H new ATOM 0 H4' G B 76 -21.349 6.816 20.080 1.00 0.00 H new ATOM 0 H3' G B 76 -18.454 6.250 19.282 1.00 0.00 H new ATOM 0 H2' G B 76 -18.659 8.344 17.891 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.140 7.696 17.779 1.00 0.00 H new ATOM 0 H1' G B 76 -19.685 9.881 19.904 1.00 0.00 H new ATOM 0 H8 G B 76 -17.489 7.464 21.779 1.00 0.00 H new ATOM 0 H1 G B 76 -14.293 12.203 18.831 1.00 0.00 H new ATOM 0 H21 G B 76 -17.280 12.697 17.113 1.00 0.00 H new ATOM 0 H22 G B 76 -15.593 13.172 17.339 1.00 0.00 H new ATOM 1224 P U B 77 -19.085 5.064 17.077 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.961 4.204 16.250 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.937 4.463 17.792 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.525 6.251 16.147 1.00 0.00 O ATOM 1228 C5' U B 77 -19.375 6.951 15.262 1.00 0.00 C ATOM 1229 C4' U B 77 -18.599 8.037 14.515 1.00 0.00 C ATOM 1230 O4' U B 77 -18.211 9.113 15.359 1.00 0.00 O ATOM 1231 C3' U B 77 -17.316 7.525 13.869 1.00 0.00 C ATOM 1232 O3' U B 77 -17.550 6.789 12.685 1.00 0.00 O ATOM 1233 C2' U B 77 -16.621 8.860 13.627 1.00 0.00 C ATOM 1234 O2' U B 77 -17.225 9.587 12.576 1.00 0.00 O ATOM 1235 C1' U B 77 -16.928 9.570 14.942 1.00 0.00 C ATOM 1236 N1 U B 77 -15.899 9.207 15.944 1.00 0.00 N ATOM 1237 C2 U B 77 -14.669 9.847 15.861 1.00 0.00 C ATOM 1238 O2 U B 77 -14.419 10.698 15.008 1.00 0.00 O ATOM 1239 N3 U B 77 -13.722 9.473 16.799 1.00 0.00 N ATOM 1240 C4 U B 77 -13.895 8.535 17.801 1.00 0.00 C ATOM 1241 O4 U B 77 -12.979 8.269 18.571 1.00 0.00 O ATOM 1242 C5 U B 77 -15.210 7.941 17.828 1.00 0.00 C ATOM 1243 C6 U B 77 -16.147 8.277 16.916 1.00 0.00 C ATOM 0 H5' U B 77 -20.197 7.402 15.819 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.817 6.256 14.548 1.00 0.00 H new ATOM 0 H4' U B 77 -19.302 8.372 13.752 1.00 0.00 H new ATOM 0 H3' U B 77 -16.746 6.810 14.462 1.00 0.00 H new ATOM 0 H2' U B 77 -15.569 8.759 13.358 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.753 10.437 12.452 1.00 0.00 H new ATOM 0 H1' U B 77 -16.923 10.654 14.829 1.00 0.00 H new ATOM 0 H3 U B 77 -12.812 9.932 16.746 1.00 0.00 H new ATOM 0 H5 U B 77 -15.449 7.215 18.591 1.00 0.00 H new ATOM 0 H6 U B 77 -17.115 7.800 16.955 1.00 0.00 H new ATOM 1254 P A B 78 -16.434 5.773 12.120 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.921 5.209 10.840 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.042 4.858 13.215 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.189 6.737 11.807 1.00 0.00 O ATOM 1258 C5' A B 78 -15.259 7.673 10.755 1.00 0.00 C ATOM 1259 C4' A B 78 -13.971 8.492 10.688 1.00 0.00 C ATOM 1260 O4' A B 78 -13.740 9.272 11.850 1.00 0.00 O ATOM 1261 C3' A B 78 -12.735 7.627 10.501 1.00 0.00 C ATOM 1262 O3' A B 78 -12.654 7.110 9.186 1.00 0.00 O ATOM 1263 C2' A B 78 -11.677 8.663 10.866 1.00 0.00 C ATOM 1264 O2' A B 78 -11.504 9.618 9.838 1.00 0.00 O ATOM 1265 C1' A B 78 -12.334 9.344 12.066 1.00 0.00 C ATOM 1266 N9 A B 78 -11.982 8.616 13.304 1.00 0.00 N ATOM 1267 C8 A B 78 -12.758 7.759 14.045 1.00 0.00 C ATOM 1268 N7 A B 78 -12.149 7.256 15.085 1.00 0.00 N ATOM 1269 C5 A B 78 -10.882 7.832 15.036 1.00 0.00 C ATOM 1270 C6 A B 78 -9.750 7.726 15.863 1.00 0.00 C ATOM 1271 N6 A B 78 -9.722 6.947 16.945 1.00 0.00 N ATOM 1272 N1 A B 78 -8.653 8.435 15.554 1.00 0.00 N ATOM 1273 C2 A B 78 -8.682 9.204 14.473 1.00 0.00 C ATOM 1274 N3 A B 78 -9.676 9.394 13.610 1.00 0.00 N ATOM 1275 C4 A B 78 -10.769 8.668 13.957 1.00 0.00 C ATOM 0 H5' A B 78 -16.112 8.335 10.904 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.419 7.156 9.809 1.00 0.00 H new ATOM 0 H4' A B 78 -14.126 9.139 9.825 1.00 0.00 H new ATOM 0 H3' A B 78 -12.671 6.711 11.089 1.00 0.00 H new ATOM 0 H2' A B 78 -10.693 8.229 11.044 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.590 9.561 9.489 1.00 0.00 H new ATOM 0 H1' A B 78 -12.001 10.377 12.170 1.00 0.00 H new ATOM 0 H8 A B 78 -13.781 7.522 13.790 1.00 0.00 H new ATOM 0 H61 A B 78 -8.879 6.900 17.518 1.00 0.00 H new ATOM 0 H62 A B 78 -10.543 6.399 17.200 1.00 0.00 H new ATOM 0 H2 A B 78 -7.774 9.751 14.265 1.00 0.00 H new ATOM 1287 P G B 79 -11.745 5.825 8.854 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.020 5.394 7.465 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.865 4.852 9.965 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.286 6.480 8.910 1.00 0.00 O ATOM 1291 C5' G B 79 -9.876 7.379 7.909 1.00 0.00 C ATOM 1292 C4' G B 79 -8.573 8.028 8.352 1.00 0.00 C ATOM 1293 O4' G B 79 -8.740 8.572 9.648 1.00 0.00 O ATOM 1294 C3' G B 79 -7.396 7.073 8.430 1.00 0.00 C ATOM 1295 O3' G B 79 -6.809 6.872 7.159 1.00 0.00 O ATOM 1296 C2' G B 79 -6.501 7.869 9.375 1.00 0.00 C ATOM 1297 O2' G B 79 -5.864 8.934 8.698 1.00 0.00 O ATOM 1298 C1' G B 79 -7.514 8.463 10.351 1.00 0.00 C ATOM 1299 N9 G B 79 -7.627 7.550 11.516 1.00 0.00 N ATOM 1300 C8 G B 79 -8.667 6.746 11.910 1.00 0.00 C ATOM 1301 N7 G B 79 -8.438 6.075 13.010 1.00 0.00 N ATOM 1302 C5 G B 79 -7.142 6.451 13.372 1.00 0.00 C ATOM 1303 C6 G B 79 -6.330 6.073 14.490 1.00 0.00 C ATOM 1304 O6 G B 79 -6.570 5.317 15.434 1.00 0.00 O ATOM 1305 N1 G B 79 -5.093 6.687 14.444 1.00 0.00 N ATOM 1306 C2 G B 79 -4.663 7.543 13.467 1.00 0.00 C ATOM 1307 N2 G B 79 -3.421 7.994 13.596 1.00 0.00 N ATOM 1308 N3 G B 79 -5.412 7.923 12.432 1.00 0.00 N ATOM 1309 C4 G B 79 -6.635 7.334 12.444 1.00 0.00 C ATOM 0 H5' G B 79 -10.641 8.138 7.744 1.00 0.00 H new ATOM 0 H5'' G B 79 -9.737 6.856 6.963 1.00 0.00 H new ATOM 0 H4' G B 79 -8.350 8.780 7.595 1.00 0.00 H new ATOM 0 H3' G B 79 -7.623 6.060 8.762 1.00 0.00 H new ATOM 0 H2' G B 79 -5.717 7.260 9.825 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.847 8.747 7.736 1.00 0.00 H new ATOM 0 H1' G B 79 -7.220 9.445 10.722 1.00 0.00 H new ATOM 0 H8 G B 79 -9.594 6.673 11.360 1.00 0.00 H new ATOM 0 H1 G B 79 -4.444 6.485 15.204 1.00 0.00 H new ATOM 0 H21 G B 79 -3.037 8.636 12.903 1.00 0.00 H new ATOM 0 H22 G B 79 -2.851 7.699 14.389 1.00 0.00 H new ATOM 1321 P U B 80 -6.022 5.513 6.818 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.579 5.577 5.407 1.00 0.00 O ATOM 1323 OP2 U B 80 -6.860 4.379 7.266 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.724 5.577 7.759 1.00 0.00 O ATOM 1325 C5' U B 80 -3.697 6.507 7.511 1.00 0.00 C ATOM 1326 C4' U B 80 -2.594 6.376 8.556 1.00 0.00 C ATOM 1327 O4' U B 80 -3.054 6.722 9.854 1.00 0.00 O ATOM 1328 C3' U B 80 -1.997 4.977 8.662 1.00 0.00 C ATOM 1329 O3' U B 80 -1.033 4.709 7.660 1.00 0.00 O ATOM 1330 C2' U B 80 -1.366 5.082 10.045 1.00 0.00 C ATOM 1331 O2' U B 80 -0.199 5.881 10.016 1.00 0.00 O ATOM 1332 C1' U B 80 -2.439 5.859 10.805 1.00 0.00 C ATOM 1333 N1 U B 80 -3.417 4.911 11.396 1.00 0.00 N ATOM 1334 C2 U B 80 -3.039 4.242 12.555 1.00 0.00 C ATOM 1335 O2 U B 80 -1.943 4.419 13.084 1.00 0.00 O ATOM 1336 N3 U B 80 -3.961 3.360 13.090 1.00 0.00 N ATOM 1337 C4 U B 80 -5.201 3.062 12.550 1.00 0.00 C ATOM 1338 O4 U B 80 -5.940 2.236 13.077 1.00 0.00 O ATOM 1339 C5 U B 80 -5.513 3.799 11.350 1.00 0.00 C ATOM 1340 C6 U B 80 -4.644 4.693 10.827 1.00 0.00 C ATOM 0 H5' U B 80 -4.103 7.519 7.527 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.284 6.345 6.515 1.00 0.00 H new ATOM 0 H4' U B 80 -1.825 7.065 8.206 1.00 0.00 H new ATOM 0 H3' U B 80 -2.713 4.166 8.529 1.00 0.00 H new ATOM 0 H2' U B 80 -1.085 4.114 10.460 1.00 0.00 H new ATOM 0 HO2' U B 80 0.184 5.933 10.916 1.00 0.00 H new ATOM 0 H1' U B 80 -2.023 6.440 11.628 1.00 0.00 H new ATOM 0 H3 U B 80 -3.705 2.888 13.957 1.00 0.00 H new ATOM 0 H5 U B 80 -6.461 3.633 10.859 1.00 0.00 H new ATOM 0 H6 U B 80 -4.923 5.247 9.943 1.00 0.00 H new ATOM 1351 P A B 81 -0.683 3.191 7.256 1.00 0.00 P ATOM 1352 OP1 A B 81 0.389 3.220 6.235 1.00 0.00 O ATOM 1353 OP2 A B 81 -1.952 2.486 6.963 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.065 2.572 8.600 1.00 0.00 O ATOM 1355 C5' A B 81 1.201 2.975 9.069 1.00 0.00 C ATOM 1356 C4' A B 81 1.528 2.209 10.347 1.00 0.00 C ATOM 1357 O4' A B 81 0.638 2.534 11.401 1.00 0.00 O ATOM 1358 C3' A B 81 1.408 0.706 10.140 1.00 0.00 C ATOM 1359 O3' A B 81 2.522 0.167 9.456 1.00 0.00 O ATOM 1360 C2' A B 81 1.290 0.253 11.588 1.00 0.00 C ATOM 1361 O2' A B 81 2.545 0.269 12.244 1.00 0.00 O ATOM 1362 C1' A B 81 0.415 1.362 12.175 1.00 0.00 C ATOM 1363 N9 A B 81 -1.007 0.962 12.104 1.00 0.00 N ATOM 1364 C8 A B 81 -1.958 1.270 11.163 1.00 0.00 C ATOM 1365 N7 A B 81 -3.130 0.745 11.401 1.00 0.00 N ATOM 1366 C5 A B 81 -2.941 0.044 12.590 1.00 0.00 C ATOM 1367 C6 A B 81 -3.795 -0.732 13.399 1.00 0.00 C ATOM 1368 N6 A B 81 -5.081 -0.946 13.124 1.00 0.00 N ATOM 1369 N1 A B 81 -3.288 -1.291 14.507 1.00 0.00 N ATOM 1370 C2 A B 81 -2.011 -1.089 14.798 1.00 0.00 C ATOM 1371 N3 A B 81 -1.107 -0.380 14.136 1.00 0.00 N ATOM 1372 C4 A B 81 -1.652 0.172 13.024 1.00 0.00 C ATOM 0 H5' A B 81 1.206 4.048 9.262 1.00 0.00 H new ATOM 0 H5'' A B 81 1.961 2.784 8.311 1.00 0.00 H new ATOM 0 H4' A B 81 2.549 2.493 10.602 1.00 0.00 H new ATOM 0 H3' A B 81 0.581 0.383 9.507 1.00 0.00 H new ATOM 0 H2' A B 81 0.906 -0.762 11.691 1.00 0.00 H new ATOM 0 HO2' A B 81 2.433 -0.026 13.172 1.00 0.00 H new ATOM 0 H1' A B 81 0.664 1.545 13.220 1.00 0.00 H new ATOM 0 H8 A B 81 -1.755 1.891 10.303 1.00 0.00 H new ATOM 0 H61 A B 81 -5.648 -1.518 13.750 1.00 0.00 H new ATOM 0 H62 A B 81 -5.498 -0.538 12.288 1.00 0.00 H new ATOM 0 H2 A B 81 -1.658 -1.568 15.699 1.00 0.00 H new ATOM 1384 P U B 82 2.418 -1.261 8.717 1.00 0.00 P ATOM 1385 OP1 U B 82 3.690 -1.509 8.001 1.00 0.00 O ATOM 1386 OP2 U B 82 1.139 -1.313 7.976 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.328 -2.294 9.940 1.00 0.00 O ATOM 1388 C5' U B 82 3.442 -2.519 10.768 1.00 0.00 C ATOM 1389 C4' U B 82 3.070 -3.464 11.908 1.00 0.00 C ATOM 1390 O4' U B 82 2.087 -2.907 12.771 1.00 0.00 O ATOM 1391 C3' U B 82 2.497 -4.786 11.414 1.00 0.00 C ATOM 1392 O3' U B 82 3.490 -5.670 10.935 1.00 0.00 O ATOM 1393 C2' U B 82 1.839 -5.262 12.702 1.00 0.00 C ATOM 1394 O2' U B 82 2.803 -5.724 13.630 1.00 0.00 O ATOM 1395 C1' U B 82 1.246 -3.958 13.232 1.00 0.00 C ATOM 1396 N1 U B 82 -0.141 -3.791 12.730 1.00 0.00 N ATOM 1397 C2 U B 82 -1.160 -4.393 13.456 1.00 0.00 C ATOM 1398 O2 U B 82 -0.949 -5.029 14.488 1.00 0.00 O ATOM 1399 N3 U B 82 -2.444 -4.241 12.957 1.00 0.00 N ATOM 1400 C4 U B 82 -2.795 -3.546 11.813 1.00 0.00 C ATOM 1401 O4 U B 82 -3.968 -3.482 11.458 1.00 0.00 O ATOM 1402 C5 U B 82 -1.678 -2.940 11.129 1.00 0.00 C ATOM 1403 C6 U B 82 -0.414 -3.078 11.594 1.00 0.00 C ATOM 0 H5' U B 82 3.800 -1.573 11.173 1.00 0.00 H new ATOM 0 H5'' U B 82 4.258 -2.945 10.184 1.00 0.00 H new ATOM 0 H4' U B 82 4.009 -3.627 12.437 1.00 0.00 H new ATOM 0 H3' U B 82 1.829 -4.713 10.556 1.00 0.00 H new ATOM 0 H2' U B 82 1.134 -6.079 12.550 1.00 0.00 H new ATOM 0 HO2' U B 82 3.648 -5.898 13.165 1.00 0.00 H new ATOM 0 H1' U B 82 1.197 -3.955 14.321 1.00 0.00 H new ATOM 0 H3 U B 82 -3.200 -4.682 13.481 1.00 0.00 H new ATOM 0 H5 U B 82 -1.853 -2.367 10.231 1.00 0.00 H new ATOM 0 H6 U B 82 0.399 -2.614 11.055 1.00 0.00 H new ATOM 1414 P A B 83 3.115 -6.850 9.906 1.00 0.00 P ATOM 1415 OP1 A B 83 4.357 -7.584 9.570 1.00 0.00 O ATOM 1416 OP2 A B 83 2.291 -6.269 8.820 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.182 -7.824 10.781 1.00 0.00 O ATOM 1418 C5' A B 83 2.725 -8.595 11.834 1.00 0.00 C ATOM 1419 C4' A B 83 1.614 -9.370 12.536 1.00 0.00 C ATOM 1420 O4' A B 83 0.690 -8.501 13.174 1.00 0.00 O ATOM 1421 C3' A B 83 0.794 -10.231 11.585 1.00 0.00 C ATOM 1422 O3' A B 83 1.449 -11.433 11.225 1.00 0.00 O ATOM 1423 C2' A B 83 -0.442 -10.456 12.442 1.00 0.00 C ATOM 1424 O2' A B 83 -0.193 -11.396 13.469 1.00 0.00 O ATOM 1425 C1' A B 83 -0.607 -9.074 13.075 1.00 0.00 C ATOM 1426 N9 A B 83 -1.470 -8.236 12.218 1.00 0.00 N ATOM 1427 C8 A B 83 -1.126 -7.271 11.303 1.00 0.00 C ATOM 1428 N7 A B 83 -2.150 -6.715 10.712 1.00 0.00 N ATOM 1429 C5 A B 83 -3.252 -7.360 11.274 1.00 0.00 C ATOM 1430 C6 A B 83 -4.642 -7.241 11.091 1.00 0.00 C ATOM 1431 N6 A B 83 -5.205 -6.377 10.241 1.00 0.00 N ATOM 1432 N1 A B 83 -5.449 -8.036 11.806 1.00 0.00 N ATOM 1433 C2 A B 83 -4.914 -8.898 12.658 1.00 0.00 C ATOM 1434 N3 A B 83 -3.634 -9.109 12.929 1.00 0.00 N ATOM 1435 C4 A B 83 -2.843 -8.291 12.193 1.00 0.00 C ATOM 0 H5' A B 83 3.234 -7.946 12.547 1.00 0.00 H new ATOM 0 H5'' A B 83 3.471 -9.286 11.443 1.00 0.00 H new ATOM 0 H4' A B 83 2.137 -9.999 13.257 1.00 0.00 H new ATOM 0 H3' A B 83 0.597 -9.781 10.612 1.00 0.00 H new ATOM 0 H2' A B 83 -1.298 -10.832 11.882 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.005 -11.519 14.004 1.00 0.00 H new ATOM 0 H1' A B 83 -1.071 -9.145 14.059 1.00 0.00 H new ATOM 0 H8 A B 83 -0.103 -6.997 11.092 1.00 0.00 H new ATOM 0 H61 A B 83 -6.220 -6.337 10.152 1.00 0.00 H new ATOM 0 H62 A B 83 -4.619 -5.757 9.681 1.00 0.00 H new ATOM 0 H2 A B 83 -5.615 -9.511 13.205 1.00 0.00 H new ATOM 1447 P A B 84 1.015 -12.252 9.905 1.00 0.00 P ATOM 1448 OP1 A B 84 1.963 -13.374 9.725 1.00 0.00 O ATOM 1449 OP2 A B 84 0.818 -11.278 8.805 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.421 -12.864 10.299 1.00 0.00 O ATOM 1451 C5' A B 84 -0.520 -13.887 11.262 1.00 0.00 C ATOM 1452 C4' A B 84 -1.983 -14.251 11.507 1.00 0.00 C ATOM 1453 O4' A B 84 -2.724 -13.161 12.029 1.00 0.00 O ATOM 1454 C3' A B 84 -2.716 -14.716 10.253 1.00 0.00 C ATOM 1455 O3' A B 84 -2.414 -16.057 9.920 1.00 0.00 O ATOM 1456 C2' A B 84 -4.150 -14.521 10.724 1.00 0.00 C ATOM 1457 O2' A B 84 -4.533 -15.529 11.641 1.00 0.00 O ATOM 1458 C1' A B 84 -4.031 -13.198 11.476 1.00 0.00 C ATOM 1459 N9 A B 84 -4.231 -12.044 10.574 1.00 0.00 N ATOM 1460 C8 A B 84 -3.303 -11.251 9.942 1.00 0.00 C ATOM 1461 N7 A B 84 -3.826 -10.286 9.232 1.00 0.00 N ATOM 1462 C5 A B 84 -5.197 -10.457 9.400 1.00 0.00 C ATOM 1463 C6 A B 84 -6.324 -9.761 8.922 1.00 0.00 C ATOM 1464 N6 A B 84 -6.254 -8.678 8.146 1.00 0.00 N ATOM 1465 N1 A B 84 -7.540 -10.207 9.262 1.00 0.00 N ATOM 1466 C2 A B 84 -7.635 -11.279 10.036 1.00 0.00 C ATOM 1467 N3 A B 84 -6.667 -12.017 10.561 1.00 0.00 N ATOM 1468 C4 A B 84 -5.451 -11.539 10.198 1.00 0.00 C ATOM 0 H5' A B 84 -0.059 -13.562 12.195 1.00 0.00 H new ATOM 0 H5'' A B 84 0.028 -14.767 10.924 1.00 0.00 H new ATOM 0 H4' A B 84 -1.930 -15.070 12.224 1.00 0.00 H new ATOM 0 H3' A B 84 -2.462 -14.188 9.334 1.00 0.00 H new ATOM 0 H2' A B 84 -4.880 -14.547 9.915 1.00 0.00 H new ATOM 0 HO2' A B 84 -3.928 -16.295 11.557 1.00 0.00 H new ATOM 0 H1' A B 84 -4.797 -13.133 12.249 1.00 0.00 H new ATOM 0 H8 A B 84 -2.238 -11.411 10.025 1.00 0.00 H new ATOM 0 H61 A B 84 -7.109 -8.219 7.833 1.00 0.00 H new ATOM 0 H62 A B 84 -5.345 -8.309 7.866 1.00 0.00 H new ATOM 0 H2 A B 84 -8.641 -11.595 10.272 1.00 0.00 H new ATOM 1480 P C B 85 -2.583 -16.598 8.412 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.114 -18.004 8.372 1.00 0.00 O ATOM 1482 OP2 C B 85 -1.972 -15.604 7.499 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.173 -16.589 8.162 1.00 0.00 O ATOM 1484 C5' C B 85 -5.015 -17.509 8.823 1.00 0.00 C ATOM 1485 C4' C B 85 -6.477 -17.238 8.474 1.00 0.00 C ATOM 1486 O4' C B 85 -6.920 -15.991 8.989 1.00 0.00 O ATOM 1487 C3' C B 85 -6.752 -17.206 6.970 1.00 0.00 C ATOM 1488 O3' C B 85 -6.849 -18.501 6.409 1.00 0.00 O ATOM 1489 C2' C B 85 -8.075 -16.449 6.969 1.00 0.00 C ATOM 1490 O2' C B 85 -9.141 -17.279 7.387 1.00 0.00 O ATOM 1491 C1' C B 85 -7.818 -15.404 8.053 1.00 0.00 C ATOM 1492 N1 C B 85 -7.225 -14.177 7.467 1.00 0.00 N ATOM 1493 C2 C B 85 -8.072 -13.309 6.791 1.00 0.00 C ATOM 1494 O2 C B 85 -9.267 -13.570 6.683 1.00 0.00 O ATOM 1495 N3 C B 85 -7.562 -12.170 6.255 1.00 0.00 N ATOM 1496 C4 C B 85 -6.264 -11.889 6.377 1.00 0.00 C ATOM 1497 N4 C B 85 -5.808 -10.763 5.833 1.00 0.00 N ATOM 1498 C5 C B 85 -5.369 -12.761 7.072 1.00 0.00 C ATOM 1499 C6 C B 85 -5.890 -13.896 7.582 1.00 0.00 C ATOM 0 H5' C B 85 -4.872 -17.433 9.901 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.749 -18.526 8.537 1.00 0.00 H new ATOM 0 H4' C B 85 -7.014 -18.071 8.927 1.00 0.00 H new ATOM 0 H3' C B 85 -5.969 -16.751 6.363 1.00 0.00 H new ATOM 0 H2' C B 85 -8.350 -16.060 5.989 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.977 -16.767 7.378 1.00 0.00 H new ATOM 0 H1' C B 85 -8.750 -15.113 8.537 1.00 0.00 H new ATOM 0 H41 C B 85 -4.820 -10.523 5.911 1.00 0.00 H new ATOM 0 H42 C B 85 -6.447 -10.140 5.338 1.00 0.00 H new ATOM 0 H5 C B 85 -4.322 -12.521 7.184 1.00 0.00 H new ATOM 0 H6 C B 85 -5.243 -14.595 8.090 1.00 0.00 H new ATOM 1511 P A B 86 -6.663 -18.737 4.826 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.746 -20.193 4.564 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.467 -17.987 4.383 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.960 -18.035 4.181 1.00 0.00 O ATOM 1515 C5' A B 86 -9.244 -18.589 4.354 1.00 0.00 C ATOM 1516 C4' A B 86 -10.308 -17.630 3.819 1.00 0.00 C ATOM 1517 O4' A B 86 -10.240 -16.367 4.467 1.00 0.00 O ATOM 1518 C3' A B 86 -10.180 -17.360 2.323 1.00 0.00 C ATOM 1519 O3' A B 86 -10.769 -18.383 1.542 1.00 0.00 O ATOM 1520 C2' A B 86 -10.941 -16.043 2.233 1.00 0.00 C ATOM 1521 O2' A B 86 -12.338 -16.249 2.294 1.00 0.00 O ATOM 1522 C1' A B 86 -10.510 -15.348 3.516 1.00 0.00 C ATOM 1523 N9 A B 86 -9.297 -14.539 3.267 1.00 0.00 N ATOM 1524 C8 A B 86 -7.989 -14.808 3.587 1.00 0.00 C ATOM 1525 N7 A B 86 -7.154 -13.860 3.258 1.00 0.00 N ATOM 1526 C5 A B 86 -7.968 -12.898 2.662 1.00 0.00 C ATOM 1527 C6 A B 86 -7.715 -11.633 2.103 1.00 0.00 C ATOM 1528 N6 A B 86 -6.504 -11.073 2.058 1.00 0.00 N ATOM 1529 N1 A B 86 -8.743 -10.949 1.588 1.00 0.00 N ATOM 1530 C2 A B 86 -9.957 -11.481 1.631 1.00 0.00 C ATOM 1531 N3 A B 86 -10.335 -12.647 2.132 1.00 0.00 N ATOM 1532 C4 A B 86 -9.272 -13.315 2.645 1.00 0.00 C ATOM 0 H5' A B 86 -9.422 -18.789 5.410 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.309 -19.544 3.833 1.00 0.00 H new ATOM 0 H4' A B 86 -11.255 -18.132 4.019 1.00 0.00 H new ATOM 0 H3' A B 86 -9.158 -17.324 1.945 1.00 0.00 H new ATOM 0 H2' A B 86 -10.740 -15.502 1.308 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.799 -15.386 2.235 1.00 0.00 H new ATOM 0 H1' A B 86 -11.287 -14.677 3.881 1.00 0.00 H new ATOM 0 H8 A B 86 -7.678 -15.723 4.069 1.00 0.00 H new ATOM 0 H61 A B 86 -6.384 -10.151 1.639 1.00 0.00 H new ATOM 0 H62 A B 86 -5.699 -11.567 2.443 1.00 0.00 H new ATOM 0 H2 A B 86 -10.745 -10.882 1.199 1.00 0.00 H new ATOM 1544 P A B 87 -10.364 -18.583 -0.008 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.044 -19.799 -0.510 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.893 -18.475 -0.117 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.011 -17.306 -0.737 1.00 0.00 O ATOM 1548 C5' A B 87 -12.408 -17.180 -0.883 1.00 0.00 C ATOM 1549 C4' A B 87 -12.752 -15.778 -1.379 1.00 0.00 C ATOM 1550 O4' A B 87 -12.193 -14.791 -0.522 1.00 0.00 O ATOM 1551 C3' A B 87 -12.230 -15.497 -2.784 1.00 0.00 C ATOM 1552 O3' A B 87 -13.120 -15.940 -3.793 1.00 0.00 O ATOM 1553 C2' A B 87 -12.159 -13.974 -2.739 1.00 0.00 C ATOM 1554 O2' A B 87 -13.444 -13.404 -2.878 1.00 0.00 O ATOM 1555 C1' A B 87 -11.697 -13.722 -1.308 1.00 0.00 C ATOM 1556 N9 A B 87 -10.228 -13.613 -1.202 1.00 0.00 N ATOM 1557 C8 A B 87 -9.303 -14.524 -0.756 1.00 0.00 C ATOM 1558 N7 A B 87 -8.079 -14.069 -0.735 1.00 0.00 N ATOM 1559 C5 A B 87 -8.202 -12.767 -1.219 1.00 0.00 C ATOM 1560 C6 A B 87 -7.283 -11.724 -1.443 1.00 0.00 C ATOM 1561 N6 A B 87 -5.979 -11.814 -1.170 1.00 0.00 N ATOM 1562 N1 A B 87 -7.735 -10.574 -1.961 1.00 0.00 N ATOM 1563 C2 A B 87 -9.027 -10.459 -2.235 1.00 0.00 C ATOM 1564 N3 A B 87 -9.995 -11.346 -2.062 1.00 0.00 N ATOM 1565 C4 A B 87 -9.503 -12.498 -1.544 1.00 0.00 C ATOM 0 H5' A B 87 -12.901 -17.369 0.071 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.778 -17.926 -1.587 1.00 0.00 H new ATOM 0 H4' A B 87 -13.841 -15.733 -1.386 1.00 0.00 H new ATOM 0 H3' A B 87 -11.296 -16.004 -3.025 1.00 0.00 H new ATOM 0 H2' A B 87 -11.527 -13.558 -3.524 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.067 -14.080 -3.218 1.00 0.00 H new ATOM 0 H1' A B 87 -12.083 -12.766 -0.955 1.00 0.00 H new ATOM 0 H8 A B 87 -9.564 -15.526 -0.450 1.00 0.00 H new ATOM 0 H61 A B 87 -5.363 -11.022 -1.355 1.00 0.00 H new ATOM 0 H62 A B 87 -5.599 -12.675 -0.776 1.00 0.00 H new ATOM 0 H2 A B 87 -9.332 -9.513 -2.657 1.00 0.00 H new ATOM 1577 P U B 88 -12.592 -16.227 -5.288 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.743 -16.689 -6.097 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.388 -17.081 -5.185 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.133 -14.787 -5.845 1.00 0.00 O ATOM 1581 C5' U B 88 -13.058 -13.766 -6.160 1.00 0.00 C ATOM 1582 C4' U B 88 -12.320 -12.497 -6.603 1.00 0.00 C ATOM 1583 O4' U B 88 -11.635 -11.842 -5.540 1.00 0.00 O ATOM 1584 C3' U B 88 -11.269 -12.789 -7.672 1.00 0.00 C ATOM 1585 O3' U B 88 -11.828 -12.974 -8.959 1.00 0.00 O ATOM 1586 C2' U B 88 -10.421 -11.526 -7.551 1.00 0.00 C ATOM 1587 O2' U B 88 -11.069 -10.424 -8.149 1.00 0.00 O ATOM 1588 C1' U B 88 -10.409 -11.309 -6.039 1.00 0.00 C ATOM 1589 N1 U B 88 -9.265 -12.022 -5.414 1.00 0.00 N ATOM 1590 C2 U B 88 -8.051 -11.360 -5.292 1.00 0.00 C ATOM 1591 O2 U B 88 -7.881 -10.209 -5.693 1.00 0.00 O ATOM 1592 N3 U B 88 -7.020 -12.065 -4.686 1.00 0.00 N ATOM 1593 C4 U B 88 -7.091 -13.366 -4.222 1.00 0.00 C ATOM 1594 O4 U B 88 -6.109 -13.910 -3.725 1.00 0.00 O ATOM 1595 C5 U B 88 -8.391 -13.973 -4.384 1.00 0.00 C ATOM 1596 C6 U B 88 -9.407 -13.304 -4.965 1.00 0.00 C ATOM 0 H5' U B 88 -13.680 -13.549 -5.292 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.725 -14.103 -6.954 1.00 0.00 H new ATOM 0 H4' U B 88 -13.111 -11.854 -6.989 1.00 0.00 H new ATOM 0 H3' U B 88 -10.717 -13.719 -7.536 1.00 0.00 H new ATOM 0 H2' U B 88 -9.443 -11.618 -8.024 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.728 -10.745 -8.800 1.00 0.00 H new ATOM 0 H1' U B 88 -10.306 -10.249 -5.805 1.00 0.00 H new ATOM 0 H3 U B 88 -6.130 -11.580 -4.573 1.00 0.00 H new ATOM 0 H5 U B 88 -8.552 -14.982 -4.033 1.00 0.00 H new ATOM 0 H6 U B 88 -10.361 -13.796 -5.079 1.00 0.00 H new ATOM 1607 P A B 89 -11.051 -13.847 -10.065 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.934 -13.983 -11.244 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.518 -15.061 -9.406 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.809 -12.912 -10.475 1.00 0.00 O ATOM 1611 C5' A B 89 -10.010 -11.728 -11.215 1.00 0.00 C ATOM 1612 C4' A B 89 -8.709 -10.930 -11.286 1.00 0.00 C ATOM 1613 O4' A B 89 -8.325 -10.470 -9.997 1.00 0.00 O ATOM 1614 C3' A B 89 -7.529 -11.743 -11.810 1.00 0.00 C ATOM 1615 O3' A B 89 -7.485 -11.854 -13.219 1.00 0.00 O ATOM 1616 C2' A B 89 -6.387 -10.878 -11.301 1.00 0.00 C ATOM 1617 O2' A B 89 -6.237 -9.725 -12.109 1.00 0.00 O ATOM 1618 C1' A B 89 -6.905 -10.445 -9.933 1.00 0.00 C ATOM 1619 N9 A B 89 -6.404 -11.369 -8.895 1.00 0.00 N ATOM 1620 C8 A B 89 -6.968 -12.508 -8.367 1.00 0.00 C ATOM 1621 N7 A B 89 -6.243 -13.078 -7.444 1.00 0.00 N ATOM 1622 C5 A B 89 -5.113 -12.265 -7.360 1.00 0.00 C ATOM 1623 C6 A B 89 -3.946 -12.307 -6.577 1.00 0.00 C ATOM 1624 N6 A B 89 -3.714 -13.237 -5.653 1.00 0.00 N ATOM 1625 N1 A B 89 -3.014 -11.365 -6.768 1.00 0.00 N ATOM 1626 C2 A B 89 -3.233 -10.421 -7.670 1.00 0.00 C ATOM 1627 N3 A B 89 -4.286 -10.253 -8.455 1.00 0.00 N ATOM 1628 C4 A B 89 -5.201 -11.228 -8.247 1.00 0.00 C ATOM 0 H5' A B 89 -10.791 -11.126 -10.749 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.352 -11.971 -12.221 1.00 0.00 H new ATOM 0 H4' A B 89 -8.924 -10.109 -11.970 1.00 0.00 H new ATOM 0 H3' A B 89 -7.538 -12.784 -11.486 1.00 0.00 H new ATOM 0 H2' A B 89 -5.427 -11.394 -11.293 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.557 -9.917 -13.015 1.00 0.00 H new ATOM 0 H1' A B 89 -6.559 -9.444 -9.675 1.00 0.00 H new ATOM 0 H8 A B 89 -7.924 -12.895 -8.688 1.00 0.00 H new ATOM 0 H61 A B 89 -2.848 -13.216 -5.115 1.00 0.00 H new ATOM 0 H62 A B 89 -4.403 -13.970 -5.483 1.00 0.00 H new ATOM 0 H2 A B 89 -2.447 -9.689 -7.780 1.00 0.00 H new ATOM 1640 P U B 90 -6.710 -13.083 -13.918 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.735 -12.865 -15.382 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.251 -14.343 -13.356 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.189 -12.931 -13.406 1.00 0.00 O ATOM 1644 C5' U B 90 -4.318 -11.964 -13.956 1.00 0.00 C ATOM 1645 C4' U B 90 -2.973 -12.025 -13.230 1.00 0.00 C ATOM 1646 O4' U B 90 -3.095 -11.681 -11.862 1.00 0.00 O ATOM 1647 C3' U B 90 -2.332 -13.405 -13.252 1.00 0.00 C ATOM 1648 O3' U B 90 -1.838 -13.781 -14.522 1.00 0.00 O ATOM 1649 C2' U B 90 -1.254 -13.142 -12.211 1.00 0.00 C ATOM 1650 O2' U B 90 -0.238 -12.323 -12.753 1.00 0.00 O ATOM 1651 C1' U B 90 -2.049 -12.344 -11.171 1.00 0.00 C ATOM 1652 N1 U B 90 -2.610 -13.277 -10.169 1.00 0.00 N ATOM 1653 C2 U B 90 -1.908 -13.410 -8.982 1.00 0.00 C ATOM 1654 O2 U B 90 -0.938 -12.711 -8.706 1.00 0.00 O ATOM 1655 N3 U B 90 -2.351 -14.379 -8.108 1.00 0.00 N ATOM 1656 C4 U B 90 -3.469 -15.177 -8.283 1.00 0.00 C ATOM 1657 O4 U B 90 -3.775 -16.021 -7.444 1.00 0.00 O ATOM 1658 C5 U B 90 -4.194 -14.910 -9.506 1.00 0.00 C ATOM 1659 C6 U B 90 -3.758 -13.989 -10.394 1.00 0.00 C ATOM 0 H5' U B 90 -4.752 -10.969 -13.858 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.178 -12.148 -15.021 1.00 0.00 H new ATOM 0 H4' U B 90 -2.352 -11.313 -13.774 1.00 0.00 H new ATOM 0 H3' U B 90 -2.992 -14.248 -13.045 1.00 0.00 H new ATOM 0 H2' U B 90 -0.762 -14.039 -11.834 1.00 0.00 H new ATOM 0 HO2' U B 90 0.441 -12.148 -12.068 1.00 0.00 H new ATOM 0 H1' U B 90 -1.417 -11.622 -10.655 1.00 0.00 H new ATOM 0 H3 U B 90 -1.807 -14.521 -7.257 1.00 0.00 H new ATOM 0 H5 U B 90 -5.102 -15.457 -9.714 1.00 0.00 H new ATOM 0 H6 U B 90 -4.325 -13.812 -11.296 1.00 0.00 H new ATOM 1670 P C B 91 -1.282 -15.270 -14.793 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.486 -15.568 -16.230 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.851 -16.177 -13.774 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.302 -15.152 -14.537 1.00 0.00 O ATOM 1674 C5' C B 91 1.182 -16.168 -14.982 1.00 0.00 C ATOM 1675 C4' C B 91 2.624 -15.656 -15.062 1.00 0.00 C ATOM 1676 O4' C B 91 2.661 -14.621 -16.033 1.00 0.00 O ATOM 1677 C3' C B 91 3.106 -15.079 -13.726 1.00 0.00 C ATOM 1678 O3' C B 91 4.495 -15.306 -13.563 1.00 0.00 O ATOM 1679 C2' C B 91 2.838 -13.589 -13.914 1.00 0.00 C ATOM 1680 O2' C B 91 3.710 -12.771 -13.159 1.00 0.00 O ATOM 1681 C1' C B 91 3.076 -13.420 -15.411 1.00 0.00 C ATOM 1682 N1 C B 91 2.330 -12.273 -15.977 1.00 0.00 N ATOM 1683 C2 C B 91 3.010 -11.412 -16.825 1.00 0.00 C ATOM 1684 O2 C B 91 4.197 -11.600 -17.088 1.00 0.00 O ATOM 1685 N3 C B 91 2.342 -10.357 -17.359 1.00 0.00 N ATOM 1686 C4 C B 91 1.058 -10.145 -17.066 1.00 0.00 C ATOM 1687 N4 C B 91 0.455 -9.088 -17.607 1.00 0.00 N ATOM 1688 C5 C B 91 0.335 -11.018 -16.195 1.00 0.00 C ATOM 1689 C6 C B 91 1.011 -12.066 -15.679 1.00 0.00 C ATOM 0 H5' C B 91 0.865 -16.524 -15.962 1.00 0.00 H new ATOM 0 H5'' C B 91 1.133 -17.019 -14.303 1.00 0.00 H new ATOM 0 H4' C B 91 3.274 -16.491 -15.322 1.00 0.00 H new ATOM 0 H3' C B 91 2.620 -15.515 -12.854 1.00 0.00 H new ATOM 0 H2' C B 91 1.847 -13.289 -13.575 1.00 0.00 H new ATOM 0 HO2' C B 91 4.489 -13.295 -12.879 1.00 0.00 H new ATOM 0 H1' C B 91 4.132 -13.215 -15.588 1.00 0.00 H new ATOM 0 H41 C B 91 -0.526 -8.900 -17.401 1.00 0.00 H new ATOM 0 H42 C B 91 0.974 -8.466 -18.227 1.00 0.00 H new ATOM 0 H5 C B 91 -0.705 -10.847 -15.960 1.00 0.00 H new ATOM 0 H6 C B 91 0.502 -12.753 -15.019 1.00 0.00 H new ATOM 1701 P C B 92 5.073 -16.754 -13.154 1.00 0.00 P ATOM 1702 OP1 C B 92 6.547 -16.716 -13.295 1.00 0.00 O ATOM 1703 OP2 C B 92 4.301 -17.793 -13.873 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.725 -16.889 -11.590 1.00 0.00 O ATOM 1705 C5' C B 92 5.447 -16.164 -10.612 1.00 0.00 C ATOM 1706 C4' C B 92 5.050 -16.623 -9.206 1.00 0.00 C ATOM 1707 O4' C B 92 3.732 -16.183 -8.922 1.00 0.00 O ATOM 1708 C3' C B 92 5.092 -18.155 -9.107 1.00 0.00 C ATOM 1709 O3' C B 92 5.863 -18.681 -8.026 1.00 0.00 O ATOM 1710 C2' C B 92 3.615 -18.552 -9.087 1.00 0.00 C ATOM 1711 O2' C B 92 3.359 -19.646 -8.231 1.00 0.00 O ATOM 1712 C1' C B 92 2.892 -17.287 -8.630 1.00 0.00 C ATOM 1713 N1 C B 92 1.585 -17.131 -9.310 1.00 0.00 N ATOM 1714 C2 C B 92 0.434 -17.101 -8.531 1.00 0.00 C ATOM 1715 O2 C B 92 0.497 -17.210 -7.308 1.00 0.00 O ATOM 1716 N3 C B 92 -0.768 -16.949 -9.146 1.00 0.00 N ATOM 1717 C4 C B 92 -0.841 -16.841 -10.473 1.00 0.00 C ATOM 1718 N4 C B 92 -2.037 -16.700 -11.035 1.00 0.00 N ATOM 1719 C5 C B 92 0.323 -16.871 -11.294 1.00 0.00 C ATOM 1720 C6 C B 92 1.512 -17.022 -10.671 1.00 0.00 C ATOM 0 H5' C B 92 5.251 -15.098 -10.722 1.00 0.00 H new ATOM 0 H5'' C B 92 6.517 -16.308 -10.760 1.00 0.00 H new ATOM 0 H4' C B 92 5.754 -16.198 -8.490 1.00 0.00 H new ATOM 0 H3' C B 92 5.631 -18.595 -9.946 1.00 0.00 H new ATOM 0 H2' C B 92 3.275 -18.895 -10.064 1.00 0.00 H new ATOM 0 HO2' C B 92 3.443 -19.358 -7.298 1.00 0.00 H new ATOM 0 H1' C B 92 2.688 -17.349 -7.561 1.00 0.00 H new ATOM 0 H41 C B 92 -2.118 -16.615 -12.048 1.00 0.00 H new ATOM 0 H42 C B 92 -2.874 -16.676 -10.453 1.00 0.00 H new ATOM 0 H5 C B 92 0.258 -16.777 -12.368 1.00 0.00 H new ATOM 0 H6 C B 92 2.419 -17.057 -11.257 1.00 0.00 H new ATOM 1732 P G B 93 5.698 -18.276 -6.468 1.00 0.00 P ATOM 1733 OP1 G B 93 6.462 -19.265 -5.669 1.00 0.00 O ATOM 1734 OP2 G B 93 4.267 -18.058 -6.169 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.478 -16.874 -6.368 1.00 0.00 O ATOM 1736 C5' G B 93 5.900 -15.752 -5.734 1.00 0.00 C ATOM 1737 C4' G B 93 6.737 -14.521 -6.056 1.00 0.00 C ATOM 1738 O4' G B 93 6.700 -14.304 -7.451 1.00 0.00 O ATOM 1739 C3' G B 93 6.195 -13.256 -5.398 1.00 0.00 C ATOM 1740 O3' G B 93 6.710 -13.031 -4.098 1.00 0.00 O ATOM 1741 C2' G B 93 6.701 -12.195 -6.369 1.00 0.00 C ATOM 1742 O2' G B 93 8.033 -11.829 -6.059 1.00 0.00 O ATOM 1743 C1' G B 93 6.723 -12.919 -7.713 1.00 0.00 C ATOM 1744 N9 G B 93 5.571 -12.548 -8.566 1.00 0.00 N ATOM 1745 C8 G B 93 5.594 -11.787 -9.702 1.00 0.00 C ATOM 1746 N7 G B 93 4.426 -11.616 -10.260 1.00 0.00 N ATOM 1747 C5 G B 93 3.560 -12.334 -9.440 1.00 0.00 C ATOM 1748 C6 G B 93 2.155 -12.548 -9.555 1.00 0.00 C ATOM 1749 O6 G B 93 1.369 -12.115 -10.392 1.00 0.00 O ATOM 1750 N1 G B 93 1.669 -13.364 -8.557 1.00 0.00 N ATOM 1751 C2 G B 93 2.423 -13.875 -7.526 1.00 0.00 C ATOM 1752 N2 G B 93 1.794 -14.625 -6.621 1.00 0.00 N ATOM 1753 N3 G B 93 3.737 -13.659 -7.390 1.00 0.00 N ATOM 1754 C4 G B 93 4.248 -12.897 -8.392 1.00 0.00 C ATOM 0 H5' G B 93 5.857 -15.908 -4.656 1.00 0.00 H new ATOM 0 H5'' G B 93 4.875 -15.611 -6.077 1.00 0.00 H new ATOM 0 H4' G B 93 7.744 -14.710 -5.683 1.00 0.00 H new ATOM 0 H3' G B 93 5.116 -13.282 -5.244 1.00 0.00 H new ATOM 0 H2' G B 93 6.086 -11.295 -6.345 1.00 0.00 H new ATOM 0 HO2' G B 93 8.194 -11.961 -5.101 1.00 0.00 H new ATOM 0 H1' G B 93 7.622 -12.632 -8.258 1.00 0.00 H new ATOM 0 H8 G B 93 6.502 -11.363 -10.104 1.00 0.00 H new ATOM 0 H1 G B 93 0.679 -13.607 -8.585 1.00 0.00 H new ATOM 0 H21 G B 93 2.314 -15.024 -5.840 1.00 0.00 H new ATOM 0 H22 G B 93 0.793 -14.799 -6.710 1.00 0.00 H new ATOM 1766 P U B 94 5.763 -12.490 -2.910 1.00 0.00 P ATOM 1767 OP1 U B 94 6.629 -11.982 -1.819 1.00 0.00 O ATOM 1768 OP2 U B 94 4.755 -13.535 -2.617 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.008 -11.243 -3.591 1.00 0.00 O ATOM 1770 C5' U B 94 5.686 -10.049 -3.912 1.00 0.00 C ATOM 1771 C4' U B 94 4.779 -9.165 -4.769 1.00 0.00 C ATOM 1772 O4' U B 94 4.256 -9.903 -5.868 1.00 0.00 O ATOM 1773 C3' U B 94 3.573 -8.541 -4.073 1.00 0.00 C ATOM 1774 O3' U B 94 3.897 -7.406 -3.292 1.00 0.00 O ATOM 1775 C2' U B 94 2.751 -8.179 -5.300 1.00 0.00 C ATOM 1776 O2' U B 94 3.300 -7.065 -5.981 1.00 0.00 O ATOM 1777 C1' U B 94 2.953 -9.421 -6.165 1.00 0.00 C ATOM 1778 N1 U B 94 1.914 -10.430 -5.841 1.00 0.00 N ATOM 1779 C2 U B 94 0.783 -10.467 -6.644 1.00 0.00 C ATOM 1780 O2 U B 94 0.617 -9.694 -7.587 1.00 0.00 O ATOM 1781 N3 U B 94 -0.161 -11.429 -6.330 1.00 0.00 N ATOM 1782 C4 U B 94 -0.077 -12.349 -5.299 1.00 0.00 C ATOM 1783 O4 U B 94 -0.966 -13.177 -5.118 1.00 0.00 O ATOM 1784 C5 U B 94 1.118 -12.228 -4.501 1.00 0.00 C ATOM 1785 C6 U B 94 2.054 -11.296 -4.789 1.00 0.00 C ATOM 0 H5' U B 94 6.607 -10.274 -4.450 1.00 0.00 H new ATOM 0 H5'' U B 94 5.970 -9.523 -3.001 1.00 0.00 H new ATOM 0 H4' U B 94 5.446 -8.353 -5.058 1.00 0.00 H new ATOM 0 H3' U B 94 3.083 -9.187 -3.345 1.00 0.00 H new ATOM 0 H2' U B 94 1.718 -7.921 -5.066 1.00 0.00 H new ATOM 0 HO2' U B 94 2.750 -6.858 -6.765 1.00 0.00 H new ATOM 0 H1' U B 94 2.862 -9.201 -7.229 1.00 0.00 H new ATOM 0 H3 U B 94 -0.997 -11.463 -6.913 1.00 0.00 H new ATOM 0 H5 U B 94 1.267 -12.891 -3.662 1.00 0.00 H new ATOM 0 H6 U B 94 2.938 -11.232 -4.172 1.00 0.00 H new ATOM 1796 P G B 95 2.899 -6.892 -2.137 1.00 0.00 P ATOM 1797 OP1 G B 95 3.526 -5.730 -1.467 1.00 0.00 O ATOM 1798 OP2 G B 95 2.470 -8.060 -1.332 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.637 -6.369 -2.987 1.00 0.00 O ATOM 1800 C5' G B 95 1.770 -5.250 -3.834 1.00 0.00 C ATOM 1801 C4' G B 95 0.535 -5.090 -4.717 1.00 0.00 C ATOM 1802 O4' G B 95 0.259 -6.269 -5.452 1.00 0.00 O ATOM 1803 C3' G B 95 -0.718 -4.753 -3.923 1.00 0.00 C ATOM 1804 O3' G B 95 -0.767 -3.368 -3.647 1.00 0.00 O ATOM 1805 C2' G B 95 -1.796 -5.217 -4.891 1.00 0.00 C ATOM 1806 O2' G B 95 -2.097 -4.245 -5.871 1.00 0.00 O ATOM 1807 C1' G B 95 -1.144 -6.413 -5.569 1.00 0.00 C ATOM 1808 N9 G B 95 -1.622 -7.650 -4.925 1.00 0.00 N ATOM 1809 C8 G B 95 -0.984 -8.512 -4.068 1.00 0.00 C ATOM 1810 N7 G B 95 -1.736 -9.505 -3.672 1.00 0.00 N ATOM 1811 C5 G B 95 -2.954 -9.288 -4.318 1.00 0.00 C ATOM 1812 C6 G B 95 -4.178 -10.021 -4.279 1.00 0.00 C ATOM 1813 O6 G B 95 -4.446 -11.039 -3.647 1.00 0.00 O ATOM 1814 N1 G B 95 -5.156 -9.453 -5.085 1.00 0.00 N ATOM 1815 C2 G B 95 -4.985 -8.326 -5.847 1.00 0.00 C ATOM 1816 N2 G B 95 -6.030 -7.929 -6.570 1.00 0.00 N ATOM 1817 N3 G B 95 -3.849 -7.631 -5.889 1.00 0.00 N ATOM 1818 C4 G B 95 -2.882 -8.165 -5.100 1.00 0.00 C ATOM 0 H5' G B 95 2.657 -5.364 -4.458 1.00 0.00 H new ATOM 0 H5'' G B 95 1.914 -4.350 -3.236 1.00 0.00 H new ATOM 0 H4' G B 95 0.777 -4.265 -5.387 1.00 0.00 H new ATOM 0 H3' G B 95 -0.800 -5.216 -2.940 1.00 0.00 H new ATOM 0 H2' G B 95 -2.735 -5.427 -4.380 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.793 -4.588 -6.469 1.00 0.00 H new ATOM 0 H1' G B 95 -1.405 -6.466 -6.626 1.00 0.00 H new ATOM 0 H8 G B 95 0.040 -8.382 -3.752 1.00 0.00 H new ATOM 0 H1 G B 95 -6.069 -9.908 -5.112 1.00 0.00 H new ATOM 0 H21 G B 95 -5.959 -7.097 -7.155 1.00 0.00 H new ATOM 0 H22 G B 95 -6.902 -8.457 -6.539 1.00 0.00 H new ATOM 1830 P U B 96 -1.647 -2.791 -2.441 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.441 -1.325 -2.405 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.362 -3.604 -1.236 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.166 -3.065 -2.882 1.00 0.00 O ATOM 1834 C5' U B 96 -3.743 -2.337 -3.943 1.00 0.00 C ATOM 1835 C4' U B 96 -5.097 -2.926 -4.334 1.00 0.00 C ATOM 1836 O4' U B 96 -4.992 -4.246 -4.849 1.00 0.00 O ATOM 1837 C3' U B 96 -6.099 -2.997 -3.182 1.00 0.00 C ATOM 1838 O3' U B 96 -6.727 -1.761 -2.896 1.00 0.00 O ATOM 1839 C2' U B 96 -7.076 -4.016 -3.750 1.00 0.00 C ATOM 1840 O2' U B 96 -7.897 -3.437 -4.745 1.00 0.00 O ATOM 1841 C1' U B 96 -6.122 -4.997 -4.420 1.00 0.00 C ATOM 1842 N1 U B 96 -5.704 -6.066 -3.482 1.00 0.00 N ATOM 1843 C2 U B 96 -6.589 -7.112 -3.255 1.00 0.00 C ATOM 1844 O2 U B 96 -7.716 -7.147 -3.745 1.00 0.00 O ATOM 1845 N3 U B 96 -6.137 -8.133 -2.437 1.00 0.00 N ATOM 1846 C4 U B 96 -4.892 -8.207 -1.838 1.00 0.00 C ATOM 1847 O4 U B 96 -4.586 -9.182 -1.152 1.00 0.00 O ATOM 1848 C5 U B 96 -4.049 -7.064 -2.103 1.00 0.00 C ATOM 1849 C6 U B 96 -4.483 -6.039 -2.869 1.00 0.00 C ATOM 0 H5' U B 96 -3.074 -2.349 -4.804 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.866 -1.295 -3.650 1.00 0.00 H new ATOM 0 H4' U B 96 -5.455 -2.233 -5.095 1.00 0.00 H new ATOM 0 H3' U B 96 -5.653 -3.256 -2.222 1.00 0.00 H new ATOM 0 H2' U B 96 -7.745 -4.439 -3.001 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.853 -2.460 -4.678 1.00 0.00 H new ATOM 0 H1' U B 96 -6.612 -5.488 -5.260 1.00 0.00 H new ATOM 0 H3 U B 96 -6.782 -8.903 -2.259 1.00 0.00 H new ATOM 0 H5 U B 96 -3.055 -7.028 -1.682 1.00 0.00 H new ATOM 0 H6 U B 96 -3.848 -5.175 -3.000 1.00 0.00 H new ATOM 1860 P U B 97 -7.419 -1.505 -1.468 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.020 -0.151 -1.481 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.432 -1.846 -0.421 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.609 -2.583 -1.385 1.00 0.00 O ATOM 1864 C5' U B 97 -9.762 -2.470 -2.193 1.00 0.00 C ATOM 1865 C4' U B 97 -10.638 -3.718 -2.049 1.00 0.00 C ATOM 1866 O4' U B 97 -9.965 -4.892 -2.475 1.00 0.00 O ATOM 1867 C3' U B 97 -11.105 -3.994 -0.626 1.00 0.00 C ATOM 1868 O3' U B 97 -12.174 -3.161 -0.220 1.00 0.00 O ATOM 1869 C2' U B 97 -11.532 -5.445 -0.792 1.00 0.00 C ATOM 1870 O2' U B 97 -12.744 -5.546 -1.514 1.00 0.00 O ATOM 1871 C1' U B 97 -10.405 -5.981 -1.673 1.00 0.00 C ATOM 1872 N1 U B 97 -9.298 -6.509 -0.836 1.00 0.00 N ATOM 1873 C2 U B 97 -9.470 -7.774 -0.295 1.00 0.00 C ATOM 1874 O2 U B 97 -10.497 -8.432 -0.462 1.00 0.00 O ATOM 1875 N3 U B 97 -8.420 -8.273 0.454 1.00 0.00 N ATOM 1876 C4 U B 97 -7.234 -7.620 0.726 1.00 0.00 C ATOM 1877 O4 U B 97 -6.366 -8.163 1.405 1.00 0.00 O ATOM 1878 C5 U B 97 -7.147 -6.298 0.147 1.00 0.00 C ATOM 1879 C6 U B 97 -8.155 -5.792 -0.601 1.00 0.00 C ATOM 0 H5' U B 97 -9.472 -2.340 -3.236 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.329 -1.584 -1.907 1.00 0.00 H new ATOM 0 H4' U B 97 -11.499 -3.492 -2.678 1.00 0.00 H new ATOM 0 H3' U B 97 -10.360 -3.806 0.147 1.00 0.00 H new ATOM 0 H2' U B 97 -11.688 -5.960 0.156 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.245 -4.708 -1.431 1.00 0.00 H new ATOM 0 H1' U B 97 -10.749 -6.806 -2.298 1.00 0.00 H new ATOM 0 H3 U B 97 -8.532 -9.210 0.841 1.00 0.00 H new ATOM 0 H5 U B 97 -6.261 -5.703 0.315 1.00 0.00 H new ATOM 0 H6 U B 97 -8.056 -4.802 -1.021 1.00 0.00 H new ATOM 1890 P G B 98 -12.455 -2.892 1.341 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.547 -1.898 1.440 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.160 -2.613 2.002 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.006 -4.295 1.896 1.00 0.00 O ATOM 1894 C5' G B 98 -14.282 -4.765 1.523 1.00 0.00 C ATOM 1895 C4' G B 98 -14.520 -6.158 2.102 1.00 0.00 C ATOM 1896 O4' G B 98 -13.624 -7.111 1.552 1.00 0.00 O ATOM 1897 C3' G B 98 -14.354 -6.230 3.618 1.00 0.00 C ATOM 1898 O3' G B 98 -15.479 -5.718 4.309 1.00 0.00 O ATOM 1899 C2' G B 98 -14.189 -7.734 3.767 1.00 0.00 C ATOM 1900 O2' G B 98 -15.420 -8.413 3.615 1.00 0.00 O ATOM 1901 C1' G B 98 -13.294 -8.043 2.571 1.00 0.00 C ATOM 1902 N9 G B 98 -11.868 -7.924 2.942 1.00 0.00 N ATOM 1903 C8 G B 98 -10.978 -6.910 2.690 1.00 0.00 C ATOM 1904 N7 G B 98 -9.773 -7.149 3.129 1.00 0.00 N ATOM 1905 C5 G B 98 -9.873 -8.405 3.729 1.00 0.00 C ATOM 1906 C6 G B 98 -8.887 -9.199 4.384 1.00 0.00 C ATOM 1907 O6 G B 98 -7.691 -8.966 4.545 1.00 0.00 O ATOM 1908 N1 G B 98 -9.418 -10.379 4.882 1.00 0.00 N ATOM 1909 C2 G B 98 -10.732 -10.758 4.767 1.00 0.00 C ATOM 1910 N2 G B 98 -11.078 -11.916 5.324 1.00 0.00 N ATOM 1911 N3 G B 98 -11.660 -10.037 4.132 1.00 0.00 N ATOM 1912 C4 G B 98 -11.163 -8.872 3.640 1.00 0.00 C ATOM 0 H5' G B 98 -14.363 -4.796 0.436 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.049 -4.078 1.880 1.00 0.00 H new ATOM 0 H4' G B 98 -15.554 -6.381 1.841 1.00 0.00 H new ATOM 0 H3' G B 98 -13.541 -5.636 4.035 1.00 0.00 H new ATOM 0 H2' G B 98 -13.803 -8.036 4.741 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.159 -7.779 3.727 1.00 0.00 H new ATOM 0 H1' G B 98 -13.452 -9.065 2.226 1.00 0.00 H new ATOM 0 H8 G B 98 -11.250 -6.000 2.176 1.00 0.00 H new ATOM 0 H1 G B 98 -8.785 -11.013 5.370 1.00 0.00 H new ATOM 0 H21 G B 98 -12.043 -12.242 5.266 1.00 0.00 H new ATOM 0 H22 G B 98 -10.378 -12.478 5.809 1.00 0.00 H new ATOM 1924 P U B 99 -15.344 -5.198 5.823 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.658 -4.662 6.242 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.143 -4.335 5.905 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.055 -6.531 6.675 1.00 0.00 O ATOM 1928 C5' U B 99 -16.062 -7.501 6.862 1.00 0.00 C ATOM 1929 C4' U B 99 -15.517 -8.683 7.669 1.00 0.00 C ATOM 1930 O4' U B 99 -14.536 -9.419 6.951 1.00 0.00 O ATOM 1931 C3' U B 99 -14.869 -8.273 8.990 1.00 0.00 C ATOM 1932 O3' U B 99 -15.820 -7.982 9.996 1.00 0.00 O ATOM 1933 C2' U B 99 -14.080 -9.548 9.268 1.00 0.00 C ATOM 1934 O2' U B 99 -14.934 -10.601 9.675 1.00 0.00 O ATOM 1935 C1' U B 99 -13.552 -9.870 7.871 1.00 0.00 C ATOM 1936 N1 U B 99 -12.263 -9.178 7.629 1.00 0.00 N ATOM 1937 C2 U B 99 -11.132 -9.718 8.229 1.00 0.00 C ATOM 1938 O2 U B 99 -11.174 -10.717 8.945 1.00 0.00 O ATOM 1939 N3 U B 99 -9.932 -9.071 7.983 1.00 0.00 N ATOM 1940 C4 U B 99 -9.767 -7.941 7.202 1.00 0.00 C ATOM 1941 O4 U B 99 -8.657 -7.441 7.058 1.00 0.00 O ATOM 1942 C5 U B 99 -10.990 -7.450 6.607 1.00 0.00 C ATOM 1943 C6 U B 99 -12.175 -8.056 6.845 1.00 0.00 C ATOM 0 H5' U B 99 -16.426 -7.849 5.895 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.912 -7.058 7.382 1.00 0.00 H new ATOM 0 H4' U B 99 -16.400 -9.291 7.864 1.00 0.00 H new ATOM 0 H3' U B 99 -14.279 -7.357 8.961 1.00 0.00 H new ATOM 0 H2' U B 99 -13.330 -9.433 10.051 1.00 0.00 H new ATOM 0 HO2' U B 99 -15.790 -10.230 9.975 1.00 0.00 H new ATOM 0 H1' U B 99 -13.370 -10.939 7.760 1.00 0.00 H new ATOM 0 H3 U B 99 -9.096 -9.463 8.416 1.00 0.00 H new ATOM 0 H5 U B 99 -10.956 -6.585 5.962 1.00 0.00 H new ATOM 0 H6 U B 99 -13.074 -7.647 6.407 1.00 0.00 H new ATOM 1954 P U B 100 -15.444 -7.008 11.220 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.637 -6.868 12.086 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.793 -5.798 10.670 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.336 -7.847 12.026 1.00 0.00 O ATOM 1958 C5' U B 100 -14.701 -9.007 12.740 1.00 0.00 C ATOM 1959 C4' U B 100 -13.459 -9.679 13.317 1.00 0.00 C ATOM 1960 O4' U B 100 -12.554 -10.095 12.309 1.00 0.00 O ATOM 1961 C3' U B 100 -12.664 -8.779 14.256 1.00 0.00 C ATOM 1962 O3' U B 100 -13.305 -8.644 15.511 1.00 0.00 O ATOM 1963 C2' U B 100 -11.368 -9.582 14.291 1.00 0.00 C ATOM 1964 O2' U B 100 -11.510 -10.754 15.076 1.00 0.00 O ATOM 1965 C1' U B 100 -11.236 -9.980 12.821 1.00 0.00 C ATOM 1966 N1 U B 100 -10.469 -8.948 12.080 1.00 0.00 N ATOM 1967 C2 U B 100 -9.091 -8.948 12.257 1.00 0.00 C ATOM 1968 O2 U B 100 -8.517 -9.762 12.979 1.00 0.00 O ATOM 1969 N3 U B 100 -8.381 -7.975 11.574 1.00 0.00 N ATOM 1970 C4 U B 100 -8.918 -7.012 10.741 1.00 0.00 C ATOM 1971 O4 U B 100 -8.191 -6.185 10.191 1.00 0.00 O ATOM 1972 C5 U B 100 -10.353 -7.090 10.603 1.00 0.00 C ATOM 1973 C6 U B 100 -11.075 -8.030 11.257 1.00 0.00 C ATOM 0 H5' U B 100 -15.226 -9.699 12.081 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.390 -8.747 13.544 1.00 0.00 H new ATOM 0 H4' U B 100 -13.859 -10.532 13.865 1.00 0.00 H new ATOM 0 H3' U B 100 -12.537 -7.738 13.957 1.00 0.00 H new ATOM 0 H2' U B 100 -10.525 -9.035 14.712 1.00 0.00 H new ATOM 0 HO2' U B 100 -10.665 -11.250 15.079 1.00 0.00 H new ATOM 0 H1' U B 100 -10.699 -10.922 12.712 1.00 0.00 H new ATOM 0 H3 U B 100 -7.368 -7.968 11.697 1.00 0.00 H new ATOM 0 H5 U B 100 -10.861 -6.383 9.964 1.00 0.00 H new ATOM 0 H6 U B 100 -12.147 -8.059 11.129 1.00 0.00 H new ATOM 1984 P A B 101 -12.965 -7.414 16.486 1.00 0.00 P ATOM 1985 OP1 A B 101 -13.871 -7.488 17.655 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.918 -6.175 15.674 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.476 -7.747 16.977 1.00 0.00 O ATOM 1988 C5' A B 101 -11.229 -8.828 17.850 1.00 0.00 C ATOM 1989 C4' A B 101 -9.732 -8.949 18.123 1.00 0.00 C ATOM 1990 O4' A B 101 -8.999 -9.282 16.954 1.00 0.00 O ATOM 1991 C3' A B 101 -9.130 -7.661 18.673 1.00 0.00 C ATOM 1992 O3' A B 101 -9.409 -7.502 20.050 1.00 0.00 O ATOM 1993 C2' A B 101 -7.663 -7.917 18.361 1.00 0.00 C ATOM 1994 O2' A B 101 -7.096 -8.847 19.264 1.00 0.00 O ATOM 1995 C1' A B 101 -7.767 -8.578 16.986 1.00 0.00 C ATOM 1996 N9 A B 101 -7.756 -7.557 15.915 1.00 0.00 N ATOM 1997 C8 A B 101 -8.806 -7.002 15.223 1.00 0.00 C ATOM 1998 N7 A B 101 -8.443 -6.125 14.326 1.00 0.00 N ATOM 1999 C5 A B 101 -7.054 -6.093 14.433 1.00 0.00 C ATOM 2000 C6 A B 101 -6.047 -5.371 13.764 1.00 0.00 C ATOM 2001 N6 A B 101 -6.286 -4.497 12.788 1.00 0.00 N ATOM 2002 N1 A B 101 -4.772 -5.571 14.125 1.00 0.00 N ATOM 2003 C2 A B 101 -4.508 -6.442 15.089 1.00 0.00 C ATOM 2004 N3 A B 101 -5.352 -7.189 15.789 1.00 0.00 N ATOM 2005 C4 A B 101 -6.630 -6.958 15.405 1.00 0.00 C ATOM 0 H5' A B 101 -11.603 -9.753 17.411 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.767 -8.680 18.786 1.00 0.00 H new ATOM 0 H4' A B 101 -9.652 -9.745 18.863 1.00 0.00 H new ATOM 0 H3' A B 101 -9.514 -6.732 18.252 1.00 0.00 H new ATOM 0 H2' A B 101 -7.048 -7.019 18.415 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.644 -8.891 20.075 1.00 0.00 H new ATOM 0 H1' A B 101 -6.921 -9.246 16.823 1.00 0.00 H new ATOM 0 H8 A B 101 -9.837 -7.267 15.405 1.00 0.00 H new ATOM 0 H61 A B 101 -5.511 -4.005 12.343 1.00 0.00 H new ATOM 0 H62 A B 101 -7.244 -4.319 12.486 1.00 0.00 H new ATOM 0 H2 A B 101 -3.464 -6.559 15.338 1.00 0.00 H new ATOM 2017 P U B 102 -9.550 -6.040 20.699 1.00 0.00 P ATOM 2018 OP1 U B 102 -9.982 -6.197 22.106 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.344 -5.195 19.780 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.036 -5.502 20.693 1.00 0.00 O ATOM 2021 C5' U B 102 -7.074 -6.062 21.555 1.00 0.00 C ATOM 2022 C4' U B 102 -5.711 -5.426 21.304 1.00 0.00 C ATOM 2023 O4' U B 102 -5.190 -5.752 20.027 1.00 0.00 O ATOM 2024 C3' U B 102 -5.728 -3.905 21.388 1.00 0.00 C ATOM 2025 O3' U B 102 -5.823 -3.472 22.732 1.00 0.00 O ATOM 2026 C2' U B 102 -4.397 -3.619 20.711 1.00 0.00 C ATOM 2027 O2' U B 102 -3.307 -3.926 21.559 1.00 0.00 O ATOM 2028 C1' U B 102 -4.446 -4.634 19.562 1.00 0.00 C ATOM 2029 N1 U B 102 -5.105 -4.038 18.373 1.00 0.00 N ATOM 2030 C2 U B 102 -4.335 -3.194 17.582 1.00 0.00 C ATOM 2031 O2 U B 102 -3.158 -2.939 17.833 1.00 0.00 O ATOM 2032 N3 U B 102 -4.963 -2.641 16.479 1.00 0.00 N ATOM 2033 C4 U B 102 -6.278 -2.844 16.102 1.00 0.00 C ATOM 2034 O4 U B 102 -6.733 -2.286 15.105 1.00 0.00 O ATOM 2035 C5 U B 102 -7.005 -3.737 16.974 1.00 0.00 C ATOM 2036 C6 U B 102 -6.416 -4.297 18.056 1.00 0.00 C ATOM 0 H5' U B 102 -7.016 -7.139 21.397 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.370 -5.908 22.593 1.00 0.00 H new ATOM 0 H4' U B 102 -5.085 -5.835 22.097 1.00 0.00 H new ATOM 0 H3' U B 102 -6.569 -3.387 20.927 1.00 0.00 H new ATOM 0 H2' U B 102 -4.263 -2.577 20.422 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.616 -3.966 22.488 1.00 0.00 H new ATOM 0 H1' U B 102 -3.440 -4.931 19.266 1.00 0.00 H new ATOM 0 H3 U B 102 -4.403 -2.026 15.889 1.00 0.00 H new ATOM 0 H5 U B 102 -8.039 -3.962 16.758 1.00 0.00 H new ATOM 0 H6 U B 102 -6.990 -4.962 18.684 1.00 0.00 H new ATOM 2047 P A B 103 -6.422 -2.027 23.099 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.552 -1.942 24.572 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.607 -1.782 22.246 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.254 -1.032 22.636 1.00 0.00 O ATOM 2051 C5' A B 103 -4.038 -0.983 23.346 1.00 0.00 C ATOM 2052 C4' A B 103 -3.062 -0.033 22.660 1.00 0.00 C ATOM 2053 O4' A B 103 -2.620 -0.526 21.406 1.00 0.00 O ATOM 2054 C3' A B 103 -3.630 1.354 22.390 1.00 0.00 C ATOM 2055 O3' A B 103 -3.723 2.119 23.577 1.00 0.00 O ATOM 2056 C2' A B 103 -2.677 1.854 21.317 1.00 0.00 C ATOM 2057 O2' A B 103 -1.425 2.231 21.863 1.00 0.00 O ATOM 2058 C1' A B 103 -2.506 0.567 20.503 1.00 0.00 C ATOM 2059 N9 A B 103 -3.562 0.459 19.470 1.00 0.00 N ATOM 2060 C8 A B 103 -4.779 -0.183 19.523 1.00 0.00 C ATOM 2061 N7 A B 103 -5.491 -0.058 18.437 1.00 0.00 N ATOM 2062 C5 A B 103 -4.684 0.703 17.595 1.00 0.00 C ATOM 2063 C6 A B 103 -4.843 1.177 16.279 1.00 0.00 C ATOM 2064 N6 A B 103 -5.937 0.956 15.547 1.00 0.00 N ATOM 2065 N1 A B 103 -3.848 1.888 15.729 1.00 0.00 N ATOM 2066 C2 A B 103 -2.758 2.113 16.446 1.00 0.00 C ATOM 2067 N3 A B 103 -2.481 1.731 17.686 1.00 0.00 N ATOM 2068 C4 A B 103 -3.505 1.016 18.213 1.00 0.00 C ATOM 0 H5' A B 103 -3.603 -1.981 23.406 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.219 -0.653 24.369 1.00 0.00 H new ATOM 0 H4' A B 103 -2.242 0.037 23.375 1.00 0.00 H new ATOM 0 H3' A B 103 -4.664 1.400 22.047 1.00 0.00 H new ATOM 0 H2' A B 103 -3.034 2.729 20.774 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.320 3.203 21.800 1.00 0.00 H new ATOM 0 H1' A B 103 -1.538 0.569 20.002 1.00 0.00 H new ATOM 0 H8 A B 103 -5.114 -0.740 20.386 1.00 0.00 H new ATOM 0 H61 A B 103 -5.998 1.324 14.598 1.00 0.00 H new ATOM 0 H62 A B 103 -6.712 0.419 15.937 1.00 0.00 H new ATOM 0 H2 A B 103 -1.987 2.687 15.953 1.00 0.00 H new ATOM 2080 P G B 104 -4.609 3.462 23.648 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.820 3.806 25.074 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.777 3.302 22.750 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.624 4.557 22.997 1.00 0.00 O ATOM 2084 C5' G B 104 -2.475 4.953 23.726 1.00 0.00 C ATOM 2085 C4' G B 104 -1.540 5.856 22.922 1.00 0.00 C ATOM 2086 O4' G B 104 -1.100 5.235 21.726 1.00 0.00 O ATOM 2087 C3' G B 104 -2.141 7.183 22.472 1.00 0.00 C ATOM 2088 O3' G B 104 -2.228 8.171 23.484 1.00 0.00 O ATOM 2089 C2' G B 104 -1.072 7.591 21.464 1.00 0.00 C ATOM 2090 O2' G B 104 0.035 8.173 22.125 1.00 0.00 O ATOM 2091 C1' G B 104 -0.601 6.259 20.879 1.00 0.00 C ATOM 2092 N9 G B 104 -1.061 6.172 19.470 1.00 0.00 N ATOM 2093 C8 G B 104 -0.366 6.584 18.358 1.00 0.00 C ATOM 2094 N7 G B 104 -0.961 6.322 17.230 1.00 0.00 N ATOM 2095 C5 G B 104 -2.166 5.745 17.620 1.00 0.00 C ATOM 2096 C6 G B 104 -3.241 5.281 16.813 1.00 0.00 C ATOM 2097 O6 G B 104 -3.273 5.184 15.592 1.00 0.00 O ATOM 2098 N1 G B 104 -4.346 4.911 17.562 1.00 0.00 N ATOM 2099 C2 G B 104 -4.352 4.848 18.937 1.00 0.00 C ATOM 2100 N2 G B 104 -5.462 4.392 19.515 1.00 0.00 N ATOM 2101 N3 G B 104 -3.318 5.217 19.705 1.00 0.00 N ATOM 2102 C4 G B 104 -2.257 5.676 18.988 1.00 0.00 C ATOM 0 H5' G B 104 -1.929 4.065 24.044 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.787 5.476 24.630 1.00 0.00 H new ATOM 0 H4' G B 104 -0.734 6.040 23.632 1.00 0.00 H new ATOM 0 H3' G B 104 -3.170 7.089 22.125 1.00 0.00 H new ATOM 0 H2' G B 104 -1.454 8.304 20.733 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.216 8.402 23.044 1.00 0.00 H new ATOM 0 H1' G B 104 0.484 6.157 20.845 1.00 0.00 H new ATOM 0 H8 G B 104 0.591 7.082 18.415 1.00 0.00 H new ATOM 0 H1 G B 104 -5.205 4.671 17.066 1.00 0.00 H new ATOM 0 H21 G B 104 -5.517 4.326 20.531 1.00 0.00 H new ATOM 0 H22 G B 104 -6.257 4.109 18.941 1.00 0.00 H new ATOM 2114 P U B 105 -3.435 9.237 23.496 1.00 0.00 P ATOM 2115 OP1 U B 105 -3.174 10.212 24.579 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.714 8.487 23.481 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.287 10.002 22.079 1.00 0.00 O ATOM 2118 C5' U B 105 -2.158 10.789 21.757 1.00 0.00 C ATOM 2119 C4' U B 105 -2.208 11.186 20.278 1.00 0.00 C ATOM 2120 O4' U B 105 -2.237 10.049 19.419 1.00 0.00 O ATOM 2121 C3' U B 105 -3.427 12.035 19.938 1.00 0.00 C ATOM 2122 O3' U B 105 -3.199 13.405 20.207 1.00 0.00 O ATOM 2123 C2' U B 105 -3.542 11.747 18.441 1.00 0.00 C ATOM 2124 O2' U B 105 -2.588 12.487 17.701 1.00 0.00 O ATOM 2125 C1' U B 105 -3.164 10.270 18.358 1.00 0.00 C ATOM 2126 N1 U B 105 -4.366 9.412 18.496 1.00 0.00 N ATOM 2127 C2 U B 105 -5.285 9.393 17.454 1.00 0.00 C ATOM 2128 O2 U B 105 -5.128 10.039 16.419 1.00 0.00 O ATOM 2129 N3 U B 105 -6.408 8.600 17.632 1.00 0.00 N ATOM 2130 C4 U B 105 -6.679 7.821 18.744 1.00 0.00 C ATOM 2131 O4 U B 105 -7.705 7.150 18.809 1.00 0.00 O ATOM 2132 C5 U B 105 -5.668 7.885 19.767 1.00 0.00 C ATOM 2133 C6 U B 105 -4.570 8.657 19.618 1.00 0.00 C ATOM 0 H5' U B 105 -1.244 10.232 21.963 1.00 0.00 H new ATOM 0 H5'' U B 105 -2.135 11.682 22.382 1.00 0.00 H new ATOM 0 H4' U B 105 -1.298 11.764 20.117 1.00 0.00 H new ATOM 0 H3' U B 105 -4.326 11.809 20.512 1.00 0.00 H new ATOM 0 H2' U B 105 -4.525 12.000 18.044 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.683 12.282 16.747 1.00 0.00 H new ATOM 0 H1' U B 105 -2.723 10.017 17.394 1.00 0.00 H new ATOM 0 H3 U B 105 -7.095 8.590 16.878 1.00 0.00 H new ATOM 0 H5 U B 105 -5.790 7.305 20.670 1.00 0.00 H new ATOM 0 H6 U B 105 -3.833 8.679 20.407 1.00 0.00 H new ATOM 2144 P A B 106 -4.423 14.434 20.398 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.855 15.762 20.723 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.399 13.817 21.325 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.109 14.523 18.946 1.00 0.00 O ATOM 2148 C5' A B 106 -4.461 15.164 17.866 1.00 0.00 C ATOM 2149 C4' A B 106 -5.332 15.060 16.608 1.00 0.00 C ATOM 2150 O4' A B 106 -5.518 13.709 16.202 1.00 0.00 O ATOM 2151 C3' A B 106 -6.719 15.654 16.818 1.00 0.00 C ATOM 2152 O3' A B 106 -6.750 17.057 16.627 1.00 0.00 O ATOM 2153 C2' A B 106 -7.494 14.918 15.736 1.00 0.00 C ATOM 2154 O2' A B 106 -7.220 15.457 14.458 1.00 0.00 O ATOM 2155 C1' A B 106 -6.874 13.530 15.811 1.00 0.00 C ATOM 2156 N9 A B 106 -7.578 12.690 16.802 1.00 0.00 N ATOM 2157 C8 A B 106 -7.180 12.311 18.058 1.00 0.00 C ATOM 2158 N7 A B 106 -7.999 11.497 18.662 1.00 0.00 N ATOM 2159 C5 A B 106 -9.040 11.347 17.747 1.00 0.00 C ATOM 2160 C6 A B 106 -10.238 10.607 17.758 1.00 0.00 C ATOM 2161 N6 A B 106 -10.591 9.791 18.756 1.00 0.00 N ATOM 2162 N1 A B 106 -11.072 10.726 16.716 1.00 0.00 N ATOM 2163 C2 A B 106 -10.726 11.520 15.711 1.00 0.00 C ATOM 2164 N3 A B 106 -9.627 12.240 15.558 1.00 0.00 N ATOM 2165 C4 A B 106 -8.809 12.105 16.628 1.00 0.00 C ATOM 0 H5' A B 106 -3.489 14.704 17.687 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.278 16.211 18.108 1.00 0.00 H new ATOM 0 H4' A B 106 -4.794 15.619 15.843 1.00 0.00 H new ATOM 0 H3' A B 106 -7.108 15.534 17.829 1.00 0.00 H new ATOM 0 H2' A B 106 -8.574 14.963 15.875 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.932 16.389 14.551 1.00 0.00 H new ATOM 0 H1' A B 106 -6.949 13.026 14.848 1.00 0.00 H new ATOM 0 H8 A B 106 -6.263 12.659 18.510 1.00 0.00 H new ATOM 0 H61 A B 106 -11.472 9.280 18.709 1.00 0.00 H new ATOM 0 H62 A B 106 -9.979 9.680 19.564 1.00 0.00 H new ATOM 0 H2 A B 106 -11.442 11.588 14.905 1.00 0.00 H new ATOM 2177 P C B 107 -7.841 17.972 17.377 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.551 19.387 17.054 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.894 17.550 18.796 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.247 17.578 16.692 1.00 0.00 O ATOM 2181 C5' C B 107 -9.549 17.945 15.360 1.00 0.00 C ATOM 2182 C4' C B 107 -10.935 17.432 14.958 1.00 0.00 C ATOM 2183 O4' C B 107 -10.973 16.017 14.849 1.00 0.00 O ATOM 2184 C3' C B 107 -12.033 17.815 15.946 1.00 0.00 C ATOM 2185 O3' C B 107 -12.484 19.144 15.760 1.00 0.00 O ATOM 2186 C2' C B 107 -13.090 16.783 15.569 1.00 0.00 C ATOM 2187 O2' C B 107 -13.719 17.123 14.346 1.00 0.00 O ATOM 2188 C1' C B 107 -12.223 15.546 15.333 1.00 0.00 C ATOM 2189 N1 C B 107 -12.030 14.785 16.594 1.00 0.00 N ATOM 2190 C2 C B 107 -13.077 13.987 17.043 1.00 0.00 C ATOM 2191 O2 C B 107 -14.147 13.951 16.438 1.00 0.00 O ATOM 2192 N3 C B 107 -12.897 13.245 18.167 1.00 0.00 N ATOM 2193 C4 C B 107 -11.739 13.285 18.830 1.00 0.00 C ATOM 2194 N4 C B 107 -11.594 12.530 19.915 1.00 0.00 N ATOM 2195 C5 C B 107 -10.662 14.114 18.405 1.00 0.00 C ATOM 2196 C6 C B 107 -10.860 14.855 17.296 1.00 0.00 C ATOM 0 H5' C B 107 -8.795 17.538 14.686 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.514 19.030 15.260 1.00 0.00 H new ATOM 0 H4' C B 107 -11.118 17.907 13.994 1.00 0.00 H new ATOM 0 H3' C B 107 -11.734 17.804 16.994 1.00 0.00 H new ATOM 0 H2' C B 107 -13.879 16.679 16.314 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.670 18.092 14.211 1.00 0.00 H new ATOM 0 H1' C B 107 -12.698 14.871 14.621 1.00 0.00 H new ATOM 0 H41 C B 107 -10.716 12.547 20.435 1.00 0.00 H new ATOM 0 H42 C B 107 -12.360 11.934 20.227 1.00 0.00 H new ATOM 0 H5 C B 107 -9.728 14.148 18.947 1.00 0.00 H new ATOM 0 H6 C B 107 -10.078 15.517 16.956 1.00 0.00 H new ATOM 2208 P C B 108 -13.105 19.984 16.984 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.467 21.330 16.481 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.187 19.862 18.138 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.466 19.202 17.343 1.00 0.00 O ATOM 2212 C5' C B 108 -15.575 19.229 16.471 1.00 0.00 C ATOM 2213 C4' C B 108 -16.710 18.371 17.031 1.00 0.00 C ATOM 2214 O4' C B 108 -16.371 16.994 17.058 1.00 0.00 O ATOM 2215 C3' C B 108 -17.080 18.746 18.461 1.00 0.00 C ATOM 2216 O3' C B 108 -17.913 19.886 18.544 1.00 0.00 O ATOM 2217 C2' C B 108 -17.808 17.477 18.882 1.00 0.00 C ATOM 2218 O2' C B 108 -19.119 17.440 18.350 1.00 0.00 O ATOM 2219 C1' C B 108 -16.972 16.396 18.198 1.00 0.00 C ATOM 2220 N1 C B 108 -15.941 15.886 19.132 1.00 0.00 N ATOM 2221 C2 C B 108 -16.336 14.922 20.050 1.00 0.00 C ATOM 2222 O2 C B 108 -17.496 14.510 20.068 1.00 0.00 O ATOM 2223 N3 C B 108 -15.420 14.438 20.929 1.00 0.00 N ATOM 2224 C4 C B 108 -14.163 14.881 20.908 1.00 0.00 C ATOM 2225 N4 C B 108 -13.308 14.376 21.793 1.00 0.00 N ATOM 2226 C5 C B 108 -13.726 15.867 19.969 1.00 0.00 C ATOM 2227 C6 C B 108 -14.649 16.343 19.105 1.00 0.00 C ATOM 0 H5' C B 108 -15.282 18.861 15.488 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.917 20.255 16.338 1.00 0.00 H new ATOM 0 H4' C B 108 -17.549 18.557 16.360 1.00 0.00 H new ATOM 0 H3' C B 108 -16.230 19.028 19.083 1.00 0.00 H new ATOM 0 H2' C B 108 -17.905 17.379 19.963 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.442 18.355 18.212 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.116 20.075 19.484 1.00 0.00 H new ATOM 0 H1' C B 108 -17.590 15.549 17.900 1.00 0.00 H new ATOM 0 H41 C B 108 -12.339 14.693 21.804 1.00 0.00 H new ATOM 0 H42 C B 108 -13.622 13.672 22.461 1.00 0.00 H new ATOM 0 H5 C B 108 -12.704 16.215 19.951 1.00 0.00 H new ATOM 0 H6 C B 108 -14.365 17.094 18.383 1.00 0.00 H new TER 2240 C B 108