USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 949 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 44 CYS SG : rot 154:sc= 1.76 USER MOD Set 1.2: A 51 THR OG1 : rot 52:sc= -2.72! USER MOD Set 1.3: A 69 MET CE :methyl 137:sc= -3.72 (180deg=-6.46!) USER MOD Set 2.1: A 38 LYS NZ :NH3+ -136:sc= -0.321 (180deg=-4.58!) USER MOD Set 2.2: B 3 A O2' : rot -15:sc= 1.37 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= 0.0104 (180deg=-0.427) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 175:sc= 0.76 (180deg=0.663) USER MOD Single : A 8 SER OG : rot 175:sc= -3.16! USER MOD Single : A 11 SER OG : rot 180:sc= 0.0867 USER MOD Single : A 12 GLN : amide:sc= 0.306 K(o=0.31,f=-5!) USER MOD Single : A 14 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-0.29) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.92 K(o=0.92,f=-0.16) USER MOD Single : A 22 MET CE :methyl 180:sc= -0.0617 (180deg=-0.0617) USER MOD Single : A 23 THR OG1 : rot 104:sc= -1.2! USER MOD Single : A 25 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-4.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 0.777 K(o=0.78,f=-5.3!) USER MOD Single : A 37 MET CE :methyl 145:sc= -0.6 (180deg=-2.49!) USER MOD Single : A 39 ASN : amide:sc= -2.12! C(o=-2.1!,f=-7.3!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.673 USER MOD Single : A 48 SER OG : rot 180:sc=-0.00455 USER MOD Single : A 56 ASN : amide:sc= 0.271 K(o=0.27,f=-1.8!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -173:sc= 0.806 (180deg=0.53) USER MOD Single : A 68 LYS NZ :NH3+ -105:sc= 0.553! (180deg=-2.13!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -179:sc= 0.726 (180deg=0.669) USER MOD Single : B 1 G O2' : rot 81:sc= -2.19! USER MOD Single : B 1 G O5' : rot 16:sc= 0.126 USER MOD Single : B 2 G O2' : rot 12:sc= -5.45! USER MOD Single : B 4 C O2' : rot -12:sc= 0.311 USER MOD Single : B 5 A O2' : rot -15:sc= 0.306 USER MOD Single : B 6 G O2' : rot -26:sc= 0.285 USER MOD Single : B 7 C O2' : rot -1:sc= 0.209 USER MOD Single : B 8 U O2' : rot -15:sc= 0.311 USER MOD Single : B 9 G O2' : rot -12:sc= 0.282 USER MOD Single : B 10 U O2' : rot -138:sc= 1.28 USER MOD Single : B 11 C O2' : rot -110:sc= 1.05 USER MOD Single : B 12 C O2' : rot -14:sc= 0.281 USER MOD Single : B 13 C O2' : rot 1:sc= -0.635 USER MOD Single : B 14 U O2' : rot -127:sc= 0.942 USER MOD Single : B 15 U O2' : rot 27:sc= -0.642 USER MOD Single : B 16 C O2' : rot 25:sc= 0.335 USER MOD Single : B 17 G O2' : rot -17:sc= 0.399 USER MOD Single : B 18 G O2' : rot -121:sc= 0.196 USER MOD Single : B 19 G O2' : rot -23:sc= 0.349 USER MOD Single : B 20 G O2' : rot -16:sc= 0.288 USER MOD Single : B 21 A O2' : rot -110:sc= 0.325 USER MOD Single : B 22 C O2' : rot -21:sc= 0.294 USER MOD Single : B 23 A O2' : rot -116:sc= 0.704 USER MOD Single : B 24 G O2' : rot -12:sc= 0.334 USER MOD Single : B 25 C O2' : rot -24:sc= 0.364 USER MOD Single : B 26 U O2' : rot -17:sc= 0.328 USER MOD Single : B 27 G O2' : rot -7:sc= 0.266 USER MOD Single : B 28 U O2' : rot -57:sc= 0.446 USER MOD Single : B 29 C O2' : rot -23:sc= 0.394 USER MOD Single : B 30 C O2' : rot -15:sc= 0.203 USER MOD Single : B 30 C O3' : rot 180:sc= 0.198 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.826 26.120 30.436 1.00 0.00 N ATOM 2 CA MET A 1 -30.356 25.917 30.255 1.00 0.00 C ATOM 3 C MET A 1 -30.012 26.083 28.771 1.00 0.00 C ATOM 4 O MET A 1 -30.789 25.685 27.910 1.00 0.00 O ATOM 5 CB MET A 1 -29.966 24.506 30.730 1.00 0.00 C ATOM 6 CG MET A 1 -30.853 23.452 30.053 1.00 0.00 C ATOM 7 SD MET A 1 -30.245 21.804 30.481 1.00 0.00 S ATOM 8 CE MET A 1 -31.806 20.913 30.260 1.00 0.00 C ATOM 0 H1 MET A 1 -32.165 25.526 31.219 1.00 0.00 H new ATOM 0 H2 MET A 1 -32.014 27.119 30.653 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.323 25.856 29.561 1.00 0.00 H new ATOM 0 HA MET A 1 -29.805 26.651 30.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.919 24.313 30.498 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.070 24.438 31.813 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.887 23.567 30.377 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.840 23.588 28.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.655 19.856 30.477 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.556 21.320 30.938 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.147 21.027 29.231 1.00 0.00 H new ATOM 20 N ASP A 2 -28.883 26.666 28.458 1.00 0.00 N ATOM 21 CA ASP A 2 -28.514 26.858 27.022 1.00 0.00 C ATOM 22 C ASP A 2 -27.015 26.581 26.809 1.00 0.00 C ATOM 23 O ASP A 2 -26.301 26.207 27.741 1.00 0.00 O ATOM 24 CB ASP A 2 -28.842 28.297 26.613 1.00 0.00 C ATOM 25 CG ASP A 2 -29.478 28.294 25.229 1.00 0.00 C ATOM 26 OD1 ASP A 2 -28.748 28.129 24.267 1.00 0.00 O ATOM 27 OD2 ASP A 2 -30.682 28.446 25.157 1.00 0.00 O ATOM 0 H ASP A 2 -28.202 27.017 29.132 1.00 0.00 H new ATOM 0 HA ASP A 2 -29.082 26.159 26.408 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -29.521 28.747 27.337 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -27.935 28.902 26.608 1.00 0.00 H new ATOM 32 N GLU A 3 -26.540 26.754 25.594 1.00 0.00 N ATOM 33 CA GLU A 3 -25.091 26.504 25.275 1.00 0.00 C ATOM 34 C GLU A 3 -24.620 25.173 25.906 1.00 0.00 C ATOM 35 O GLU A 3 -23.458 25.012 26.278 1.00 0.00 O ATOM 36 CB GLU A 3 -24.242 27.672 25.800 1.00 0.00 C ATOM 37 CG GLU A 3 -24.313 28.850 24.811 1.00 0.00 C ATOM 38 CD GLU A 3 -22.909 29.220 24.329 1.00 0.00 C ATOM 39 OE1 GLU A 3 -22.482 28.665 23.329 1.00 0.00 O ATOM 40 OE2 GLU A 3 -22.290 30.061 24.961 1.00 0.00 O ATOM 0 H GLU A 3 -27.101 27.062 24.800 1.00 0.00 H new ATOM 0 HA GLU A 3 -24.972 26.430 24.194 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.603 27.985 26.780 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -23.207 27.354 25.928 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -24.939 28.582 23.960 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -24.779 29.710 25.291 1.00 0.00 H new ATOM 47 N GLY A 4 -25.504 24.209 26.030 1.00 0.00 N ATOM 48 CA GLY A 4 -25.112 22.893 26.637 1.00 0.00 C ATOM 49 C GLY A 4 -25.723 21.734 25.841 1.00 0.00 C ATOM 50 O GLY A 4 -26.084 20.700 26.403 1.00 0.00 O ATOM 0 H GLY A 4 -26.479 24.276 25.738 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.026 22.801 26.650 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.449 22.848 27.673 1.00 0.00 H new ATOM 54 N ASP A 5 -25.839 21.877 24.548 1.00 0.00 N ATOM 55 CA ASP A 5 -26.421 20.778 23.727 1.00 0.00 C ATOM 56 C ASP A 5 -25.590 20.561 22.451 1.00 0.00 C ATOM 57 O ASP A 5 -24.804 21.410 22.028 1.00 0.00 O ATOM 58 CB ASP A 5 -27.873 21.124 23.350 1.00 0.00 C ATOM 59 CG ASP A 5 -28.654 19.844 23.050 1.00 0.00 C ATOM 60 OD1 ASP A 5 -28.440 19.265 22.002 1.00 0.00 O ATOM 61 OD2 ASP A 5 -29.444 19.449 23.885 1.00 0.00 O ATOM 0 H ASP A 5 -25.556 22.706 24.026 1.00 0.00 H new ATOM 0 HA ASP A 5 -26.407 19.859 24.313 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -28.350 21.668 24.166 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -27.885 21.780 22.479 1.00 0.00 H new ATOM 66 N LYS A 6 -25.775 19.429 21.841 1.00 0.00 N ATOM 67 CA LYS A 6 -25.052 19.077 20.583 1.00 0.00 C ATOM 68 C LYS A 6 -25.711 17.818 19.992 1.00 0.00 C ATOM 69 O LYS A 6 -25.045 16.930 19.458 1.00 0.00 O ATOM 70 CB LYS A 6 -23.571 18.806 20.896 1.00 0.00 C ATOM 71 CG LYS A 6 -23.449 17.795 22.046 1.00 0.00 C ATOM 72 CD LYS A 6 -22.780 16.515 21.535 1.00 0.00 C ATOM 73 CE LYS A 6 -21.287 16.767 21.318 1.00 0.00 C ATOM 74 NZ LYS A 6 -20.733 15.695 20.438 1.00 0.00 N ATOM 0 H LYS A 6 -26.417 18.708 22.170 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.107 19.897 19.867 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -23.069 18.421 20.009 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -23.072 19.737 21.166 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -22.864 18.223 22.860 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -24.436 17.566 22.449 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -22.922 15.707 22.253 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -23.245 16.198 20.602 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -21.133 17.745 20.862 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -20.764 16.776 22.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.718 15.861 20.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -20.869 14.769 20.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -21.226 15.708 19.523 1.00 0.00 H new ATOM 88 N LYS A 7 -27.014 17.723 20.113 1.00 0.00 N ATOM 89 CA LYS A 7 -27.753 16.525 19.603 1.00 0.00 C ATOM 90 C LYS A 7 -28.744 16.932 18.497 1.00 0.00 C ATOM 91 O LYS A 7 -28.912 16.216 17.513 1.00 0.00 O ATOM 92 CB LYS A 7 -28.539 15.884 20.759 1.00 0.00 C ATOM 93 CG LYS A 7 -27.682 15.827 22.030 1.00 0.00 C ATOM 94 CD LYS A 7 -28.577 16.084 23.249 1.00 0.00 C ATOM 95 CE LYS A 7 -27.778 16.791 24.345 1.00 0.00 C ATOM 96 NZ LYS A 7 -28.718 17.543 25.226 1.00 0.00 N ATOM 0 H LYS A 7 -27.603 18.433 20.548 1.00 0.00 H new ATOM 0 HA LYS A 7 -27.031 15.818 19.195 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -29.446 16.457 20.951 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -28.851 14.878 20.479 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -27.200 14.853 22.116 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -26.888 16.572 21.982 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -29.433 16.694 22.960 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -28.971 15.140 23.626 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -27.216 16.063 24.930 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -27.052 17.472 23.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -28.192 17.957 26.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -29.173 18.302 24.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -29.445 16.895 25.591 1.00 0.00 H new ATOM 110 N SER A 8 -29.409 18.058 18.652 1.00 0.00 N ATOM 111 CA SER A 8 -30.412 18.523 17.626 1.00 0.00 C ATOM 112 C SER A 8 -31.724 17.733 17.797 1.00 0.00 C ATOM 113 O SER A 8 -31.918 16.697 17.164 1.00 0.00 O ATOM 114 CB SER A 8 -29.871 18.312 16.204 1.00 0.00 C ATOM 115 OG SER A 8 -28.479 18.614 16.173 1.00 0.00 O ATOM 0 H SER A 8 -29.300 18.682 19.452 1.00 0.00 H new ATOM 0 HA SER A 8 -30.596 19.587 17.775 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.037 17.281 15.890 1.00 0.00 H new ATOM 0 HB3 SER A 8 -30.408 18.950 15.501 1.00 0.00 H new ATOM 0 HG SER A 8 -28.118 18.402 15.287 1.00 0.00 H new ATOM 121 N PRO A 9 -32.591 18.229 18.655 1.00 0.00 N ATOM 122 CA PRO A 9 -33.888 17.572 18.940 1.00 0.00 C ATOM 123 C PRO A 9 -34.908 17.794 17.805 1.00 0.00 C ATOM 124 O PRO A 9 -35.752 18.687 17.867 1.00 0.00 O ATOM 125 CB PRO A 9 -34.348 18.243 20.239 1.00 0.00 C ATOM 126 CG PRO A 9 -33.610 19.601 20.317 1.00 0.00 C ATOM 127 CD PRO A 9 -32.368 19.482 19.414 1.00 0.00 C ATOM 0 HA PRO A 9 -33.797 16.489 19.025 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -35.428 18.388 20.239 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -34.109 17.622 21.102 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -34.256 20.412 19.982 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -33.322 19.827 21.344 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -32.276 20.340 18.748 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -31.451 19.434 20.002 1.00 0.00 H new ATOM 135 N ILE A 10 -34.855 16.984 16.779 1.00 0.00 N ATOM 136 CA ILE A 10 -35.828 17.126 15.644 1.00 0.00 C ATOM 137 C ILE A 10 -37.064 16.260 15.916 1.00 0.00 C ATOM 138 O ILE A 10 -38.199 16.717 15.784 1.00 0.00 O ATOM 139 CB ILE A 10 -35.159 16.682 14.335 1.00 0.00 C ATOM 140 CG1 ILE A 10 -33.918 17.544 14.069 1.00 0.00 C ATOM 141 CG2 ILE A 10 -36.142 16.843 13.173 1.00 0.00 C ATOM 142 CD1 ILE A 10 -34.327 19.013 13.911 1.00 0.00 C ATOM 0 H ILE A 10 -34.179 16.227 16.674 1.00 0.00 H new ATOM 0 HA ILE A 10 -36.133 18.169 15.555 1.00 0.00 H new ATOM 0 HB ILE A 10 -34.865 15.636 14.423 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -33.210 17.441 14.891 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -33.412 17.199 13.167 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -35.664 16.527 12.246 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -37.024 16.228 13.355 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -36.439 17.888 13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -33.441 19.619 13.722 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -35.018 19.110 13.074 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -34.813 19.356 14.824 1.00 0.00 H new ATOM 154 N SER A 11 -36.870 15.022 16.300 1.00 0.00 N ATOM 155 CA SER A 11 -38.035 14.122 16.586 1.00 0.00 C ATOM 156 C SER A 11 -39.026 14.827 17.519 1.00 0.00 C ATOM 157 O SER A 11 -40.183 15.027 17.165 1.00 0.00 O ATOM 158 CB SER A 11 -37.537 12.833 17.248 1.00 0.00 C ATOM 159 OG SER A 11 -36.216 12.552 16.787 1.00 0.00 O ATOM 0 H SER A 11 -35.953 14.593 16.429 1.00 0.00 H new ATOM 0 HA SER A 11 -38.537 13.881 15.649 1.00 0.00 H new ATOM 0 HB2 SER A 11 -37.542 12.941 18.333 1.00 0.00 H new ATOM 0 HB3 SER A 11 -38.203 12.005 17.007 1.00 0.00 H new ATOM 0 HG SER A 11 -35.891 11.729 17.208 1.00 0.00 H new ATOM 165 N GLN A 12 -38.592 15.215 18.694 1.00 0.00 N ATOM 166 CA GLN A 12 -39.508 15.912 19.656 1.00 0.00 C ATOM 167 C GLN A 12 -40.212 17.093 18.971 1.00 0.00 C ATOM 168 O GLN A 12 -41.391 17.348 19.207 1.00 0.00 O ATOM 169 CB GLN A 12 -38.701 16.408 20.857 1.00 0.00 C ATOM 170 CG GLN A 12 -38.318 15.206 21.731 1.00 0.00 C ATOM 171 CD GLN A 12 -36.896 14.748 21.399 1.00 0.00 C ATOM 172 OE1 GLN A 12 -36.287 15.213 20.440 1.00 0.00 O ATOM 173 NE2 GLN A 12 -36.327 13.851 22.144 1.00 0.00 N ATOM 0 H GLN A 12 -37.639 15.079 19.031 1.00 0.00 H new ATOM 0 HA GLN A 12 -40.269 15.209 19.994 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -37.805 16.929 20.520 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -39.287 17.123 21.435 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -38.385 15.476 22.785 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -39.020 14.388 21.567 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -36.826 13.460 22.943 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -35.380 13.537 21.931 1.00 0.00 H new ATOM 182 N VAL A 13 -39.530 17.808 18.111 1.00 0.00 N ATOM 183 CA VAL A 13 -40.195 18.947 17.402 1.00 0.00 C ATOM 184 C VAL A 13 -41.340 18.378 16.560 1.00 0.00 C ATOM 185 O VAL A 13 -42.468 18.874 16.592 1.00 0.00 O ATOM 186 CB VAL A 13 -39.188 19.663 16.492 1.00 0.00 C ATOM 187 CG1 VAL A 13 -39.910 20.717 15.652 1.00 0.00 C ATOM 188 CG2 VAL A 13 -38.123 20.354 17.342 1.00 0.00 C ATOM 0 H VAL A 13 -38.551 17.655 17.870 1.00 0.00 H new ATOM 0 HA VAL A 13 -40.576 19.667 18.126 1.00 0.00 H new ATOM 0 HB VAL A 13 -38.718 18.928 15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -39.192 21.223 15.007 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -40.671 20.235 15.039 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -40.383 21.446 16.310 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -37.410 20.861 16.691 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -38.598 21.084 17.998 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -37.600 19.611 17.944 1.00 0.00 H new ATOM 198 N HIS A 14 -41.075 17.323 15.835 1.00 0.00 N ATOM 199 CA HIS A 14 -42.139 16.679 15.018 1.00 0.00 C ATOM 200 C HIS A 14 -43.208 16.120 15.969 1.00 0.00 C ATOM 201 O HIS A 14 -44.406 16.224 15.715 1.00 0.00 O ATOM 202 CB HIS A 14 -41.514 15.543 14.205 1.00 0.00 C ATOM 203 CG HIS A 14 -40.705 16.115 13.071 1.00 0.00 C ATOM 204 ND1 HIS A 14 -41.113 16.010 11.753 1.00 0.00 N ATOM 205 CD2 HIS A 14 -39.513 16.801 13.041 1.00 0.00 C ATOM 206 CE1 HIS A 14 -40.184 16.616 10.990 1.00 0.00 C ATOM 207 NE2 HIS A 14 -39.188 17.115 11.725 1.00 0.00 N ATOM 0 H HIS A 14 -40.159 16.878 15.775 1.00 0.00 H new ATOM 0 HA HIS A 14 -42.596 17.398 14.338 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -40.878 14.932 14.846 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -42.295 14.890 13.814 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -38.920 17.057 13.907 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -40.238 16.689 9.914 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -38.365 17.618 11.393 1.00 0.00 H new ATOM 215 N GLU A 15 -42.787 15.549 17.071 1.00 0.00 N ATOM 216 CA GLU A 15 -43.750 14.995 18.069 1.00 0.00 C ATOM 217 C GLU A 15 -44.669 16.119 18.568 1.00 0.00 C ATOM 218 O GLU A 15 -45.892 16.022 18.490 1.00 0.00 O ATOM 219 CB GLU A 15 -42.969 14.418 19.257 1.00 0.00 C ATOM 220 CG GLU A 15 -42.262 13.114 18.846 1.00 0.00 C ATOM 221 CD GLU A 15 -40.965 12.932 19.646 1.00 0.00 C ATOM 222 OE1 GLU A 15 -40.983 13.165 20.845 1.00 0.00 O ATOM 223 OE2 GLU A 15 -39.975 12.560 19.046 1.00 0.00 O ATOM 0 H GLU A 15 -41.804 15.443 17.323 1.00 0.00 H new ATOM 0 HA GLU A 15 -44.348 14.211 17.604 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -42.235 15.144 19.606 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -43.647 14.226 20.089 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -42.924 12.265 19.017 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -42.039 13.135 17.779 1.00 0.00 H new ATOM 230 N ILE A 16 -44.101 17.191 19.069 1.00 0.00 N ATOM 231 CA ILE A 16 -44.937 18.329 19.570 1.00 0.00 C ATOM 232 C ILE A 16 -45.703 18.958 18.399 1.00 0.00 C ATOM 233 O ILE A 16 -46.862 19.348 18.536 1.00 0.00 O ATOM 234 CB ILE A 16 -44.032 19.386 20.218 1.00 0.00 C ATOM 235 CG1 ILE A 16 -43.326 18.786 21.437 1.00 0.00 C ATOM 236 CG2 ILE A 16 -44.875 20.579 20.671 1.00 0.00 C ATOM 237 CD1 ILE A 16 -42.061 19.592 21.740 1.00 0.00 C ATOM 0 H ILE A 16 -43.094 17.327 19.153 1.00 0.00 H new ATOM 0 HA ILE A 16 -45.647 17.958 20.309 1.00 0.00 H new ATOM 0 HB ILE A 16 -43.292 19.713 19.488 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -43.993 18.797 22.299 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -43.069 17.744 21.246 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -44.229 21.327 21.131 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -45.380 21.016 19.809 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -45.617 20.246 21.396 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -41.557 19.166 22.608 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -41.393 19.558 20.879 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -42.331 20.627 21.949 1.00 0.00 H new ATOM 249 N GLY A 17 -45.082 19.065 17.252 1.00 0.00 N ATOM 250 CA GLY A 17 -45.779 19.662 16.071 1.00 0.00 C ATOM 251 C GLY A 17 -46.992 18.801 15.710 1.00 0.00 C ATOM 252 O GLY A 17 -48.126 19.273 15.717 1.00 0.00 O ATOM 0 H GLY A 17 -44.122 18.765 17.081 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -46.096 20.680 16.298 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -45.096 19.722 15.223 1.00 0.00 H new ATOM 256 N ILE A 18 -46.782 17.542 15.420 1.00 0.00 N ATOM 257 CA ILE A 18 -47.933 16.644 15.085 1.00 0.00 C ATOM 258 C ILE A 18 -48.888 16.601 16.291 1.00 0.00 C ATOM 259 O ILE A 18 -50.105 16.702 16.143 1.00 0.00 O ATOM 260 CB ILE A 18 -47.406 15.234 14.758 1.00 0.00 C ATOM 261 CG1 ILE A 18 -47.049 15.156 13.271 1.00 0.00 C ATOM 262 CG2 ILE A 18 -48.478 14.184 15.061 1.00 0.00 C ATOM 263 CD1 ILE A 18 -45.604 15.613 13.063 1.00 0.00 C ATOM 0 H ILE A 18 -45.865 17.096 15.400 1.00 0.00 H new ATOM 0 HA ILE A 18 -48.470 17.021 14.214 1.00 0.00 H new ATOM 0 HB ILE A 18 -46.525 15.040 15.369 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -47.173 14.135 12.910 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -47.726 15.783 12.691 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -48.093 13.192 14.825 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -48.743 14.229 16.117 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -49.363 14.382 14.456 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -45.353 15.556 12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -45.495 16.641 13.407 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -44.933 14.967 13.630 1.00 0.00 H new ATOM 275 N LYS A 19 -48.353 16.478 17.482 1.00 0.00 N ATOM 276 CA LYS A 19 -49.214 16.453 18.707 1.00 0.00 C ATOM 277 C LYS A 19 -50.082 17.722 18.757 1.00 0.00 C ATOM 278 O LYS A 19 -51.219 17.697 19.224 1.00 0.00 O ATOM 279 CB LYS A 19 -48.317 16.393 19.950 1.00 0.00 C ATOM 280 CG LYS A 19 -48.033 14.932 20.310 1.00 0.00 C ATOM 281 CD LYS A 19 -49.053 14.450 21.346 1.00 0.00 C ATOM 282 CE LYS A 19 -48.894 12.944 21.550 1.00 0.00 C ATOM 283 NZ LYS A 19 -49.524 12.548 22.844 1.00 0.00 N ATOM 0 H LYS A 19 -47.352 16.393 17.659 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.863 15.578 18.680 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -47.382 16.920 19.761 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -48.803 16.896 20.786 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -48.086 14.310 19.416 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -47.023 14.835 20.707 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -48.905 14.974 22.290 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -50.065 14.678 21.010 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -49.360 12.403 20.726 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -47.838 12.676 21.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -49.416 11.523 22.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -49.060 13.054 23.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -50.535 12.790 22.826 1.00 0.00 H new ATOM 297 N ARG A 20 -49.568 18.827 18.279 1.00 0.00 N ATOM 298 CA ARG A 20 -50.358 20.097 18.287 1.00 0.00 C ATOM 299 C ARG A 20 -51.013 20.326 16.909 1.00 0.00 C ATOM 300 O ARG A 20 -51.356 21.455 16.554 1.00 0.00 O ATOM 301 CB ARG A 20 -49.418 21.266 18.613 1.00 0.00 C ATOM 302 CG ARG A 20 -49.343 21.464 20.132 1.00 0.00 C ATOM 303 CD ARG A 20 -48.940 22.909 20.445 1.00 0.00 C ATOM 304 NE ARG A 20 -47.448 23.015 20.462 1.00 0.00 N ATOM 305 CZ ARG A 20 -46.858 23.872 21.232 1.00 0.00 C ATOM 306 NH1 ARG A 20 -46.787 25.111 20.883 1.00 0.00 N ATOM 307 NH2 ARG A 20 -46.344 23.481 22.346 1.00 0.00 N ATOM 0 H ARG A 20 -48.632 18.905 17.882 1.00 0.00 H new ATOM 0 HA ARG A 20 -51.144 20.030 19.040 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -48.424 21.067 18.213 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -49.777 22.178 18.135 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -50.308 21.239 20.586 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -48.619 20.773 20.563 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -49.355 23.584 19.697 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -49.348 23.212 21.409 1.00 0.00 H new ATOM 0 HE ARG A 20 -46.891 22.407 19.862 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -47.196 25.416 20.000 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -46.322 25.786 21.490 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -46.403 22.500 22.618 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -45.878 24.153 22.956 1.00 0.00 H new ATOM 321 N ASN A 21 -51.195 19.283 16.128 1.00 0.00 N ATOM 322 CA ASN A 21 -51.828 19.438 14.776 1.00 0.00 C ATOM 323 C ASN A 21 -51.022 20.431 13.911 1.00 0.00 C ATOM 324 O ASN A 21 -51.586 21.212 13.142 1.00 0.00 O ATOM 325 CB ASN A 21 -53.267 19.943 14.951 1.00 0.00 C ATOM 326 CG ASN A 21 -54.118 19.512 13.758 1.00 0.00 C ATOM 327 OD1 ASN A 21 -54.955 18.627 13.874 1.00 0.00 O ATOM 328 ND2 ASN A 21 -53.948 20.087 12.609 1.00 0.00 N ATOM 0 H ASN A 21 -50.931 18.328 16.371 1.00 0.00 H new ATOM 0 HA ASN A 21 -51.835 18.472 14.271 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -53.691 19.546 15.873 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -53.272 21.029 15.039 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -54.510 19.801 11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -53.252 20.825 12.506 1.00 0.00 H new ATOM 335 N MET A 22 -49.718 20.418 14.017 1.00 0.00 N ATOM 336 CA MET A 22 -48.888 21.360 13.205 1.00 0.00 C ATOM 337 C MET A 22 -48.254 20.623 12.013 1.00 0.00 C ATOM 338 O MET A 22 -48.087 19.406 12.024 1.00 0.00 O ATOM 339 CB MET A 22 -47.791 21.954 14.095 1.00 0.00 C ATOM 340 CG MET A 22 -48.386 23.068 14.961 1.00 0.00 C ATOM 341 SD MET A 22 -48.840 24.470 13.910 1.00 0.00 S ATOM 342 CE MET A 22 -48.574 25.770 15.141 1.00 0.00 C ATOM 0 H MET A 22 -49.191 19.796 14.631 1.00 0.00 H new ATOM 0 HA MET A 22 -49.522 22.158 12.819 1.00 0.00 H new ATOM 0 HB2 MET A 22 -47.360 21.178 14.727 1.00 0.00 H new ATOM 0 HB3 MET A 22 -46.983 22.349 13.480 1.00 0.00 H new ATOM 0 HG2 MET A 22 -49.263 22.700 15.494 1.00 0.00 H new ATOM 0 HG3 MET A 22 -47.664 23.383 15.714 1.00 0.00 H new ATOM 0 HE1 MET A 22 -48.799 26.741 14.699 1.00 0.00 H new ATOM 0 HE2 MET A 22 -49.228 25.600 15.997 1.00 0.00 H new ATOM 0 HE3 MET A 22 -47.535 25.753 15.469 1.00 0.00 H new ATOM 352 N THR A 23 -47.907 21.348 10.980 1.00 0.00 N ATOM 353 CA THR A 23 -47.290 20.713 9.763 1.00 0.00 C ATOM 354 C THR A 23 -45.897 20.160 10.086 1.00 0.00 C ATOM 355 O THR A 23 -45.614 18.987 9.859 1.00 0.00 O ATOM 356 CB THR A 23 -47.159 21.760 8.651 1.00 0.00 C ATOM 357 OG1 THR A 23 -46.542 22.927 9.178 1.00 0.00 O ATOM 358 CG2 THR A 23 -48.541 22.124 8.113 1.00 0.00 C ATOM 0 H THR A 23 -48.023 22.360 10.922 1.00 0.00 H new ATOM 0 HA THR A 23 -47.933 19.894 9.440 1.00 0.00 H new ATOM 0 HB THR A 23 -46.554 21.351 7.842 1.00 0.00 H new ATOM 0 HG1 THR A 23 -45.606 22.961 8.890 1.00 0.00 H new ATOM 0 HG21 THR A 23 -48.440 22.868 7.323 1.00 0.00 H new ATOM 0 HG22 THR A 23 -49.022 21.232 7.711 1.00 0.00 H new ATOM 0 HG23 THR A 23 -49.150 22.532 8.920 1.00 0.00 H new ATOM 366 N VAL A 24 -45.021 20.990 10.593 1.00 0.00 N ATOM 367 CA VAL A 24 -43.627 20.536 10.926 1.00 0.00 C ATOM 368 C VAL A 24 -42.893 20.119 9.640 1.00 0.00 C ATOM 369 O VAL A 24 -42.549 18.953 9.445 1.00 0.00 O ATOM 370 CB VAL A 24 -43.672 19.345 11.896 1.00 0.00 C ATOM 371 CG1 VAL A 24 -42.291 19.142 12.519 1.00 0.00 C ATOM 372 CG2 VAL A 24 -44.681 19.613 13.010 1.00 0.00 C ATOM 0 H VAL A 24 -45.209 21.972 10.794 1.00 0.00 H new ATOM 0 HA VAL A 24 -43.095 21.362 11.399 1.00 0.00 H new ATOM 0 HB VAL A 24 -43.969 18.453 11.344 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -42.323 18.297 13.207 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -41.563 18.942 11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -42.001 20.042 13.062 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -44.705 18.763 13.692 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -44.389 20.509 13.558 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -45.671 19.759 12.577 1.00 0.00 H new ATOM 382 N HIS A 25 -42.645 21.044 8.753 1.00 0.00 N ATOM 383 CA HIS A 25 -41.933 20.684 7.487 1.00 0.00 C ATOM 384 C HIS A 25 -40.519 21.285 7.490 1.00 0.00 C ATOM 385 O HIS A 25 -40.331 22.473 7.228 1.00 0.00 O ATOM 386 CB HIS A 25 -42.719 21.214 6.280 1.00 0.00 C ATOM 387 CG HIS A 25 -44.117 20.649 6.274 1.00 0.00 C ATOM 388 ND1 HIS A 25 -44.473 19.521 6.997 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.257 21.048 5.622 1.00 0.00 C ATOM 390 CE1 HIS A 25 -45.777 19.283 6.763 1.00 0.00 C ATOM 391 NE2 HIS A 25 -46.303 20.184 5.931 1.00 0.00 N ATOM 0 H HIS A 25 -42.901 22.027 8.846 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.858 19.599 7.419 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -42.760 22.303 6.314 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.207 20.943 5.357 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.331 21.904 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -46.330 18.463 7.196 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -47.265 20.230 5.594 1.00 0.00 H new ATOM 399 N PHE A 26 -39.527 20.482 7.777 1.00 0.00 N ATOM 400 CA PHE A 26 -38.114 20.983 7.793 1.00 0.00 C ATOM 401 C PHE A 26 -37.490 20.777 6.404 1.00 0.00 C ATOM 402 O PHE A 26 -37.421 19.653 5.906 1.00 0.00 O ATOM 403 CB PHE A 26 -37.305 20.187 8.827 1.00 0.00 C ATOM 404 CG PHE A 26 -37.433 20.818 10.192 1.00 0.00 C ATOM 405 CD1 PHE A 26 -36.590 21.872 10.559 1.00 0.00 C ATOM 406 CD2 PHE A 26 -38.388 20.339 11.095 1.00 0.00 C ATOM 407 CE1 PHE A 26 -36.702 22.448 11.830 1.00 0.00 C ATOM 408 CE2 PHE A 26 -38.502 20.916 12.365 1.00 0.00 C ATOM 409 CZ PHE A 26 -37.659 21.970 12.733 1.00 0.00 C ATOM 0 H PHE A 26 -39.633 19.493 8.003 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.104 22.042 8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.659 19.157 8.861 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -36.256 20.154 8.531 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -35.853 22.242 9.862 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -39.037 19.524 10.812 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -36.050 23.261 12.114 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -39.241 20.547 13.061 1.00 0.00 H new ATOM 0 HZ PHE A 26 -37.746 22.415 13.713 1.00 0.00 H new ATOM 419 N LYS A 27 -37.041 21.825 5.760 1.00 0.00 N ATOM 420 CA LYS A 27 -36.437 21.651 4.402 1.00 0.00 C ATOM 421 C LYS A 27 -35.457 22.791 4.078 1.00 0.00 C ATOM 422 O LYS A 27 -35.632 23.935 4.495 1.00 0.00 O ATOM 423 CB LYS A 27 -37.558 21.633 3.357 1.00 0.00 C ATOM 424 CG LYS A 27 -37.037 21.018 2.053 1.00 0.00 C ATOM 425 CD LYS A 27 -37.995 21.358 0.907 1.00 0.00 C ATOM 426 CE LYS A 27 -37.435 22.532 0.101 1.00 0.00 C ATOM 427 NZ LYS A 27 -38.000 22.492 -1.281 1.00 0.00 N ATOM 0 H LYS A 27 -37.065 22.783 6.110 1.00 0.00 H new ATOM 0 HA LYS A 27 -35.884 20.712 4.385 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -38.406 21.058 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -37.916 22.647 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -36.040 21.399 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -36.949 19.937 2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -38.127 20.490 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -38.978 21.612 1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -37.690 23.475 0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -36.347 22.477 0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -37.623 23.288 -1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -37.735 21.596 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -39.036 22.563 -1.235 1.00 0.00 H new ATOM 441 N VAL A 28 -34.439 22.496 3.317 1.00 0.00 N ATOM 442 CA VAL A 28 -33.451 23.548 2.929 1.00 0.00 C ATOM 443 C VAL A 28 -33.824 24.081 1.536 1.00 0.00 C ATOM 444 O VAL A 28 -34.562 23.436 0.785 1.00 0.00 O ATOM 445 CB VAL A 28 -32.040 22.939 2.904 1.00 0.00 C ATOM 446 CG1 VAL A 28 -31.011 24.020 2.569 1.00 0.00 C ATOM 447 CG2 VAL A 28 -31.708 22.356 4.278 1.00 0.00 C ATOM 0 H VAL A 28 -34.246 21.566 2.944 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.467 24.366 3.649 1.00 0.00 H new ATOM 0 HB VAL A 28 -32.009 22.155 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.014 23.581 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.236 24.446 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -31.049 24.805 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.707 21.925 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.748 23.146 5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.432 21.581 4.529 1.00 0.00 H new ATOM 457 N LEU A 29 -33.347 25.242 1.173 1.00 0.00 N ATOM 458 CA LEU A 29 -33.689 25.803 -0.173 1.00 0.00 C ATOM 459 C LEU A 29 -32.545 25.519 -1.155 1.00 0.00 C ATOM 460 O LEU A 29 -32.668 24.692 -2.057 1.00 0.00 O ATOM 461 CB LEU A 29 -33.919 27.323 -0.071 1.00 0.00 C ATOM 462 CG LEU A 29 -34.593 27.675 1.258 1.00 0.00 C ATOM 463 CD1 LEU A 29 -34.702 29.191 1.384 1.00 0.00 C ATOM 464 CD2 LEU A 29 -35.995 27.070 1.300 1.00 0.00 C ATOM 0 H LEU A 29 -32.738 25.826 1.745 1.00 0.00 H new ATOM 0 HA LEU A 29 -34.603 25.330 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -32.967 27.847 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -34.540 27.659 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 29 -33.998 27.276 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -35.182 29.444 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -33.705 29.631 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -35.297 29.583 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -36.472 27.322 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -36.588 27.469 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -35.927 25.986 1.206 1.00 0.00 H new ATOM 476 N ARG A 30 -31.440 26.192 -0.986 1.00 0.00 N ATOM 477 CA ARG A 30 -30.262 25.991 -1.888 1.00 0.00 C ATOM 478 C ARG A 30 -29.156 26.965 -1.476 1.00 0.00 C ATOM 479 O ARG A 30 -29.406 28.149 -1.270 1.00 0.00 O ATOM 480 CB ARG A 30 -30.666 26.261 -3.342 1.00 0.00 C ATOM 481 CG ARG A 30 -30.160 25.123 -4.232 1.00 0.00 C ATOM 482 CD ARG A 30 -31.085 24.976 -5.439 1.00 0.00 C ATOM 483 NE ARG A 30 -30.768 23.702 -6.154 1.00 0.00 N ATOM 484 CZ ARG A 30 -30.908 23.622 -7.435 1.00 0.00 C ATOM 485 NH1 ARG A 30 -32.069 23.379 -7.939 1.00 0.00 N ATOM 486 NH2 ARG A 30 -29.886 23.788 -8.203 1.00 0.00 N ATOM 0 H ARG A 30 -31.298 26.884 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 30 -29.907 24.964 -1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -31.750 26.344 -3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -30.249 27.211 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -29.142 25.330 -4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -30.129 24.191 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -32.126 24.975 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -30.961 25.824 -6.112 1.00 0.00 H new ATOM 0 HE ARG A 30 -30.440 22.892 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -32.874 23.250 -7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -32.183 23.315 -8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -28.970 23.982 -7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -29.993 23.725 -9.215 1.00 0.00 H new ATOM 500 N GLU A 31 -27.948 26.489 -1.337 1.00 0.00 N ATOM 501 CA GLU A 31 -26.834 27.392 -0.918 1.00 0.00 C ATOM 502 C GLU A 31 -25.604 27.172 -1.815 1.00 0.00 C ATOM 503 O GLU A 31 -25.502 27.742 -2.901 1.00 0.00 O ATOM 504 CB GLU A 31 -26.486 27.097 0.545 1.00 0.00 C ATOM 505 CG GLU A 31 -27.604 27.629 1.448 1.00 0.00 C ATOM 506 CD GLU A 31 -27.200 28.979 2.044 1.00 0.00 C ATOM 507 OE1 GLU A 31 -26.996 29.910 1.286 1.00 0.00 O ATOM 508 OE2 GLU A 31 -27.115 29.059 3.250 1.00 0.00 O ATOM 0 H GLU A 31 -27.683 25.517 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 31 -27.145 28.432 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.363 26.024 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.537 27.565 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -28.525 27.737 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -27.807 26.916 2.247 1.00 0.00 H new ATOM 515 N GLU A 32 -24.666 26.363 -1.385 1.00 0.00 N ATOM 516 CA GLU A 32 -23.444 26.123 -2.209 1.00 0.00 C ATOM 517 C GLU A 32 -23.810 25.473 -3.548 1.00 0.00 C ATOM 518 O GLU A 32 -24.182 24.301 -3.619 1.00 0.00 O ATOM 519 CB GLU A 32 -22.474 25.212 -1.447 1.00 0.00 C ATOM 520 CG GLU A 32 -21.406 26.069 -0.752 1.00 0.00 C ATOM 521 CD GLU A 32 -20.422 26.642 -1.776 1.00 0.00 C ATOM 522 OE1 GLU A 32 -20.817 27.509 -2.543 1.00 0.00 O ATOM 523 OE2 GLU A 32 -19.280 26.224 -1.761 1.00 0.00 O ATOM 0 H GLU A 32 -24.696 25.859 -0.499 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.968 27.084 -2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.017 24.620 -0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.002 24.510 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -21.884 26.882 -0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -20.868 25.466 -0.021 1.00 0.00 H new ATOM 530 N GLY A 33 -23.695 26.218 -4.612 1.00 0.00 N ATOM 531 CA GLY A 33 -24.004 25.666 -5.969 1.00 0.00 C ATOM 532 C GLY A 33 -22.682 25.340 -6.673 1.00 0.00 C ATOM 533 O GLY A 33 -22.342 24.175 -6.849 1.00 0.00 O ATOM 0 H GLY A 33 -23.398 27.194 -4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -24.618 24.770 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -24.575 26.389 -6.551 1.00 0.00 H new ATOM 537 N PRO A 34 -21.959 26.374 -7.042 1.00 0.00 N ATOM 538 CA PRO A 34 -20.650 26.226 -7.706 1.00 0.00 C ATOM 539 C PRO A 34 -19.549 25.929 -6.668 1.00 0.00 C ATOM 540 O PRO A 34 -19.019 24.823 -6.613 1.00 0.00 O ATOM 541 CB PRO A 34 -20.436 27.589 -8.374 1.00 0.00 C ATOM 542 CG PRO A 34 -21.323 28.601 -7.604 1.00 0.00 C ATOM 543 CD PRO A 34 -22.383 27.778 -6.847 1.00 0.00 C ATOM 0 HA PRO A 34 -20.615 25.401 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.387 27.882 -8.331 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -20.714 27.553 -9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -20.724 29.191 -6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.796 29.302 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -22.412 28.042 -5.790 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -23.382 27.952 -7.247 1.00 0.00 H new ATOM 551 N ALA A 35 -19.210 26.900 -5.850 1.00 0.00 N ATOM 552 CA ALA A 35 -18.151 26.707 -4.801 1.00 0.00 C ATOM 553 C ALA A 35 -17.709 28.078 -4.247 1.00 0.00 C ATOM 554 O ALA A 35 -16.650 28.602 -4.605 1.00 0.00 O ATOM 555 CB ALA A 35 -16.941 25.988 -5.414 1.00 0.00 C ATOM 0 H ALA A 35 -19.627 27.831 -5.864 1.00 0.00 H new ATOM 0 HA ALA A 35 -18.558 26.104 -3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.175 25.850 -4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.251 25.016 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.536 26.587 -6.230 1.00 0.00 H new ATOM 561 N HIS A 36 -18.496 28.672 -3.383 1.00 0.00 N ATOM 562 CA HIS A 36 -18.118 30.006 -2.810 1.00 0.00 C ATOM 563 C HIS A 36 -19.095 30.419 -1.690 1.00 0.00 C ATOM 564 O HIS A 36 -18.678 30.765 -0.584 1.00 0.00 O ATOM 565 CB HIS A 36 -18.132 31.059 -3.925 1.00 0.00 C ATOM 566 CG HIS A 36 -16.771 31.682 -4.034 1.00 0.00 C ATOM 567 ND1 HIS A 36 -15.640 30.932 -4.298 1.00 0.00 N ATOM 568 CD2 HIS A 36 -16.343 32.977 -3.910 1.00 0.00 C ATOM 569 CE1 HIS A 36 -14.590 31.777 -4.322 1.00 0.00 C ATOM 570 NE2 HIS A 36 -14.965 33.036 -4.091 1.00 0.00 N ATOM 0 H HIS A 36 -19.382 28.293 -3.049 1.00 0.00 H new ATOM 0 HA HIS A 36 -17.118 29.933 -2.382 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.411 30.598 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.879 31.823 -3.710 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -15.606 29.924 -4.447 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -16.979 33.825 -3.703 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.570 31.472 -4.506 1.00 0.00 H new ATOM 578 N MET A 37 -20.379 30.384 -1.945 1.00 0.00 N ATOM 579 CA MET A 37 -21.374 30.769 -0.887 1.00 0.00 C ATOM 580 C MET A 37 -21.561 29.593 0.083 1.00 0.00 C ATOM 581 O MET A 37 -22.634 29.009 0.207 1.00 0.00 O ATOM 582 CB MET A 37 -22.715 31.163 -1.536 1.00 0.00 C ATOM 583 CG MET A 37 -23.240 30.032 -2.432 1.00 0.00 C ATOM 584 SD MET A 37 -24.495 30.689 -3.563 1.00 0.00 S ATOM 585 CE MET A 37 -23.456 31.905 -4.409 1.00 0.00 C ATOM 0 H MET A 37 -20.785 30.106 -2.839 1.00 0.00 H new ATOM 0 HA MET A 37 -21.003 31.631 -0.332 1.00 0.00 H new ATOM 0 HB2 MET A 37 -23.447 31.388 -0.761 1.00 0.00 H new ATOM 0 HB3 MET A 37 -22.586 32.070 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 37 -22.419 29.592 -2.999 1.00 0.00 H new ATOM 0 HG3 MET A 37 -23.667 29.237 -1.820 1.00 0.00 H new ATOM 0 HE1 MET A 37 -23.754 31.973 -5.455 1.00 0.00 H new ATOM 0 HE2 MET A 37 -23.575 32.879 -3.934 1.00 0.00 H new ATOM 0 HE3 MET A 37 -22.412 31.597 -4.348 1.00 0.00 H new ATOM 595 N LYS A 38 -20.506 29.238 0.759 1.00 0.00 N ATOM 596 CA LYS A 38 -20.543 28.097 1.719 1.00 0.00 C ATOM 597 C LYS A 38 -21.401 28.434 2.955 1.00 0.00 C ATOM 598 O LYS A 38 -20.911 28.964 3.952 1.00 0.00 O ATOM 599 CB LYS A 38 -19.106 27.780 2.142 1.00 0.00 C ATOM 600 CG LYS A 38 -18.262 27.483 0.893 1.00 0.00 C ATOM 601 CD LYS A 38 -16.786 27.788 1.171 1.00 0.00 C ATOM 602 CE LYS A 38 -16.103 26.545 1.742 1.00 0.00 C ATOM 603 NZ LYS A 38 -16.647 26.256 3.104 1.00 0.00 N ATOM 0 H LYS A 38 -19.599 29.700 0.686 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.996 27.232 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.682 28.622 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.094 26.923 2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.378 26.438 0.606 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.614 28.084 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.289 28.098 0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.702 28.617 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.269 25.692 1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.026 26.702 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.865 26.021 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.150 27.093 3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.305 25.452 3.052 1.00 0.00 H new ATOM 617 N ASN A 39 -22.667 28.112 2.902 1.00 0.00 N ATOM 618 CA ASN A 39 -23.592 28.372 4.054 1.00 0.00 C ATOM 619 C ASN A 39 -24.790 27.414 3.937 1.00 0.00 C ATOM 620 O ASN A 39 -24.944 26.730 2.925 1.00 0.00 O ATOM 621 CB ASN A 39 -24.080 29.829 4.008 1.00 0.00 C ATOM 622 CG ASN A 39 -23.702 30.551 5.303 1.00 0.00 C ATOM 623 OD1 ASN A 39 -23.207 29.945 6.246 1.00 0.00 O ATOM 624 ND2 ASN A 39 -23.914 31.828 5.408 1.00 0.00 N ATOM 0 H ASN A 39 -23.110 27.672 2.096 1.00 0.00 H new ATOM 0 HA ASN A 39 -23.074 28.208 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -23.638 30.342 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -25.161 29.855 3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.669 32.317 6.269 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -24.326 32.342 4.629 1.00 0.00 H new ATOM 631 N PHE A 40 -25.633 27.330 4.938 1.00 0.00 N ATOM 632 CA PHE A 40 -26.798 26.392 4.839 1.00 0.00 C ATOM 633 C PHE A 40 -28.045 26.941 5.561 1.00 0.00 C ATOM 634 O PHE A 40 -28.260 26.700 6.754 1.00 0.00 O ATOM 635 CB PHE A 40 -26.398 25.046 5.441 1.00 0.00 C ATOM 636 CG PHE A 40 -25.406 24.379 4.524 1.00 0.00 C ATOM 637 CD1 PHE A 40 -25.823 23.885 3.284 1.00 0.00 C ATOM 638 CD2 PHE A 40 -24.069 24.267 4.909 1.00 0.00 C ATOM 639 CE1 PHE A 40 -24.901 23.275 2.428 1.00 0.00 C ATOM 640 CE2 PHE A 40 -23.143 23.655 4.055 1.00 0.00 C ATOM 641 CZ PHE A 40 -23.560 23.158 2.814 1.00 0.00 C ATOM 0 H PHE A 40 -25.568 27.861 5.807 1.00 0.00 H new ATOM 0 HA PHE A 40 -27.059 26.278 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -25.961 25.190 6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -27.277 24.414 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -26.858 23.975 2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -23.749 24.652 5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -25.223 22.894 1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.109 23.566 4.353 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.848 22.685 2.155 1.00 0.00 H new ATOM 651 N ILE A 41 -28.887 27.653 4.852 1.00 0.00 N ATOM 652 CA ILE A 41 -30.137 28.201 5.473 1.00 0.00 C ATOM 653 C ILE A 41 -31.234 27.123 5.467 1.00 0.00 C ATOM 654 O ILE A 41 -31.839 26.830 4.434 1.00 0.00 O ATOM 655 CB ILE A 41 -30.631 29.418 4.674 1.00 0.00 C ATOM 656 CG1 ILE A 41 -29.555 30.505 4.647 1.00 0.00 C ATOM 657 CG2 ILE A 41 -31.892 29.987 5.329 1.00 0.00 C ATOM 658 CD1 ILE A 41 -29.879 31.509 3.538 1.00 0.00 C ATOM 0 H ILE A 41 -28.763 27.880 3.865 1.00 0.00 H new ATOM 0 HA ILE A 41 -29.917 28.501 6.498 1.00 0.00 H new ATOM 0 HB ILE A 41 -30.851 29.099 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -29.510 31.012 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -28.575 30.059 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -32.240 30.850 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -32.670 29.224 5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -31.665 30.293 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -29.114 32.286 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -29.902 30.995 2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -30.851 31.963 3.731 1.00 0.00 H new ATOM 670 N THR A 42 -31.515 26.534 6.598 1.00 0.00 N ATOM 671 CA THR A 42 -32.588 25.484 6.655 1.00 0.00 C ATOM 672 C THR A 42 -33.916 26.144 7.044 1.00 0.00 C ATOM 673 O THR A 42 -33.998 26.848 8.047 1.00 0.00 O ATOM 674 CB THR A 42 -32.218 24.421 7.696 1.00 0.00 C ATOM 675 OG1 THR A 42 -31.162 23.616 7.194 1.00 0.00 O ATOM 676 CG2 THR A 42 -33.426 23.531 7.982 1.00 0.00 C ATOM 0 H THR A 42 -31.053 26.730 7.486 1.00 0.00 H new ATOM 0 HA THR A 42 -32.685 25.008 5.679 1.00 0.00 H new ATOM 0 HB THR A 42 -31.905 24.917 8.615 1.00 0.00 H new ATOM 0 HG1 THR A 42 -30.923 22.937 7.859 1.00 0.00 H new ATOM 0 HG21 THR A 42 -33.156 22.778 8.722 1.00 0.00 H new ATOM 0 HG22 THR A 42 -34.244 24.140 8.366 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.741 23.039 7.062 1.00 0.00 H new ATOM 684 N ALA A 43 -34.953 25.943 6.274 1.00 0.00 N ATOM 685 CA ALA A 43 -36.266 26.580 6.605 1.00 0.00 C ATOM 686 C ALA A 43 -37.281 25.529 7.086 1.00 0.00 C ATOM 687 O ALA A 43 -37.375 24.428 6.544 1.00 0.00 O ATOM 688 CB ALA A 43 -36.805 27.283 5.355 1.00 0.00 C ATOM 0 H ALA A 43 -34.950 25.367 5.432 1.00 0.00 H new ATOM 0 HA ALA A 43 -36.117 27.301 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -37.762 27.751 5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -36.096 28.046 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -36.940 26.553 4.557 1.00 0.00 H new ATOM 694 N CYS A 44 -38.049 25.857 8.090 1.00 0.00 N ATOM 695 CA CYS A 44 -39.072 24.894 8.608 1.00 0.00 C ATOM 696 C CYS A 44 -40.447 25.576 8.634 1.00 0.00 C ATOM 697 O CYS A 44 -40.604 26.658 9.196 1.00 0.00 O ATOM 698 CB CYS A 44 -38.690 24.462 10.025 1.00 0.00 C ATOM 699 SG CYS A 44 -39.974 23.374 10.692 1.00 0.00 S ATOM 0 H CYS A 44 -38.014 26.752 8.577 1.00 0.00 H new ATOM 0 HA CYS A 44 -39.112 24.019 7.959 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -37.731 23.945 10.013 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.572 25.337 10.664 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.453 22.584 11.584 1.00 0.00 H new ATOM 705 N ILE A 45 -41.444 24.975 8.037 1.00 0.00 N ATOM 706 CA ILE A 45 -42.804 25.606 8.035 1.00 0.00 C ATOM 707 C ILE A 45 -43.737 24.858 9.005 1.00 0.00 C ATOM 708 O ILE A 45 -43.870 23.629 8.966 1.00 0.00 O ATOM 709 CB ILE A 45 -43.369 25.601 6.598 1.00 0.00 C ATOM 710 CG1 ILE A 45 -44.224 26.858 6.375 1.00 0.00 C ATOM 711 CG2 ILE A 45 -44.223 24.353 6.343 1.00 0.00 C ATOM 712 CD1 ILE A 45 -45.513 26.779 7.201 1.00 0.00 C ATOM 0 H ILE A 45 -41.379 24.080 7.553 1.00 0.00 H new ATOM 0 HA ILE A 45 -42.731 26.639 8.375 1.00 0.00 H new ATOM 0 HB ILE A 45 -42.530 25.593 5.903 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -43.658 27.746 6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -44.468 26.957 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -44.607 24.377 5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -43.613 23.460 6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -45.057 24.333 7.045 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -46.108 27.676 7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -46.085 25.902 6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.263 26.703 8.259 1.00 0.00 H new ATOM 724 N VAL A 46 -44.380 25.580 9.884 1.00 0.00 N ATOM 725 CA VAL A 46 -45.302 24.936 10.867 1.00 0.00 C ATOM 726 C VAL A 46 -46.688 25.594 10.781 1.00 0.00 C ATOM 727 O VAL A 46 -46.881 26.748 11.172 1.00 0.00 O ATOM 728 CB VAL A 46 -44.721 25.093 12.280 1.00 0.00 C ATOM 729 CG1 VAL A 46 -45.797 24.805 13.327 1.00 0.00 C ATOM 730 CG2 VAL A 46 -43.572 24.103 12.468 1.00 0.00 C ATOM 0 H VAL A 46 -44.306 26.594 9.964 1.00 0.00 H new ATOM 0 HA VAL A 46 -45.405 23.875 10.640 1.00 0.00 H new ATOM 0 HB VAL A 46 -44.361 26.115 12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -45.374 24.919 14.325 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -46.624 25.504 13.201 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -46.162 23.786 13.203 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -43.158 24.212 13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -43.943 23.086 12.338 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -42.795 24.303 11.730 1.00 0.00 H new ATOM 740 N GLY A 47 -47.654 24.883 10.262 1.00 0.00 N ATOM 741 CA GLY A 47 -49.035 25.448 10.135 1.00 0.00 C ATOM 742 C GLY A 47 -49.066 26.497 9.025 1.00 0.00 C ATOM 743 O GLY A 47 -49.377 26.198 7.875 1.00 0.00 O ATOM 0 H GLY A 47 -47.547 23.929 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.745 24.651 9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -49.343 25.896 11.080 1.00 0.00 H new ATOM 747 N SER A 48 -48.751 27.720 9.346 1.00 0.00 N ATOM 748 CA SER A 48 -48.761 28.797 8.305 1.00 0.00 C ATOM 749 C SER A 48 -47.567 29.747 8.498 1.00 0.00 C ATOM 750 O SER A 48 -47.534 30.841 7.939 1.00 0.00 O ATOM 751 CB SER A 48 -50.068 29.587 8.412 1.00 0.00 C ATOM 752 OG SER A 48 -51.162 28.677 8.515 1.00 0.00 O ATOM 0 H SER A 48 -48.486 28.025 10.283 1.00 0.00 H new ATOM 0 HA SER A 48 -48.683 28.338 7.319 1.00 0.00 H new ATOM 0 HB2 SER A 48 -50.041 30.241 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 48 -50.193 30.226 7.538 1.00 0.00 H new ATOM 0 HG SER A 48 -52.000 29.180 8.585 1.00 0.00 H new ATOM 758 N ILE A 49 -46.581 29.352 9.269 1.00 0.00 N ATOM 759 CA ILE A 49 -45.391 30.235 9.487 1.00 0.00 C ATOM 760 C ILE A 49 -44.107 29.415 9.315 1.00 0.00 C ATOM 761 O ILE A 49 -44.030 28.262 9.736 1.00 0.00 O ATOM 762 CB ILE A 49 -45.434 30.816 10.908 1.00 0.00 C ATOM 763 CG1 ILE A 49 -46.762 31.541 11.131 1.00 0.00 C ATOM 764 CG2 ILE A 49 -44.287 31.813 11.092 1.00 0.00 C ATOM 765 CD1 ILE A 49 -46.915 31.879 12.614 1.00 0.00 C ATOM 0 H ILE A 49 -46.549 28.457 9.756 1.00 0.00 H new ATOM 0 HA ILE A 49 -45.407 31.047 8.760 1.00 0.00 H new ATOM 0 HB ILE A 49 -45.335 30.002 11.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -46.796 32.452 10.534 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -47.591 30.914 10.803 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -44.320 32.224 12.101 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -43.335 31.305 10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -44.388 32.621 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -47.861 32.396 12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -46.900 30.960 13.200 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -46.093 32.523 12.927 1.00 0.00 H new ATOM 777 N VAL A 50 -43.094 29.981 8.716 1.00 0.00 N ATOM 778 CA VAL A 50 -41.817 29.222 8.535 1.00 0.00 C ATOM 779 C VAL A 50 -40.696 29.891 9.333 1.00 0.00 C ATOM 780 O VAL A 50 -40.766 31.066 9.692 1.00 0.00 O ATOM 781 CB VAL A 50 -41.439 29.152 7.043 1.00 0.00 C ATOM 782 CG1 VAL A 50 -41.629 30.513 6.380 1.00 0.00 C ATOM 783 CG2 VAL A 50 -39.977 28.730 6.876 1.00 0.00 C ATOM 0 H VAL A 50 -43.092 30.931 8.345 1.00 0.00 H new ATOM 0 HA VAL A 50 -41.958 28.206 8.903 1.00 0.00 H new ATOM 0 HB VAL A 50 -42.090 28.416 6.571 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -41.357 30.446 5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -42.672 30.818 6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -40.994 31.249 6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -39.730 28.686 5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -39.330 29.455 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -39.829 27.747 7.324 1.00 0.00 H new ATOM 793 N THR A 51 -39.668 29.152 9.620 1.00 0.00 N ATOM 794 CA THR A 51 -38.521 29.715 10.398 1.00 0.00 C ATOM 795 C THR A 51 -37.202 29.322 9.726 1.00 0.00 C ATOM 796 O THR A 51 -36.733 28.189 9.861 1.00 0.00 O ATOM 797 CB THR A 51 -38.536 29.161 11.827 1.00 0.00 C ATOM 798 OG1 THR A 51 -38.516 27.744 11.781 1.00 0.00 O ATOM 799 CG2 THR A 51 -39.797 29.623 12.556 1.00 0.00 C ATOM 0 H THR A 51 -39.566 28.174 9.350 1.00 0.00 H new ATOM 0 HA THR A 51 -38.613 30.801 10.427 1.00 0.00 H new ATOM 0 HB THR A 51 -37.659 29.528 12.361 1.00 0.00 H new ATOM 0 HG1 THR A 51 -37.777 27.446 11.211 1.00 0.00 H new ATOM 0 HG21 THR A 51 -39.798 29.224 13.570 1.00 0.00 H new ATOM 0 HG22 THR A 51 -39.817 30.712 12.595 1.00 0.00 H new ATOM 0 HG23 THR A 51 -40.677 29.263 12.024 1.00 0.00 H new ATOM 807 N GLU A 52 -36.597 30.222 9.002 1.00 0.00 N ATOM 808 CA GLU A 52 -35.307 29.902 8.315 1.00 0.00 C ATOM 809 C GLU A 52 -34.152 29.912 9.327 1.00 0.00 C ATOM 810 O GLU A 52 -34.106 30.736 10.239 1.00 0.00 O ATOM 811 CB GLU A 52 -35.036 30.950 7.231 1.00 0.00 C ATOM 812 CG GLU A 52 -36.191 30.956 6.223 1.00 0.00 C ATOM 813 CD GLU A 52 -37.095 32.163 6.477 1.00 0.00 C ATOM 814 OE1 GLU A 52 -37.614 32.272 7.580 1.00 0.00 O ATOM 815 OE2 GLU A 52 -37.251 32.956 5.568 1.00 0.00 O ATOM 0 H GLU A 52 -36.940 31.171 8.854 1.00 0.00 H new ATOM 0 HA GLU A 52 -35.380 28.912 7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -34.929 31.936 7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -34.097 30.728 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -35.798 30.992 5.207 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -36.767 30.034 6.310 1.00 0.00 H new ATOM 822 N GLY A 53 -33.213 29.021 9.182 1.00 0.00 N ATOM 823 CA GLY A 53 -32.046 28.978 10.121 1.00 0.00 C ATOM 824 C GLY A 53 -30.759 29.028 9.301 1.00 0.00 C ATOM 825 O GLY A 53 -30.263 28.000 8.839 1.00 0.00 O ATOM 0 H GLY A 53 -33.199 28.312 8.449 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -32.086 29.819 10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.077 28.069 10.722 1.00 0.00 H new ATOM 829 N GLU A 54 -30.228 30.203 9.093 1.00 0.00 N ATOM 830 CA GLU A 54 -28.983 30.350 8.274 1.00 0.00 C ATOM 831 C GLU A 54 -27.760 29.783 9.017 1.00 0.00 C ATOM 832 O GLU A 54 -26.862 30.516 9.432 1.00 0.00 O ATOM 833 CB GLU A 54 -28.755 31.837 7.968 1.00 0.00 C ATOM 834 CG GLU A 54 -30.040 32.465 7.402 1.00 0.00 C ATOM 835 CD GLU A 54 -30.178 33.899 7.905 1.00 0.00 C ATOM 836 OE1 GLU A 54 -29.658 34.786 7.250 1.00 0.00 O ATOM 837 OE2 GLU A 54 -30.808 34.082 8.934 1.00 0.00 O ATOM 0 H GLU A 54 -30.605 31.078 9.458 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.108 29.790 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -28.455 32.361 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -27.941 31.948 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -30.012 32.453 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -30.907 31.878 7.705 1.00 0.00 H new ATOM 844 N GLY A 55 -27.693 28.487 9.182 1.00 0.00 N ATOM 845 CA GLY A 55 -26.510 27.884 9.879 1.00 0.00 C ATOM 846 C GLY A 55 -25.358 27.711 8.880 1.00 0.00 C ATOM 847 O GLY A 55 -25.576 27.516 7.688 1.00 0.00 O ATOM 0 H GLY A 55 -28.399 27.822 8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -26.196 28.523 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -26.781 26.919 10.308 1.00 0.00 H new ATOM 851 N ASN A 56 -24.136 27.783 9.338 1.00 0.00 N ATOM 852 CA ASN A 56 -22.971 27.634 8.403 1.00 0.00 C ATOM 853 C ASN A 56 -22.794 26.171 7.946 1.00 0.00 C ATOM 854 O ASN A 56 -22.247 25.913 6.878 1.00 0.00 O ATOM 855 CB ASN A 56 -21.693 28.122 9.098 1.00 0.00 C ATOM 856 CG ASN A 56 -21.543 27.439 10.454 1.00 0.00 C ATOM 857 OD1 ASN A 56 -22.165 27.842 11.427 1.00 0.00 O ATOM 858 ND2 ASN A 56 -20.751 26.419 10.574 1.00 0.00 N ATOM 0 H ASN A 56 -23.890 27.938 10.316 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.166 28.238 7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.825 27.906 8.475 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -21.730 29.204 9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.649 25.956 11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.230 26.080 9.765 1.00 0.00 H new ATOM 865 N GLY A 57 -23.231 25.207 8.721 1.00 0.00 N ATOM 866 CA GLY A 57 -23.068 23.774 8.295 1.00 0.00 C ATOM 867 C GLY A 57 -22.863 22.872 9.516 1.00 0.00 C ATOM 868 O GLY A 57 -23.819 22.345 10.083 1.00 0.00 O ATOM 0 H GLY A 57 -23.689 25.345 9.622 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.949 23.451 7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.216 23.683 7.621 1.00 0.00 H new ATOM 872 N LYS A 58 -21.634 22.685 9.934 1.00 0.00 N ATOM 873 CA LYS A 58 -21.365 21.818 11.129 1.00 0.00 C ATOM 874 C LYS A 58 -22.054 22.435 12.353 1.00 0.00 C ATOM 875 O LYS A 58 -23.016 21.880 12.890 1.00 0.00 O ATOM 876 CB LYS A 58 -19.853 21.722 11.367 1.00 0.00 C ATOM 877 CG LYS A 58 -19.193 20.992 10.193 1.00 0.00 C ATOM 878 CD LYS A 58 -19.140 19.490 10.489 1.00 0.00 C ATOM 879 CE LYS A 58 -18.276 18.793 9.436 1.00 0.00 C ATOM 880 NZ LYS A 58 -18.691 17.362 9.331 1.00 0.00 N ATOM 0 H LYS A 58 -20.806 23.094 9.501 1.00 0.00 H new ATOM 0 HA LYS A 58 -21.756 20.815 10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.427 22.720 11.473 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -19.654 21.190 12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -19.755 21.173 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -18.186 21.377 10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -18.729 19.319 11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.147 19.072 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -18.387 19.288 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -17.223 18.860 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -18.107 16.883 8.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.564 16.895 10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -19.691 17.310 9.052 1.00 0.00 H new ATOM 894 N LYS A 59 -21.616 23.590 12.780 1.00 0.00 N ATOM 895 CA LYS A 59 -22.286 24.260 13.932 1.00 0.00 C ATOM 896 C LYS A 59 -23.509 25.003 13.378 1.00 0.00 C ATOM 897 O LYS A 59 -23.498 25.457 12.233 1.00 0.00 O ATOM 898 CB LYS A 59 -21.324 25.260 14.593 1.00 0.00 C ATOM 899 CG LYS A 59 -20.377 24.522 15.547 1.00 0.00 C ATOM 900 CD LYS A 59 -19.834 25.514 16.584 1.00 0.00 C ATOM 901 CE LYS A 59 -18.612 24.919 17.289 1.00 0.00 C ATOM 902 NZ LYS A 59 -19.043 24.286 18.572 1.00 0.00 N ATOM 0 H LYS A 59 -20.825 24.097 12.382 1.00 0.00 H new ATOM 0 HA LYS A 59 -22.583 23.528 14.683 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.749 25.784 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -21.889 26.015 15.140 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.904 23.708 16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.555 24.074 14.989 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.563 26.450 16.096 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.608 25.748 17.315 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.132 24.179 16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.875 25.698 17.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.216 23.880 19.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.482 25.004 19.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.732 23.532 18.373 1.00 0.00 H new ATOM 916 N VAL A 60 -24.565 25.125 14.141 1.00 0.00 N ATOM 917 CA VAL A 60 -25.783 25.834 13.617 1.00 0.00 C ATOM 918 C VAL A 60 -26.331 25.055 12.403 1.00 0.00 C ATOM 919 O VAL A 60 -25.798 24.013 12.028 1.00 0.00 O ATOM 920 CB VAL A 60 -25.402 27.268 13.176 1.00 0.00 C ATOM 921 CG1 VAL A 60 -26.610 28.194 13.283 1.00 0.00 C ATOM 922 CG2 VAL A 60 -24.294 27.828 14.071 1.00 0.00 C ATOM 0 H VAL A 60 -24.642 24.771 15.094 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.541 25.888 14.399 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.057 27.217 12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -26.327 29.199 12.970 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.409 27.825 12.640 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -26.958 28.220 14.316 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.039 28.837 13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -24.640 27.856 15.104 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -23.413 27.191 14.001 1.00 0.00 H new ATOM 932 N SER A 61 -27.384 25.533 11.787 1.00 0.00 N ATOM 933 CA SER A 61 -27.972 24.850 10.597 1.00 0.00 C ATOM 934 C SER A 61 -28.683 23.568 11.012 1.00 0.00 C ATOM 935 O SER A 61 -28.078 22.614 11.506 1.00 0.00 O ATOM 936 CB SER A 61 -26.895 24.528 9.550 1.00 0.00 C ATOM 937 OG SER A 61 -27.452 23.662 8.565 1.00 0.00 O ATOM 0 H SER A 61 -27.869 26.386 12.066 1.00 0.00 H new ATOM 0 HA SER A 61 -28.695 25.533 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.535 25.446 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.036 24.054 10.026 1.00 0.00 H new ATOM 0 HG SER A 61 -26.772 23.452 7.891 1.00 0.00 H new ATOM 943 N LYS A 62 -29.972 23.559 10.840 1.00 0.00 N ATOM 944 CA LYS A 62 -30.812 22.377 11.221 1.00 0.00 C ATOM 945 C LYS A 62 -30.989 22.393 12.736 1.00 0.00 C ATOM 946 O LYS A 62 -32.100 22.524 13.244 1.00 0.00 O ATOM 947 CB LYS A 62 -30.140 21.073 10.770 1.00 0.00 C ATOM 948 CG LYS A 62 -31.200 20.116 10.218 1.00 0.00 C ATOM 949 CD LYS A 62 -30.521 18.833 9.727 1.00 0.00 C ATOM 950 CE LYS A 62 -30.030 19.028 8.292 1.00 0.00 C ATOM 951 NZ LYS A 62 -28.770 18.250 8.098 1.00 0.00 N ATOM 0 H LYS A 62 -30.498 24.337 10.442 1.00 0.00 H new ATOM 0 HA LYS A 62 -31.784 22.433 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -29.391 21.283 10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -29.619 20.611 11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -31.931 19.881 10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -31.743 20.590 9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -29.683 18.581 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -31.221 17.999 9.772 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -30.790 18.695 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -29.853 20.085 8.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -28.430 18.378 7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -28.047 18.588 8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -28.955 17.241 8.271 1.00 0.00 H new ATOM 965 N LYS A 63 -29.907 22.331 13.465 1.00 0.00 N ATOM 966 CA LYS A 63 -30.009 22.411 14.950 1.00 0.00 C ATOM 967 C LYS A 63 -30.548 23.804 15.268 1.00 0.00 C ATOM 968 O LYS A 63 -31.598 23.965 15.877 1.00 0.00 O ATOM 969 CB LYS A 63 -28.626 22.236 15.603 1.00 0.00 C ATOM 970 CG LYS A 63 -27.856 21.090 14.939 1.00 0.00 C ATOM 971 CD LYS A 63 -26.571 21.636 14.306 1.00 0.00 C ATOM 972 CE LYS A 63 -26.270 20.880 13.011 1.00 0.00 C ATOM 973 NZ LYS A 63 -25.308 21.672 12.193 1.00 0.00 N ATOM 0 H LYS A 63 -28.961 22.229 13.098 1.00 0.00 H new ATOM 0 HA LYS A 63 -30.658 21.624 15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -28.057 23.162 15.516 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -28.744 22.033 16.667 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -27.614 20.325 15.677 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -28.475 20.615 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -26.680 22.701 14.099 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -25.739 21.530 15.002 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.852 19.899 13.237 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -27.190 20.713 12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -25.191 21.222 11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.672 22.638 12.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -24.388 21.709 12.677 1.00 0.00 H new ATOM 987 N ARG A 64 -29.849 24.811 14.804 1.00 0.00 N ATOM 988 CA ARG A 64 -30.291 26.220 15.010 1.00 0.00 C ATOM 989 C ARG A 64 -31.655 26.438 14.342 1.00 0.00 C ATOM 990 O ARG A 64 -32.499 27.182 14.841 1.00 0.00 O ATOM 991 CB ARG A 64 -29.246 27.152 14.387 1.00 0.00 C ATOM 992 CG ARG A 64 -29.249 28.497 15.129 1.00 0.00 C ATOM 993 CD ARG A 64 -29.088 28.252 16.637 1.00 0.00 C ATOM 994 NE ARG A 64 -28.410 29.425 17.274 1.00 0.00 N ATOM 995 CZ ARG A 64 -27.572 29.248 18.249 1.00 0.00 C ATOM 996 NH1 ARG A 64 -27.857 28.441 19.214 1.00 0.00 N ATOM 997 NH2 ARG A 64 -26.442 29.873 18.244 1.00 0.00 N ATOM 0 H ARG A 64 -28.978 24.711 14.283 1.00 0.00 H new ATOM 0 HA ARG A 64 -30.388 26.432 16.075 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -28.258 26.696 14.443 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.466 27.307 13.331 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -28.438 29.127 14.764 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -30.180 29.030 14.934 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -30.064 28.093 17.095 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -28.505 27.347 16.807 1.00 0.00 H new ATOM 0 HE ARG A 64 -28.608 30.368 16.940 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -28.745 27.938 19.213 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -27.195 28.305 19.978 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -26.211 30.503 17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -25.780 29.737 19.008 1.00 0.00 H new ATOM 1011 N ALA A 65 -31.895 25.789 13.228 1.00 0.00 N ATOM 1012 CA ALA A 65 -33.213 25.938 12.546 1.00 0.00 C ATOM 1013 C ALA A 65 -34.308 25.425 13.498 1.00 0.00 C ATOM 1014 O ALA A 65 -35.298 26.107 13.769 1.00 0.00 O ATOM 1015 CB ALA A 65 -33.211 25.117 11.252 1.00 0.00 C ATOM 0 H ALA A 65 -31.235 25.165 12.765 1.00 0.00 H new ATOM 0 HA ALA A 65 -33.400 26.982 12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -34.173 25.224 10.752 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -32.418 25.475 10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -33.040 24.067 11.488 1.00 0.00 H new ATOM 1021 N ALA A 66 -34.121 24.241 14.035 1.00 0.00 N ATOM 1022 CA ALA A 66 -35.114 23.675 14.997 1.00 0.00 C ATOM 1023 C ALA A 66 -35.098 24.509 16.289 1.00 0.00 C ATOM 1024 O ALA A 66 -36.141 24.774 16.882 1.00 0.00 O ATOM 1025 CB ALA A 66 -34.741 22.221 15.308 1.00 0.00 C ATOM 0 H ALA A 66 -33.318 23.642 13.845 1.00 0.00 H new ATOM 0 HA ALA A 66 -36.113 23.705 14.563 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -35.462 21.802 16.010 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -34.750 21.638 14.387 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -33.745 22.187 15.749 1.00 0.00 H new ATOM 1031 N GLU A 67 -33.935 24.937 16.721 1.00 0.00 N ATOM 1032 CA GLU A 67 -33.833 25.772 17.960 1.00 0.00 C ATOM 1033 C GLU A 67 -34.807 26.951 17.856 1.00 0.00 C ATOM 1034 O GLU A 67 -35.682 27.137 18.704 1.00 0.00 O ATOM 1035 CB GLU A 67 -32.404 26.314 18.089 1.00 0.00 C ATOM 1036 CG GLU A 67 -31.463 25.227 18.627 1.00 0.00 C ATOM 1037 CD GLU A 67 -30.014 25.704 18.504 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -29.670 26.666 19.168 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -29.273 25.111 17.739 1.00 0.00 O ATOM 0 H GLU A 67 -33.045 24.741 16.264 1.00 0.00 H new ATOM 0 HA GLU A 67 -34.078 25.165 18.831 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.051 26.660 17.118 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -32.394 27.175 18.757 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -31.699 25.009 19.669 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -31.602 24.301 18.069 1.00 0.00 H new ATOM 1046 N LYS A 68 -34.676 27.737 16.815 1.00 0.00 N ATOM 1047 CA LYS A 68 -35.593 28.904 16.616 1.00 0.00 C ATOM 1048 C LYS A 68 -37.050 28.413 16.600 1.00 0.00 C ATOM 1049 O LYS A 68 -37.949 29.067 17.122 1.00 0.00 O ATOM 1050 CB LYS A 68 -35.262 29.586 15.281 1.00 0.00 C ATOM 1051 CG LYS A 68 -35.606 31.078 15.363 1.00 0.00 C ATOM 1052 CD LYS A 68 -34.808 31.848 14.304 1.00 0.00 C ATOM 1053 CE LYS A 68 -35.423 31.624 12.921 1.00 0.00 C ATOM 1054 NZ LYS A 68 -34.596 32.324 11.892 1.00 0.00 N ATOM 0 H LYS A 68 -33.969 27.620 16.090 1.00 0.00 H new ATOM 0 HA LYS A 68 -35.463 29.617 17.430 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.205 29.459 15.049 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -35.824 29.117 14.473 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -36.675 31.224 15.206 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -35.375 31.461 16.357 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.804 32.912 14.542 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.769 31.517 14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -35.472 30.558 12.701 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -36.446 32.001 12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -35.087 33.185 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.675 32.580 12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -34.449 31.694 11.078 1.00 0.00 H new ATOM 1068 N MET A 69 -37.293 27.267 16.017 1.00 0.00 N ATOM 1069 CA MET A 69 -38.683 26.723 15.972 1.00 0.00 C ATOM 1070 C MET A 69 -39.156 26.359 17.389 1.00 0.00 C ATOM 1071 O MET A 69 -40.268 26.687 17.787 1.00 0.00 O ATOM 1072 CB MET A 69 -38.707 25.472 15.085 1.00 0.00 C ATOM 1073 CG MET A 69 -39.318 25.822 13.728 1.00 0.00 C ATOM 1074 SD MET A 69 -41.121 25.726 13.836 1.00 0.00 S ATOM 1075 CE MET A 69 -41.484 26.655 12.325 1.00 0.00 C ATOM 0 H MET A 69 -36.586 26.683 15.569 1.00 0.00 H new ATOM 0 HA MET A 69 -39.351 27.480 15.561 1.00 0.00 H new ATOM 0 HB2 MET A 69 -37.696 25.088 14.952 1.00 0.00 H new ATOM 0 HB3 MET A 69 -39.287 24.684 15.565 1.00 0.00 H new ATOM 0 HG2 MET A 69 -39.014 26.825 13.428 1.00 0.00 H new ATOM 0 HG3 MET A 69 -38.952 25.136 12.964 1.00 0.00 H new ATOM 0 HE1 MET A 69 -42.283 26.158 11.775 1.00 0.00 H new ATOM 0 HE2 MET A 69 -41.797 27.666 12.586 1.00 0.00 H new ATOM 0 HE3 MET A 69 -40.590 26.701 11.703 1.00 0.00 H new ATOM 1085 N LEU A 70 -38.341 25.684 18.156 1.00 0.00 N ATOM 1086 CA LEU A 70 -38.755 25.292 19.542 1.00 0.00 C ATOM 1087 C LEU A 70 -38.850 26.525 20.455 1.00 0.00 C ATOM 1088 O LEU A 70 -39.833 26.702 21.173 1.00 0.00 O ATOM 1089 CB LEU A 70 -37.732 24.307 20.120 1.00 0.00 C ATOM 1090 CG LEU A 70 -37.857 22.956 19.416 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -36.882 21.967 20.047 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -39.281 22.423 19.572 1.00 0.00 C ATOM 0 H LEU A 70 -37.404 25.385 17.885 1.00 0.00 H new ATOM 0 HA LEU A 70 -39.737 24.823 19.491 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -36.723 24.701 19.994 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -37.895 24.186 21.191 1.00 0.00 H new ATOM 0 HG LEU A 70 -37.629 23.079 18.357 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -36.968 21.002 19.547 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -35.864 22.341 19.940 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -37.116 21.850 21.105 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -39.366 21.460 19.069 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -39.510 22.301 20.631 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -39.984 23.128 19.128 1.00 0.00 H new ATOM 1104 N VAL A 71 -37.853 27.371 20.455 1.00 0.00 N ATOM 1105 CA VAL A 71 -37.894 28.582 21.340 1.00 0.00 C ATOM 1106 C VAL A 71 -39.135 29.445 21.024 1.00 0.00 C ATOM 1107 O VAL A 71 -39.743 30.026 21.927 1.00 0.00 O ATOM 1108 CB VAL A 71 -36.608 29.400 21.151 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -36.536 29.945 19.728 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -36.599 30.573 22.128 1.00 0.00 C ATOM 0 H VAL A 71 -37.013 27.280 19.884 1.00 0.00 H new ATOM 0 HA VAL A 71 -37.963 28.260 22.379 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.751 28.752 21.336 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -35.620 30.523 19.606 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -36.539 29.116 19.020 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -37.397 30.586 19.540 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.686 31.152 21.993 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -37.464 31.209 21.940 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.641 30.196 23.150 1.00 0.00 H new ATOM 1120 N GLU A 72 -39.531 29.535 19.775 1.00 0.00 N ATOM 1121 CA GLU A 72 -40.737 30.352 19.425 1.00 0.00 C ATOM 1122 C GLU A 72 -42.012 29.496 19.562 1.00 0.00 C ATOM 1123 O GLU A 72 -42.995 29.923 20.165 1.00 0.00 O ATOM 1124 CB GLU A 72 -40.614 30.878 17.986 1.00 0.00 C ATOM 1125 CG GLU A 72 -39.417 31.842 17.869 1.00 0.00 C ATOM 1126 CD GLU A 72 -39.370 32.793 19.066 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -40.338 33.505 19.286 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -38.362 32.798 19.758 1.00 0.00 O ATOM 0 H GLU A 72 -39.073 29.079 18.986 1.00 0.00 H new ATOM 0 HA GLU A 72 -40.802 31.198 20.110 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -40.486 30.044 17.296 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -41.532 31.391 17.699 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -38.489 31.273 17.814 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -39.494 32.416 16.945 1.00 0.00 H new ATOM 1135 N LEU A 73 -42.020 28.292 19.025 1.00 0.00 N ATOM 1136 CA LEU A 73 -43.240 27.414 19.135 1.00 0.00 C ATOM 1137 C LEU A 73 -43.580 27.150 20.613 1.00 0.00 C ATOM 1138 O LEU A 73 -44.714 26.807 20.954 1.00 0.00 O ATOM 1139 CB LEU A 73 -42.981 26.077 18.424 1.00 0.00 C ATOM 1140 CG LEU A 73 -43.251 26.195 16.913 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -44.726 25.914 16.635 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -42.913 27.598 16.402 1.00 0.00 C ATOM 0 H LEU A 73 -41.237 27.880 18.517 1.00 0.00 H new ATOM 0 HA LEU A 73 -44.081 27.924 18.664 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -41.949 25.767 18.590 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -43.619 25.304 18.852 1.00 0.00 H new ATOM 0 HG LEU A 73 -42.621 25.470 16.398 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -44.917 25.998 15.565 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -44.974 24.907 16.970 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -45.341 26.637 17.171 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -43.113 27.653 15.332 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -43.526 28.333 16.924 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -41.859 27.808 16.585 1.00 0.00 H new ATOM 1154 N GLN A 74 -42.630 27.314 21.497 1.00 0.00 N ATOM 1155 CA GLN A 74 -42.906 27.105 22.951 1.00 0.00 C ATOM 1156 C GLN A 74 -43.161 28.473 23.615 1.00 0.00 C ATOM 1157 O GLN A 74 -43.277 28.581 24.834 1.00 0.00 O ATOM 1158 CB GLN A 74 -41.701 26.417 23.600 1.00 0.00 C ATOM 1159 CG GLN A 74 -41.546 25.006 23.015 1.00 0.00 C ATOM 1160 CD GLN A 74 -41.174 24.018 24.118 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -41.893 23.058 24.363 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -40.085 24.198 24.801 1.00 0.00 N ATOM 0 H GLN A 74 -41.672 27.584 21.274 1.00 0.00 H new ATOM 0 HA GLN A 74 -43.786 26.474 23.080 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -40.796 26.998 23.422 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -41.837 26.362 24.680 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -42.476 24.697 22.538 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -40.777 25.007 22.242 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -39.483 24.997 24.600 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -39.831 23.541 25.539 1.00 0.00 H new ATOM 1171 N LYS A 75 -43.253 29.516 22.822 1.00 0.00 N ATOM 1172 CA LYS A 75 -43.505 30.887 23.362 1.00 0.00 C ATOM 1173 C LYS A 75 -44.859 31.407 22.841 1.00 0.00 C ATOM 1174 O LYS A 75 -45.507 32.232 23.484 1.00 0.00 O ATOM 1175 CB LYS A 75 -42.385 31.819 22.886 1.00 0.00 C ATOM 1176 CG LYS A 75 -41.879 32.667 24.056 1.00 0.00 C ATOM 1177 CD LYS A 75 -40.987 33.791 23.517 1.00 0.00 C ATOM 1178 CE LYS A 75 -39.751 33.194 22.840 1.00 0.00 C ATOM 1179 NZ LYS A 75 -39.398 34.019 21.653 1.00 0.00 N ATOM 0 H LYS A 75 -43.162 29.471 21.807 1.00 0.00 H new ATOM 0 HA LYS A 75 -43.527 30.856 24.451 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -41.566 31.233 22.469 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -42.752 32.466 22.089 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -42.721 33.087 24.607 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -41.319 32.046 24.755 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -41.544 34.400 22.805 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.684 34.449 24.331 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -38.916 33.166 23.540 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -39.948 32.165 22.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -38.569 33.608 21.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -40.201 34.038 20.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -39.178 34.989 21.957 1.00 0.00 H new ATOM 1193 N LEU A 76 -45.282 30.946 21.688 1.00 0.00 N ATOM 1194 CA LEU A 76 -46.576 31.395 21.104 1.00 0.00 C ATOM 1195 C LEU A 76 -47.651 30.313 21.327 1.00 0.00 C ATOM 1196 O LEU A 76 -48.735 30.667 21.760 1.00 0.00 O ATOM 1197 CB LEU A 76 -46.380 31.618 19.601 1.00 0.00 C ATOM 1198 CG LEU A 76 -45.293 32.671 19.363 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -44.491 32.304 18.118 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -45.943 34.036 19.151 1.00 0.00 C ATOM 1201 OXT LEU A 76 -47.374 29.148 21.054 1.00 0.00 O ATOM 0 H LEU A 76 -44.774 30.267 21.122 1.00 0.00 H new ATOM 0 HA LEU A 76 -46.899 32.320 21.583 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -46.101 30.681 19.120 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -47.317 31.942 19.148 1.00 0.00 H new ATOM 0 HG LEU A 76 -44.632 32.708 20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -43.718 33.054 17.949 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -44.026 31.328 18.259 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -45.156 32.268 17.255 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -45.169 34.785 18.982 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -46.603 33.994 18.285 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -46.521 34.305 20.035 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -4.212 18.610 9.437 1.00 0.00 O ATOM 1215 C5' G B 1 -5.526 18.536 9.998 1.00 0.00 C ATOM 1216 C4' G B 1 -6.591 18.962 8.989 1.00 0.00 C ATOM 1217 O4' G B 1 -6.138 20.043 8.186 1.00 0.00 O ATOM 1218 C3' G B 1 -6.899 17.836 8.001 1.00 0.00 C ATOM 1219 O3' G B 1 -8.082 17.110 8.423 1.00 0.00 O ATOM 1220 C2' G B 1 -7.196 18.551 6.674 1.00 0.00 C ATOM 1221 O2' G B 1 -8.565 18.397 6.279 1.00 0.00 O ATOM 1222 C1' G B 1 -6.857 20.021 6.954 1.00 0.00 C ATOM 1223 N9 G B 1 -6.050 20.600 5.861 1.00 0.00 N ATOM 1224 C8 G B 1 -4.986 20.077 5.201 1.00 0.00 C ATOM 1225 N7 G B 1 -4.460 20.783 4.257 1.00 0.00 N ATOM 1226 C5 G B 1 -5.265 21.928 4.277 1.00 0.00 C ATOM 1227 C6 G B 1 -5.207 23.099 3.474 1.00 0.00 C ATOM 1228 O6 G B 1 -4.431 23.363 2.559 1.00 0.00 O ATOM 1229 N1 G B 1 -6.196 24.003 3.823 1.00 0.00 N ATOM 1230 C2 G B 1 -7.127 23.815 4.817 1.00 0.00 C ATOM 1231 N2 G B 1 -7.994 24.800 5.002 1.00 0.00 N ATOM 1232 N3 G B 1 -7.193 22.724 5.577 1.00 0.00 N ATOM 1233 C4 G B 1 -6.239 21.823 5.258 1.00 0.00 C ATOM 0 H5' G B 1 -5.583 19.174 10.880 1.00 0.00 H new ATOM 0 H5'' G B 1 -5.724 17.517 10.329 1.00 0.00 H new ATOM 0 H4' G B 1 -7.465 19.235 9.580 1.00 0.00 H new ATOM 0 H3' G B 1 -6.078 17.123 7.927 1.00 0.00 H new ATOM 0 H2' G B 1 -6.616 18.138 5.848 1.00 0.00 H new ATOM 0 HO2' G B 1 -9.121 19.039 6.769 1.00 0.00 H new ATOM 0 HO5' G B 1 -4.234 19.157 8.624 1.00 0.00 H new ATOM 0 H1' G B 1 -7.764 20.623 7.018 1.00 0.00 H new ATOM 0 H8 G B 1 -4.593 19.104 5.457 1.00 0.00 H new ATOM 0 H1 G B 1 -6.237 24.878 3.301 1.00 0.00 H new ATOM 0 H21 G B 1 -8.710 24.721 5.724 1.00 0.00 H new ATOM 0 H22 G B 1 -7.946 25.638 4.422 1.00 0.00 H new ATOM 1246 P G B 2 -9.349 17.812 9.149 1.00 0.00 P ATOM 1247 OP1 G B 2 -8.925 18.243 10.502 1.00 0.00 O ATOM 1248 OP2 G B 2 -10.519 16.920 8.998 1.00 0.00 O ATOM 1249 O5' G B 2 -9.604 19.129 8.256 1.00 0.00 O ATOM 1250 C5' G B 2 -10.157 20.314 8.837 1.00 0.00 C ATOM 1251 C4' G B 2 -10.386 21.407 7.793 1.00 0.00 C ATOM 1252 O4' G B 2 -9.499 21.285 6.688 1.00 0.00 O ATOM 1253 C3' G B 2 -11.765 21.308 7.172 1.00 0.00 C ATOM 1254 O3' G B 2 -12.691 22.030 7.999 1.00 0.00 O ATOM 1255 C2' G B 2 -11.596 22.051 5.845 1.00 0.00 C ATOM 1256 O2' G B 2 -11.993 23.426 5.949 1.00 0.00 O ATOM 1257 C1' G B 2 -10.092 21.935 5.555 1.00 0.00 C ATOM 1258 N9 G B 2 -9.851 21.181 4.309 1.00 0.00 N ATOM 1259 C8 G B 2 -9.149 20.039 4.106 1.00 0.00 C ATOM 1260 N7 G B 2 -9.089 19.578 2.902 1.00 0.00 N ATOM 1261 C5 G B 2 -9.843 20.523 2.199 1.00 0.00 C ATOM 1262 C6 G B 2 -10.164 20.591 0.816 1.00 0.00 C ATOM 1263 O6 G B 2 -9.839 19.822 -0.085 1.00 0.00 O ATOM 1264 N1 G B 2 -10.942 21.699 0.529 1.00 0.00 N ATOM 1265 C2 G B 2 -11.365 22.632 1.447 1.00 0.00 C ATOM 1266 N2 G B 2 -12.103 23.626 0.974 1.00 0.00 N ATOM 1267 N3 G B 2 -11.073 22.583 2.745 1.00 0.00 N ATOM 1268 C4 G B 2 -10.312 21.508 3.055 1.00 0.00 C ATOM 0 H5' G B 2 -9.486 20.686 9.611 1.00 0.00 H new ATOM 0 H5'' G B 2 -11.102 20.073 9.324 1.00 0.00 H new ATOM 0 H4' G B 2 -10.239 22.341 8.336 1.00 0.00 H new ATOM 0 H3' G B 2 -12.129 20.287 7.057 1.00 0.00 H new ATOM 0 H2' G B 2 -12.219 21.633 5.055 1.00 0.00 H new ATOM 0 HO2' G B 2 -12.119 23.660 6.892 1.00 0.00 H new ATOM 0 H1' G B 2 -9.646 22.919 5.406 1.00 0.00 H new ATOM 0 H8 G B 2 -8.657 19.533 4.923 1.00 0.00 H new ATOM 0 H1 G B 2 -11.225 21.835 -0.442 1.00 0.00 H new ATOM 0 H21 G B 2 -12.448 24.350 1.604 1.00 0.00 H new ATOM 0 H22 G B 2 -12.326 23.667 -0.020 1.00 0.00 H new ATOM 1280 P A B 3 -14.246 21.608 8.062 1.00 0.00 P ATOM 1281 OP1 A B 3 -14.897 22.385 9.142 1.00 0.00 O ATOM 1282 OP2 A B 3 -14.334 20.128 8.072 1.00 0.00 O ATOM 1283 O5' A B 3 -14.817 22.134 6.651 1.00 0.00 O ATOM 1284 C5' A B 3 -14.679 23.511 6.276 1.00 0.00 C ATOM 1285 C4' A B 3 -15.559 23.871 5.081 1.00 0.00 C ATOM 1286 O4' A B 3 -14.801 23.910 3.865 1.00 0.00 O ATOM 1287 C3' A B 3 -16.653 22.839 4.855 1.00 0.00 C ATOM 1288 O3' A B 3 -17.826 23.275 5.559 1.00 0.00 O ATOM 1289 C2' A B 3 -16.913 22.936 3.358 1.00 0.00 C ATOM 1290 O2' A B 3 -17.867 23.968 3.055 1.00 0.00 O ATOM 1291 C1' A B 3 -15.534 23.283 2.800 1.00 0.00 C ATOM 1292 N9 A B 3 -14.830 22.085 2.298 1.00 0.00 N ATOM 1293 C8 A B 3 -14.152 21.123 2.974 1.00 0.00 C ATOM 1294 N7 A B 3 -13.593 20.187 2.279 1.00 0.00 N ATOM 1295 C5 A B 3 -13.936 20.563 0.974 1.00 0.00 C ATOM 1296 C6 A B 3 -13.663 20.004 -0.281 1.00 0.00 C ATOM 1297 N6 A B 3 -12.941 18.898 -0.449 1.00 0.00 N ATOM 1298 N1 A B 3 -14.156 20.634 -1.359 1.00 0.00 N ATOM 1299 C2 A B 3 -14.875 21.749 -1.221 1.00 0.00 C ATOM 1300 N3 A B 3 -15.192 22.365 -0.086 1.00 0.00 N ATOM 1301 C4 A B 3 -14.688 21.715 0.981 1.00 0.00 C ATOM 0 H5' A B 3 -13.637 23.718 6.034 1.00 0.00 H new ATOM 0 H5'' A B 3 -14.941 24.145 7.123 1.00 0.00 H new ATOM 0 H4' A B 3 -15.983 24.847 5.317 1.00 0.00 H new ATOM 0 H3' A B 3 -16.395 21.833 5.186 1.00 0.00 H new ATOM 0 H2' A B 3 -17.337 22.024 2.937 1.00 0.00 H new ATOM 0 HO2' A B 3 -18.329 24.238 3.876 1.00 0.00 H new ATOM 0 H1' A B 3 -15.627 23.953 1.946 1.00 0.00 H new ATOM 0 H8 A B 3 -14.082 21.139 4.052 1.00 0.00 H new ATOM 0 H61 A B 3 -12.774 18.536 -1.388 1.00 0.00 H new ATOM 0 H62 A B 3 -12.555 18.413 0.361 1.00 0.00 H new ATOM 0 H2 A B 3 -15.240 22.201 -2.131 1.00 0.00 H new ATOM 1313 P C B 4 -18.999 22.239 5.948 1.00 0.00 P ATOM 1314 OP1 C B 4 -19.874 22.888 6.953 1.00 0.00 O ATOM 1315 OP2 C B 4 -18.387 20.923 6.253 1.00 0.00 O ATOM 1316 O5' C B 4 -19.821 22.115 4.565 1.00 0.00 O ATOM 1317 C5' C B 4 -19.741 20.930 3.764 1.00 0.00 C ATOM 1318 C4' C B 4 -19.946 21.236 2.281 1.00 0.00 C ATOM 1319 O4' C B 4 -18.694 21.435 1.613 1.00 0.00 O ATOM 1320 C3' C B 4 -20.616 20.070 1.571 1.00 0.00 C ATOM 1321 O3' C B 4 -22.033 20.300 1.562 1.00 0.00 O ATOM 1322 C2' C B 4 -20.088 20.181 0.149 1.00 0.00 C ATOM 1323 O2' C B 4 -20.876 21.083 -0.641 1.00 0.00 O ATOM 1324 C1' C B 4 -18.673 20.714 0.367 1.00 0.00 C ATOM 1325 N1 C B 4 -17.687 19.610 0.411 1.00 0.00 N ATOM 1326 C2 C B 4 -17.043 19.270 -0.771 1.00 0.00 C ATOM 1327 O2 C B 4 -17.294 19.871 -1.812 1.00 0.00 O ATOM 1328 N3 C B 4 -16.131 18.261 -0.741 1.00 0.00 N ATOM 1329 C4 C B 4 -15.860 17.612 0.396 1.00 0.00 C ATOM 1330 N4 C B 4 -14.956 16.639 0.389 1.00 0.00 N ATOM 1331 C5 C B 4 -16.520 17.957 1.616 1.00 0.00 C ATOM 1332 C6 C B 4 -17.421 18.955 1.580 1.00 0.00 C ATOM 0 H5' C B 4 -20.494 20.215 4.096 1.00 0.00 H new ATOM 0 H5'' C B 4 -18.769 20.459 3.907 1.00 0.00 H new ATOM 0 H4' C B 4 -20.562 22.135 2.240 1.00 0.00 H new ATOM 0 H3' C B 4 -20.423 19.101 2.031 1.00 0.00 H new ATOM 0 H2' C B 4 -20.119 19.240 -0.400 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.706 21.295 -0.165 1.00 0.00 H new ATOM 0 H1' C B 4 -18.372 21.363 -0.456 1.00 0.00 H new ATOM 0 H41 C B 4 -14.741 16.137 1.250 1.00 0.00 H new ATOM 0 H42 C B 4 -14.477 16.394 -0.478 1.00 0.00 H new ATOM 0 H5 C B 4 -16.303 17.434 2.536 1.00 0.00 H new ATOM 0 H6 C B 4 -17.939 19.241 2.483 1.00 0.00 H new ATOM 1344 P A B 5 -23.062 19.145 2.018 1.00 0.00 P ATOM 1345 OP1 A B 5 -24.270 19.795 2.576 1.00 0.00 O ATOM 1346 OP2 A B 5 -22.318 18.154 2.831 1.00 0.00 O ATOM 1347 O5' A B 5 -23.464 18.456 0.614 1.00 0.00 O ATOM 1348 C5' A B 5 -22.820 17.256 0.163 1.00 0.00 C ATOM 1349 C4' A B 5 -22.765 17.191 -1.362 1.00 0.00 C ATOM 1350 O4' A B 5 -21.509 17.679 -1.850 1.00 0.00 O ATOM 1351 C3' A B 5 -22.887 15.755 -1.860 1.00 0.00 C ATOM 1352 O3' A B 5 -24.257 15.516 -2.219 1.00 0.00 O ATOM 1353 C2' A B 5 -22.043 15.751 -3.125 1.00 0.00 C ATOM 1354 O2' A B 5 -22.799 16.165 -4.271 1.00 0.00 O ATOM 1355 C1' A B 5 -20.943 16.752 -2.787 1.00 0.00 C ATOM 1356 N9 A B 5 -19.766 16.074 -2.209 1.00 0.00 N ATOM 1357 C8 A B 5 -19.135 16.293 -1.029 1.00 0.00 C ATOM 1358 N7 A B 5 -18.120 15.545 -0.748 1.00 0.00 N ATOM 1359 C5 A B 5 -18.059 14.721 -1.878 1.00 0.00 C ATOM 1360 C6 A B 5 -17.202 13.677 -2.246 1.00 0.00 C ATOM 1361 N6 A B 5 -16.195 13.259 -1.485 1.00 0.00 N ATOM 1362 N1 A B 5 -17.424 13.079 -3.430 1.00 0.00 N ATOM 1363 C2 A B 5 -18.431 13.482 -4.209 1.00 0.00 C ATOM 1364 N3 A B 5 -19.300 14.456 -3.959 1.00 0.00 N ATOM 1365 C4 A B 5 -19.056 15.038 -2.769 1.00 0.00 C ATOM 0 H5' A B 5 -23.356 16.388 0.546 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.809 17.210 0.567 1.00 0.00 H new ATOM 0 H4' A B 5 -23.594 17.800 -1.723 1.00 0.00 H new ATOM 0 H3' A B 5 -22.579 15.007 -1.129 1.00 0.00 H new ATOM 0 H2' A B 5 -21.667 14.763 -3.390 1.00 0.00 H new ATOM 0 HO2' A B 5 -23.755 16.140 -4.058 1.00 0.00 H new ATOM 0 H1' A B 5 -20.596 17.264 -3.685 1.00 0.00 H new ATOM 0 H8 A B 5 -19.468 17.064 -0.350 1.00 0.00 H new ATOM 0 H61 A B 5 -15.600 12.493 -1.802 1.00 0.00 H new ATOM 0 H62 A B 5 -16.017 13.704 -0.585 1.00 0.00 H new ATOM 0 H2 A B 5 -18.553 12.959 -5.146 1.00 0.00 H new ATOM 1377 P G B 6 -24.874 14.027 -2.190 1.00 0.00 P ATOM 1378 OP1 G B 6 -26.335 14.124 -2.407 1.00 0.00 O ATOM 1379 OP2 G B 6 -24.350 13.328 -0.995 1.00 0.00 O ATOM 1380 O5' G B 6 -24.211 13.350 -3.495 1.00 0.00 O ATOM 1381 C5' G B 6 -24.872 13.394 -4.767 1.00 0.00 C ATOM 1382 C4' G B 6 -24.213 12.455 -5.777 1.00 0.00 C ATOM 1383 O4' G B 6 -22.801 12.684 -5.854 1.00 0.00 O ATOM 1384 C3' G B 6 -24.378 11.000 -5.362 1.00 0.00 C ATOM 1385 O3' G B 6 -25.530 10.466 -6.029 1.00 0.00 O ATOM 1386 C2' G B 6 -23.134 10.337 -5.928 1.00 0.00 C ATOM 1387 O2' G B 6 -23.309 9.956 -7.299 1.00 0.00 O ATOM 1388 C1' G B 6 -22.090 11.436 -5.780 1.00 0.00 C ATOM 1389 N9 G B 6 -21.373 11.310 -4.498 1.00 0.00 N ATOM 1390 C8 G B 6 -21.520 12.019 -3.351 1.00 0.00 C ATOM 1391 N7 G B 6 -20.769 11.702 -2.351 1.00 0.00 N ATOM 1392 C5 G B 6 -20.020 10.646 -2.883 1.00 0.00 C ATOM 1393 C6 G B 6 -19.005 9.852 -2.284 1.00 0.00 C ATOM 1394 O6 G B 6 -18.552 9.919 -1.144 1.00 0.00 O ATOM 1395 N1 G B 6 -18.517 8.903 -3.167 1.00 0.00 N ATOM 1396 C2 G B 6 -18.943 8.731 -4.463 1.00 0.00 C ATOM 1397 N2 G B 6 -18.355 7.763 -5.151 1.00 0.00 N ATOM 1398 N3 G B 6 -19.891 9.468 -5.037 1.00 0.00 N ATOM 1399 C4 G B 6 -20.386 10.403 -4.198 1.00 0.00 C ATOM 0 H5' G B 6 -24.854 14.414 -5.152 1.00 0.00 H new ATOM 0 H5'' G B 6 -25.919 13.119 -4.643 1.00 0.00 H new ATOM 0 H4' G B 6 -24.698 12.653 -6.733 1.00 0.00 H new ATOM 0 H3' G B 6 -24.498 10.858 -4.288 1.00 0.00 H new ATOM 0 H2' G B 6 -22.868 9.409 -5.422 1.00 0.00 H new ATOM 0 HO2' G B 6 -24.262 9.815 -7.480 1.00 0.00 H new ATOM 0 H1' G B 6 -21.336 11.370 -6.564 1.00 0.00 H new ATOM 0 H8 G B 6 -22.240 12.820 -3.277 1.00 0.00 H new ATOM 0 H1 G B 6 -17.782 8.282 -2.829 1.00 0.00 H new ATOM 0 H21 G B 6 -18.628 7.586 -6.118 1.00 0.00 H new ATOM 0 H22 G B 6 -17.630 7.195 -4.714 1.00 0.00 H new ATOM 1411 P C B 7 -26.534 9.470 -5.259 1.00 0.00 P ATOM 1412 OP1 C B 7 -27.779 9.363 -6.051 1.00 0.00 O ATOM 1413 OP2 C B 7 -26.596 9.881 -3.838 1.00 0.00 O ATOM 1414 O5' C B 7 -25.759 8.057 -5.337 1.00 0.00 O ATOM 1415 C5' C B 7 -25.682 7.329 -6.571 1.00 0.00 C ATOM 1416 C4' C B 7 -24.462 6.411 -6.612 1.00 0.00 C ATOM 1417 O4' C B 7 -23.270 7.119 -6.261 1.00 0.00 O ATOM 1418 C3' C B 7 -24.585 5.284 -5.599 1.00 0.00 C ATOM 1419 O3' C B 7 -25.185 4.152 -6.246 1.00 0.00 O ATOM 1420 C2' C B 7 -23.136 4.951 -5.285 1.00 0.00 C ATOM 1421 O2' C B 7 -22.599 4.009 -6.222 1.00 0.00 O ATOM 1422 C1' C B 7 -22.448 6.310 -5.404 1.00 0.00 C ATOM 1423 N1 C B 7 -22.280 6.946 -4.079 1.00 0.00 N ATOM 1424 C2 C B 7 -21.133 6.641 -3.363 1.00 0.00 C ATOM 1425 O2 C B 7 -20.312 5.846 -3.814 1.00 0.00 O ATOM 1426 N3 C B 7 -20.947 7.235 -2.156 1.00 0.00 N ATOM 1427 C4 C B 7 -21.847 8.092 -1.666 1.00 0.00 C ATOM 1428 N4 C B 7 -21.623 8.660 -0.486 1.00 0.00 N ATOM 1429 C5 C B 7 -23.035 8.410 -2.394 1.00 0.00 C ATOM 1430 C6 C B 7 -23.212 7.817 -3.590 1.00 0.00 C ATOM 0 H5' C B 7 -25.638 8.030 -7.405 1.00 0.00 H new ATOM 0 H5'' C B 7 -26.588 6.736 -6.701 1.00 0.00 H new ATOM 0 H4' C B 7 -24.412 6.026 -7.631 1.00 0.00 H new ATOM 0 H3' C B 7 -25.179 5.541 -4.722 1.00 0.00 H new ATOM 0 H2' C B 7 -23.002 4.482 -4.310 1.00 0.00 H new ATOM 0 HO2' C B 7 -23.292 3.759 -6.868 1.00 0.00 H new ATOM 0 H1' C B 7 -21.447 6.196 -5.819 1.00 0.00 H new ATOM 0 H41 C B 7 -22.301 9.316 -0.099 1.00 0.00 H new ATOM 0 H42 C B 7 -20.773 8.440 0.033 1.00 0.00 H new ATOM 0 H5 C B 7 -23.765 9.101 -1.999 1.00 0.00 H new ATOM 0 H6 C B 7 -24.099 8.032 -4.168 1.00 0.00 H new ATOM 1442 P U B 8 -26.169 3.163 -5.436 1.00 0.00 P ATOM 1443 OP1 U B 8 -26.971 2.399 -6.418 1.00 0.00 O ATOM 1444 OP2 U B 8 -26.846 3.945 -4.377 1.00 0.00 O ATOM 1445 O5' U B 8 -25.139 2.147 -4.724 1.00 0.00 O ATOM 1446 C5' U B 8 -24.340 1.247 -5.504 1.00 0.00 C ATOM 1447 C4' U B 8 -23.216 0.626 -4.677 1.00 0.00 C ATOM 1448 O4' U B 8 -22.279 1.616 -4.241 1.00 0.00 O ATOM 1449 C3' U B 8 -23.755 -0.016 -3.409 1.00 0.00 C ATOM 1450 O3' U B 8 -24.034 -1.396 -3.683 1.00 0.00 O ATOM 1451 C2' U B 8 -22.572 0.065 -2.459 1.00 0.00 C ATOM 1452 O2' U B 8 -21.680 -1.044 -2.632 1.00 0.00 O ATOM 1453 C1' U B 8 -21.914 1.383 -2.869 1.00 0.00 C ATOM 1454 N1 U B 8 -22.366 2.497 -2.008 1.00 0.00 N ATOM 1455 C2 U B 8 -21.579 2.828 -0.920 1.00 0.00 C ATOM 1456 O2 U B 8 -20.530 2.245 -0.665 1.00 0.00 O ATOM 1457 N3 U B 8 -22.033 3.867 -0.138 1.00 0.00 N ATOM 1458 C4 U B 8 -23.186 4.597 -0.338 1.00 0.00 C ATOM 1459 O4 U B 8 -23.485 5.508 0.426 1.00 0.00 O ATOM 1460 C5 U B 8 -23.949 4.188 -1.494 1.00 0.00 C ATOM 1461 C6 U B 8 -23.526 3.170 -2.280 1.00 0.00 C ATOM 0 H5' U B 8 -23.914 1.781 -6.353 1.00 0.00 H new ATOM 0 H5'' U B 8 -24.972 0.457 -5.909 1.00 0.00 H new ATOM 0 H4' U B 8 -22.742 -0.109 -5.327 1.00 0.00 H new ATOM 0 H3' U B 8 -24.660 0.453 -3.023 1.00 0.00 H new ATOM 0 H2' U B 8 -22.856 0.029 -1.407 1.00 0.00 H new ATOM 0 HO2' U B 8 -22.130 -1.749 -3.143 1.00 0.00 H new ATOM 0 H1' U B 8 -20.831 1.325 -2.756 1.00 0.00 H new ATOM 0 H3 U B 8 -21.461 4.121 0.667 1.00 0.00 H new ATOM 0 H5 U B 8 -24.869 4.701 -1.735 1.00 0.00 H new ATOM 0 H6 U B 8 -24.116 2.884 -3.138 1.00 0.00 H new ATOM 1472 P G B 9 -25.424 -2.065 -3.213 1.00 0.00 P ATOM 1473 OP1 G B 9 -25.759 -3.147 -4.165 1.00 0.00 O ATOM 1474 OP2 G B 9 -26.400 -0.982 -2.955 1.00 0.00 O ATOM 1475 O5' G B 9 -25.025 -2.740 -1.803 1.00 0.00 O ATOM 1476 C5' G B 9 -25.276 -2.064 -0.563 1.00 0.00 C ATOM 1477 C4' G B 9 -24.243 -2.441 0.496 1.00 0.00 C ATOM 1478 O4' G B 9 -23.195 -1.464 0.561 1.00 0.00 O ATOM 1479 C3' G B 9 -24.865 -2.486 1.889 1.00 0.00 C ATOM 1480 O3' G B 9 -25.191 -3.848 2.197 1.00 0.00 O ATOM 1481 C2' G B 9 -23.722 -2.049 2.788 1.00 0.00 C ATOM 1482 O2' G B 9 -22.864 -3.148 3.120 1.00 0.00 O ATOM 1483 C1' G B 9 -23.012 -1.024 1.914 1.00 0.00 C ATOM 1484 N9 G B 9 -23.577 0.326 2.111 1.00 0.00 N ATOM 1485 C8 G B 9 -24.129 1.174 1.207 1.00 0.00 C ATOM 1486 N7 G B 9 -24.558 2.312 1.638 1.00 0.00 N ATOM 1487 C5 G B 9 -24.262 2.228 3.003 1.00 0.00 C ATOM 1488 C6 G B 9 -24.485 3.167 4.046 1.00 0.00 C ATOM 1489 O6 G B 9 -25.005 4.277 3.978 1.00 0.00 O ATOM 1490 N1 G B 9 -24.036 2.686 5.265 1.00 0.00 N ATOM 1491 C2 G B 9 -23.448 1.461 5.468 1.00 0.00 C ATOM 1492 N2 G B 9 -23.090 1.180 6.712 1.00 0.00 N ATOM 1493 N3 G B 9 -23.234 0.571 4.501 1.00 0.00 N ATOM 1494 C4 G B 9 -23.661 1.014 3.298 1.00 0.00 C ATOM 0 H5' G B 9 -26.274 -2.316 -0.205 1.00 0.00 H new ATOM 0 H5'' G B 9 -25.257 -0.986 -0.724 1.00 0.00 H new ATOM 0 H4' G B 9 -23.858 -3.419 0.208 1.00 0.00 H new ATOM 0 H3' G B 9 -25.763 -1.877 1.991 1.00 0.00 H new ATOM 0 H2' G B 9 -24.044 -1.655 3.752 1.00 0.00 H new ATOM 0 HO2' G B 9 -23.294 -3.989 2.860 1.00 0.00 H new ATOM 0 H1' G B 9 -21.955 -0.953 2.169 1.00 0.00 H new ATOM 0 H8 G B 9 -24.207 0.906 0.164 1.00 0.00 H new ATOM 0 H1 G B 9 -24.151 3.291 6.078 1.00 0.00 H new ATOM 0 H21 G B 9 -22.649 0.286 6.926 1.00 0.00 H new ATOM 0 H22 G B 9 -23.256 1.858 7.456 1.00 0.00 H new ATOM 1506 P U B 10 -26.598 -4.222 2.892 1.00 0.00 P ATOM 1507 OP1 U B 10 -26.761 -5.693 2.849 1.00 0.00 O ATOM 1508 OP2 U B 10 -27.646 -3.348 2.317 1.00 0.00 O ATOM 1509 O5' U B 10 -26.364 -3.782 4.426 1.00 0.00 O ATOM 1510 C5' U B 10 -25.585 -4.595 5.314 1.00 0.00 C ATOM 1511 C4' U B 10 -25.580 -4.035 6.736 1.00 0.00 C ATOM 1512 O4' U B 10 -24.873 -2.790 6.799 1.00 0.00 O ATOM 1513 C3' U B 10 -26.994 -3.738 7.220 1.00 0.00 C ATOM 1514 O3' U B 10 -27.472 -4.868 7.962 1.00 0.00 O ATOM 1515 C2' U B 10 -26.786 -2.581 8.180 1.00 0.00 C ATOM 1516 O2' U B 10 -26.420 -3.038 9.489 1.00 0.00 O ATOM 1517 C1' U B 10 -25.650 -1.815 7.513 1.00 0.00 C ATOM 1518 N1 U B 10 -26.175 -0.780 6.598 1.00 0.00 N ATOM 1519 C2 U B 10 -26.648 0.390 7.159 1.00 0.00 C ATOM 1520 O2 U B 10 -26.639 0.591 8.369 1.00 0.00 O ATOM 1521 N3 U B 10 -27.136 1.330 6.279 1.00 0.00 N ATOM 1522 C4 U B 10 -27.194 1.212 4.908 1.00 0.00 C ATOM 1523 O4 U B 10 -27.650 2.123 4.225 1.00 0.00 O ATOM 1524 C5 U B 10 -26.680 -0.039 4.401 1.00 0.00 C ATOM 1525 C6 U B 10 -26.196 -0.981 5.244 1.00 0.00 C ATOM 0 H5' U B 10 -24.561 -4.659 4.945 1.00 0.00 H new ATOM 0 H5'' U B 10 -25.985 -5.609 5.324 1.00 0.00 H new ATOM 0 H4' U B 10 -25.103 -4.794 7.356 1.00 0.00 H new ATOM 0 H3' U B 10 -27.700 -3.525 6.417 1.00 0.00 H new ATOM 0 H2' U B 10 -27.681 -1.981 8.343 1.00 0.00 H new ATOM 0 HO2' U B 10 -26.900 -2.515 10.164 1.00 0.00 H new ATOM 0 H1' U B 10 -25.041 -1.292 8.251 1.00 0.00 H new ATOM 0 H3 U B 10 -27.489 2.198 6.682 1.00 0.00 H new ATOM 0 H5 U B 10 -26.682 -0.225 3.337 1.00 0.00 H new ATOM 0 H6 U B 10 -25.819 -1.909 4.841 1.00 0.00 H new ATOM 1536 P C B 11 -29.049 -5.073 8.223 1.00 0.00 P ATOM 1537 OP1 C B 11 -29.246 -6.392 8.865 1.00 0.00 O ATOM 1538 OP2 C B 11 -29.771 -4.747 6.972 1.00 0.00 O ATOM 1539 O5' C B 11 -29.386 -3.923 9.305 1.00 0.00 O ATOM 1540 C5' C B 11 -29.323 -4.193 10.714 1.00 0.00 C ATOM 1541 C4' C B 11 -29.061 -2.923 11.526 1.00 0.00 C ATOM 1542 O4' C B 11 -28.352 -1.946 10.756 1.00 0.00 O ATOM 1543 C3' C B 11 -30.365 -2.256 11.940 1.00 0.00 C ATOM 1544 O3' C B 11 -30.719 -2.728 13.249 1.00 0.00 O ATOM 1545 C2' C B 11 -29.988 -0.787 12.038 1.00 0.00 C ATOM 1546 O2' C B 11 -29.461 -0.458 13.330 1.00 0.00 O ATOM 1547 C1' C B 11 -28.929 -0.644 10.946 1.00 0.00 C ATOM 1548 N1 C B 11 -29.529 -0.142 9.690 1.00 0.00 N ATOM 1549 C2 C B 11 -29.667 1.231 9.545 1.00 0.00 C ATOM 1550 O2 C B 11 -29.299 1.992 10.436 1.00 0.00 O ATOM 1551 N3 C B 11 -30.225 1.707 8.400 1.00 0.00 N ATOM 1552 C4 C B 11 -30.630 0.874 7.437 1.00 0.00 C ATOM 1553 N4 C B 11 -31.175 1.377 6.333 1.00 0.00 N ATOM 1554 C5 C B 11 -30.491 -0.541 7.578 1.00 0.00 C ATOM 1555 C6 C B 11 -29.938 -1.004 8.714 1.00 0.00 C ATOM 0 H5' C B 11 -28.534 -4.919 10.910 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.260 -4.645 11.039 1.00 0.00 H new ATOM 0 H4' C B 11 -28.481 -3.239 12.393 1.00 0.00 H new ATOM 0 H3' C B 11 -31.194 -2.449 11.260 1.00 0.00 H new ATOM 0 H2' C B 11 -30.837 -0.115 11.911 1.00 0.00 H new ATOM 0 HO2' C B 11 -30.102 0.107 13.810 1.00 0.00 H new ATOM 0 H1' C B 11 -28.167 0.079 11.237 1.00 0.00 H new ATOM 0 H41 C B 11 -31.489 0.753 5.589 1.00 0.00 H new ATOM 0 H42 C B 11 -31.279 2.386 6.230 1.00 0.00 H new ATOM 0 H5 C B 11 -30.818 -1.215 6.800 1.00 0.00 H new ATOM 0 H6 C B 11 -29.817 -2.068 8.855 1.00 0.00 H new ATOM 1567 P C B 12 -32.263 -2.823 13.702 1.00 0.00 P ATOM 1568 OP1 C B 12 -32.378 -3.867 14.745 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.101 -2.901 12.484 1.00 0.00 O ATOM 1570 O5' C B 12 -32.519 -1.388 14.392 1.00 0.00 O ATOM 1571 C5' C B 12 -31.853 -1.031 15.612 1.00 0.00 C ATOM 1572 C4' C B 12 -31.824 0.482 15.818 1.00 0.00 C ATOM 1573 O4' C B 12 -31.351 1.158 14.645 1.00 0.00 O ATOM 1574 C3' C B 12 -33.221 1.031 16.074 1.00 0.00 C ATOM 1575 O3' C B 12 -33.444 1.076 17.490 1.00 0.00 O ATOM 1576 C2' C B 12 -33.126 2.453 15.552 1.00 0.00 C ATOM 1577 O2' C B 12 -32.585 3.344 16.535 1.00 0.00 O ATOM 1578 C1' C B 12 -32.187 2.293 14.358 1.00 0.00 C ATOM 1579 N1 C B 12 -32.959 2.084 13.115 1.00 0.00 N ATOM 1580 C2 C B 12 -33.495 3.203 12.498 1.00 0.00 C ATOM 1581 O2 C B 12 -33.300 4.324 12.963 1.00 0.00 O ATOM 1582 N3 C B 12 -34.243 3.027 11.378 1.00 0.00 N ATOM 1583 C4 C B 12 -34.456 1.806 10.880 1.00 0.00 C ATOM 1584 N4 C B 12 -35.212 1.674 9.795 1.00 0.00 N ATOM 1585 C5 C B 12 -33.902 0.647 11.506 1.00 0.00 C ATOM 1586 C6 C B 12 -33.164 0.831 12.616 1.00 0.00 C ATOM 0 H5' C B 12 -30.833 -1.416 15.596 1.00 0.00 H new ATOM 0 H5'' C B 12 -32.359 -1.503 16.454 1.00 0.00 H new ATOM 0 H4' C B 12 -31.166 0.654 16.670 1.00 0.00 H new ATOM 0 H3' C B 12 -34.017 0.444 15.615 1.00 0.00 H new ATOM 0 H2' C B 12 -34.091 2.889 15.294 1.00 0.00 H new ATOM 0 HO2' C B 12 -32.594 2.908 17.412 1.00 0.00 H new ATOM 0 H1' C B 12 -31.584 3.188 14.206 1.00 0.00 H new ATOM 0 H41 C B 12 -35.384 0.748 9.403 1.00 0.00 H new ATOM 0 H42 C B 12 -35.620 2.498 9.355 1.00 0.00 H new ATOM 0 H5 C B 12 -34.070 -0.341 11.103 1.00 0.00 H new ATOM 0 H6 C B 12 -32.730 -0.022 13.117 1.00 0.00 H new ATOM 1598 P C B 13 -34.793 0.470 18.132 1.00 0.00 P ATOM 1599 OP1 C B 13 -34.464 -0.079 19.467 1.00 0.00 O ATOM 1600 OP2 C B 13 -35.444 -0.392 17.119 1.00 0.00 O ATOM 1601 O5' C B 13 -35.709 1.783 18.337 1.00 0.00 O ATOM 1602 C5' C B 13 -35.292 2.843 19.208 1.00 0.00 C ATOM 1603 C4' C B 13 -35.651 4.218 18.643 1.00 0.00 C ATOM 1604 O4' C B 13 -35.526 4.245 17.219 1.00 0.00 O ATOM 1605 C3' C B 13 -37.101 4.573 18.932 1.00 0.00 C ATOM 1606 O3' C B 13 -37.151 5.303 20.167 1.00 0.00 O ATOM 1607 C2' C B 13 -37.462 5.518 17.797 1.00 0.00 C ATOM 1608 O2' C B 13 -37.161 6.878 18.135 1.00 0.00 O ATOM 1609 C1' C B 13 -36.586 5.025 16.642 1.00 0.00 C ATOM 1610 N1 C B 13 -37.374 4.221 15.683 1.00 0.00 N ATOM 1611 C2 C B 13 -38.109 4.902 14.722 1.00 0.00 C ATOM 1612 O2 C B 13 -38.080 6.130 14.671 1.00 0.00 O ATOM 1613 N3 C B 13 -38.850 4.178 13.843 1.00 0.00 N ATOM 1614 C4 C B 13 -38.872 2.843 13.900 1.00 0.00 C ATOM 1615 N4 C B 13 -39.619 2.172 13.029 1.00 0.00 N ATOM 1616 C5 C B 13 -38.116 2.133 14.884 1.00 0.00 C ATOM 1617 C6 C B 13 -37.384 2.858 15.752 1.00 0.00 C ATOM 0 H5' C B 13 -34.215 2.784 19.362 1.00 0.00 H new ATOM 0 H5'' C B 13 -35.761 2.717 20.184 1.00 0.00 H new ATOM 0 H4' C B 13 -34.965 4.920 19.117 1.00 0.00 H new ATOM 0 H3' C B 13 -37.759 3.707 19.006 1.00 0.00 H new ATOM 0 H2' C B 13 -38.526 5.512 17.559 1.00 0.00 H new ATOM 0 HO2' C B 13 -36.762 6.912 19.029 1.00 0.00 H new ATOM 0 H1' C B 13 -36.181 5.868 16.082 1.00 0.00 H new ATOM 0 H41 C B 13 -39.646 1.153 13.059 1.00 0.00 H new ATOM 0 H42 C B 13 -40.165 2.676 12.330 1.00 0.00 H new ATOM 0 H5 C B 13 -38.131 1.054 14.930 1.00 0.00 H new ATOM 0 H6 C B 13 -36.800 2.356 16.509 1.00 0.00 H new ATOM 1629 P U B 14 -38.380 5.108 21.193 1.00 0.00 P ATOM 1630 OP1 U B 14 -38.051 5.816 22.451 1.00 0.00 O ATOM 1631 OP2 U B 14 -38.731 3.671 21.226 1.00 0.00 O ATOM 1632 O5' U B 14 -39.580 5.901 20.465 1.00 0.00 O ATOM 1633 C5' U B 14 -39.501 7.316 20.239 1.00 0.00 C ATOM 1634 C4' U B 14 -40.637 7.806 19.345 1.00 0.00 C ATOM 1635 O4' U B 14 -40.481 7.323 18.012 1.00 0.00 O ATOM 1636 C3' U B 14 -41.974 7.269 19.828 1.00 0.00 C ATOM 1637 O3' U B 14 -42.588 8.257 20.665 1.00 0.00 O ATOM 1638 C2' U B 14 -42.802 7.123 18.558 1.00 0.00 C ATOM 1639 O2' U B 14 -43.673 8.234 18.348 1.00 0.00 O ATOM 1640 C1' U B 14 -41.760 7.021 17.439 1.00 0.00 C ATOM 1641 N1 U B 14 -41.765 5.669 16.856 1.00 0.00 N ATOM 1642 C2 U B 14 -41.906 5.551 15.486 1.00 0.00 C ATOM 1643 O2 U B 14 -42.016 6.524 14.749 1.00 0.00 O ATOM 1644 N3 U B 14 -41.929 4.266 14.989 1.00 0.00 N ATOM 1645 C4 U B 14 -41.829 3.107 15.728 1.00 0.00 C ATOM 1646 O4 U B 14 -41.859 2.012 15.178 1.00 0.00 O ATOM 1647 C5 U B 14 -41.687 3.327 17.148 1.00 0.00 C ATOM 1648 C6 U B 14 -41.656 4.572 17.658 1.00 0.00 C ATOM 0 H5' U B 14 -38.544 7.559 19.778 1.00 0.00 H new ATOM 0 H5'' U B 14 -39.537 7.840 21.194 1.00 0.00 H new ATOM 0 H4' U B 14 -40.609 8.895 19.378 1.00 0.00 H new ATOM 0 H3' U B 14 -41.883 6.337 20.386 1.00 0.00 H new ATOM 0 H2' U B 14 -43.461 6.256 18.605 1.00 0.00 H new ATOM 0 HO2' U B 14 -44.588 7.911 18.212 1.00 0.00 H new ATOM 0 H1' U B 14 -41.988 7.722 16.636 1.00 0.00 H new ATOM 0 H3 U B 14 -42.029 4.163 13.979 1.00 0.00 H new ATOM 0 H5 U B 14 -41.604 2.479 17.811 1.00 0.00 H new ATOM 0 H6 U B 14 -41.543 4.705 18.724 1.00 0.00 H new ATOM 1659 P U B 15 -43.618 7.820 21.823 1.00 0.00 P ATOM 1660 OP1 U B 15 -42.915 7.901 23.123 1.00 0.00 O ATOM 1661 OP2 U B 15 -44.264 6.551 21.411 1.00 0.00 O ATOM 1662 O5' U B 15 -44.724 8.991 21.776 1.00 0.00 O ATOM 1663 C5' U B 15 -46.115 8.690 21.602 1.00 0.00 C ATOM 1664 C4' U B 15 -46.930 9.951 21.313 1.00 0.00 C ATOM 1665 O4' U B 15 -46.696 10.961 22.287 1.00 0.00 O ATOM 1666 C3' U B 15 -46.516 10.584 20.000 1.00 0.00 C ATOM 1667 O3' U B 15 -47.580 11.440 19.565 1.00 0.00 O ATOM 1668 C2' U B 15 -45.323 11.450 20.391 1.00 0.00 C ATOM 1669 O2' U B 15 -45.263 12.641 19.594 1.00 0.00 O ATOM 1670 C1' U B 15 -45.592 11.785 21.871 1.00 0.00 C ATOM 1671 N1 U B 15 -44.399 11.545 22.727 1.00 0.00 N ATOM 1672 C2 U B 15 -44.617 11.288 24.073 1.00 0.00 C ATOM 1673 O2 U B 15 -45.741 11.283 24.572 1.00 0.00 O ATOM 1674 N3 U B 15 -43.495 11.063 24.840 1.00 0.00 N ATOM 1675 C4 U B 15 -42.187 11.073 24.399 1.00 0.00 C ATOM 1676 O4 U B 15 -41.266 10.861 25.181 1.00 0.00 O ATOM 1677 C5 U B 15 -42.043 11.350 22.990 1.00 0.00 C ATOM 1678 C6 U B 15 -43.126 11.574 22.210 1.00 0.00 C ATOM 0 H5' U B 15 -46.499 8.206 22.500 1.00 0.00 H new ATOM 0 H5'' U B 15 -46.235 7.982 20.782 1.00 0.00 H new ATOM 0 H4' U B 15 -47.970 9.626 21.305 1.00 0.00 H new ATOM 0 H3' U B 15 -46.292 9.865 19.212 1.00 0.00 H new ATOM 0 H2' U B 15 -44.368 10.949 20.236 1.00 0.00 H new ATOM 0 HO2' U B 15 -46.163 12.873 19.284 1.00 0.00 H new ATOM 0 H1' U B 15 -45.825 12.844 21.978 1.00 0.00 H new ATOM 0 H3 U B 15 -43.645 10.870 25.830 1.00 0.00 H new ATOM 0 H5 U B 15 -41.056 11.379 22.552 1.00 0.00 H new ATOM 0 H6 U B 15 -42.987 11.780 21.159 1.00 0.00 H new ATOM 1689 P C B 16 -48.635 10.939 18.459 1.00 0.00 P ATOM 1690 OP1 C B 16 -49.311 12.131 17.903 1.00 0.00 O ATOM 1691 OP2 C B 16 -49.439 9.850 19.058 1.00 0.00 O ATOM 1692 O5' C B 16 -47.684 10.302 17.325 1.00 0.00 O ATOM 1693 C5' C B 16 -47.611 10.876 16.013 1.00 0.00 C ATOM 1694 C4' C B 16 -47.682 9.804 14.928 1.00 0.00 C ATOM 1695 O4' C B 16 -46.670 8.809 15.128 1.00 0.00 O ATOM 1696 C3' C B 16 -49.031 9.080 14.958 1.00 0.00 C ATOM 1697 O3' C B 16 -49.480 8.919 13.605 1.00 0.00 O ATOM 1698 C2' C B 16 -48.714 7.703 15.527 1.00 0.00 C ATOM 1699 O2' C B 16 -49.549 6.690 14.950 1.00 0.00 O ATOM 1700 C1' C B 16 -47.255 7.507 15.141 1.00 0.00 C ATOM 1701 N1 C B 16 -46.560 6.623 16.100 1.00 0.00 N ATOM 1702 C2 C B 16 -45.887 5.522 15.588 1.00 0.00 C ATOM 1703 O2 C B 16 -45.856 5.323 14.376 1.00 0.00 O ATOM 1704 N3 C B 16 -45.261 4.686 16.460 1.00 0.00 N ATOM 1705 C4 C B 16 -45.291 4.918 17.775 1.00 0.00 C ATOM 1706 N4 C B 16 -44.674 4.073 18.595 1.00 0.00 N ATOM 1707 C5 C B 16 -45.979 6.052 18.309 1.00 0.00 C ATOM 1708 C6 C B 16 -46.596 6.875 17.441 1.00 0.00 C ATOM 0 H5' C B 16 -46.682 11.437 15.911 1.00 0.00 H new ATOM 0 H5'' C B 16 -48.428 11.585 15.879 1.00 0.00 H new ATOM 0 H4' C B 16 -47.541 10.314 13.975 1.00 0.00 H new ATOM 0 H3' C B 16 -49.789 9.611 15.534 1.00 0.00 H new ATOM 0 H2' C B 16 -48.889 7.631 16.600 1.00 0.00 H new ATOM 0 HO2' C B 16 -49.855 6.983 14.066 1.00 0.00 H new ATOM 0 H1' C B 16 -47.169 7.024 14.167 1.00 0.00 H new ATOM 0 H41 C B 16 -44.688 4.237 19.602 1.00 0.00 H new ATOM 0 H42 C B 16 -44.186 3.261 18.218 1.00 0.00 H new ATOM 0 H5 C B 16 -46.003 6.242 19.372 1.00 0.00 H new ATOM 0 H6 C B 16 -47.124 7.742 17.809 1.00 0.00 H new ATOM 1720 P G B 17 -50.888 9.542 13.122 1.00 0.00 P ATOM 1721 OP1 G B 17 -51.089 10.832 13.819 1.00 0.00 O ATOM 1722 OP2 G B 17 -51.917 8.482 13.228 1.00 0.00 O ATOM 1723 O5' G B 17 -50.637 9.845 11.557 1.00 0.00 O ATOM 1724 C5' G B 17 -49.463 9.361 10.887 1.00 0.00 C ATOM 1725 C4' G B 17 -48.758 10.470 10.109 1.00 0.00 C ATOM 1726 O4' G B 17 -48.177 11.435 10.990 1.00 0.00 O ATOM 1727 C3' G B 17 -47.604 9.913 9.288 1.00 0.00 C ATOM 1728 O3' G B 17 -48.081 9.620 7.968 1.00 0.00 O ATOM 1729 C2' G B 17 -46.643 11.085 9.201 1.00 0.00 C ATOM 1730 O2' G B 17 -46.956 11.936 8.089 1.00 0.00 O ATOM 1731 C1' G B 17 -46.863 11.797 10.534 1.00 0.00 C ATOM 1732 N9 G B 17 -45.833 11.410 11.521 1.00 0.00 N ATOM 1733 C8 G B 17 -44.937 12.187 12.177 1.00 0.00 C ATOM 1734 N7 G B 17 -44.143 11.613 13.015 1.00 0.00 N ATOM 1735 C5 G B 17 -44.546 10.275 12.916 1.00 0.00 C ATOM 1736 C6 G B 17 -44.058 9.123 13.591 1.00 0.00 C ATOM 1737 O6 G B 17 -43.160 9.049 14.426 1.00 0.00 O ATOM 1738 N1 G B 17 -44.737 7.981 13.204 1.00 0.00 N ATOM 1739 C2 G B 17 -45.758 7.940 12.283 1.00 0.00 C ATOM 1740 N2 G B 17 -46.283 6.747 12.044 1.00 0.00 N ATOM 1741 N3 G B 17 -46.226 9.011 11.642 1.00 0.00 N ATOM 1742 C4 G B 17 -45.581 10.143 12.003 1.00 0.00 C ATOM 0 H5' G B 17 -49.739 8.557 10.205 1.00 0.00 H new ATOM 0 H5'' G B 17 -48.776 8.936 11.619 1.00 0.00 H new ATOM 0 H4' G B 17 -49.520 10.922 9.474 1.00 0.00 H new ATOM 0 H3' G B 17 -47.162 9.011 9.711 1.00 0.00 H new ATOM 0 H2' G B 17 -45.607 10.786 9.040 1.00 0.00 H new ATOM 0 HO2' G B 17 -47.542 11.458 7.466 1.00 0.00 H new ATOM 0 H1' G B 17 -46.782 12.877 10.410 1.00 0.00 H new ATOM 0 H8 G B 17 -44.890 13.252 12.003 1.00 0.00 H new ATOM 0 H1 G B 17 -44.458 7.100 13.636 1.00 0.00 H new ATOM 0 H21 G B 17 -47.044 6.650 11.371 1.00 0.00 H new ATOM 0 H22 G B 17 -45.927 5.926 12.533 1.00 0.00 H new ATOM 1754 P G B 18 -47.661 8.256 7.218 1.00 0.00 P ATOM 1755 OP1 G B 18 -47.653 8.518 5.759 1.00 0.00 O ATOM 1756 OP2 G B 18 -48.489 7.156 7.763 1.00 0.00 O ATOM 1757 O5' G B 18 -46.137 8.026 7.700 1.00 0.00 O ATOM 1758 C5' G B 18 -45.031 8.378 6.856 1.00 0.00 C ATOM 1759 C4' G B 18 -44.211 9.528 7.444 1.00 0.00 C ATOM 1760 O4' G B 18 -44.341 9.581 8.871 1.00 0.00 O ATOM 1761 C3' G B 18 -42.723 9.352 7.142 1.00 0.00 C ATOM 1762 O3' G B 18 -42.376 10.282 6.104 1.00 0.00 O ATOM 1763 C2' G B 18 -42.025 9.770 8.432 1.00 0.00 C ATOM 1764 O2' G B 18 -41.693 11.165 8.429 1.00 0.00 O ATOM 1765 C1' G B 18 -43.064 9.446 9.498 1.00 0.00 C ATOM 1766 N9 G B 18 -42.886 8.082 10.030 1.00 0.00 N ATOM 1767 C8 G B 18 -43.603 6.958 9.781 1.00 0.00 C ATOM 1768 N7 G B 18 -43.249 5.875 10.387 1.00 0.00 N ATOM 1769 C5 G B 18 -42.156 6.318 11.141 1.00 0.00 C ATOM 1770 C6 G B 18 -41.314 5.603 12.035 1.00 0.00 C ATOM 1771 O6 G B 18 -41.369 4.418 12.356 1.00 0.00 O ATOM 1772 N1 G B 18 -40.341 6.424 12.581 1.00 0.00 N ATOM 1773 C2 G B 18 -40.189 7.763 12.309 1.00 0.00 C ATOM 1774 N2 G B 18 -39.194 8.378 12.931 1.00 0.00 N ATOM 1775 N3 G B 18 -40.971 8.446 11.474 1.00 0.00 N ATOM 1776 C4 G B 18 -41.930 7.668 10.926 1.00 0.00 C ATOM 0 H5' G B 18 -45.401 8.662 5.871 1.00 0.00 H new ATOM 0 H5'' G B 18 -44.389 7.508 6.716 1.00 0.00 H new ATOM 0 H4' G B 18 -44.593 10.442 6.989 1.00 0.00 H new ATOM 0 H3' G B 18 -42.456 8.342 6.830 1.00 0.00 H new ATOM 0 H2' G B 18 -41.074 9.261 8.587 1.00 0.00 H new ATOM 0 HO2' G B 18 -40.726 11.271 8.545 1.00 0.00 H new ATOM 0 H1' G B 18 -42.965 10.121 10.348 1.00 0.00 H new ATOM 0 H8 G B 18 -44.441 6.969 9.100 1.00 0.00 H new ATOM 0 H1 G B 18 -39.685 6.001 13.237 1.00 0.00 H new ATOM 0 H21 G B 18 -39.029 9.372 12.771 1.00 0.00 H new ATOM 0 H22 G B 18 -38.593 7.858 13.570 1.00 0.00 H new ATOM 1788 P G B 19 -40.878 10.361 5.510 1.00 0.00 P ATOM 1789 OP1 G B 19 -40.283 11.652 5.924 1.00 0.00 O ATOM 1790 OP2 G B 19 -40.933 10.006 4.074 1.00 0.00 O ATOM 1791 O5' G B 19 -40.108 9.176 6.288 1.00 0.00 O ATOM 1792 C5' G B 19 -38.687 9.225 6.480 1.00 0.00 C ATOM 1793 C4' G B 19 -38.301 10.170 7.618 1.00 0.00 C ATOM 1794 O4' G B 19 -39.092 9.915 8.787 1.00 0.00 O ATOM 1795 C3' G B 19 -36.838 9.972 8.026 1.00 0.00 C ATOM 1796 O3' G B 19 -36.089 11.116 7.588 1.00 0.00 O ATOM 1797 C2' G B 19 -36.874 9.970 9.549 1.00 0.00 C ATOM 1798 O2' G B 19 -36.715 11.289 10.088 1.00 0.00 O ATOM 1799 C1' G B 19 -38.260 9.413 9.833 1.00 0.00 C ATOM 1800 N9 G B 19 -38.248 7.938 9.839 1.00 0.00 N ATOM 1801 C8 G B 19 -39.075 7.061 9.218 1.00 0.00 C ATOM 1802 N7 G B 19 -38.835 5.801 9.370 1.00 0.00 N ATOM 1803 C5 G B 19 -37.705 5.827 10.195 1.00 0.00 C ATOM 1804 C6 G B 19 -36.940 4.757 10.732 1.00 0.00 C ATOM 1805 O6 G B 19 -37.102 3.549 10.581 1.00 0.00 O ATOM 1806 N1 G B 19 -35.891 5.222 11.507 1.00 0.00 N ATOM 1807 C2 G B 19 -35.604 6.545 11.743 1.00 0.00 C ATOM 1808 N2 G B 19 -34.550 6.790 12.510 1.00 0.00 N ATOM 1809 N3 G B 19 -36.311 7.558 11.248 1.00 0.00 N ATOM 1810 C4 G B 19 -37.343 7.132 10.486 1.00 0.00 C ATOM 0 H5' G B 19 -38.206 9.551 5.558 1.00 0.00 H new ATOM 0 H5'' G B 19 -38.315 8.224 6.697 1.00 0.00 H new ATOM 0 H4' G B 19 -38.466 11.182 7.249 1.00 0.00 H new ATOM 0 H3' G B 19 -36.392 9.070 7.608 1.00 0.00 H new ATOM 0 H2' G B 19 -36.067 9.394 10.003 1.00 0.00 H new ATOM 0 HO2' G B 19 -36.256 11.857 9.434 1.00 0.00 H new ATOM 0 H1' G B 19 -38.622 9.716 10.816 1.00 0.00 H new ATOM 0 H8 G B 19 -39.905 7.404 8.618 1.00 0.00 H new ATOM 0 H1 G B 19 -35.282 4.526 11.938 1.00 0.00 H new ATOM 0 H21 G B 19 -34.286 7.752 12.722 1.00 0.00 H new ATOM 0 H22 G B 19 -34.004 6.016 12.888 1.00 0.00 H new ATOM 1822 P G B 20 -35.040 10.999 6.368 1.00 0.00 P ATOM 1823 OP1 G B 20 -34.887 12.341 5.761 1.00 0.00 O ATOM 1824 OP2 G B 20 -35.434 9.849 5.521 1.00 0.00 O ATOM 1825 O5' G B 20 -33.663 10.625 7.120 1.00 0.00 O ATOM 1826 C5' G B 20 -32.939 11.616 7.864 1.00 0.00 C ATOM 1827 C4' G B 20 -32.595 11.135 9.275 1.00 0.00 C ATOM 1828 O4' G B 20 -33.522 10.139 9.730 1.00 0.00 O ATOM 1829 C3' G B 20 -31.220 10.480 9.316 1.00 0.00 C ATOM 1830 O3' G B 20 -30.260 11.467 9.722 1.00 0.00 O ATOM 1831 C2' G B 20 -31.360 9.454 10.427 1.00 0.00 C ATOM 1832 O2' G B 20 -31.117 10.035 11.715 1.00 0.00 O ATOM 1833 C1' G B 20 -32.813 9.014 10.276 1.00 0.00 C ATOM 1834 N9 G B 20 -32.923 7.841 9.386 1.00 0.00 N ATOM 1835 C8 G B 20 -33.712 7.653 8.300 1.00 0.00 C ATOM 1836 N7 G B 20 -33.610 6.530 7.671 1.00 0.00 N ATOM 1837 C5 G B 20 -32.630 5.872 8.423 1.00 0.00 C ATOM 1838 C6 G B 20 -32.061 4.581 8.251 1.00 0.00 C ATOM 1839 O6 G B 20 -32.306 3.746 7.385 1.00 0.00 O ATOM 1840 N1 G B 20 -31.113 4.310 9.223 1.00 0.00 N ATOM 1841 C2 G B 20 -30.751 5.164 10.238 1.00 0.00 C ATOM 1842 N2 G B 20 -29.824 4.719 11.075 1.00 0.00 N ATOM 1843 N3 G B 20 -31.276 6.376 10.413 1.00 0.00 N ATOM 1844 C4 G B 20 -32.206 6.669 9.475 1.00 0.00 C ATOM 0 H5' G B 20 -33.533 12.528 7.927 1.00 0.00 H new ATOM 0 H5'' G B 20 -32.021 11.869 7.333 1.00 0.00 H new ATOM 0 H4' G B 20 -32.629 12.022 9.908 1.00 0.00 H new ATOM 0 H3' G B 20 -30.906 10.054 8.363 1.00 0.00 H new ATOM 0 H2' G B 20 -30.645 8.634 10.357 1.00 0.00 H new ATOM 0 HO2' G B 20 -30.671 10.900 11.605 1.00 0.00 H new ATOM 0 H1' G B 20 -33.231 8.713 11.237 1.00 0.00 H new ATOM 0 H8 G B 20 -34.402 8.416 7.972 1.00 0.00 H new ATOM 0 H1 G B 20 -30.646 3.404 9.183 1.00 0.00 H new ATOM 0 H21 G B 20 -29.512 5.305 11.849 1.00 0.00 H new ATOM 0 H22 G B 20 -29.423 3.790 10.945 1.00 0.00 H new ATOM 1856 P A B 21 -28.949 11.762 8.829 1.00 0.00 P ATOM 1857 OP1 A B 21 -28.576 13.186 9.009 1.00 0.00 O ATOM 1858 OP2 A B 21 -29.182 11.229 7.468 1.00 0.00 O ATOM 1859 O5' A B 21 -27.825 10.852 9.540 1.00 0.00 O ATOM 1860 C5' A B 21 -27.511 11.023 10.928 1.00 0.00 C ATOM 1861 C4' A B 21 -26.939 9.746 11.541 1.00 0.00 C ATOM 1862 O4' A B 21 -27.867 8.660 11.445 1.00 0.00 O ATOM 1863 C3' A B 21 -25.692 9.289 10.800 1.00 0.00 C ATOM 1864 O3' A B 21 -24.543 9.853 11.449 1.00 0.00 O ATOM 1865 C2' A B 21 -25.695 7.787 11.027 1.00 0.00 C ATOM 1866 O2' A B 21 -25.075 7.436 12.273 1.00 0.00 O ATOM 1867 C1' A B 21 -27.188 7.463 11.031 1.00 0.00 C ATOM 1868 N9 A B 21 -27.636 7.040 9.690 1.00 0.00 N ATOM 1869 C8 A B 21 -28.377 7.709 8.773 1.00 0.00 C ATOM 1870 N7 A B 21 -28.609 7.119 7.648 1.00 0.00 N ATOM 1871 C5 A B 21 -27.945 5.901 7.828 1.00 0.00 C ATOM 1872 C6 A B 21 -27.781 4.778 7.008 1.00 0.00 C ATOM 1873 N6 A B 21 -28.290 4.689 5.782 1.00 0.00 N ATOM 1874 N1 A B 21 -27.067 3.752 7.499 1.00 0.00 N ATOM 1875 C2 A B 21 -26.541 3.820 8.724 1.00 0.00 C ATOM 1876 N3 A B 21 -26.632 4.830 9.582 1.00 0.00 N ATOM 1877 C4 A B 21 -27.352 5.846 9.068 1.00 0.00 C ATOM 0 H5' A B 21 -28.410 11.316 11.471 1.00 0.00 H new ATOM 0 H5'' A B 21 -26.792 11.834 11.041 1.00 0.00 H new ATOM 0 H4' A B 21 -26.719 9.989 12.581 1.00 0.00 H new ATOM 0 H3' A B 21 -25.671 9.574 9.748 1.00 0.00 H new ATOM 0 H2' A B 21 -25.130 7.234 10.277 1.00 0.00 H new ATOM 0 HO2' A B 21 -24.222 6.987 12.099 1.00 0.00 H new ATOM 0 H1' A B 21 -27.407 6.638 11.709 1.00 0.00 H new ATOM 0 H8 A B 21 -28.759 8.699 8.976 1.00 0.00 H new ATOM 0 H61 A B 21 -28.140 3.846 5.227 1.00 0.00 H new ATOM 0 H62 A B 21 -28.831 5.463 5.397 1.00 0.00 H new ATOM 0 H2 A B 21 -25.979 2.959 9.054 1.00 0.00 H new ATOM 1889 P C B 22 -23.262 10.326 10.593 1.00 0.00 P ATOM 1890 OP1 C B 22 -22.506 11.316 11.393 1.00 0.00 O ATOM 1891 OP2 C B 22 -23.718 10.674 9.228 1.00 0.00 O ATOM 1892 O5' C B 22 -22.385 8.977 10.497 1.00 0.00 O ATOM 1893 C5' C B 22 -21.868 8.349 11.677 1.00 0.00 C ATOM 1894 C4' C B 22 -21.475 6.897 11.418 1.00 0.00 C ATOM 1895 O4' C B 22 -22.620 6.101 11.089 1.00 0.00 O ATOM 1896 C3' C B 22 -20.537 6.785 10.224 1.00 0.00 C ATOM 1897 O3' C B 22 -19.185 6.815 10.701 1.00 0.00 O ATOM 1898 C2' C B 22 -20.834 5.397 9.684 1.00 0.00 C ATOM 1899 O2' C B 22 -20.068 4.389 10.357 1.00 0.00 O ATOM 1900 C1' C B 22 -22.327 5.250 9.966 1.00 0.00 C ATOM 1901 N1 C B 22 -23.125 5.639 8.784 1.00 0.00 N ATOM 1902 C2 C B 22 -23.551 4.630 7.934 1.00 0.00 C ATOM 1903 O2 C B 22 -23.278 3.456 8.176 1.00 0.00 O ATOM 1904 N3 C B 22 -24.273 4.973 6.835 1.00 0.00 N ATOM 1905 C4 C B 22 -24.568 6.251 6.579 1.00 0.00 C ATOM 1906 N4 C B 22 -25.274 6.546 5.492 1.00 0.00 N ATOM 1907 C5 C B 22 -24.135 7.297 7.450 1.00 0.00 C ATOM 1908 C6 C B 22 -23.419 6.949 8.536 1.00 0.00 C ATOM 0 H5' C B 22 -22.617 8.388 12.468 1.00 0.00 H new ATOM 0 H5'' C B 22 -21.000 8.903 12.033 1.00 0.00 H new ATOM 0 H4' C B 22 -20.997 6.548 12.333 1.00 0.00 H new ATOM 0 H3' C B 22 -20.664 7.578 9.487 1.00 0.00 H new ATOM 0 H2' C B 22 -20.575 5.278 8.632 1.00 0.00 H new ATOM 0 HO2' C B 22 -19.281 4.799 10.773 1.00 0.00 H new ATOM 0 H1' C B 22 -22.583 4.214 10.188 1.00 0.00 H new ATOM 0 H41 C B 22 -25.507 7.517 5.283 1.00 0.00 H new ATOM 0 H42 C B 22 -25.583 5.802 4.867 1.00 0.00 H new ATOM 0 H5 C B 22 -24.373 8.330 7.245 1.00 0.00 H new ATOM 0 H6 C B 22 -23.074 7.713 9.217 1.00 0.00 H new ATOM 1920 P A B 23 -17.990 7.334 9.752 1.00 0.00 P ATOM 1921 OP1 A B 23 -16.782 7.521 10.587 1.00 0.00 O ATOM 1922 OP2 A B 23 -18.502 8.456 8.934 1.00 0.00 O ATOM 1923 O5' A B 23 -17.744 6.074 8.777 1.00 0.00 O ATOM 1924 C5' A B 23 -16.811 5.045 9.129 1.00 0.00 C ATOM 1925 C4' A B 23 -16.683 3.994 8.028 1.00 0.00 C ATOM 1926 O4' A B 23 -17.953 3.417 7.706 1.00 0.00 O ATOM 1927 C3' A B 23 -16.179 4.608 6.732 1.00 0.00 C ATOM 1928 O3' A B 23 -14.746 4.540 6.722 1.00 0.00 O ATOM 1929 C2' A B 23 -16.724 3.658 5.678 1.00 0.00 C ATOM 1930 O2' A B 23 -15.853 2.537 5.470 1.00 0.00 O ATOM 1931 C1' A B 23 -18.060 3.228 6.283 1.00 0.00 C ATOM 1932 N9 A B 23 -19.167 4.028 5.725 1.00 0.00 N ATOM 1933 C8 A B 23 -19.701 5.193 6.165 1.00 0.00 C ATOM 1934 N7 A B 23 -20.666 5.705 5.475 1.00 0.00 N ATOM 1935 C5 A B 23 -20.798 4.769 4.442 1.00 0.00 C ATOM 1936 C6 A B 23 -21.651 4.691 3.335 1.00 0.00 C ATOM 1937 N6 A B 23 -22.575 5.607 3.062 1.00 0.00 N ATOM 1938 N1 A B 23 -21.511 3.634 2.517 1.00 0.00 N ATOM 1939 C2 A B 23 -20.587 2.704 2.770 1.00 0.00 C ATOM 1940 N3 A B 23 -19.729 2.678 3.784 1.00 0.00 N ATOM 1941 C4 A B 23 -19.890 3.747 4.589 1.00 0.00 C ATOM 0 H5' A B 23 -17.131 4.565 10.054 1.00 0.00 H new ATOM 0 H5'' A B 23 -15.835 5.490 9.322 1.00 0.00 H new ATOM 0 H4' A B 23 -15.990 3.247 8.415 1.00 0.00 H new ATOM 0 H3' A B 23 -16.477 5.646 6.585 1.00 0.00 H new ATOM 0 H2' A B 23 -16.819 4.115 4.693 1.00 0.00 H new ATOM 0 HO2' A B 23 -15.506 2.558 4.554 1.00 0.00 H new ATOM 0 H1' A B 23 -18.276 2.186 6.049 1.00 0.00 H new ATOM 0 H8 A B 23 -19.334 5.675 7.059 1.00 0.00 H new ATOM 0 H61 A B 23 -23.171 5.501 2.241 1.00 0.00 H new ATOM 0 H62 A B 23 -22.688 6.416 3.674 1.00 0.00 H new ATOM 0 H2 A B 23 -20.531 1.881 2.073 1.00 0.00 H new ATOM 1953 P G B 24 -13.882 5.492 5.749 1.00 0.00 P ATOM 1954 OP1 G B 24 -12.480 5.491 6.223 1.00 0.00 O ATOM 1955 OP2 G B 24 -14.605 6.775 5.592 1.00 0.00 O ATOM 1956 O5' G B 24 -13.943 4.709 4.340 1.00 0.00 O ATOM 1957 C5' G B 24 -13.049 3.623 4.065 1.00 0.00 C ATOM 1958 C4' G B 24 -13.445 2.868 2.797 1.00 0.00 C ATOM 1959 O4' G B 24 -14.862 2.671 2.731 1.00 0.00 O ATOM 1960 C3' G B 24 -13.074 3.655 1.546 1.00 0.00 C ATOM 1961 O3' G B 24 -11.785 3.208 1.096 1.00 0.00 O ATOM 1962 C2' G B 24 -14.120 3.211 0.536 1.00 0.00 C ATOM 1963 O2' G B 24 -13.721 2.015 -0.148 1.00 0.00 O ATOM 1964 C1' G B 24 -15.347 2.973 1.413 1.00 0.00 C ATOM 1965 N9 G B 24 -16.222 4.160 1.437 1.00 0.00 N ATOM 1966 C8 G B 24 -16.360 5.113 2.392 1.00 0.00 C ATOM 1967 N7 G B 24 -17.224 6.049 2.183 1.00 0.00 N ATOM 1968 C5 G B 24 -17.735 5.688 0.932 1.00 0.00 C ATOM 1969 C6 G B 24 -18.730 6.317 0.137 1.00 0.00 C ATOM 1970 O6 G B 24 -19.375 7.333 0.381 1.00 0.00 O ATOM 1971 N1 G B 24 -18.941 5.631 -1.048 1.00 0.00 N ATOM 1972 C2 G B 24 -18.284 4.485 -1.430 1.00 0.00 C ATOM 1973 N2 G B 24 -18.624 3.977 -2.606 1.00 0.00 N ATOM 1974 N3 G B 24 -17.350 3.884 -0.695 1.00 0.00 N ATOM 1975 C4 G B 24 -17.124 4.533 0.469 1.00 0.00 C ATOM 0 H5' G B 24 -13.042 2.935 4.910 1.00 0.00 H new ATOM 0 H5'' G B 24 -12.034 4.006 3.958 1.00 0.00 H new ATOM 0 H4' G B 24 -12.915 1.917 2.838 1.00 0.00 H new ATOM 0 H3' G B 24 -13.041 4.734 1.697 1.00 0.00 H new ATOM 0 H2' G B 24 -14.289 3.938 -0.258 1.00 0.00 H new ATOM 0 HO2' G B 24 -12.776 1.832 0.037 1.00 0.00 H new ATOM 0 H1' G B 24 -15.946 2.152 1.020 1.00 0.00 H new ATOM 0 H8 G B 24 -15.768 5.090 3.295 1.00 0.00 H new ATOM 0 H1 G B 24 -19.640 6.006 -1.689 1.00 0.00 H new ATOM 0 H21 G B 24 -18.172 3.128 -2.945 1.00 0.00 H new ATOM 0 H22 G B 24 -19.338 4.435 -3.172 1.00 0.00 H new ATOM 1987 P C B 25 -10.741 4.233 0.417 1.00 0.00 P ATOM 1988 OP1 C B 25 -9.511 3.482 0.075 1.00 0.00 O ATOM 1989 OP2 C B 25 -10.655 5.438 1.271 1.00 0.00 O ATOM 1990 O5' C B 25 -11.485 4.645 -0.955 1.00 0.00 O ATOM 1991 C5' C B 25 -11.081 4.079 -2.211 1.00 0.00 C ATOM 1992 C4' C B 25 -12.167 4.229 -3.276 1.00 0.00 C ATOM 1993 O4' C B 25 -13.474 4.126 -2.706 1.00 0.00 O ATOM 1994 C3' C B 25 -12.112 5.600 -3.932 1.00 0.00 C ATOM 1995 O3' C B 25 -11.278 5.516 -5.097 1.00 0.00 O ATOM 1996 C2' C B 25 -13.547 5.822 -4.381 1.00 0.00 C ATOM 1997 O2' C B 25 -13.781 5.269 -5.681 1.00 0.00 O ATOM 1998 C1' C B 25 -14.354 5.093 -3.305 1.00 0.00 C ATOM 1999 N1 C B 25 -14.868 6.044 -2.295 1.00 0.00 N ATOM 2000 C2 C B 25 -16.073 6.673 -2.564 1.00 0.00 C ATOM 2001 O2 C B 25 -16.673 6.442 -3.610 1.00 0.00 O ATOM 2002 N3 C B 25 -16.563 7.551 -1.650 1.00 0.00 N ATOM 2003 C4 C B 25 -15.900 7.804 -0.517 1.00 0.00 C ATOM 2004 N4 C B 25 -16.412 8.671 0.351 1.00 0.00 N ATOM 2005 C5 C B 25 -14.657 7.160 -0.231 1.00 0.00 C ATOM 2006 C6 C B 25 -14.178 6.291 -1.143 1.00 0.00 C ATOM 0 H5' C B 25 -10.848 3.023 -2.076 1.00 0.00 H new ATOM 0 H5'' C B 25 -10.167 4.566 -2.552 1.00 0.00 H new ATOM 0 H4' C B 25 -11.985 3.433 -3.999 1.00 0.00 H new ATOM 0 H3' C B 25 -11.727 6.385 -3.281 1.00 0.00 H new ATOM 0 H2' C B 25 -13.811 6.875 -4.476 1.00 0.00 H new ATOM 0 HO2' C B 25 -12.932 5.203 -6.166 1.00 0.00 H new ATOM 0 H1' C B 25 -15.224 4.602 -3.740 1.00 0.00 H new ATOM 0 H41 C B 25 -15.918 8.875 1.220 1.00 0.00 H new ATOM 0 H42 C B 25 -17.299 9.133 0.148 1.00 0.00 H new ATOM 0 H5 C B 25 -14.120 7.363 0.684 1.00 0.00 H new ATOM 0 H6 C B 25 -13.241 5.786 -0.961 1.00 0.00 H new ATOM 2018 P U B 26 -9.990 6.474 -5.267 1.00 0.00 P ATOM 2019 OP1 U B 26 -8.837 5.633 -5.657 1.00 0.00 O ATOM 2020 OP2 U B 26 -9.898 7.344 -4.071 1.00 0.00 O ATOM 2021 O5' U B 26 -10.395 7.391 -6.532 1.00 0.00 O ATOM 2022 C5' U B 26 -10.484 8.818 -6.414 1.00 0.00 C ATOM 2023 C4' U B 26 -11.520 9.401 -7.373 1.00 0.00 C ATOM 2024 O4' U B 26 -12.820 8.842 -7.138 1.00 0.00 O ATOM 2025 C3' U B 26 -11.665 10.905 -7.174 1.00 0.00 C ATOM 2026 O3' U B 26 -10.840 11.570 -8.140 1.00 0.00 O ATOM 2027 C2' U B 26 -13.124 11.165 -7.516 1.00 0.00 C ATOM 2028 O2' U B 26 -13.312 11.364 -8.924 1.00 0.00 O ATOM 2029 C1' U B 26 -13.802 9.886 -7.035 1.00 0.00 C ATOM 2030 N1 U B 26 -14.275 10.027 -5.641 1.00 0.00 N ATOM 2031 C2 U B 26 -15.398 10.804 -5.417 1.00 0.00 C ATOM 2032 O2 U B 26 -16.007 11.358 -6.326 1.00 0.00 O ATOM 2033 N3 U B 26 -15.801 10.922 -4.105 1.00 0.00 N ATOM 2034 C4 U B 26 -15.194 10.344 -3.010 1.00 0.00 C ATOM 2035 O4 U B 26 -15.641 10.525 -1.884 1.00 0.00 O ATOM 2036 C5 U B 26 -14.032 9.549 -3.330 1.00 0.00 C ATOM 2037 C6 U B 26 -13.614 9.417 -4.610 1.00 0.00 C ATOM 0 H5' U B 26 -9.509 9.261 -6.618 1.00 0.00 H new ATOM 0 H5'' U B 26 -10.747 9.083 -5.390 1.00 0.00 H new ATOM 0 H4' U B 26 -11.168 9.166 -8.378 1.00 0.00 H new ATOM 0 H3' U B 26 -11.385 11.246 -6.177 1.00 0.00 H new ATOM 0 H2' U B 26 -13.523 12.070 -7.057 1.00 0.00 H new ATOM 0 HO2' U B 26 -12.449 11.564 -9.344 1.00 0.00 H new ATOM 0 H1' U B 26 -14.681 9.661 -7.639 1.00 0.00 H new ATOM 0 H3 U B 26 -16.628 11.492 -3.926 1.00 0.00 H new ATOM 0 H5 U B 26 -13.490 9.054 -2.538 1.00 0.00 H new ATOM 0 H6 U B 26 -12.741 8.818 -4.822 1.00 0.00 H new ATOM 2048 P G B 27 -9.963 12.858 -7.729 1.00 0.00 P ATOM 2049 OP1 G B 27 -8.780 12.915 -8.617 1.00 0.00 O ATOM 2050 OP2 G B 27 -9.783 12.848 -6.260 1.00 0.00 O ATOM 2051 O5' G B 27 -10.939 14.085 -8.109 1.00 0.00 O ATOM 2052 C5' G B 27 -11.347 14.307 -9.466 1.00 0.00 C ATOM 2053 C4' G B 27 -12.655 15.093 -9.543 1.00 0.00 C ATOM 2054 O4' G B 27 -13.647 14.539 -8.671 1.00 0.00 O ATOM 2055 C3' G B 27 -12.462 16.535 -9.093 1.00 0.00 C ATOM 2056 O3' G B 27 -12.204 17.341 -10.252 1.00 0.00 O ATOM 2057 C2' G B 27 -13.827 16.906 -8.539 1.00 0.00 C ATOM 2058 O2' G B 27 -14.705 17.366 -9.575 1.00 0.00 O ATOM 2059 C1' G B 27 -14.309 15.586 -7.940 1.00 0.00 C ATOM 2060 N9 G B 27 -13.991 15.506 -6.499 1.00 0.00 N ATOM 2061 C8 G B 27 -13.176 14.644 -5.843 1.00 0.00 C ATOM 2062 N7 G B 27 -13.076 14.771 -4.562 1.00 0.00 N ATOM 2063 C5 G B 27 -13.927 15.854 -4.316 1.00 0.00 C ATOM 2064 C6 G B 27 -14.259 16.495 -3.091 1.00 0.00 C ATOM 2065 O6 G B 27 -13.862 16.233 -1.959 1.00 0.00 O ATOM 2066 N1 G B 27 -15.148 17.540 -3.287 1.00 0.00 N ATOM 2067 C2 G B 27 -15.660 17.927 -4.504 1.00 0.00 C ATOM 2068 N2 G B 27 -16.494 18.958 -4.489 1.00 0.00 N ATOM 2069 N3 G B 27 -15.358 17.336 -5.661 1.00 0.00 N ATOM 2070 C4 G B 27 -14.490 16.311 -5.498 1.00 0.00 C ATOM 0 H5' G B 27 -11.469 13.349 -9.971 1.00 0.00 H new ATOM 0 H5'' G B 27 -10.565 14.850 -9.997 1.00 0.00 H new ATOM 0 H4' G B 27 -12.972 15.043 -10.585 1.00 0.00 H new ATOM 0 H3' G B 27 -11.647 16.671 -8.382 1.00 0.00 H new ATOM 0 H2' G B 27 -13.797 17.723 -7.818 1.00 0.00 H new ATOM 0 HO2' G B 27 -14.204 17.457 -10.412 1.00 0.00 H new ATOM 0 H1' G B 27 -15.392 15.496 -8.022 1.00 0.00 H new ATOM 0 H8 G B 27 -12.630 13.878 -6.373 1.00 0.00 H new ATOM 0 H1 G B 27 -15.446 18.064 -2.464 1.00 0.00 H new ATOM 0 H21 G B 27 -16.907 19.293 -5.360 1.00 0.00 H new ATOM 0 H22 G B 27 -16.722 19.416 -3.607 1.00 0.00 H new ATOM 2082 P U B 28 -11.196 18.598 -10.178 1.00 0.00 P ATOM 2083 OP1 U B 28 -10.833 18.984 -11.561 1.00 0.00 O ATOM 2084 OP2 U B 28 -10.134 18.289 -9.195 1.00 0.00 O ATOM 2085 O5' U B 28 -12.128 19.758 -9.558 1.00 0.00 O ATOM 2086 C5' U B 28 -13.181 20.347 -10.333 1.00 0.00 C ATOM 2087 C4' U B 28 -13.909 21.441 -9.555 1.00 0.00 C ATOM 2088 O4' U B 28 -14.668 20.886 -8.477 1.00 0.00 O ATOM 2089 C3' U B 28 -12.923 22.417 -8.927 1.00 0.00 C ATOM 2090 O3' U B 28 -12.805 23.551 -9.798 1.00 0.00 O ATOM 2091 C2' U B 28 -13.619 22.857 -7.647 1.00 0.00 C ATOM 2092 O2' U B 28 -14.447 24.007 -7.866 1.00 0.00 O ATOM 2093 C1' U B 28 -14.454 21.633 -7.271 1.00 0.00 C ATOM 2094 N1 U B 28 -13.767 20.803 -6.259 1.00 0.00 N ATOM 2095 C2 U B 28 -14.030 21.066 -4.928 1.00 0.00 C ATOM 2096 O2 U B 28 -14.791 21.957 -4.569 1.00 0.00 O ATOM 2097 N3 U B 28 -13.386 20.262 -4.013 1.00 0.00 N ATOM 2098 C4 U B 28 -12.514 19.234 -4.299 1.00 0.00 C ATOM 2099 O4 U B 28 -12.002 18.586 -3.393 1.00 0.00 O ATOM 2100 C5 U B 28 -12.293 19.025 -5.710 1.00 0.00 C ATOM 2101 C6 U B 28 -12.913 19.800 -6.632 1.00 0.00 C ATOM 0 H5' U B 28 -13.892 19.575 -10.628 1.00 0.00 H new ATOM 0 H5'' U B 28 -12.767 20.766 -11.250 1.00 0.00 H new ATOM 0 H4' U B 28 -14.557 21.947 -10.271 1.00 0.00 H new ATOM 0 H3' U B 28 -11.934 21.993 -8.754 1.00 0.00 H new ATOM 0 H2' U B 28 -12.922 23.158 -6.865 1.00 0.00 H new ATOM 0 HO2' U B 28 -13.904 24.736 -8.232 1.00 0.00 H new ATOM 0 H1' U B 28 -15.401 21.942 -6.829 1.00 0.00 H new ATOM 0 H3 U B 28 -13.573 20.446 -3.027 1.00 0.00 H new ATOM 0 H5 U B 28 -11.625 18.241 -6.035 1.00 0.00 H new ATOM 0 H6 U B 28 -12.730 19.623 -7.682 1.00 0.00 H new ATOM 2112 P C B 29 -11.571 24.580 -9.664 1.00 0.00 P ATOM 2113 OP1 C B 29 -11.547 25.430 -10.875 1.00 0.00 O ATOM 2114 OP2 C B 29 -10.365 23.811 -9.278 1.00 0.00 O ATOM 2115 O5' C B 29 -12.007 25.496 -8.410 1.00 0.00 O ATOM 2116 C5' C B 29 -11.191 25.568 -7.234 1.00 0.00 C ATOM 2117 C4' C B 29 -12.029 25.814 -5.984 1.00 0.00 C ATOM 2118 O4' C B 29 -12.651 24.605 -5.540 1.00 0.00 O ATOM 2119 C3' C B 29 -11.161 26.299 -4.830 1.00 0.00 C ATOM 2120 O3' C B 29 -11.263 27.729 -4.763 1.00 0.00 O ATOM 2121 C2' C B 29 -11.833 25.712 -3.597 1.00 0.00 C ATOM 2122 O2' C B 29 -12.811 26.606 -3.053 1.00 0.00 O ATOM 2123 C1' C B 29 -12.478 24.432 -4.127 1.00 0.00 C ATOM 2124 N1 C B 29 -11.636 23.250 -3.834 1.00 0.00 N ATOM 2125 C2 C B 29 -11.677 22.738 -2.547 1.00 0.00 C ATOM 2126 O2 C B 29 -12.382 23.267 -1.691 1.00 0.00 O ATOM 2127 N3 C B 29 -10.916 21.649 -2.259 1.00 0.00 N ATOM 2128 C4 C B 29 -10.146 21.083 -3.192 1.00 0.00 C ATOM 2129 N4 C B 29 -9.416 20.020 -2.870 1.00 0.00 N ATOM 2130 C5 C B 29 -10.097 21.604 -4.522 1.00 0.00 C ATOM 2131 C6 C B 29 -10.854 22.683 -4.799 1.00 0.00 C ATOM 0 H5' C B 29 -10.460 26.369 -7.346 1.00 0.00 H new ATOM 0 H5'' C B 29 -10.632 24.639 -7.121 1.00 0.00 H new ATOM 0 H4' C B 29 -12.774 26.563 -6.254 1.00 0.00 H new ATOM 0 H3' C B 29 -10.113 26.016 -4.926 1.00 0.00 H new ATOM 0 H2' C B 29 -11.135 25.531 -2.779 1.00 0.00 H new ATOM 0 HO2' C B 29 -12.609 27.523 -3.335 1.00 0.00 H new ATOM 0 H1' C B 29 -13.438 24.256 -3.641 1.00 0.00 H new ATOM 0 H41 C B 29 -8.823 19.577 -3.572 1.00 0.00 H new ATOM 0 H42 C B 29 -9.449 19.647 -1.921 1.00 0.00 H new ATOM 0 H5 C B 29 -9.475 21.149 -5.278 1.00 0.00 H new ATOM 0 H6 C B 29 -10.842 23.104 -5.794 1.00 0.00 H new ATOM 2143 P C B 30 -9.945 28.659 -4.802 1.00 0.00 P ATOM 2144 OP1 C B 30 -10.249 29.858 -5.614 1.00 0.00 O ATOM 2145 OP2 C B 30 -8.784 27.808 -5.148 1.00 0.00 O ATOM 2146 O5' C B 30 -9.792 29.119 -3.263 1.00 0.00 O ATOM 2147 C5' C B 30 -9.476 28.163 -2.243 1.00 0.00 C ATOM 2148 C4' C B 30 -10.025 28.588 -0.882 1.00 0.00 C ATOM 2149 O4' C B 30 -10.642 27.479 -0.210 1.00 0.00 O ATOM 2150 C3' C B 30 -8.902 29.097 0.029 1.00 0.00 C ATOM 2151 O3' C B 30 -8.918 30.527 0.128 1.00 0.00 O ATOM 2152 C2' C B 30 -9.211 28.450 1.371 1.00 0.00 C ATOM 2153 O2' C B 30 -10.068 29.278 2.168 1.00 0.00 O ATOM 2154 C1' C B 30 -9.903 27.156 0.966 1.00 0.00 C ATOM 2155 N1 C B 30 -8.929 26.069 0.698 1.00 0.00 N ATOM 2156 C2 C B 30 -7.995 25.772 1.683 1.00 0.00 C ATOM 2157 O2 C B 30 -7.997 26.384 2.748 1.00 0.00 O ATOM 2158 N3 C B 30 -7.094 24.787 1.439 1.00 0.00 N ATOM 2159 C4 C B 30 -7.103 24.116 0.283 1.00 0.00 C ATOM 2160 N4 C B 30 -6.200 23.161 0.083 1.00 0.00 N ATOM 2161 C5 C B 30 -8.062 24.412 -0.734 1.00 0.00 C ATOM 2162 C6 C B 30 -8.951 25.390 -0.486 1.00 0.00 C ATOM 0 H5' C B 30 -8.394 28.044 -2.178 1.00 0.00 H new ATOM 0 H5'' C B 30 -9.888 27.191 -2.515 1.00 0.00 H new ATOM 0 H4' C B 30 -10.753 29.377 -1.070 1.00 0.00 H new ATOM 0 H3' C B 30 -7.910 28.845 -0.345 1.00 0.00 H new ATOM 0 H2' C B 30 -8.326 28.291 1.988 1.00 0.00 H new ATOM 0 HO2' C B 30 -10.087 30.184 1.795 1.00 0.00 H new ATOM 0 HO3' C B 30 -8.192 30.822 0.716 1.00 0.00 H new ATOM 0 H1' C B 30 -10.544 26.784 1.765 1.00 0.00 H new ATOM 0 H41 C B 30 -6.194 22.640 -0.794 1.00 0.00 H new ATOM 0 H42 C B 30 -5.513 22.949 0.807 1.00 0.00 H new ATOM 0 H5 C B 30 -8.073 23.870 -1.668 1.00 0.00 H new ATOM 0 H6 C B 30 -9.691 25.641 -1.232 1.00 0.00 H new TER 2175 C B 30