USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=51 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 14 HIS : no HD1:sc= -1.78! C(o=-1.9!,f=-10!) USER MOD Set 1.2: B 18 G O2' : rot 159:sc= -0.144 USER MOD Set 2.1: A 62 LYS NZ :NH3+ 153:sc= 0.427 (180deg=0.19) USER MOD Set 2.2: B 19 G O2' : rot 180:sc= 1.01 USER MOD Set 3.1: A 42 THR OG1 : rot -150:sc= -0.744 USER MOD Set 3.2: A 61 SER OG : rot 62:sc= -0.129 USER MOD Set 4.1: A 38 LYS NZ :NH3+ -179:sc= -0.0458! (180deg=0.0358) USER MOD Set 4.2: B 2 G O2' : rot -16:sc= -1.7! USER MOD Set 5.1: A 19 LYS NZ :NH3+ 166:sc= -2.66! (180deg=-3.47!) USER MOD Set 5.2: B 15 U O2' : rot -110:sc= 0.939 USER MOD Set 6.1: A 8 SER OG : rot 76:sc= 1.04 USER MOD Set 6.2: A 11 SER OG : rot 72:sc= 2.09 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.725 (180deg=-2.04!) USER MOD Single : A 6 LYS NZ :NH3+ 171:sc= 0.883 (180deg=0.729) USER MOD Single : A 7 LYS NZ :NH3+ 140:sc= 0.629! (180deg=-1.02!) USER MOD Single : A 12 GLN : amide:sc= 0.0544 X(o=0.054,f=0) USER MOD Single : A 21 ASN : amide:sc= 0.833 K(o=0.83,f=-0.088) USER MOD Single : A 22 MET CE :methyl -139:sc= -0.536 (180deg=-1.04) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 25 HIS : no HD1:sc= -2.38! C(o=-2.4!,f=-3.7!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS :FLIP no HD1:sc= -0.777 F(o=-1.5,f=-0.78) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.32) USER MOD Single : A 44 CYS SG : rot 17:sc= -3.3! USER MOD Single : A 48 SER OG : rot -46:sc= 1.02 USER MOD Single : A 51 THR OG1 : rot -124:sc= 0.335 USER MOD Single : A 56 ASN : amide:sc= 0.0174 K(o=0.017,f=-2.9!) 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 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= -0.942 (180deg=-1.35) USER MOD Single : A 69 MET CE :methyl 168:sc= -6.6! (180deg=-7.87!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= 0.62 (180deg=0.418) USER MOD Single : B 1 G O2' : rot 89:sc= 0.192 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot 180:sc= -2.17! USER MOD Single : B 4 C O2' : rot -15:sc= -0.901 USER MOD Single : B 5 A O2' : rot -12:sc= 0.339 USER MOD Single : B 6 G O2' : rot -11:sc= 0.329 USER MOD Single : B 7 C O2' : rot 1:sc= -0.456 USER MOD Single : B 8 U O2' : rot -19:sc= 0.33 USER MOD Single : B 9 G O2' : rot -9:sc= -0.358 USER MOD Single : B 10 U O2' : rot -61:sc= 0.46 USER MOD Single : B 11 C O2' : rot -13:sc= 0.304 USER MOD Single : B 12 C O2' : rot -31:sc= 0.284 USER MOD Single : B 13 C O2' : rot -9:sc= -0.106 USER MOD Single : B 14 U O2' : rot 124:sc= 0.93 USER MOD Single : B 16 C O2' : rot 33:sc= 0.274 USER MOD Single : B 17 G O2' : rot -17:sc= 0.395 USER MOD Single : B 20 G O2' : rot -14:sc= 0.282 USER MOD Single : B 21 A O2' : rot -17:sc= 0.262 USER MOD Single : B 22 C O2' : rot -23:sc= 0.312 USER MOD Single : B 23 A O2' : rot -59:sc= 0.346 USER MOD Single : B 24 G O2' : rot -22:sc= 0.271 USER MOD Single : B 25 C O2' : rot -15:sc= 0.372 USER MOD Single : B 26 U O2' : rot -16:sc= 0.292 USER MOD Single : B 27 G O2' : rot -139:sc= -1.1! USER MOD Single : B 28 U O2' : rot -18:sc= 0.392 USER MOD Single : B 29 C O2' : rot -24:sc= 0.269 USER MOD Single : B 30 C O2' : rot -18:sc= 0.198 USER MOD Single : B 30 C O3' : rot -160:sc= 0.297 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.071 12.902 33.872 1.00 0.00 N ATOM 2 CA MET A 1 -25.893 13.689 35.132 1.00 0.00 C ATOM 3 C MET A 1 -27.146 14.559 35.342 1.00 0.00 C ATOM 4 O MET A 1 -28.230 14.034 35.582 1.00 0.00 O ATOM 5 CB MET A 1 -24.631 14.564 35.016 1.00 0.00 C ATOM 6 CG MET A 1 -23.374 13.704 35.210 1.00 0.00 C ATOM 7 SD MET A 1 -21.935 14.787 35.388 1.00 0.00 S ATOM 8 CE MET A 1 -20.777 13.801 34.405 1.00 0.00 C ATOM 0 H1 MET A 1 -25.967 11.888 34.078 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.019 13.080 33.482 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.352 13.190 33.178 1.00 0.00 H new ATOM 0 HA MET A 1 -25.769 13.024 35.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.603 15.048 34.040 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.658 15.356 35.764 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.482 13.075 36.093 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.240 13.037 34.358 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.806 14.296 34.382 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.670 12.813 34.852 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.157 13.700 33.388 1.00 0.00 H new ATOM 20 N ASP A 2 -27.031 15.858 35.216 1.00 0.00 N ATOM 21 CA ASP A 2 -28.219 16.744 35.361 1.00 0.00 C ATOM 22 C ASP A 2 -28.313 17.591 34.082 1.00 0.00 C ATOM 23 O ASP A 2 -28.250 18.821 34.100 1.00 0.00 O ATOM 24 CB ASP A 2 -28.051 17.632 36.602 1.00 0.00 C ATOM 25 CG ASP A 2 -29.322 17.578 37.447 1.00 0.00 C ATOM 26 OD1 ASP A 2 -30.339 18.068 36.984 1.00 0.00 O ATOM 27 OD2 ASP A 2 -29.255 17.047 38.542 1.00 0.00 O ATOM 0 H ASP A 2 -26.156 16.343 35.017 1.00 0.00 H new ATOM 0 HA ASP A 2 -29.134 16.166 35.492 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -27.197 17.295 37.190 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -27.846 18.659 36.301 1.00 0.00 H new ATOM 32 N GLU A 3 -28.430 16.933 32.961 1.00 0.00 N ATOM 33 CA GLU A 3 -28.496 17.653 31.656 1.00 0.00 C ATOM 34 C GLU A 3 -29.889 17.488 31.014 1.00 0.00 C ATOM 35 O GLU A 3 -30.056 17.642 29.807 1.00 0.00 O ATOM 36 CB GLU A 3 -27.393 17.100 30.729 1.00 0.00 C ATOM 37 CG GLU A 3 -27.558 15.577 30.521 1.00 0.00 C ATOM 38 CD GLU A 3 -26.961 14.793 31.695 1.00 0.00 C ATOM 39 OE1 GLU A 3 -25.752 14.682 31.773 1.00 0.00 O ATOM 40 OE2 GLU A 3 -27.728 14.297 32.502 1.00 0.00 O ATOM 0 H GLU A 3 -28.483 15.917 32.892 1.00 0.00 H new ATOM 0 HA GLU A 3 -28.334 18.719 31.816 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -27.433 17.609 29.766 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -26.413 17.308 31.159 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -28.615 15.333 30.417 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -27.069 15.278 29.594 1.00 0.00 H new ATOM 47 N GLY A 4 -30.899 17.198 31.803 1.00 0.00 N ATOM 48 CA GLY A 4 -32.284 17.035 31.245 1.00 0.00 C ATOM 49 C GLY A 4 -32.874 18.396 30.841 1.00 0.00 C ATOM 50 O GLY A 4 -33.937 18.460 30.225 1.00 0.00 O ATOM 0 H GLY A 4 -30.824 17.067 32.812 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.256 16.374 30.379 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -32.926 16.561 31.987 1.00 0.00 H new ATOM 54 N ASP A 5 -32.217 19.478 31.169 1.00 0.00 N ATOM 55 CA ASP A 5 -32.740 20.826 30.798 1.00 0.00 C ATOM 56 C ASP A 5 -32.792 20.955 29.258 1.00 0.00 C ATOM 57 O ASP A 5 -33.860 21.153 28.669 1.00 0.00 O ATOM 58 CB ASP A 5 -31.812 21.885 31.427 1.00 0.00 C ATOM 59 CG ASP A 5 -31.657 23.105 30.522 1.00 0.00 C ATOM 60 OD1 ASP A 5 -32.664 23.669 30.124 1.00 0.00 O ATOM 61 OD2 ASP A 5 -30.533 23.467 30.242 1.00 0.00 O ATOM 0 H ASP A 5 -31.335 19.485 31.681 1.00 0.00 H new ATOM 0 HA ASP A 5 -33.753 20.973 31.173 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -32.214 22.195 32.391 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -30.833 21.445 31.617 1.00 0.00 H new ATOM 66 N LYS A 6 -31.669 20.831 28.596 1.00 0.00 N ATOM 67 CA LYS A 6 -31.654 20.935 27.102 1.00 0.00 C ATOM 68 C LYS A 6 -32.003 19.570 26.488 1.00 0.00 C ATOM 69 O LYS A 6 -32.174 18.581 27.198 1.00 0.00 O ATOM 70 CB LYS A 6 -30.261 21.372 26.626 1.00 0.00 C ATOM 71 CG LYS A 6 -29.904 22.745 27.214 1.00 0.00 C ATOM 72 CD LYS A 6 -30.973 23.782 26.836 1.00 0.00 C ATOM 73 CE LYS A 6 -30.840 25.005 27.745 1.00 0.00 C ATOM 74 NZ LYS A 6 -32.176 25.331 28.327 1.00 0.00 N ATOM 0 H LYS A 6 -30.759 20.662 29.025 1.00 0.00 H new ATOM 0 HA LYS A 6 -32.390 21.674 26.786 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -29.518 20.635 26.929 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -30.239 21.418 25.537 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.824 22.674 28.299 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.930 23.065 26.843 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -30.857 24.076 25.793 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -31.968 23.348 26.936 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -30.122 24.805 28.541 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -30.460 25.855 27.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -32.067 26.061 29.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -32.804 25.684 27.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -32.589 24.475 28.750 1.00 0.00 H new ATOM 88 N LYS A 7 -32.126 19.503 25.184 1.00 0.00 N ATOM 89 CA LYS A 7 -32.477 18.209 24.506 1.00 0.00 C ATOM 90 C LYS A 7 -32.735 18.469 23.010 1.00 0.00 C ATOM 91 O LYS A 7 -32.271 19.462 22.446 1.00 0.00 O ATOM 92 CB LYS A 7 -33.748 17.623 25.149 1.00 0.00 C ATOM 93 CG LYS A 7 -34.929 18.578 24.925 1.00 0.00 C ATOM 94 CD LYS A 7 -35.860 18.540 26.140 1.00 0.00 C ATOM 95 CE LYS A 7 -35.206 19.277 27.309 1.00 0.00 C ATOM 96 NZ LYS A 7 -35.668 18.682 28.595 1.00 0.00 N ATOM 0 H LYS A 7 -31.998 20.294 24.553 1.00 0.00 H new ATOM 0 HA LYS A 7 -31.653 17.504 24.617 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -33.970 16.648 24.716 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -33.589 17.469 26.216 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -34.564 19.593 24.766 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -35.476 18.292 24.027 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -36.815 19.003 25.894 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -36.069 17.507 26.419 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -34.121 19.209 27.234 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -35.462 20.336 27.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -34.870 18.629 29.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -36.419 19.276 29.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -36.039 17.726 28.422 1.00 0.00 H new ATOM 110 N SER A 8 -33.479 17.609 22.363 1.00 0.00 N ATOM 111 CA SER A 8 -33.788 17.813 20.917 1.00 0.00 C ATOM 112 C SER A 8 -35.170 18.477 20.790 1.00 0.00 C ATOM 113 O SER A 8 -36.198 17.835 21.014 1.00 0.00 O ATOM 114 CB SER A 8 -33.797 16.460 20.194 1.00 0.00 C ATOM 115 OG SER A 8 -34.621 15.545 20.911 1.00 0.00 O ATOM 0 H SER A 8 -33.887 16.771 22.777 1.00 0.00 H new ATOM 0 HA SER A 8 -33.029 18.452 20.465 1.00 0.00 H new ATOM 0 HB2 SER A 8 -34.169 16.581 19.177 1.00 0.00 H new ATOM 0 HB3 SER A 8 -32.782 16.069 20.118 1.00 0.00 H new ATOM 0 HG SER A 8 -35.564 15.759 20.750 1.00 0.00 H new ATOM 121 N PRO A 9 -35.174 19.741 20.436 1.00 0.00 N ATOM 122 CA PRO A 9 -36.428 20.510 20.279 1.00 0.00 C ATOM 123 C PRO A 9 -37.171 20.069 19.014 1.00 0.00 C ATOM 124 O PRO A 9 -38.398 19.977 18.995 1.00 0.00 O ATOM 125 CB PRO A 9 -35.948 21.964 20.187 1.00 0.00 C ATOM 126 CG PRO A 9 -34.468 21.906 19.749 1.00 0.00 C ATOM 127 CD PRO A 9 -33.948 20.515 20.144 1.00 0.00 C ATOM 0 HA PRO A 9 -37.135 20.363 21.095 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -36.544 22.525 19.468 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -36.049 22.468 21.148 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -34.375 22.064 18.674 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -33.888 22.689 20.237 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -33.372 20.061 19.337 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -33.293 20.567 21.013 1.00 0.00 H new ATOM 135 N ILE A 10 -36.450 19.771 17.963 1.00 0.00 N ATOM 136 CA ILE A 10 -37.103 19.313 16.698 1.00 0.00 C ATOM 137 C ILE A 10 -38.065 18.150 17.000 1.00 0.00 C ATOM 138 O ILE A 10 -39.151 18.075 16.438 1.00 0.00 O ATOM 139 CB ILE A 10 -36.027 18.858 15.701 1.00 0.00 C ATOM 140 CG1 ILE A 10 -35.101 20.032 15.371 1.00 0.00 C ATOM 141 CG2 ILE A 10 -36.688 18.376 14.410 1.00 0.00 C ATOM 142 CD1 ILE A 10 -33.646 19.579 15.481 1.00 0.00 C ATOM 0 H ILE A 10 -35.432 19.825 17.926 1.00 0.00 H new ATOM 0 HA ILE A 10 -37.669 20.137 16.264 1.00 0.00 H new ATOM 0 HB ILE A 10 -35.453 18.046 16.147 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -35.304 20.398 14.364 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -35.288 20.860 16.055 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -35.920 18.054 13.706 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -37.351 17.540 14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -37.265 19.190 13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -32.986 20.414 15.246 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -33.448 19.234 16.496 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -33.464 18.765 14.779 1.00 0.00 H new ATOM 154 N SER A 11 -37.697 17.252 17.885 1.00 0.00 N ATOM 155 CA SER A 11 -38.607 16.107 18.226 1.00 0.00 C ATOM 156 C SER A 11 -39.944 16.656 18.733 1.00 0.00 C ATOM 157 O SER A 11 -40.980 16.492 18.091 1.00 0.00 O ATOM 158 CB SER A 11 -37.970 15.229 19.314 1.00 0.00 C ATOM 159 OG SER A 11 -36.751 15.826 19.763 1.00 0.00 O ATOM 0 H SER A 11 -36.808 17.261 18.385 1.00 0.00 H new ATOM 0 HA SER A 11 -38.769 15.503 17.333 1.00 0.00 H new ATOM 0 HB2 SER A 11 -38.659 15.113 20.151 1.00 0.00 H new ATOM 0 HB3 SER A 11 -37.774 14.231 18.921 1.00 0.00 H new ATOM 0 HG SER A 11 -36.954 16.620 20.300 1.00 0.00 H new ATOM 165 N GLN A 12 -39.938 17.323 19.860 1.00 0.00 N ATOM 166 CA GLN A 12 -41.207 17.897 20.404 1.00 0.00 C ATOM 167 C GLN A 12 -41.829 18.845 19.367 1.00 0.00 C ATOM 168 O GLN A 12 -43.048 18.930 19.243 1.00 0.00 O ATOM 169 CB GLN A 12 -40.914 18.637 21.713 1.00 0.00 C ATOM 170 CG GLN A 12 -40.522 17.609 22.788 1.00 0.00 C ATOM 171 CD GLN A 12 -40.492 18.273 24.165 1.00 0.00 C ATOM 172 OE1 GLN A 12 -39.510 18.906 24.537 1.00 0.00 O ATOM 173 NE2 GLN A 12 -41.515 18.152 24.953 1.00 0.00 N ATOM 0 H GLN A 12 -39.108 17.495 20.427 1.00 0.00 H new ATOM 0 HA GLN A 12 -41.917 17.096 20.610 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -40.108 19.356 21.567 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -41.791 19.201 22.032 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -41.234 16.783 22.789 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -39.544 17.186 22.558 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -42.334 17.626 24.648 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -41.500 18.582 25.878 1.00 0.00 H new ATOM 182 N VAL A 13 -41.025 19.538 18.598 1.00 0.00 N ATOM 183 CA VAL A 13 -41.594 20.442 17.550 1.00 0.00 C ATOM 184 C VAL A 13 -42.322 19.583 16.509 1.00 0.00 C ATOM 185 O VAL A 13 -43.390 19.945 16.023 1.00 0.00 O ATOM 186 CB VAL A 13 -40.467 21.239 16.875 1.00 0.00 C ATOM 187 CG1 VAL A 13 -41.006 21.959 15.639 1.00 0.00 C ATOM 188 CG2 VAL A 13 -39.916 22.278 17.849 1.00 0.00 C ATOM 0 H VAL A 13 -40.007 19.518 18.650 1.00 0.00 H new ATOM 0 HA VAL A 13 -42.291 21.146 18.006 1.00 0.00 H new ATOM 0 HB VAL A 13 -39.676 20.549 16.582 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -40.201 22.522 15.166 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -41.400 21.227 14.934 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -41.802 22.643 15.934 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -39.117 22.841 17.367 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -40.714 22.960 18.143 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -39.523 21.776 18.733 1.00 0.00 H new ATOM 198 N HIS A 14 -41.776 18.441 16.178 1.00 0.00 N ATOM 199 CA HIS A 14 -42.447 17.542 15.197 1.00 0.00 C ATOM 200 C HIS A 14 -43.721 16.984 15.843 1.00 0.00 C ATOM 201 O HIS A 14 -44.804 17.025 15.256 1.00 0.00 O ATOM 202 CB HIS A 14 -41.500 16.392 14.831 1.00 0.00 C ATOM 203 CG HIS A 14 -40.646 16.794 13.663 1.00 0.00 C ATOM 204 ND1 HIS A 14 -40.683 16.123 12.454 1.00 0.00 N ATOM 205 CD2 HIS A 14 -39.723 17.795 13.506 1.00 0.00 C ATOM 206 CE1 HIS A 14 -39.805 16.724 11.629 1.00 0.00 C ATOM 207 NE2 HIS A 14 -39.193 17.749 12.222 1.00 0.00 N ATOM 0 H HIS A 14 -40.891 18.093 16.547 1.00 0.00 H new ATOM 0 HA HIS A 14 -42.702 18.092 14.291 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -40.871 16.140 15.685 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -42.074 15.499 14.584 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -39.449 18.512 14.266 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -39.619 16.414 10.611 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -38.488 18.367 11.820 1.00 0.00 H new ATOM 215 N GLU A 15 -43.612 16.482 17.049 1.00 0.00 N ATOM 216 CA GLU A 15 -44.809 15.933 17.761 1.00 0.00 C ATOM 217 C GLU A 15 -45.874 17.030 17.897 1.00 0.00 C ATOM 218 O GLU A 15 -47.043 16.829 17.562 1.00 0.00 O ATOM 219 CB GLU A 15 -44.395 15.446 19.155 1.00 0.00 C ATOM 220 CG GLU A 15 -43.319 14.362 19.027 1.00 0.00 C ATOM 221 CD GLU A 15 -42.707 14.077 20.395 1.00 0.00 C ATOM 222 OE1 GLU A 15 -41.897 14.872 20.842 1.00 0.00 O ATOM 223 OE2 GLU A 15 -43.061 13.072 20.974 1.00 0.00 O ATOM 0 H GLU A 15 -42.739 16.429 17.574 1.00 0.00 H new ATOM 0 HA GLU A 15 -45.219 15.099 17.191 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -44.015 16.281 19.744 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -45.262 15.050 19.685 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -43.755 13.451 18.616 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -42.544 14.686 18.332 1.00 0.00 H new ATOM 230 N ILE A 16 -45.493 18.196 18.359 1.00 0.00 N ATOM 231 CA ILE A 16 -46.483 19.309 18.487 1.00 0.00 C ATOM 232 C ILE A 16 -46.865 19.786 17.081 1.00 0.00 C ATOM 233 O ILE A 16 -47.998 20.199 16.831 1.00 0.00 O ATOM 234 CB ILE A 16 -45.862 20.464 19.281 1.00 0.00 C ATOM 235 CG1 ILE A 16 -45.559 20.000 20.707 1.00 0.00 C ATOM 236 CG2 ILE A 16 -46.838 21.642 19.336 1.00 0.00 C ATOM 237 CD1 ILE A 16 -44.608 20.994 21.372 1.00 0.00 C ATOM 0 H ILE A 16 -44.543 18.424 18.652 1.00 0.00 H new ATOM 0 HA ILE A 16 -47.372 18.961 19.014 1.00 0.00 H new ATOM 0 HB ILE A 16 -44.941 20.777 18.790 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -46.483 19.924 21.281 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -45.111 19.006 20.691 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -46.390 22.459 19.902 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -47.058 21.980 18.323 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -47.761 21.327 19.822 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -44.391 20.665 22.388 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -43.681 21.047 20.802 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -45.073 21.979 21.401 1.00 0.00 H new ATOM 249 N GLY A 17 -45.936 19.721 16.157 1.00 0.00 N ATOM 250 CA GLY A 17 -46.215 20.147 14.752 1.00 0.00 C ATOM 251 C GLY A 17 -47.485 19.457 14.243 1.00 0.00 C ATOM 252 O GLY A 17 -48.326 20.079 13.604 1.00 0.00 O ATOM 0 H GLY A 17 -44.986 19.387 16.320 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -46.335 21.229 14.708 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -45.371 19.894 14.111 1.00 0.00 H new ATOM 256 N ILE A 18 -47.660 18.194 14.529 1.00 0.00 N ATOM 257 CA ILE A 18 -48.890 17.491 14.082 1.00 0.00 C ATOM 258 C ILE A 18 -49.962 17.678 15.165 1.00 0.00 C ATOM 259 O ILE A 18 -51.124 17.955 14.873 1.00 0.00 O ATOM 260 CB ILE A 18 -48.593 15.987 13.864 1.00 0.00 C ATOM 261 CG1 ILE A 18 -49.823 15.165 14.201 1.00 0.00 C ATOM 262 CG2 ILE A 18 -47.470 15.514 14.785 1.00 0.00 C ATOM 263 CD1 ILE A 18 -50.907 15.374 13.141 1.00 0.00 C ATOM 0 H ILE A 18 -47.000 17.621 15.055 1.00 0.00 H new ATOM 0 HA ILE A 18 -49.241 17.902 13.136 1.00 0.00 H new ATOM 0 HB ILE A 18 -48.304 15.858 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -49.559 14.109 14.258 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -50.203 15.452 15.181 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -47.280 14.455 14.613 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -46.564 16.084 14.577 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -47.763 15.666 15.824 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -51.784 14.778 13.395 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -51.182 16.428 13.105 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -50.528 15.064 12.167 1.00 0.00 H new ATOM 275 N LYS A 19 -49.582 17.536 16.412 1.00 0.00 N ATOM 276 CA LYS A 19 -50.558 17.699 17.531 1.00 0.00 C ATOM 277 C LYS A 19 -51.289 19.051 17.433 1.00 0.00 C ATOM 278 O LYS A 19 -52.456 19.167 17.799 1.00 0.00 O ATOM 279 CB LYS A 19 -49.811 17.625 18.866 1.00 0.00 C ATOM 280 CG LYS A 19 -50.437 16.542 19.743 1.00 0.00 C ATOM 281 CD LYS A 19 -49.691 15.225 19.524 1.00 0.00 C ATOM 282 CE LYS A 19 -49.907 14.312 20.728 1.00 0.00 C ATOM 283 NZ LYS A 19 -49.213 13.018 20.484 1.00 0.00 N ATOM 0 H LYS A 19 -48.630 17.313 16.703 1.00 0.00 H new ATOM 0 HA LYS A 19 -51.297 16.900 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -48.758 17.404 18.693 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -49.855 18.589 19.373 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -50.386 16.832 20.792 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -51.492 16.422 19.496 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -50.049 14.739 18.616 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -48.627 15.416 19.385 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -49.520 14.783 21.632 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -50.972 14.144 20.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -49.149 12.485 21.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -49.748 12.463 19.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -48.256 13.201 20.121 1.00 0.00 H new ATOM 297 N ARG A 20 -50.623 20.076 16.967 1.00 0.00 N ATOM 298 CA ARG A 20 -51.280 21.418 16.867 1.00 0.00 C ATOM 299 C ARG A 20 -51.644 21.745 15.404 1.00 0.00 C ATOM 300 O ARG A 20 -51.773 22.911 15.035 1.00 0.00 O ATOM 301 CB ARG A 20 -50.318 22.481 17.412 1.00 0.00 C ATOM 302 CG ARG A 20 -51.068 23.414 18.367 1.00 0.00 C ATOM 303 CD ARG A 20 -51.306 22.702 19.700 1.00 0.00 C ATOM 304 NE ARG A 20 -50.222 23.076 20.659 1.00 0.00 N ATOM 305 CZ ARG A 20 -50.409 22.962 21.931 1.00 0.00 C ATOM 306 NH1 ARG A 20 -50.933 23.936 22.591 1.00 0.00 N ATOM 307 NH2 ARG A 20 -50.071 21.874 22.532 1.00 0.00 N ATOM 0 H ARG A 20 -49.654 20.044 16.651 1.00 0.00 H new ATOM 0 HA ARG A 20 -52.201 21.408 17.451 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -49.489 22.002 17.932 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -49.890 23.054 16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -50.492 24.325 18.528 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -52.020 23.712 17.927 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -52.279 22.980 20.106 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -51.320 21.622 19.552 1.00 0.00 H new ATOM 0 HE ARG A 20 -49.330 23.423 20.306 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -51.199 24.794 22.108 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -51.082 23.849 23.596 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -49.657 21.106 22.003 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -50.217 21.780 23.537 1.00 0.00 H new ATOM 321 N ASN A 21 -51.822 20.746 14.570 1.00 0.00 N ATOM 322 CA ASN A 21 -52.187 21.002 13.135 1.00 0.00 C ATOM 323 C ASN A 21 -51.200 21.998 12.490 1.00 0.00 C ATOM 324 O ASN A 21 -51.584 22.849 11.685 1.00 0.00 O ATOM 325 CB ASN A 21 -53.612 21.569 13.076 1.00 0.00 C ATOM 326 CG ASN A 21 -54.255 21.212 11.738 1.00 0.00 C ATOM 327 OD1 ASN A 21 -55.128 20.359 11.671 1.00 0.00 O ATOM 328 ND2 ASN A 21 -53.869 21.821 10.660 1.00 0.00 N ATOM 0 H ASN A 21 -51.730 19.762 14.821 1.00 0.00 H new ATOM 0 HA ASN A 21 -52.136 20.064 12.581 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -54.208 21.166 13.895 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -53.588 22.652 13.201 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -54.293 21.587 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -53.141 22.534 10.710 1.00 0.00 H new ATOM 335 N MET A 22 -49.938 21.904 12.820 1.00 0.00 N ATOM 336 CA MET A 22 -48.928 22.836 12.225 1.00 0.00 C ATOM 337 C MET A 22 -48.185 22.139 11.072 1.00 0.00 C ATOM 338 O MET A 22 -47.842 22.761 10.072 1.00 0.00 O ATOM 339 CB MET A 22 -47.925 23.251 13.307 1.00 0.00 C ATOM 340 CG MET A 22 -48.596 24.213 14.289 1.00 0.00 C ATOM 341 SD MET A 22 -47.357 25.354 14.951 1.00 0.00 S ATOM 342 CE MET A 22 -48.182 26.889 14.469 1.00 0.00 C ATOM 0 H MET A 22 -49.560 21.221 13.477 1.00 0.00 H new ATOM 0 HA MET A 22 -49.436 23.719 11.837 1.00 0.00 H new ATOM 0 HB2 MET A 22 -47.561 22.370 13.836 1.00 0.00 H new ATOM 0 HB3 MET A 22 -47.058 23.728 12.850 1.00 0.00 H new ATOM 0 HG2 MET A 22 -49.388 24.769 13.787 1.00 0.00 H new ATOM 0 HG3 MET A 22 -49.063 23.655 15.100 1.00 0.00 H new ATOM 0 HE1 MET A 22 -47.443 27.597 14.094 1.00 0.00 H new ATOM 0 HE2 MET A 22 -48.913 26.679 13.688 1.00 0.00 H new ATOM 0 HE3 MET A 22 -48.688 27.317 15.334 1.00 0.00 H new ATOM 352 N THR A 23 -47.932 20.861 11.196 1.00 0.00 N ATOM 353 CA THR A 23 -47.212 20.106 10.115 1.00 0.00 C ATOM 354 C THR A 23 -45.781 20.638 9.970 1.00 0.00 C ATOM 355 O THR A 23 -45.413 21.217 8.951 1.00 0.00 O ATOM 356 CB THR A 23 -47.961 20.255 8.782 1.00 0.00 C ATOM 357 OG1 THR A 23 -49.335 20.512 9.034 1.00 0.00 O ATOM 358 CG2 THR A 23 -47.839 18.965 7.979 1.00 0.00 C ATOM 0 H THR A 23 -48.194 20.299 12.006 1.00 0.00 H new ATOM 0 HA THR A 23 -47.174 19.051 10.386 1.00 0.00 H new ATOM 0 HB THR A 23 -47.527 21.082 8.220 1.00 0.00 H new ATOM 0 HG1 THR A 23 -49.811 20.609 8.183 1.00 0.00 H new ATOM 0 HG21 THR A 23 -48.371 19.073 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 23 -46.787 18.757 7.782 1.00 0.00 H new ATOM 0 HG23 THR A 23 -48.271 18.141 8.547 1.00 0.00 H new ATOM 366 N VAL A 24 -44.962 20.447 10.972 1.00 0.00 N ATOM 367 CA VAL A 24 -43.550 20.937 10.896 1.00 0.00 C ATOM 368 C VAL A 24 -42.796 20.157 9.808 1.00 0.00 C ATOM 369 O VAL A 24 -42.393 19.009 10.002 1.00 0.00 O ATOM 370 CB VAL A 24 -42.863 20.739 12.256 1.00 0.00 C ATOM 371 CG1 VAL A 24 -41.368 21.031 12.128 1.00 0.00 C ATOM 372 CG2 VAL A 24 -43.469 21.700 13.280 1.00 0.00 C ATOM 0 H VAL A 24 -45.209 19.973 11.841 1.00 0.00 H new ATOM 0 HA VAL A 24 -43.544 21.998 10.645 1.00 0.00 H new ATOM 0 HB VAL A 24 -43.009 19.709 12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -40.885 20.889 13.095 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -40.926 20.352 11.399 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -41.225 22.060 11.799 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -42.981 21.559 14.244 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -43.323 22.727 12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -44.536 21.500 13.380 1.00 0.00 H new ATOM 382 N HIS A 25 -42.609 20.756 8.663 1.00 0.00 N ATOM 383 CA HIS A 25 -41.893 20.053 7.554 1.00 0.00 C ATOM 384 C HIS A 25 -40.499 20.665 7.353 1.00 0.00 C ATOM 385 O HIS A 25 -40.367 21.807 6.919 1.00 0.00 O ATOM 386 CB HIS A 25 -42.704 20.197 6.263 1.00 0.00 C ATOM 387 CG HIS A 25 -43.766 19.135 6.207 1.00 0.00 C ATOM 388 ND1 HIS A 25 -43.494 17.801 6.460 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.107 19.197 5.925 1.00 0.00 C ATOM 390 CE1 HIS A 25 -44.647 17.119 6.324 1.00 0.00 C ATOM 391 NE2 HIS A 25 -45.661 17.923 5.998 1.00 0.00 N ATOM 0 H HIS A 25 -42.921 21.703 8.445 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.783 18.999 7.808 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -43.162 21.185 6.219 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.046 20.112 5.398 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.650 20.098 5.683 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -44.740 16.052 6.462 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -46.633 17.660 5.837 1.00 0.00 H new ATOM 399 N PHE A 26 -39.460 19.927 7.655 1.00 0.00 N ATOM 400 CA PHE A 26 -38.071 20.463 7.478 1.00 0.00 C ATOM 401 C PHE A 26 -37.557 20.151 6.064 1.00 0.00 C ATOM 402 O PHE A 26 -37.746 19.050 5.547 1.00 0.00 O ATOM 403 CB PHE A 26 -37.140 19.811 8.505 1.00 0.00 C ATOM 404 CG PHE A 26 -37.247 20.538 9.822 1.00 0.00 C ATOM 405 CD1 PHE A 26 -36.485 21.688 10.052 1.00 0.00 C ATOM 406 CD2 PHE A 26 -38.106 20.059 10.814 1.00 0.00 C ATOM 407 CE1 PHE A 26 -36.584 22.359 11.276 1.00 0.00 C ATOM 408 CE2 PHE A 26 -38.205 20.728 12.038 1.00 0.00 C ATOM 409 CZ PHE A 26 -37.444 21.878 12.268 1.00 0.00 C ATOM 0 H PHE A 26 -39.512 18.975 8.017 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.088 21.543 7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.405 18.762 8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -36.111 19.838 8.146 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -35.820 22.058 9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -38.694 19.171 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -35.997 23.248 11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -38.869 20.357 12.805 1.00 0.00 H new ATOM 0 HZ PHE A 26 -37.520 22.395 13.213 1.00 0.00 H new ATOM 419 N LYS A 27 -36.906 21.097 5.437 1.00 0.00 N ATOM 420 CA LYS A 27 -36.367 20.872 4.059 1.00 0.00 C ATOM 421 C LYS A 27 -35.117 21.743 3.840 1.00 0.00 C ATOM 422 O LYS A 27 -35.153 22.962 4.001 1.00 0.00 O ATOM 423 CB LYS A 27 -37.439 21.250 3.029 1.00 0.00 C ATOM 424 CG LYS A 27 -38.590 20.243 3.096 1.00 0.00 C ATOM 425 CD LYS A 27 -39.237 20.111 1.716 1.00 0.00 C ATOM 426 CE LYS A 27 -40.041 18.812 1.652 1.00 0.00 C ATOM 427 NZ LYS A 27 -41.267 19.035 0.830 1.00 0.00 N ATOM 0 H LYS A 27 -36.723 22.023 5.823 1.00 0.00 H new ATOM 0 HA LYS A 27 -36.098 19.822 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -37.810 22.256 3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -37.009 21.260 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -38.220 19.274 3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -39.330 20.570 3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -39.888 20.964 1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -38.470 20.115 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -39.436 18.017 1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -40.315 18.490 2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -41.818 18.154 0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -41.845 19.782 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -40.993 19.324 -0.131 1.00 0.00 H new ATOM 441 N VAL A 28 -34.014 21.147 3.476 1.00 0.00 N ATOM 442 CA VAL A 28 -32.770 21.949 3.246 1.00 0.00 C ATOM 443 C VAL A 28 -32.707 22.389 1.775 1.00 0.00 C ATOM 444 O VAL A 28 -32.955 21.603 0.863 1.00 0.00 O ATOM 445 CB VAL A 28 -31.538 21.097 3.586 1.00 0.00 C ATOM 446 CG1 VAL A 28 -30.261 21.857 3.221 1.00 0.00 C ATOM 447 CG2 VAL A 28 -31.520 20.800 5.086 1.00 0.00 C ATOM 0 H VAL A 28 -33.917 20.143 3.327 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.784 22.832 3.885 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.586 20.166 3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -29.392 21.246 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -30.261 22.078 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.219 22.789 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.646 20.195 5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.478 21.737 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.424 20.256 5.360 1.00 0.00 H new ATOM 457 N LEU A 29 -32.375 23.630 1.530 1.00 0.00 N ATOM 458 CA LEU A 29 -32.286 24.124 0.114 1.00 0.00 C ATOM 459 C LEU A 29 -30.919 23.744 -0.468 1.00 0.00 C ATOM 460 O LEU A 29 -30.792 23.403 -1.643 1.00 0.00 O ATOM 461 CB LEU A 29 -32.451 25.654 0.067 1.00 0.00 C ATOM 462 CG LEU A 29 -33.404 26.130 1.167 1.00 0.00 C ATOM 463 CD1 LEU A 29 -33.503 27.653 1.126 1.00 0.00 C ATOM 464 CD2 LEU A 29 -34.794 25.535 0.938 1.00 0.00 C ATOM 0 H LEU A 29 -32.161 24.325 2.245 1.00 0.00 H new ATOM 0 HA LEU A 29 -33.083 23.665 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -31.480 26.133 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -32.835 25.954 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 29 -33.023 25.808 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -34.181 27.995 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -32.516 28.086 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -33.883 27.967 0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -35.469 25.876 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -35.172 25.857 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -34.732 24.447 0.960 1.00 0.00 H new ATOM 476 N ARG A 30 -29.894 23.798 0.340 1.00 0.00 N ATOM 477 CA ARG A 30 -28.523 23.438 -0.138 1.00 0.00 C ATOM 478 C ARG A 30 -27.579 23.301 1.065 1.00 0.00 C ATOM 479 O ARG A 30 -27.661 24.066 2.030 1.00 0.00 O ATOM 480 CB ARG A 30 -28.005 24.525 -1.091 1.00 0.00 C ATOM 481 CG ARG A 30 -27.931 25.872 -0.361 1.00 0.00 C ATOM 482 CD ARG A 30 -28.202 27.007 -1.348 1.00 0.00 C ATOM 483 NE ARG A 30 -27.030 27.150 -2.266 1.00 0.00 N ATOM 484 CZ ARG A 30 -27.201 27.521 -3.491 1.00 0.00 C ATOM 485 NH1 ARG A 30 -27.616 26.671 -4.366 1.00 0.00 N ATOM 486 NH2 ARG A 30 -26.957 28.740 -3.832 1.00 0.00 N ATOM 0 H ARG A 30 -29.946 24.078 1.319 1.00 0.00 H new ATOM 0 HA ARG A 30 -28.562 22.488 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -27.019 24.251 -1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -28.664 24.606 -1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -28.661 25.899 0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -26.948 25.998 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -29.105 26.798 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -28.374 27.939 -0.810 1.00 0.00 H new ATOM 0 HE ARG A 30 -26.090 26.953 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -27.809 25.708 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -27.752 26.961 -5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -26.630 29.409 -3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -27.091 29.036 -4.799 1.00 0.00 H new ATOM 500 N GLU A 31 -26.698 22.340 1.032 1.00 0.00 N ATOM 501 CA GLU A 31 -25.754 22.138 2.168 1.00 0.00 C ATOM 502 C GLU A 31 -24.318 22.434 1.713 1.00 0.00 C ATOM 503 O GLU A 31 -23.844 21.906 0.705 1.00 0.00 O ATOM 504 CB GLU A 31 -25.852 20.689 2.665 1.00 0.00 C ATOM 505 CG GLU A 31 -26.092 19.724 1.492 1.00 0.00 C ATOM 506 CD GLU A 31 -26.158 18.287 2.012 1.00 0.00 C ATOM 507 OE1 GLU A 31 -25.119 17.759 2.372 1.00 0.00 O ATOM 508 OE2 GLU A 31 -27.248 17.741 2.040 1.00 0.00 O ATOM 0 H GLU A 31 -26.590 21.681 0.261 1.00 0.00 H new ATOM 0 HA GLU A 31 -26.017 22.817 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -24.934 20.415 3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -26.665 20.601 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -27.021 19.980 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.290 19.820 0.760 1.00 0.00 H new ATOM 515 N GLU A 32 -23.619 23.272 2.439 1.00 0.00 N ATOM 516 CA GLU A 32 -22.208 23.615 2.069 1.00 0.00 C ATOM 517 C GLU A 32 -22.128 24.036 0.584 1.00 0.00 C ATOM 518 O GLU A 32 -23.086 24.570 0.018 1.00 0.00 O ATOM 519 CB GLU A 32 -21.316 22.392 2.340 1.00 0.00 C ATOM 520 CG GLU A 32 -20.096 22.816 3.174 1.00 0.00 C ATOM 521 CD GLU A 32 -20.549 23.344 4.538 1.00 0.00 C ATOM 522 OE1 GLU A 32 -20.783 24.537 4.641 1.00 0.00 O ATOM 523 OE2 GLU A 32 -20.648 22.547 5.456 1.00 0.00 O ATOM 0 H GLU A 32 -23.967 23.737 3.278 1.00 0.00 H new ATOM 0 HA GLU A 32 -21.862 24.456 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -21.883 21.627 2.870 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -20.990 21.952 1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -19.425 21.968 3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -19.534 23.586 2.645 1.00 0.00 H new ATOM 530 N GLY A 33 -21.006 23.820 -0.058 1.00 0.00 N ATOM 531 CA GLY A 33 -20.872 24.214 -1.499 1.00 0.00 C ATOM 532 C GLY A 33 -19.552 23.676 -2.070 1.00 0.00 C ATOM 533 O GLY A 33 -18.751 23.100 -1.344 1.00 0.00 O ATOM 0 H GLY A 33 -20.177 23.389 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.712 23.821 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.902 25.300 -1.592 1.00 0.00 H new ATOM 537 N PRO A 34 -19.351 23.875 -3.351 1.00 0.00 N ATOM 538 CA PRO A 34 -18.125 23.409 -4.040 1.00 0.00 C ATOM 539 C PRO A 34 -16.910 24.271 -3.658 1.00 0.00 C ATOM 540 O PRO A 34 -15.777 23.790 -3.610 1.00 0.00 O ATOM 541 CB PRO A 34 -18.474 23.550 -5.527 1.00 0.00 C ATOM 542 CG PRO A 34 -19.623 24.583 -5.609 1.00 0.00 C ATOM 543 CD PRO A 34 -20.308 24.586 -4.228 1.00 0.00 C ATOM 0 HA PRO A 34 -17.846 22.390 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.609 23.885 -6.099 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.782 22.592 -5.946 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.238 25.573 -5.853 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -20.331 24.314 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -20.493 25.601 -3.877 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -21.272 24.079 -4.260 1.00 0.00 H new ATOM 551 N ALA A 35 -17.120 25.530 -3.383 1.00 0.00 N ATOM 552 CA ALA A 35 -15.981 26.414 -3.002 1.00 0.00 C ATOM 553 C ALA A 35 -16.507 27.763 -2.487 1.00 0.00 C ATOM 554 O ALA A 35 -17.471 28.313 -3.016 1.00 0.00 O ATOM 555 CB ALA A 35 -15.085 26.637 -4.226 1.00 0.00 C ATOM 0 H ALA A 35 -18.033 25.985 -3.406 1.00 0.00 H new ATOM 0 HA ALA A 35 -15.405 25.939 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -14.250 27.283 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.703 25.678 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.664 27.109 -5.020 1.00 0.00 H new ATOM 561 N HIS A 36 -15.873 28.302 -1.470 1.00 0.00 N ATOM 562 CA HIS A 36 -16.300 29.626 -0.901 1.00 0.00 C ATOM 563 C HIS A 36 -17.676 29.510 -0.214 1.00 0.00 C ATOM 564 O HIS A 36 -18.365 28.502 -0.331 1.00 0.00 O ATOM 565 CB HIS A 36 -16.369 30.677 -2.023 1.00 0.00 C ATOM 566 CG HIS A 36 -15.124 30.610 -2.867 1.00 0.00 C ATOM 567 ND1 HIS A 36 -14.834 29.919 -4.017 1.00 0.00 N flip ATOM 568 CD2 HIS A 36 -13.976 31.315 -2.550 1.00 0.00 C flip ATOM 569 CE1 HIS A 36 -13.528 30.188 -4.410 1.00 0.00 C flip ATOM 570 NE2 HIS A 36 -13.055 31.035 -3.493 1.00 0.00 N flip ATOM 0 H HIS A 36 -15.070 27.878 -1.005 1.00 0.00 H new ATOM 0 HA HIS A 36 -15.566 29.933 -0.156 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -17.248 30.502 -2.643 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.474 31.673 -1.594 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.843 31.970 -1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.008 29.796 -5.272 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.112 31.423 -3.505 1.00 0.00 H new ATOM 578 N MET A 37 -18.070 30.544 0.495 1.00 0.00 N ATOM 579 CA MET A 37 -19.397 30.573 1.210 1.00 0.00 C ATOM 580 C MET A 37 -19.814 29.181 1.732 1.00 0.00 C ATOM 581 O MET A 37 -20.738 28.552 1.215 1.00 0.00 O ATOM 582 CB MET A 37 -20.464 31.111 0.250 1.00 0.00 C ATOM 583 CG MET A 37 -20.687 32.601 0.521 1.00 0.00 C ATOM 584 SD MET A 37 -19.148 33.508 0.221 1.00 0.00 S ATOM 585 CE MET A 37 -19.649 34.298 -1.328 1.00 0.00 C ATOM 0 H MET A 37 -17.515 31.392 0.613 1.00 0.00 H new ATOM 0 HA MET A 37 -19.299 31.223 2.080 1.00 0.00 H new ATOM 0 HB2 MET A 37 -20.149 30.961 -0.783 1.00 0.00 H new ATOM 0 HB3 MET A 37 -21.397 30.563 0.381 1.00 0.00 H new ATOM 0 HG2 MET A 37 -21.479 32.984 -0.123 1.00 0.00 H new ATOM 0 HG3 MET A 37 -21.014 32.749 1.550 1.00 0.00 H new ATOM 0 HE1 MET A 37 -18.834 34.919 -1.700 1.00 0.00 H new ATOM 0 HE2 MET A 37 -19.888 33.532 -2.066 1.00 0.00 H new ATOM 0 HE3 MET A 37 -20.527 34.919 -1.152 1.00 0.00 H new ATOM 595 N LYS A 38 -19.176 28.707 2.769 1.00 0.00 N ATOM 596 CA LYS A 38 -19.556 27.380 3.343 1.00 0.00 C ATOM 597 C LYS A 38 -20.600 27.600 4.452 1.00 0.00 C ATOM 598 O LYS A 38 -20.265 27.977 5.577 1.00 0.00 O ATOM 599 CB LYS A 38 -18.310 26.698 3.923 1.00 0.00 C ATOM 600 CG LYS A 38 -17.642 25.839 2.842 1.00 0.00 C ATOM 601 CD LYS A 38 -16.212 26.334 2.600 1.00 0.00 C ATOM 602 CE LYS A 38 -15.213 25.225 2.943 1.00 0.00 C ATOM 603 NZ LYS A 38 -13.826 25.747 2.748 1.00 0.00 N ATOM 0 H LYS A 38 -18.408 29.180 3.245 1.00 0.00 H new ATOM 0 HA LYS A 38 -19.978 26.743 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.610 27.449 4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.587 26.077 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.628 24.794 3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.216 25.890 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.093 26.634 1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.014 27.215 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.352 24.898 3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.382 24.356 2.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.139 24.996 2.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.706 26.055 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.666 26.554 3.384 1.00 0.00 H new ATOM 617 N ASN A 39 -21.858 27.391 4.152 1.00 0.00 N ATOM 618 CA ASN A 39 -22.927 27.602 5.181 1.00 0.00 C ATOM 619 C ASN A 39 -24.091 26.617 4.955 1.00 0.00 C ATOM 620 O ASN A 39 -24.335 26.160 3.839 1.00 0.00 O ATOM 621 CB ASN A 39 -23.450 29.042 5.073 1.00 0.00 C ATOM 622 CG ASN A 39 -22.431 30.017 5.663 1.00 0.00 C ATOM 623 OD1 ASN A 39 -21.917 30.882 4.965 1.00 0.00 O ATOM 624 ND2 ASN A 39 -22.113 29.933 6.917 1.00 0.00 N ATOM 0 H ASN A 39 -22.193 27.083 3.239 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.508 27.429 6.172 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -23.640 29.291 4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -24.399 29.133 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.438 30.585 7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.538 29.215 7.504 1.00 0.00 H new ATOM 631 N PHE A 40 -24.819 26.292 5.994 1.00 0.00 N ATOM 632 CA PHE A 40 -25.971 25.344 5.849 1.00 0.00 C ATOM 633 C PHE A 40 -27.300 26.113 5.941 1.00 0.00 C ATOM 634 O PHE A 40 -27.540 26.859 6.889 1.00 0.00 O ATOM 635 CB PHE A 40 -25.906 24.309 6.977 1.00 0.00 C ATOM 636 CG PHE A 40 -25.428 22.982 6.437 1.00 0.00 C ATOM 637 CD1 PHE A 40 -24.142 22.864 5.899 1.00 0.00 C ATOM 638 CD2 PHE A 40 -26.272 21.868 6.485 1.00 0.00 C ATOM 639 CE1 PHE A 40 -23.700 21.631 5.409 1.00 0.00 C ATOM 640 CE2 PHE A 40 -25.831 20.635 5.993 1.00 0.00 C ATOM 641 CZ PHE A 40 -24.545 20.516 5.456 1.00 0.00 C ATOM 0 H PHE A 40 -24.666 26.642 6.940 1.00 0.00 H new ATOM 0 HA PHE A 40 -25.913 24.848 4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -25.232 24.656 7.761 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -26.890 24.192 7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -23.491 23.725 5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -27.264 21.960 6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -22.707 21.539 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -26.483 19.775 6.028 1.00 0.00 H new ATOM 0 HZ PHE A 40 -24.204 19.564 5.078 1.00 0.00 H new ATOM 651 N ILE A 41 -28.174 25.944 4.982 1.00 0.00 N ATOM 652 CA ILE A 41 -29.488 26.667 5.032 1.00 0.00 C ATOM 653 C ILE A 41 -30.637 25.650 5.123 1.00 0.00 C ATOM 654 O ILE A 41 -31.106 25.113 4.115 1.00 0.00 O ATOM 655 CB ILE A 41 -29.656 27.534 3.779 1.00 0.00 C ATOM 656 CG1 ILE A 41 -28.448 28.465 3.627 1.00 0.00 C ATOM 657 CG2 ILE A 41 -30.921 28.385 3.910 1.00 0.00 C ATOM 658 CD1 ILE A 41 -27.447 27.860 2.639 1.00 0.00 C ATOM 0 H ILE A 41 -28.039 25.342 4.170 1.00 0.00 H new ATOM 0 HA ILE A 41 -29.509 27.310 5.912 1.00 0.00 H new ATOM 0 HB ILE A 41 -29.733 26.885 2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -28.774 29.444 3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -27.971 28.617 4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -31.039 29.001 3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -31.788 27.734 4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -30.838 29.028 4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -26.591 28.526 2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -27.111 26.891 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -27.926 27.731 1.669 1.00 0.00 H new ATOM 670 N THR A 42 -31.100 25.377 6.315 1.00 0.00 N ATOM 671 CA THR A 42 -32.221 24.396 6.491 1.00 0.00 C ATOM 672 C THR A 42 -33.551 25.153 6.603 1.00 0.00 C ATOM 673 O THR A 42 -33.722 26.005 7.472 1.00 0.00 O ATOM 674 CB THR A 42 -31.990 23.580 7.772 1.00 0.00 C ATOM 675 OG1 THR A 42 -30.864 22.729 7.602 1.00 0.00 O ATOM 676 CG2 THR A 42 -33.218 22.719 8.066 1.00 0.00 C ATOM 0 H THR A 42 -30.751 25.791 7.179 1.00 0.00 H new ATOM 0 HA THR A 42 -32.255 23.726 5.632 1.00 0.00 H new ATOM 0 HB THR A 42 -31.814 24.266 8.600 1.00 0.00 H new ATOM 0 HG1 THR A 42 -30.979 21.921 8.145 1.00 0.00 H new ATOM 0 HG21 THR A 42 -33.049 22.142 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 42 -34.089 23.361 8.200 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.393 22.039 7.233 1.00 0.00 H new ATOM 684 N ALA A 43 -34.496 24.859 5.751 1.00 0.00 N ATOM 685 CA ALA A 43 -35.814 25.561 5.817 1.00 0.00 C ATOM 686 C ALA A 43 -36.862 24.647 6.473 1.00 0.00 C ATOM 687 O ALA A 43 -36.635 23.453 6.671 1.00 0.00 O ATOM 688 CB ALA A 43 -36.261 25.925 4.397 1.00 0.00 C ATOM 0 H ALA A 43 -34.414 24.162 5.011 1.00 0.00 H new ATOM 0 HA ALA A 43 -35.714 26.468 6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -37.222 26.437 4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -35.520 26.580 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -36.359 25.017 3.802 1.00 0.00 H new ATOM 694 N CYS A 44 -38.003 25.184 6.819 1.00 0.00 N ATOM 695 CA CYS A 44 -39.065 24.348 7.462 1.00 0.00 C ATOM 696 C CYS A 44 -40.437 25.031 7.327 1.00 0.00 C ATOM 697 O CYS A 44 -40.535 26.253 7.200 1.00 0.00 O ATOM 698 CB CYS A 44 -38.736 24.148 8.946 1.00 0.00 C ATOM 699 SG CYS A 44 -37.818 25.579 9.571 1.00 0.00 S ATOM 0 H CYS A 44 -38.247 26.165 6.685 1.00 0.00 H new ATOM 0 HA CYS A 44 -39.101 23.380 6.962 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -39.655 24.017 9.517 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.147 23.241 9.078 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.950 26.574 8.745 1.00 0.00 H new ATOM 705 N ILE A 45 -41.500 24.266 7.352 1.00 0.00 N ATOM 706 CA ILE A 45 -42.867 24.868 7.225 1.00 0.00 C ATOM 707 C ILE A 45 -43.617 24.759 8.565 1.00 0.00 C ATOM 708 O ILE A 45 -43.653 23.702 9.198 1.00 0.00 O ATOM 709 CB ILE A 45 -43.645 24.147 6.105 1.00 0.00 C ATOM 710 CG1 ILE A 45 -44.250 25.192 5.166 1.00 0.00 C ATOM 711 CG2 ILE A 45 -44.776 23.285 6.682 1.00 0.00 C ATOM 712 CD1 ILE A 45 -44.952 24.490 4.002 1.00 0.00 C ATOM 0 H ILE A 45 -41.482 23.251 7.455 1.00 0.00 H new ATOM 0 HA ILE A 45 -42.778 25.923 6.968 1.00 0.00 H new ATOM 0 HB ILE A 45 -42.953 23.498 5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -44.960 25.816 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -43.469 25.852 4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -45.307 22.789 5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -44.356 22.535 7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -45.470 23.918 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -45.383 25.236 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -44.230 23.885 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.744 23.849 4.388 1.00 0.00 H new ATOM 724 N VAL A 46 -44.213 25.835 9.003 1.00 0.00 N ATOM 725 CA VAL A 46 -44.968 25.816 10.293 1.00 0.00 C ATOM 726 C VAL A 46 -46.433 26.236 10.048 1.00 0.00 C ATOM 727 O VAL A 46 -46.775 27.420 10.006 1.00 0.00 O ATOM 728 CB VAL A 46 -44.285 26.762 11.298 1.00 0.00 C ATOM 729 CG1 VAL A 46 -44.372 28.215 10.824 1.00 0.00 C ATOM 730 CG2 VAL A 46 -44.968 26.637 12.658 1.00 0.00 C ATOM 0 H VAL A 46 -44.210 26.734 8.520 1.00 0.00 H new ATOM 0 HA VAL A 46 -44.967 24.808 10.707 1.00 0.00 H new ATOM 0 HB VAL A 46 -43.235 26.482 11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -43.883 28.864 11.550 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -43.877 28.313 9.858 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -45.418 28.504 10.726 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -44.485 27.306 13.370 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -46.020 26.906 12.563 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.887 25.610 13.013 1.00 0.00 H new ATOM 740 N GLY A 47 -47.309 25.280 9.876 1.00 0.00 N ATOM 741 CA GLY A 47 -48.753 25.600 9.628 1.00 0.00 C ATOM 742 C GLY A 47 -48.923 26.259 8.258 1.00 0.00 C ATOM 743 O GLY A 47 -48.930 25.594 7.229 1.00 0.00 O ATOM 0 H GLY A 47 -47.088 24.284 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.348 24.688 9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -49.124 26.265 10.408 1.00 0.00 H new ATOM 747 N SER A 48 -49.062 27.558 8.227 1.00 0.00 N ATOM 748 CA SER A 48 -49.232 28.269 6.918 1.00 0.00 C ATOM 749 C SER A 48 -48.079 29.261 6.701 1.00 0.00 C ATOM 750 O SER A 48 -48.215 30.246 5.975 1.00 0.00 O ATOM 751 CB SER A 48 -50.560 29.029 6.919 1.00 0.00 C ATOM 752 OG SER A 48 -50.752 29.644 5.649 1.00 0.00 O ATOM 0 H SER A 48 -49.066 28.161 9.050 1.00 0.00 H new ATOM 0 HA SER A 48 -49.228 27.534 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 48 -51.382 28.347 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 48 -50.559 29.784 7.705 1.00 0.00 H new ATOM 0 HG SER A 48 -49.922 30.085 5.370 1.00 0.00 H new ATOM 758 N ILE A 49 -46.947 29.025 7.314 1.00 0.00 N ATOM 759 CA ILE A 49 -45.787 29.953 7.145 1.00 0.00 C ATOM 760 C ILE A 49 -44.506 29.134 6.949 1.00 0.00 C ATOM 761 O ILE A 49 -44.406 27.993 7.397 1.00 0.00 O ATOM 762 CB ILE A 49 -45.642 30.828 8.399 1.00 0.00 C ATOM 763 CG1 ILE A 49 -46.932 31.615 8.637 1.00 0.00 C ATOM 764 CG2 ILE A 49 -44.489 31.815 8.209 1.00 0.00 C ATOM 765 CD1 ILE A 49 -46.927 32.177 10.059 1.00 0.00 C ATOM 0 H ILE A 49 -46.775 28.227 7.926 1.00 0.00 H new ATOM 0 HA ILE A 49 -45.954 30.588 6.275 1.00 0.00 H new ATOM 0 HB ILE A 49 -45.441 30.184 9.255 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -47.015 32.426 7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -47.798 30.969 8.492 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -44.389 32.434 9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -43.563 31.265 8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -44.692 32.450 7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -47.845 32.738 10.232 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -46.863 31.357 10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -46.069 32.837 10.186 1.00 0.00 H new ATOM 777 N VAL A 50 -43.523 29.692 6.302 1.00 0.00 N ATOM 778 CA VAL A 50 -42.244 28.947 6.096 1.00 0.00 C ATOM 779 C VAL A 50 -41.109 29.707 6.783 1.00 0.00 C ATOM 780 O VAL A 50 -41.101 30.937 6.830 1.00 0.00 O ATOM 781 CB VAL A 50 -41.926 28.812 4.602 1.00 0.00 C ATOM 782 CG1 VAL A 50 -41.137 27.524 4.370 1.00 0.00 C ATOM 783 CG2 VAL A 50 -43.219 28.756 3.786 1.00 0.00 C ATOM 0 H VAL A 50 -43.546 30.632 5.906 1.00 0.00 H new ATOM 0 HA VAL A 50 -42.347 27.949 6.522 1.00 0.00 H new ATOM 0 HB VAL A 50 -41.341 29.676 4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -40.908 27.423 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -40.208 27.559 4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -41.731 26.670 4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -42.977 28.660 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -43.812 27.898 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -43.790 29.670 3.946 1.00 0.00 H new ATOM 793 N THR A 51 -40.152 29.000 7.306 1.00 0.00 N ATOM 794 CA THR A 51 -39.009 29.671 7.993 1.00 0.00 C ATOM 795 C THR A 51 -37.715 28.922 7.680 1.00 0.00 C ATOM 796 O THR A 51 -37.725 27.721 7.411 1.00 0.00 O ATOM 797 CB THR A 51 -39.245 29.672 9.508 1.00 0.00 C ATOM 798 OG1 THR A 51 -40.561 30.128 9.786 1.00 0.00 O ATOM 799 CG2 THR A 51 -38.237 30.596 10.181 1.00 0.00 C ATOM 0 H THR A 51 -40.108 27.981 7.289 1.00 0.00 H new ATOM 0 HA THR A 51 -38.930 30.699 7.639 1.00 0.00 H new ATOM 0 HB THR A 51 -39.123 28.659 9.891 1.00 0.00 H new ATOM 0 HG1 THR A 51 -40.520 30.891 10.399 1.00 0.00 H new ATOM 0 HG21 THR A 51 -38.406 30.596 11.258 1.00 0.00 H new ATOM 0 HG22 THR A 51 -37.226 30.246 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 51 -38.357 31.608 9.795 1.00 0.00 H new ATOM 807 N GLU A 52 -36.600 29.597 7.706 1.00 0.00 N ATOM 808 CA GLU A 52 -35.309 28.911 7.411 1.00 0.00 C ATOM 809 C GLU A 52 -34.349 29.064 8.600 1.00 0.00 C ATOM 810 O GLU A 52 -34.562 29.882 9.502 1.00 0.00 O ATOM 811 CB GLU A 52 -34.686 29.503 6.140 1.00 0.00 C ATOM 812 CG GLU A 52 -34.411 31.000 6.330 1.00 0.00 C ATOM 813 CD GLU A 52 -34.099 31.636 4.975 1.00 0.00 C ATOM 814 OE1 GLU A 52 -35.034 32.022 4.296 1.00 0.00 O ATOM 815 OE2 GLU A 52 -32.931 31.721 4.641 1.00 0.00 O ATOM 0 H GLU A 52 -36.526 30.592 7.918 1.00 0.00 H new ATOM 0 HA GLU A 52 -35.495 27.849 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -33.757 28.983 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -35.357 29.354 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -35.276 31.485 6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -33.573 31.143 7.013 1.00 0.00 H new ATOM 822 N GLY A 53 -33.304 28.281 8.626 1.00 0.00 N ATOM 823 CA GLY A 53 -32.327 28.355 9.752 1.00 0.00 C ATOM 824 C GLY A 53 -30.903 28.286 9.205 1.00 0.00 C ATOM 825 O GLY A 53 -30.455 27.242 8.729 1.00 0.00 O ATOM 0 H GLY A 53 -33.083 27.588 7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -32.468 29.282 10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.499 27.535 10.449 1.00 0.00 H new ATOM 829 N GLU A 54 -30.189 29.376 9.267 1.00 0.00 N ATOM 830 CA GLU A 54 -28.779 29.406 8.760 1.00 0.00 C ATOM 831 C GLU A 54 -27.867 28.586 9.695 1.00 0.00 C ATOM 832 O GLU A 54 -26.987 29.117 10.374 1.00 0.00 O ATOM 833 CB GLU A 54 -28.287 30.865 8.684 1.00 0.00 C ATOM 834 CG GLU A 54 -28.923 31.708 9.803 1.00 0.00 C ATOM 835 CD GLU A 54 -28.049 32.922 10.105 1.00 0.00 C ATOM 836 OE1 GLU A 54 -27.080 32.759 10.825 1.00 0.00 O ATOM 837 OE2 GLU A 54 -28.375 33.990 9.629 1.00 0.00 O ATOM 0 H GLU A 54 -30.523 30.260 9.651 1.00 0.00 H new ATOM 0 HA GLU A 54 -28.745 28.967 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.201 30.894 8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -28.540 31.290 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -29.919 32.033 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -29.042 31.103 10.702 1.00 0.00 H new ATOM 844 N GLY A 55 -28.074 27.297 9.747 1.00 0.00 N ATOM 845 CA GLY A 55 -27.237 26.427 10.634 1.00 0.00 C ATOM 846 C GLY A 55 -25.772 26.437 10.176 1.00 0.00 C ATOM 847 O GLY A 55 -25.466 26.540 8.989 1.00 0.00 O ATOM 0 H GLY A 55 -28.789 26.804 9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -27.304 26.778 11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -27.621 25.407 10.619 1.00 0.00 H new ATOM 851 N ASN A 56 -24.861 26.326 11.104 1.00 0.00 N ATOM 852 CA ASN A 56 -23.406 26.326 10.752 1.00 0.00 C ATOM 853 C ASN A 56 -23.023 25.050 9.973 1.00 0.00 C ATOM 854 O ASN A 56 -21.912 24.943 9.464 1.00 0.00 O ATOM 855 CB ASN A 56 -22.581 26.403 12.043 1.00 0.00 C ATOM 856 CG ASN A 56 -22.975 27.649 12.836 1.00 0.00 C ATOM 857 OD1 ASN A 56 -24.056 27.710 13.409 1.00 0.00 O ATOM 858 ND2 ASN A 56 -22.154 28.651 12.904 1.00 0.00 N ATOM 0 H ASN A 56 -25.061 26.234 12.100 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.200 27.188 10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -22.747 25.510 12.645 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -21.518 26.434 11.805 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -22.410 29.485 13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.253 28.605 12.429 1.00 0.00 H new ATOM 865 N GLY A 57 -23.906 24.083 9.873 1.00 0.00 N ATOM 866 CA GLY A 57 -23.568 22.826 9.123 1.00 0.00 C ATOM 867 C GLY A 57 -23.307 21.684 10.105 1.00 0.00 C ATOM 868 O GLY A 57 -24.216 21.224 10.798 1.00 0.00 O ATOM 0 H GLY A 57 -24.843 24.108 10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.387 22.561 8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.688 22.990 8.501 1.00 0.00 H new ATOM 872 N LYS A 58 -22.086 21.220 10.191 1.00 0.00 N ATOM 873 CA LYS A 58 -21.767 20.104 11.142 1.00 0.00 C ATOM 874 C LYS A 58 -21.789 20.633 12.589 1.00 0.00 C ATOM 875 O LYS A 58 -20.796 20.576 13.317 1.00 0.00 O ATOM 876 CB LYS A 58 -20.384 19.529 10.805 1.00 0.00 C ATOM 877 CG LYS A 58 -20.549 18.257 9.966 1.00 0.00 C ATOM 878 CD LYS A 58 -19.281 17.403 10.081 1.00 0.00 C ATOM 879 CE LYS A 58 -19.499 16.057 9.386 1.00 0.00 C ATOM 880 NZ LYS A 58 -19.756 15.009 10.419 1.00 0.00 N ATOM 0 H LYS A 58 -21.295 21.563 9.646 1.00 0.00 H new ATOM 0 HA LYS A 58 -22.513 19.315 11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.796 20.265 10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -19.839 19.304 11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -21.414 17.691 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -20.732 18.517 8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -18.438 17.924 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -19.032 17.245 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -20.342 16.121 8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -18.623 15.794 8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -19.905 14.091 9.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.938 14.944 11.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -20.604 15.261 10.966 1.00 0.00 H new ATOM 894 N LYS A 59 -22.915 21.148 13.008 1.00 0.00 N ATOM 895 CA LYS A 59 -23.051 21.697 14.394 1.00 0.00 C ATOM 896 C LYS A 59 -24.478 22.234 14.584 1.00 0.00 C ATOM 897 O LYS A 59 -25.143 21.954 15.581 1.00 0.00 O ATOM 898 CB LYS A 59 -22.047 22.839 14.595 1.00 0.00 C ATOM 899 CG LYS A 59 -21.609 22.883 16.062 1.00 0.00 C ATOM 900 CD LYS A 59 -20.210 23.502 16.157 1.00 0.00 C ATOM 901 CE LYS A 59 -19.415 22.819 17.272 1.00 0.00 C ATOM 902 NZ LYS A 59 -19.913 23.301 18.596 1.00 0.00 N ATOM 0 H LYS A 59 -23.760 21.213 12.441 1.00 0.00 H new ATOM 0 HA LYS A 59 -22.852 20.909 15.121 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -21.180 22.693 13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -22.499 23.789 14.311 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -22.318 23.468 16.647 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -21.603 21.877 16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.688 23.392 15.206 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.288 24.571 16.356 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.523 21.737 17.201 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.353 23.041 17.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.376 22.840 19.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.788 24.332 18.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.922 23.068 18.693 1.00 0.00 H new ATOM 916 N VAL A 60 -24.960 23.000 13.637 1.00 0.00 N ATOM 917 CA VAL A 60 -26.344 23.558 13.743 1.00 0.00 C ATOM 918 C VAL A 60 -27.015 23.540 12.361 1.00 0.00 C ATOM 919 O VAL A 60 -26.364 23.685 11.327 1.00 0.00 O ATOM 920 CB VAL A 60 -26.298 25.005 14.257 1.00 0.00 C ATOM 921 CG1 VAL A 60 -27.603 25.329 14.981 1.00 0.00 C ATOM 922 CG2 VAL A 60 -25.135 25.188 15.235 1.00 0.00 C ATOM 0 H VAL A 60 -24.453 23.264 12.792 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.914 22.946 14.442 1.00 0.00 H new ATOM 0 HB VAL A 60 -26.162 25.672 13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -27.571 26.356 15.346 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -28.440 25.215 14.292 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -27.731 24.648 15.823 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -25.117 26.219 15.590 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -25.263 24.515 16.083 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.196 24.961 14.730 1.00 0.00 H new ATOM 932 N SER A 61 -28.311 23.377 12.339 1.00 0.00 N ATOM 933 CA SER A 61 -29.078 23.355 11.046 1.00 0.00 C ATOM 934 C SER A 61 -30.540 23.028 11.354 1.00 0.00 C ATOM 935 O SER A 61 -31.365 23.927 11.502 1.00 0.00 O ATOM 936 CB SER A 61 -28.493 22.311 10.089 1.00 0.00 C ATOM 937 OG SER A 61 -27.701 22.977 9.116 1.00 0.00 O ATOM 0 H SER A 61 -28.885 23.256 13.173 1.00 0.00 H new ATOM 0 HA SER A 61 -29.007 24.329 10.563 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.888 21.591 10.640 1.00 0.00 H new ATOM 0 HB3 SER A 61 -29.294 21.751 9.606 1.00 0.00 H new ATOM 0 HG SER A 61 -26.958 23.438 9.559 1.00 0.00 H new ATOM 943 N LYS A 62 -30.871 21.766 11.495 1.00 0.00 N ATOM 944 CA LYS A 62 -32.281 21.392 11.835 1.00 0.00 C ATOM 945 C LYS A 62 -32.707 22.167 13.094 1.00 0.00 C ATOM 946 O LYS A 62 -33.837 22.630 13.208 1.00 0.00 O ATOM 947 CB LYS A 62 -32.364 19.880 12.103 1.00 0.00 C ATOM 948 CG LYS A 62 -32.964 19.166 10.885 1.00 0.00 C ATOM 949 CD LYS A 62 -33.228 17.694 11.234 1.00 0.00 C ATOM 950 CE LYS A 62 -33.718 16.944 9.990 1.00 0.00 C ATOM 951 NZ LYS A 62 -34.976 16.203 10.316 1.00 0.00 N ATOM 0 H LYS A 62 -30.228 20.981 11.390 1.00 0.00 H new ATOM 0 HA LYS A 62 -32.943 21.641 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -31.371 19.484 12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -32.977 19.691 12.984 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -33.893 19.652 10.586 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -32.282 19.233 10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -32.317 17.232 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -33.973 17.627 12.027 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -33.898 17.647 9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -32.952 16.248 9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -35.544 16.086 9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -34.738 15.267 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -35.522 16.739 11.020 1.00 0.00 H new ATOM 965 N LYS A 63 -31.802 22.327 14.033 1.00 0.00 N ATOM 966 CA LYS A 63 -32.122 23.081 15.285 1.00 0.00 C ATOM 967 C LYS A 63 -32.370 24.566 14.955 1.00 0.00 C ATOM 968 O LYS A 63 -33.473 25.065 15.117 1.00 0.00 O ATOM 969 CB LYS A 63 -30.948 22.951 16.268 1.00 0.00 C ATOM 970 CG LYS A 63 -31.285 23.686 17.571 1.00 0.00 C ATOM 971 CD LYS A 63 -30.016 23.853 18.414 1.00 0.00 C ATOM 972 CE LYS A 63 -30.046 22.876 19.590 1.00 0.00 C ATOM 973 NZ LYS A 63 -28.669 22.336 19.816 1.00 0.00 N ATOM 0 H LYS A 63 -30.850 21.964 13.983 1.00 0.00 H new ATOM 0 HA LYS A 63 -33.023 22.668 15.738 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -30.747 21.900 16.473 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -30.043 23.368 15.827 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -31.716 24.662 17.348 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -32.034 23.127 18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -29.134 23.671 17.800 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -29.944 24.877 18.781 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -30.404 23.380 20.488 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -30.740 22.061 19.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -28.684 21.671 20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -28.345 21.842 18.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -28.020 23.120 20.030 1.00 0.00 H new ATOM 987 N ARG A 64 -31.365 25.276 14.490 1.00 0.00 N ATOM 988 CA ARG A 64 -31.552 26.730 14.151 1.00 0.00 C ATOM 989 C ARG A 64 -32.862 26.935 13.371 1.00 0.00 C ATOM 990 O ARG A 64 -33.599 27.892 13.609 1.00 0.00 O ATOM 991 CB ARG A 64 -30.370 27.218 13.303 1.00 0.00 C ATOM 992 CG ARG A 64 -30.265 28.744 13.405 1.00 0.00 C ATOM 993 CD ARG A 64 -29.120 29.243 12.522 1.00 0.00 C ATOM 994 NE ARG A 64 -28.612 30.544 13.054 1.00 0.00 N ATOM 995 CZ ARG A 64 -27.401 30.638 13.492 1.00 0.00 C ATOM 996 NH1 ARG A 64 -27.089 30.120 14.631 1.00 0.00 N ATOM 997 NH2 ARG A 64 -26.515 31.259 12.800 1.00 0.00 N ATOM 0 H ARG A 64 -30.425 24.914 14.330 1.00 0.00 H new ATOM 0 HA ARG A 64 -31.600 27.302 15.078 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -29.445 26.755 13.648 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -30.507 26.921 12.263 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -31.203 29.204 13.095 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -30.093 29.038 14.440 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -28.316 28.508 12.501 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -29.465 29.367 11.496 1.00 0.00 H new ATOM 0 HE ARG A 64 -29.224 31.360 13.071 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -27.798 29.638 15.183 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -26.133 30.193 14.980 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -26.768 31.678 11.905 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -25.558 31.334 13.145 1.00 0.00 H new ATOM 1011 N ALA A 65 -33.169 26.051 12.457 1.00 0.00 N ATOM 1012 CA ALA A 65 -34.434 26.185 11.680 1.00 0.00 C ATOM 1013 C ALA A 65 -35.638 25.908 12.608 1.00 0.00 C ATOM 1014 O ALA A 65 -36.638 26.630 12.594 1.00 0.00 O ATOM 1015 CB ALA A 65 -34.420 25.179 10.525 1.00 0.00 C ATOM 0 H ALA A 65 -32.597 25.242 12.216 1.00 0.00 H new ATOM 0 HA ALA A 65 -34.520 27.195 11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -35.342 25.271 9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -33.568 25.382 9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -34.340 24.168 10.924 1.00 0.00 H new ATOM 1021 N ALA A 66 -35.549 24.878 13.417 1.00 0.00 N ATOM 1022 CA ALA A 66 -36.666 24.533 14.357 1.00 0.00 C ATOM 1023 C ALA A 66 -36.839 25.630 15.421 1.00 0.00 C ATOM 1024 O ALA A 66 -37.934 26.172 15.592 1.00 0.00 O ATOM 1025 CB ALA A 66 -36.344 23.202 15.046 1.00 0.00 C ATOM 0 H ALA A 66 -34.743 24.255 13.467 1.00 0.00 H new ATOM 0 HA ALA A 66 -37.593 24.450 13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -37.151 22.943 15.732 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -36.241 22.419 14.295 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -35.411 23.297 15.602 1.00 0.00 H new ATOM 1031 N GLU A 67 -35.791 25.965 16.137 1.00 0.00 N ATOM 1032 CA GLU A 67 -35.898 27.028 17.190 1.00 0.00 C ATOM 1033 C GLU A 67 -36.541 28.274 16.570 1.00 0.00 C ATOM 1034 O GLU A 67 -37.394 28.927 17.177 1.00 0.00 O ATOM 1035 CB GLU A 67 -34.504 27.384 17.742 1.00 0.00 C ATOM 1036 CG GLU A 67 -33.665 26.115 18.006 1.00 0.00 C ATOM 1037 CD GLU A 67 -34.495 25.034 18.709 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -34.590 25.083 19.922 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -34.996 24.161 18.022 1.00 0.00 O ATOM 0 H GLU A 67 -34.865 25.548 16.038 1.00 0.00 H new ATOM 0 HA GLU A 67 -36.510 26.659 18.013 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -33.983 28.026 17.032 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -34.611 27.951 18.667 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -33.283 25.726 17.062 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -32.801 26.369 18.620 1.00 0.00 H new ATOM 1046 N LYS A 68 -36.173 28.595 15.352 1.00 0.00 N ATOM 1047 CA LYS A 68 -36.784 29.773 14.665 1.00 0.00 C ATOM 1048 C LYS A 68 -38.302 29.556 14.571 1.00 0.00 C ATOM 1049 O LYS A 68 -39.090 30.432 14.907 1.00 0.00 O ATOM 1050 CB LYS A 68 -36.193 29.910 13.255 1.00 0.00 C ATOM 1051 CG LYS A 68 -35.038 30.916 13.273 1.00 0.00 C ATOM 1052 CD LYS A 68 -35.302 32.017 12.241 1.00 0.00 C ATOM 1053 CE LYS A 68 -36.179 33.109 12.863 1.00 0.00 C ATOM 1054 NZ LYS A 68 -37.462 33.202 12.113 1.00 0.00 N ATOM 0 H LYS A 68 -35.475 28.090 14.805 1.00 0.00 H new ATOM 0 HA LYS A 68 -36.574 30.682 15.228 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.838 28.941 12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -36.964 30.239 12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -34.937 31.352 14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -34.098 30.411 13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.358 32.444 11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -35.795 31.597 11.365 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -36.374 32.881 13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -35.659 34.067 12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -38.146 33.761 12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -37.295 33.663 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -37.843 32.247 11.956 1.00 0.00 H new ATOM 1068 N MET A 69 -38.725 28.391 14.148 1.00 0.00 N ATOM 1069 CA MET A 69 -40.191 28.109 14.066 1.00 0.00 C ATOM 1070 C MET A 69 -40.808 28.250 15.463 1.00 0.00 C ATOM 1071 O MET A 69 -41.871 28.842 15.632 1.00 0.00 O ATOM 1072 CB MET A 69 -40.417 26.680 13.573 1.00 0.00 C ATOM 1073 CG MET A 69 -39.945 26.542 12.129 1.00 0.00 C ATOM 1074 SD MET A 69 -40.002 24.797 11.670 1.00 0.00 S ATOM 1075 CE MET A 69 -41.617 24.832 10.860 1.00 0.00 C ATOM 0 H MET A 69 -38.119 27.624 13.856 1.00 0.00 H new ATOM 0 HA MET A 69 -40.654 28.813 13.374 1.00 0.00 H new ATOM 0 HB2 MET A 69 -39.877 25.978 14.209 1.00 0.00 H new ATOM 0 HB3 MET A 69 -41.475 26.426 13.644 1.00 0.00 H new ATOM 0 HG2 MET A 69 -40.580 27.129 11.465 1.00 0.00 H new ATOM 0 HG3 MET A 69 -38.931 26.928 12.024 1.00 0.00 H new ATOM 0 HE1 MET A 69 -41.768 23.904 10.309 1.00 0.00 H new ATOM 0 HE2 MET A 69 -42.399 24.939 11.612 1.00 0.00 H new ATOM 0 HE3 MET A 69 -41.660 25.674 10.170 1.00 0.00 H new ATOM 1085 N LEU A 70 -40.159 27.712 16.467 1.00 0.00 N ATOM 1086 CA LEU A 70 -40.702 27.810 17.857 1.00 0.00 C ATOM 1087 C LEU A 70 -40.879 29.285 18.242 1.00 0.00 C ATOM 1088 O LEU A 70 -41.970 29.710 18.616 1.00 0.00 O ATOM 1089 CB LEU A 70 -39.743 27.119 18.835 1.00 0.00 C ATOM 1090 CG LEU A 70 -39.723 25.611 18.562 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -38.832 24.919 19.591 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -41.142 25.047 18.666 1.00 0.00 C ATOM 0 H LEU A 70 -39.276 27.209 16.383 1.00 0.00 H new ATOM 0 HA LEU A 70 -41.672 27.315 17.903 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -38.740 27.531 18.727 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -40.057 27.308 19.862 1.00 0.00 H new ATOM 0 HG LEU A 70 -39.334 25.434 17.559 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -38.818 23.846 19.397 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -37.819 25.314 19.519 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -39.223 25.102 20.592 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -41.123 23.975 18.471 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -41.532 25.227 19.668 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -41.783 25.537 17.933 1.00 0.00 H new ATOM 1104 N VAL A 71 -39.846 30.084 18.139 1.00 0.00 N ATOM 1105 CA VAL A 71 -39.993 31.530 18.484 1.00 0.00 C ATOM 1106 C VAL A 71 -41.079 32.160 17.590 1.00 0.00 C ATOM 1107 O VAL A 71 -41.706 33.157 17.964 1.00 0.00 O ATOM 1108 CB VAL A 71 -38.652 32.257 18.291 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -37.570 31.580 19.133 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -38.224 32.220 16.825 1.00 0.00 C ATOM 0 H VAL A 71 -38.915 29.800 17.834 1.00 0.00 H new ATOM 0 HA VAL A 71 -40.290 31.626 19.528 1.00 0.00 H new ATOM 0 HB VAL A 71 -38.780 33.293 18.604 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -36.622 32.099 18.993 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -37.852 31.617 20.185 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -37.464 30.541 18.822 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -37.273 32.740 16.710 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -38.112 31.184 16.505 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -38.981 32.709 16.212 1.00 0.00 H new ATOM 1120 N GLU A 72 -41.318 31.589 16.434 1.00 0.00 N ATOM 1121 CA GLU A 72 -42.364 32.122 15.509 1.00 0.00 C ATOM 1122 C GLU A 72 -43.762 31.691 15.993 1.00 0.00 C ATOM 1123 O GLU A 72 -44.591 32.527 16.357 1.00 0.00 O ATOM 1124 CB GLU A 72 -42.109 31.571 14.100 1.00 0.00 C ATOM 1125 CG GLU A 72 -41.872 32.737 13.125 1.00 0.00 C ATOM 1126 CD GLU A 72 -40.393 32.826 12.764 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -39.606 33.230 13.607 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -40.052 32.494 11.641 1.00 0.00 O ATOM 0 H GLU A 72 -40.825 30.765 16.089 1.00 0.00 H new ATOM 0 HA GLU A 72 -42.319 33.211 15.493 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -41.243 30.909 14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -42.961 30.976 13.771 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -42.467 32.593 12.223 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -42.201 33.672 13.578 1.00 0.00 H new ATOM 1135 N LEU A 73 -44.046 30.407 16.013 1.00 0.00 N ATOM 1136 CA LEU A 73 -45.398 29.941 16.480 1.00 0.00 C ATOM 1137 C LEU A 73 -45.611 30.287 17.960 1.00 0.00 C ATOM 1138 O LEU A 73 -46.741 30.371 18.424 1.00 0.00 O ATOM 1139 CB LEU A 73 -45.546 28.424 16.281 1.00 0.00 C ATOM 1140 CG LEU A 73 -44.358 27.679 16.893 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -44.821 26.853 18.091 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -43.774 26.740 15.846 1.00 0.00 C ATOM 0 H LEU A 73 -43.406 29.665 15.729 1.00 0.00 H new ATOM 0 HA LEU A 73 -46.152 30.454 15.884 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -46.473 28.081 16.741 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -45.615 28.197 15.217 1.00 0.00 H new ATOM 0 HG LEU A 73 -43.609 28.401 17.219 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -43.969 26.326 18.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -45.256 27.513 18.842 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -45.569 26.130 17.767 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -42.926 26.203 16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -44.535 26.026 15.533 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -43.442 27.318 14.984 1.00 0.00 H new ATOM 1154 N GLN A 74 -44.562 30.505 18.709 1.00 0.00 N ATOM 1155 CA GLN A 74 -44.742 30.863 20.152 1.00 0.00 C ATOM 1156 C GLN A 74 -45.040 32.367 20.292 1.00 0.00 C ATOM 1157 O GLN A 74 -44.907 32.945 21.371 1.00 0.00 O ATOM 1158 CB GLN A 74 -43.468 30.523 20.918 1.00 0.00 C ATOM 1159 CG GLN A 74 -43.330 28.997 21.030 1.00 0.00 C ATOM 1160 CD GLN A 74 -43.561 28.557 22.475 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -42.699 27.939 23.085 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -44.683 28.837 23.061 1.00 0.00 N ATOM 0 H GLN A 74 -43.595 30.452 18.390 1.00 0.00 H new ATOM 0 HA GLN A 74 -45.580 30.297 20.559 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -42.601 30.941 20.406 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -43.498 30.970 21.912 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -44.050 28.509 20.373 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -42.338 28.688 20.701 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -45.406 29.352 22.559 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -44.843 28.542 24.024 1.00 0.00 H new ATOM 1171 N LYS A 75 -45.427 33.007 19.222 1.00 0.00 N ATOM 1172 CA LYS A 75 -45.738 34.469 19.269 1.00 0.00 C ATOM 1173 C LYS A 75 -47.214 34.715 18.902 1.00 0.00 C ATOM 1174 O LYS A 75 -47.730 35.814 19.102 1.00 0.00 O ATOM 1175 CB LYS A 75 -44.836 35.199 18.272 1.00 0.00 C ATOM 1176 CG LYS A 75 -44.060 36.306 18.988 1.00 0.00 C ATOM 1177 CD LYS A 75 -42.665 36.423 18.365 1.00 0.00 C ATOM 1178 CE LYS A 75 -41.597 36.111 19.414 1.00 0.00 C ATOM 1179 NZ LYS A 75 -41.717 34.682 19.830 1.00 0.00 N ATOM 0 H LYS A 75 -45.543 32.576 18.305 1.00 0.00 H new ATOM 0 HA LYS A 75 -45.562 34.842 20.278 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -44.142 34.495 17.812 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -45.437 35.625 17.468 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -44.591 37.254 18.902 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -43.979 36.081 20.052 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -42.574 35.734 17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -42.517 37.428 17.971 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -40.604 36.301 19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -41.717 36.765 20.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -40.830 34.375 20.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -42.500 34.582 20.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -41.905 34.092 18.994 1.00 0.00 H new ATOM 1193 N LEU A 76 -47.892 33.729 18.363 1.00 0.00 N ATOM 1194 CA LEU A 76 -49.319 33.911 17.982 1.00 0.00 C ATOM 1195 C LEU A 76 -50.230 33.196 18.998 1.00 0.00 C ATOM 1196 O LEU A 76 -51.147 33.834 19.489 1.00 0.00 O ATOM 1197 CB LEU A 76 -49.531 33.312 16.591 1.00 0.00 C ATOM 1198 CG LEU A 76 -48.822 34.171 15.542 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -48.606 33.348 14.274 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -49.688 35.384 15.211 1.00 0.00 C ATOM 1201 OXT LEU A 76 -50.001 32.023 19.262 1.00 0.00 O ATOM 0 H LEU A 76 -47.511 32.802 18.172 1.00 0.00 H new ATOM 0 HA LEU A 76 -49.567 34.972 17.976 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -49.145 32.293 16.561 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -50.596 33.256 16.368 1.00 0.00 H new ATOM 0 HG LEU A 76 -47.860 34.502 15.933 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -48.101 33.959 13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -47.993 32.477 14.506 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -49.570 33.020 13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -49.185 35.997 14.464 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -50.648 35.049 14.819 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -49.850 35.973 16.114 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -8.685 30.053 6.245 1.00 0.00 O ATOM 1215 C5' G B 1 -7.788 30.509 5.226 1.00 0.00 C ATOM 1216 C4' G B 1 -7.509 29.421 4.191 1.00 0.00 C ATOM 1217 O4' G B 1 -8.506 29.399 3.184 1.00 0.00 O ATOM 1218 C3' G B 1 -6.198 29.686 3.452 1.00 0.00 C ATOM 1219 O3' G B 1 -5.151 28.874 4.035 1.00 0.00 O ATOM 1220 C2' G B 1 -6.447 29.223 2.010 1.00 0.00 C ATOM 1221 O2' G B 1 -5.639 28.086 1.668 1.00 0.00 O ATOM 1222 C1' G B 1 -7.938 28.877 1.981 1.00 0.00 C ATOM 1223 N9 G B 1 -8.591 29.466 0.805 1.00 0.00 N ATOM 1224 C8 G B 1 -9.400 30.545 0.727 1.00 0.00 C ATOM 1225 N7 G B 1 -9.882 30.851 -0.432 1.00 0.00 N ATOM 1226 C5 G B 1 -9.323 29.852 -1.241 1.00 0.00 C ATOM 1227 C6 G B 1 -9.457 29.622 -2.636 1.00 0.00 C ATOM 1228 O6 G B 1 -10.120 30.247 -3.458 1.00 0.00 O ATOM 1229 N1 G B 1 -8.726 28.520 -3.040 1.00 0.00 N ATOM 1230 C2 G B 1 -7.959 27.730 -2.222 1.00 0.00 C ATOM 1231 N2 G B 1 -7.321 26.726 -2.810 1.00 0.00 N ATOM 1232 N3 G B 1 -7.825 27.929 -0.912 1.00 0.00 N ATOM 1233 C4 G B 1 -8.530 29.002 -0.487 1.00 0.00 C ATOM 0 H5' G B 1 -6.850 30.826 5.682 1.00 0.00 H new ATOM 0 H5'' G B 1 -8.213 31.382 4.731 1.00 0.00 H new ATOM 0 H4' G B 1 -7.479 28.484 4.747 1.00 0.00 H new ATOM 0 H3' G B 1 -5.898 30.733 3.506 1.00 0.00 H new ATOM 0 H2' G B 1 -6.181 29.988 1.281 1.00 0.00 H new ATOM 0 HO2' G B 1 -6.116 27.263 1.904 1.00 0.00 H new ATOM 0 HO5' G B 1 -8.840 30.774 6.891 1.00 0.00 H new ATOM 0 H1' G B 1 -8.081 27.798 1.916 1.00 0.00 H new ATOM 0 H8 G B 1 -9.636 31.131 1.603 1.00 0.00 H new ATOM 0 H1 G B 1 -8.760 28.274 -4.029 1.00 0.00 H new ATOM 0 H21 G B 1 -6.734 26.101 -2.257 1.00 0.00 H new ATOM 0 H22 G B 1 -7.418 26.579 -3.815 1.00 0.00 H new ATOM 1246 P G B 2 -5.348 27.298 4.380 1.00 0.00 P ATOM 1247 OP1 G B 2 -5.664 27.180 5.824 1.00 0.00 O ATOM 1248 OP2 G B 2 -4.204 26.550 3.815 1.00 0.00 O ATOM 1249 O5' G B 2 -6.672 26.902 3.548 1.00 0.00 O ATOM 1250 C5' G B 2 -7.267 25.605 3.663 1.00 0.00 C ATOM 1251 C4' G B 2 -8.778 25.667 3.446 1.00 0.00 C ATOM 1252 O4' G B 2 -9.119 26.449 2.294 1.00 0.00 O ATOM 1253 C3' G B 2 -9.358 24.289 3.180 1.00 0.00 C ATOM 1254 O3' G B 2 -9.744 23.707 4.431 1.00 0.00 O ATOM 1255 C2' G B 2 -10.612 24.619 2.395 1.00 0.00 C ATOM 1256 O2' G B 2 -11.679 25.004 3.272 1.00 0.00 O ATOM 1257 C1' G B 2 -10.135 25.782 1.532 1.00 0.00 C ATOM 1258 N9 G B 2 -9.595 25.297 0.253 1.00 0.00 N ATOM 1259 C8 G B 2 -8.310 25.067 -0.106 1.00 0.00 C ATOM 1260 N7 G B 2 -8.092 24.623 -1.298 1.00 0.00 N ATOM 1261 C5 G B 2 -9.390 24.544 -1.812 1.00 0.00 C ATOM 1262 C6 G B 2 -9.839 24.124 -3.091 1.00 0.00 C ATOM 1263 O6 G B 2 -9.171 23.744 -4.047 1.00 0.00 O ATOM 1264 N1 G B 2 -11.217 24.198 -3.195 1.00 0.00 N ATOM 1265 C2 G B 2 -12.067 24.621 -2.202 1.00 0.00 C ATOM 1266 N2 G B 2 -13.359 24.616 -2.500 1.00 0.00 N ATOM 1267 N3 G B 2 -11.663 25.019 -0.994 1.00 0.00 N ATOM 1268 C4 G B 2 -10.316 24.956 -0.867 1.00 0.00 C ATOM 0 H5' G B 2 -7.056 25.192 4.649 1.00 0.00 H new ATOM 0 H5'' G B 2 -6.820 24.931 2.932 1.00 0.00 H new ATOM 0 H4' G B 2 -9.181 26.106 4.359 1.00 0.00 H new ATOM 0 H3' G B 2 -8.677 23.604 2.675 1.00 0.00 H new ATOM 0 H2' G B 2 -11.017 23.787 1.819 1.00 0.00 H new ATOM 0 HO2' G B 2 -11.466 24.726 4.187 1.00 0.00 H new ATOM 0 H1' G B 2 -10.955 26.457 1.287 1.00 0.00 H new ATOM 0 H8 G B 2 -7.496 25.249 0.581 1.00 0.00 H new ATOM 0 H1 G B 2 -11.636 23.915 -4.081 1.00 0.00 H new ATOM 0 H21 G B 2 -14.043 24.918 -1.807 1.00 0.00 H new ATOM 0 H22 G B 2 -13.668 24.310 -3.422 1.00 0.00 H new ATOM 1280 P A B 3 -10.022 22.124 4.545 1.00 0.00 P ATOM 1281 OP1 A B 3 -10.660 21.864 5.855 1.00 0.00 O ATOM 1282 OP2 A B 3 -8.784 21.405 4.170 1.00 0.00 O ATOM 1283 O5' A B 3 -11.118 21.883 3.386 1.00 0.00 O ATOM 1284 C5' A B 3 -12.429 21.401 3.703 1.00 0.00 C ATOM 1285 C4' A B 3 -13.523 22.198 2.989 1.00 0.00 C ATOM 1286 O4' A B 3 -12.977 23.084 2.001 1.00 0.00 O ATOM 1287 C3' A B 3 -14.484 21.263 2.260 1.00 0.00 C ATOM 1288 O3' A B 3 -15.700 21.213 3.020 1.00 0.00 O ATOM 1289 C2' A B 3 -14.754 21.961 0.931 1.00 0.00 C ATOM 1290 O2' A B 3 -15.887 22.839 1.011 1.00 0.00 O ATOM 1291 C1' A B 3 -13.465 22.741 0.701 1.00 0.00 C ATOM 1292 N9 A B 3 -12.466 21.946 -0.040 1.00 0.00 N ATOM 1293 C8 A B 3 -11.264 21.471 0.370 1.00 0.00 C ATOM 1294 N7 A B 3 -10.555 20.819 -0.488 1.00 0.00 N ATOM 1295 C5 A B 3 -11.378 20.857 -1.618 1.00 0.00 C ATOM 1296 C6 A B 3 -11.233 20.348 -2.912 1.00 0.00 C ATOM 1297 N6 A B 3 -10.157 19.673 -3.308 1.00 0.00 N ATOM 1298 N1 A B 3 -12.235 20.564 -3.782 1.00 0.00 N ATOM 1299 C2 A B 3 -13.320 21.246 -3.403 1.00 0.00 C ATOM 1300 N3 A B 3 -13.560 21.773 -2.206 1.00 0.00 N ATOM 1301 C4 A B 3 -12.542 21.541 -1.354 1.00 0.00 C ATOM 0 H5' A B 3 -12.585 21.457 4.780 1.00 0.00 H new ATOM 0 H5'' A B 3 -12.506 20.350 3.424 1.00 0.00 H new ATOM 0 H4' A B 3 -14.038 22.768 3.762 1.00 0.00 H new ATOM 0 H3' A B 3 -14.099 20.252 2.127 1.00 0.00 H new ATOM 0 H2' A B 3 -14.997 21.269 0.124 1.00 0.00 H new ATOM 0 HO2' A B 3 -16.029 23.269 0.142 1.00 0.00 H new ATOM 0 H1' A B 3 -13.653 23.625 0.092 1.00 0.00 H new ATOM 0 H8 A B 3 -10.913 21.633 1.378 1.00 0.00 H new ATOM 0 H61 A B 3 -10.099 19.322 -4.264 1.00 0.00 H new ATOM 0 H62 A B 3 -9.391 19.507 -2.656 1.00 0.00 H new ATOM 0 H2 A B 3 -14.086 21.384 -4.151 1.00 0.00 H new ATOM 1313 P C B 4 -16.502 19.828 3.197 1.00 0.00 P ATOM 1314 OP1 C B 4 -17.530 20.011 4.245 1.00 0.00 O ATOM 1315 OP2 C B 4 -15.514 18.732 3.317 1.00 0.00 O ATOM 1316 O5' C B 4 -17.239 19.684 1.773 1.00 0.00 O ATOM 1317 C5' C B 4 -18.235 20.628 1.370 1.00 0.00 C ATOM 1318 C4' C B 4 -18.265 20.806 -0.146 1.00 0.00 C ATOM 1319 O4' C B 4 -16.941 20.784 -0.700 1.00 0.00 O ATOM 1320 C3' C B 4 -19.028 19.681 -0.829 1.00 0.00 C ATOM 1321 O3' C B 4 -20.381 20.114 -1.035 1.00 0.00 O ATOM 1322 C2' C B 4 -18.338 19.582 -2.180 1.00 0.00 C ATOM 1323 O2' C B 4 -18.856 20.549 -3.105 1.00 0.00 O ATOM 1324 C1' C B 4 -16.888 19.879 -1.815 1.00 0.00 C ATOM 1325 N1 C B 4 -16.162 18.641 -1.458 1.00 0.00 N ATOM 1326 C2 C B 4 -15.727 17.823 -2.491 1.00 0.00 C ATOM 1327 O2 C B 4 -15.926 18.137 -3.662 1.00 0.00 O ATOM 1328 N3 C B 4 -15.076 16.673 -2.171 1.00 0.00 N ATOM 1329 C4 C B 4 -14.861 16.338 -0.895 1.00 0.00 C ATOM 1330 N4 C B 4 -14.231 15.202 -0.622 1.00 0.00 N ATOM 1331 C5 C B 4 -15.303 17.177 0.172 1.00 0.00 C ATOM 1332 C6 C B 4 -15.946 18.311 -0.153 1.00 0.00 C ATOM 0 H5' C B 4 -18.039 21.589 1.845 1.00 0.00 H new ATOM 0 H5'' C B 4 -19.213 20.295 1.717 1.00 0.00 H new ATOM 0 H4' C B 4 -18.750 21.766 -0.320 1.00 0.00 H new ATOM 0 H3' C B 4 -19.040 18.745 -0.270 1.00 0.00 H new ATOM 0 H2' C B 4 -18.478 18.622 -2.677 1.00 0.00 H new ATOM 0 HO2' C B 4 -19.704 20.905 -2.766 1.00 0.00 H new ATOM 0 H1' C B 4 -16.350 20.314 -2.657 1.00 0.00 H new ATOM 0 H41 C B 4 -14.060 14.934 0.347 1.00 0.00 H new ATOM 0 H42 C B 4 -13.918 14.597 -1.381 1.00 0.00 H new ATOM 0 H5 C B 4 -15.127 16.910 1.203 1.00 0.00 H new ATOM 0 H6 C B 4 -16.296 18.969 0.629 1.00 0.00 H new ATOM 1344 P A B 5 -21.580 19.043 -1.156 1.00 0.00 P ATOM 1345 OP1 A B 5 -22.858 19.782 -1.232 1.00 0.00 O ATOM 1346 OP2 A B 5 -21.381 18.006 -0.117 1.00 0.00 O ATOM 1347 O5' A B 5 -21.304 18.373 -2.598 1.00 0.00 O ATOM 1348 C5' A B 5 -20.987 16.980 -2.719 1.00 0.00 C ATOM 1349 C4' A B 5 -20.513 16.635 -4.128 1.00 0.00 C ATOM 1350 O4' A B 5 -19.083 16.666 -4.213 1.00 0.00 O ATOM 1351 C3' A B 5 -20.937 15.224 -4.520 1.00 0.00 C ATOM 1352 O3' A B 5 -22.130 15.319 -5.314 1.00 0.00 O ATOM 1353 C2' A B 5 -19.803 14.743 -5.411 1.00 0.00 C ATOM 1354 O2' A B 5 -20.025 15.101 -6.781 1.00 0.00 O ATOM 1355 C1' A B 5 -18.592 15.469 -4.832 1.00 0.00 C ATOM 1356 N9 A B 5 -17.882 14.627 -3.852 1.00 0.00 N ATOM 1357 C8 A B 5 -17.701 14.813 -2.522 1.00 0.00 C ATOM 1358 N7 A B 5 -17.042 13.908 -1.878 1.00 0.00 N ATOM 1359 C5 A B 5 -16.742 13.000 -2.900 1.00 0.00 C ATOM 1360 C6 A B 5 -16.049 11.785 -2.920 1.00 0.00 C ATOM 1361 N6 A B 5 -15.512 11.235 -1.835 1.00 0.00 N ATOM 1362 N1 A B 5 -15.938 11.154 -4.100 1.00 0.00 N ATOM 1363 C2 A B 5 -16.477 11.680 -5.201 1.00 0.00 C ATOM 1364 N3 A B 5 -17.152 12.820 -5.297 1.00 0.00 N ATOM 1365 C4 A B 5 -17.250 13.433 -4.103 1.00 0.00 C ATOM 0 H5' A B 5 -21.865 16.383 -2.473 1.00 0.00 H new ATOM 0 H5'' A B 5 -20.212 16.718 -1.999 1.00 0.00 H new ATOM 0 H4' A B 5 -20.960 17.376 -4.791 1.00 0.00 H new ATOM 0 H3' A B 5 -21.124 14.571 -3.667 1.00 0.00 H new ATOM 0 H2' A B 5 -19.691 13.659 -5.421 1.00 0.00 H new ATOM 0 HO2' A B 5 -20.948 15.412 -6.892 1.00 0.00 H new ATOM 0 H1' A B 5 -17.874 15.702 -5.619 1.00 0.00 H new ATOM 0 H8 A B 5 -18.093 15.685 -2.020 1.00 0.00 H new ATOM 0 H61 A B 5 -15.017 10.346 -1.906 1.00 0.00 H new ATOM 0 H62 A B 5 -15.596 11.702 -0.932 1.00 0.00 H new ATOM 0 H2 A B 5 -16.351 11.117 -6.114 1.00 0.00 H new ATOM 1377 P G B 6 -23.422 14.412 -4.983 1.00 0.00 P ATOM 1378 OP1 G B 6 -24.597 15.020 -5.646 1.00 0.00 O ATOM 1379 OP2 G B 6 -23.449 14.156 -3.524 1.00 0.00 O ATOM 1380 O5' G B 6 -23.079 13.029 -5.737 1.00 0.00 O ATOM 1381 C5' G B 6 -22.374 11.977 -5.066 1.00 0.00 C ATOM 1382 C4' G B 6 -21.537 11.158 -6.044 1.00 0.00 C ATOM 1383 O4' G B 6 -20.138 11.369 -5.822 1.00 0.00 O ATOM 1384 C3' G B 6 -21.776 9.664 -5.860 1.00 0.00 C ATOM 1385 O3' G B 6 -22.752 9.244 -6.825 1.00 0.00 O ATOM 1386 C2' G B 6 -20.438 9.046 -6.229 1.00 0.00 C ATOM 1387 O2' G B 6 -20.345 8.797 -7.637 1.00 0.00 O ATOM 1388 C1' G B 6 -19.444 10.114 -5.780 1.00 0.00 C ATOM 1389 N9 G B 6 -18.945 9.837 -4.420 1.00 0.00 N ATOM 1390 C8 G B 6 -19.039 10.586 -3.295 1.00 0.00 C ATOM 1391 N7 G B 6 -18.522 10.107 -2.212 1.00 0.00 N ATOM 1392 C5 G B 6 -18.012 8.883 -2.660 1.00 0.00 C ATOM 1393 C6 G B 6 -17.316 7.867 -1.950 1.00 0.00 C ATOM 1394 O6 G B 6 -17.003 7.840 -0.764 1.00 0.00 O ATOM 1395 N1 G B 6 -16.985 6.807 -2.778 1.00 0.00 N ATOM 1396 C2 G B 6 -17.282 6.723 -4.118 1.00 0.00 C ATOM 1397 N2 G B 6 -16.869 5.631 -4.745 1.00 0.00 N ATOM 1398 N3 G B 6 -17.934 7.666 -4.793 1.00 0.00 N ATOM 1399 C4 G B 6 -18.269 8.713 -4.011 1.00 0.00 C ATOM 0 H5' G B 6 -23.086 11.325 -4.559 1.00 0.00 H new ATOM 0 H5'' G B 6 -21.728 12.402 -4.298 1.00 0.00 H new ATOM 0 H4' G B 6 -21.833 11.480 -7.042 1.00 0.00 H new ATOM 0 H3' G B 6 -22.120 9.393 -4.862 1.00 0.00 H new ATOM 0 H2' G B 6 -20.267 8.075 -5.765 1.00 0.00 H new ATOM 0 HO2' G B 6 -21.228 8.906 -8.048 1.00 0.00 H new ATOM 0 H1' G B 6 -18.573 10.128 -6.435 1.00 0.00 H new ATOM 0 H8 G B 6 -19.528 11.549 -3.303 1.00 0.00 H new ATOM 0 H1 G B 6 -16.480 6.026 -2.360 1.00 0.00 H new ATOM 0 H21 G B 6 -17.059 5.511 -5.740 1.00 0.00 H new ATOM 0 H22 G B 6 -16.361 4.910 -4.233 1.00 0.00 H new ATOM 1411 P C B 7 -24.135 8.556 -6.363 1.00 0.00 P ATOM 1412 OP1 C B 7 -25.210 9.038 -7.259 1.00 0.00 O ATOM 1413 OP2 C B 7 -24.269 8.719 -4.896 1.00 0.00 O ATOM 1414 O5' C B 7 -23.875 6.996 -6.678 1.00 0.00 O ATOM 1415 C5' C B 7 -23.927 6.014 -5.637 1.00 0.00 C ATOM 1416 C4' C B 7 -22.989 4.844 -5.924 1.00 0.00 C ATOM 1417 O4' C B 7 -21.616 5.258 -5.886 1.00 0.00 O ATOM 1418 C3' C B 7 -23.133 3.754 -4.868 1.00 0.00 C ATOM 1419 O3' C B 7 -24.011 2.740 -5.377 1.00 0.00 O ATOM 1420 C2' C B 7 -21.731 3.179 -4.771 1.00 0.00 C ATOM 1421 O2' C B 7 -21.497 2.187 -5.778 1.00 0.00 O ATOM 1422 C1' C B 7 -20.870 4.417 -4.992 1.00 0.00 C ATOM 1423 N1 C B 7 -20.593 5.115 -3.714 1.00 0.00 N ATOM 1424 C2 C B 7 -19.902 4.419 -2.733 1.00 0.00 C ATOM 1425 O2 C B 7 -19.535 3.263 -2.931 1.00 0.00 O ATOM 1426 N3 C B 7 -19.645 5.044 -1.556 1.00 0.00 N ATOM 1427 C4 C B 7 -20.047 6.301 -1.344 1.00 0.00 C ATOM 1428 N4 C B 7 -19.777 6.877 -0.178 1.00 0.00 N ATOM 1429 C5 C B 7 -20.758 7.028 -2.349 1.00 0.00 C ATOM 1430 C6 C B 7 -21.009 6.401 -3.513 1.00 0.00 C ATOM 0 H5' C B 7 -24.948 5.646 -5.533 1.00 0.00 H new ATOM 0 H5'' C B 7 -23.656 6.475 -4.687 1.00 0.00 H new ATOM 0 H4' C B 7 -23.260 4.474 -6.913 1.00 0.00 H new ATOM 0 H3' C B 7 -23.526 4.112 -3.916 1.00 0.00 H new ATOM 0 H2' C B 7 -21.530 2.665 -3.831 1.00 0.00 H new ATOM 0 HO2' C B 7 -22.296 2.093 -6.337 1.00 0.00 H new ATOM 0 H1' C B 7 -19.898 4.153 -5.409 1.00 0.00 H new ATOM 0 H41 C B 7 -20.077 7.836 -0.001 1.00 0.00 H new ATOM 0 H42 C B 7 -19.270 6.361 0.540 1.00 0.00 H new ATOM 0 H5 C B 7 -21.082 8.044 -2.180 1.00 0.00 H new ATOM 0 H6 C B 7 -21.544 6.919 -4.295 1.00 0.00 H new ATOM 1442 P U B 8 -25.013 1.950 -4.393 1.00 0.00 P ATOM 1443 OP1 U B 8 -26.007 1.230 -5.221 1.00 0.00 O ATOM 1444 OP2 U B 8 -25.468 2.888 -3.343 1.00 0.00 O ATOM 1445 O5' U B 8 -24.044 0.861 -3.705 1.00 0.00 O ATOM 1446 C5' U B 8 -23.379 -0.135 -4.494 1.00 0.00 C ATOM 1447 C4' U B 8 -22.472 -1.022 -3.642 1.00 0.00 C ATOM 1448 O4' U B 8 -21.287 -0.321 -3.243 1.00 0.00 O ATOM 1449 C3' U B 8 -23.164 -1.444 -2.352 1.00 0.00 C ATOM 1450 O3' U B 8 -23.758 -2.734 -2.558 1.00 0.00 O ATOM 1451 C2' U B 8 -22.011 -1.592 -1.373 1.00 0.00 C ATOM 1452 O2' U B 8 -21.412 -2.891 -1.458 1.00 0.00 O ATOM 1453 C1' U B 8 -21.050 -0.501 -1.838 1.00 0.00 C ATOM 1454 N1 U B 8 -21.273 0.761 -1.100 1.00 0.00 N ATOM 1455 C2 U B 8 -20.487 1.003 0.012 1.00 0.00 C ATOM 1456 O2 U B 8 -19.628 0.215 0.394 1.00 0.00 O ATOM 1457 N3 U B 8 -20.717 2.191 0.671 1.00 0.00 N ATOM 1458 C4 U B 8 -21.648 3.149 0.325 1.00 0.00 C ATOM 1459 O4 U B 8 -21.758 4.177 0.986 1.00 0.00 O ATOM 1460 C5 U B 8 -22.427 2.819 -0.845 1.00 0.00 C ATOM 1461 C6 U B 8 -22.222 1.659 -1.510 1.00 0.00 C ATOM 0 H5' U B 8 -22.787 0.351 -5.270 1.00 0.00 H new ATOM 0 H5'' U B 8 -24.121 -0.753 -5.000 1.00 0.00 H new ATOM 0 H4' U B 8 -22.231 -1.886 -4.261 1.00 0.00 H new ATOM 0 H3' U B 8 -23.935 -0.750 -2.018 1.00 0.00 H new ATOM 0 H2' U B 8 -22.310 -1.494 -0.329 1.00 0.00 H new ATOM 0 HO2' U B 8 -22.037 -3.512 -1.887 1.00 0.00 H new ATOM 0 H1' U B 8 -20.016 -0.790 -1.647 1.00 0.00 H new ATOM 0 H3 U B 8 -20.144 2.380 1.493 1.00 0.00 H new ATOM 0 H5 U B 8 -23.183 3.507 -1.194 1.00 0.00 H new ATOM 0 H6 U B 8 -22.819 1.437 -2.382 1.00 0.00 H new ATOM 1472 P G B 9 -25.214 -3.077 -1.957 1.00 0.00 P ATOM 1473 OP1 G B 9 -25.831 -4.118 -2.808 1.00 0.00 O ATOM 1474 OP2 G B 9 -25.930 -1.802 -1.716 1.00 0.00 O ATOM 1475 O5' G B 9 -24.856 -3.739 -0.530 1.00 0.00 O ATOM 1476 C5' G B 9 -25.008 -2.999 0.688 1.00 0.00 C ATOM 1477 C4' G B 9 -23.999 -3.444 1.744 1.00 0.00 C ATOM 1478 O4' G B 9 -22.818 -2.633 1.697 1.00 0.00 O ATOM 1479 C3' G B 9 -24.567 -3.292 3.152 1.00 0.00 C ATOM 1480 O3' G B 9 -25.052 -4.571 3.583 1.00 0.00 O ATOM 1481 C2' G B 9 -23.348 -2.932 3.986 1.00 0.00 C ATOM 1482 O2' G B 9 -22.650 -4.103 4.430 1.00 0.00 O ATOM 1483 C1' G B 9 -22.512 -2.121 3.002 1.00 0.00 C ATOM 1484 N9 G B 9 -22.827 -0.679 3.088 1.00 0.00 N ATOM 1485 C8 G B 9 -23.211 0.181 2.113 1.00 0.00 C ATOM 1486 N7 G B 9 -23.421 1.411 2.447 1.00 0.00 N ATOM 1487 C5 G B 9 -23.147 1.382 3.819 1.00 0.00 C ATOM 1488 C6 G B 9 -23.193 2.426 4.783 1.00 0.00 C ATOM 1489 O6 G B 9 -23.499 3.604 4.621 1.00 0.00 O ATOM 1490 N1 G B 9 -22.843 1.970 6.042 1.00 0.00 N ATOM 1491 C2 G B 9 -22.494 0.675 6.348 1.00 0.00 C ATOM 1492 N2 G B 9 -22.204 0.431 7.617 1.00 0.00 N ATOM 1493 N3 G B 9 -22.448 -0.312 5.457 1.00 0.00 N ATOM 1494 C4 G B 9 -22.783 0.105 4.217 1.00 0.00 C ATOM 0 H5' G B 9 -26.020 -3.132 1.071 1.00 0.00 H new ATOM 0 H5'' G B 9 -24.880 -1.935 0.487 1.00 0.00 H new ATOM 0 H4' G B 9 -23.771 -4.488 1.528 1.00 0.00 H new ATOM 0 H3' G B 9 -25.374 -2.563 3.223 1.00 0.00 H new ATOM 0 H2' G B 9 -23.590 -2.392 4.901 1.00 0.00 H new ATOM 0 HO2' G B 9 -23.184 -4.899 4.226 1.00 0.00 H new ATOM 0 H1' G B 9 -21.450 -2.215 3.227 1.00 0.00 H new ATOM 0 H8 G B 9 -23.337 -0.151 1.093 1.00 0.00 H new ATOM 0 H1 G B 9 -22.844 2.648 6.804 1.00 0.00 H new ATOM 0 H21 G B 9 -21.938 -0.510 7.908 1.00 0.00 H new ATOM 0 H22 G B 9 -22.247 1.184 8.304 1.00 0.00 H new ATOM 1506 P U B 10 -26.349 -4.686 4.535 1.00 0.00 P ATOM 1507 OP1 U B 10 -26.593 -6.120 4.814 1.00 0.00 O ATOM 1508 OP2 U B 10 -27.426 -3.855 3.953 1.00 0.00 O ATOM 1509 O5' U B 10 -25.851 -3.981 5.898 1.00 0.00 O ATOM 1510 C5' U B 10 -24.899 -4.627 6.754 1.00 0.00 C ATOM 1511 C4' U B 10 -24.720 -3.878 8.074 1.00 0.00 C ATOM 1512 O4' U B 10 -23.976 -2.668 7.885 1.00 0.00 O ATOM 1513 C3' U B 10 -26.064 -3.459 8.658 1.00 0.00 C ATOM 1514 O3' U B 10 -26.474 -4.454 9.608 1.00 0.00 O ATOM 1515 C2' U B 10 -25.736 -2.177 9.406 1.00 0.00 C ATOM 1516 O2' U B 10 -25.281 -2.443 10.741 1.00 0.00 O ATOM 1517 C1' U B 10 -24.629 -1.572 8.545 1.00 0.00 C ATOM 1518 N1 U B 10 -25.181 -0.617 7.561 1.00 0.00 N ATOM 1519 C2 U B 10 -25.247 0.712 7.928 1.00 0.00 C ATOM 1520 O2 U B 10 -24.858 1.114 9.020 1.00 0.00 O ATOM 1521 N3 U B 10 -25.769 1.574 6.991 1.00 0.00 N ATOM 1522 C4 U B 10 -26.226 1.239 5.736 1.00 0.00 C ATOM 1523 O4 U B 10 -26.677 2.103 4.990 1.00 0.00 O ATOM 1524 C5 U B 10 -26.122 -0.168 5.427 1.00 0.00 C ATOM 1525 C6 U B 10 -25.613 -1.040 6.330 1.00 0.00 C ATOM 0 H5' U B 10 -23.939 -4.696 6.243 1.00 0.00 H new ATOM 0 H5'' U B 10 -25.226 -5.647 6.957 1.00 0.00 H new ATOM 0 H4' U B 10 -24.197 -4.563 8.741 1.00 0.00 H new ATOM 0 H3' U B 10 -26.850 -3.338 7.912 1.00 0.00 H new ATOM 0 H2' U B 10 -26.595 -1.519 9.537 1.00 0.00 H new ATOM 0 HO2' U B 10 -25.987 -2.902 11.242 1.00 0.00 H new ATOM 0 H1' U B 10 -23.925 -1.011 9.159 1.00 0.00 H new ATOM 0 H3 U B 10 -25.823 2.559 7.252 1.00 0.00 H new ATOM 0 H5 U B 10 -26.454 -0.529 4.465 1.00 0.00 H new ATOM 0 H6 U B 10 -25.546 -2.088 6.076 1.00 0.00 H new ATOM 1536 P C B 11 -27.989 -4.496 10.157 1.00 0.00 P ATOM 1537 OP1 C B 11 -28.252 -5.854 10.687 1.00 0.00 O ATOM 1538 OP2 C B 11 -28.878 -3.926 9.118 1.00 0.00 O ATOM 1539 O5' C B 11 -27.941 -3.470 11.402 1.00 0.00 O ATOM 1540 C5' C B 11 -28.776 -2.304 11.427 1.00 0.00 C ATOM 1541 C4' C B 11 -28.124 -1.164 12.207 1.00 0.00 C ATOM 1542 O4' C B 11 -27.553 -0.192 11.320 1.00 0.00 O ATOM 1543 C3' C B 11 -29.150 -0.419 13.054 1.00 0.00 C ATOM 1544 O3' C B 11 -29.078 -0.923 14.395 1.00 0.00 O ATOM 1545 C2' C B 11 -28.637 1.012 13.050 1.00 0.00 C ATOM 1546 O2' C B 11 -27.666 1.226 14.081 1.00 0.00 O ATOM 1547 C1' C B 11 -28.013 1.126 11.662 1.00 0.00 C ATOM 1548 N1 C B 11 -28.993 1.618 10.665 1.00 0.00 N ATOM 1549 C2 C B 11 -29.591 2.849 10.896 1.00 0.00 C ATOM 1550 O2 C B 11 -29.310 3.500 11.897 1.00 0.00 O ATOM 1551 N3 C B 11 -30.488 3.312 9.987 1.00 0.00 N ATOM 1552 C4 C B 11 -30.790 2.604 8.896 1.00 0.00 C ATOM 1553 N4 C B 11 -31.672 3.094 8.032 1.00 0.00 N ATOM 1554 C5 C B 11 -30.178 1.335 8.649 1.00 0.00 C ATOM 1555 C6 C B 11 -29.291 0.882 9.555 1.00 0.00 C ATOM 0 H5' C B 11 -29.736 -2.553 11.879 1.00 0.00 H new ATOM 0 H5'' C B 11 -28.979 -1.979 10.407 1.00 0.00 H new ATOM 0 H4' C B 11 -27.358 -1.622 12.833 1.00 0.00 H new ATOM 0 H3' C B 11 -30.173 -0.517 12.691 1.00 0.00 H new ATOM 0 H2' C B 11 -29.412 1.754 13.243 1.00 0.00 H new ATOM 0 HO2' C B 11 -27.685 0.474 14.709 1.00 0.00 H new ATOM 0 H1' C B 11 -27.195 1.846 11.663 1.00 0.00 H new ATOM 0 H41 C B 11 -31.913 2.565 7.194 1.00 0.00 H new ATOM 0 H42 C B 11 -32.108 3.999 8.207 1.00 0.00 H new ATOM 0 H5 C B 11 -30.419 0.760 7.767 1.00 0.00 H new ATOM 0 H6 C B 11 -28.811 -0.073 9.402 1.00 0.00 H new ATOM 1567 P C B 12 -30.417 -1.251 15.230 1.00 0.00 P ATOM 1568 OP1 C B 12 -30.122 -2.368 16.155 1.00 0.00 O ATOM 1569 OP2 C B 12 -31.545 -1.362 14.275 1.00 0.00 O ATOM 1570 O5' C B 12 -30.621 0.088 16.105 1.00 0.00 O ATOM 1571 C5' C B 12 -31.809 0.879 15.979 1.00 0.00 C ATOM 1572 C4' C B 12 -31.529 2.354 16.252 1.00 0.00 C ATOM 1573 O4' C B 12 -30.891 2.973 15.126 1.00 0.00 O ATOM 1574 C3' C B 12 -32.820 3.132 16.474 1.00 0.00 C ATOM 1575 O3' C B 12 -33.090 3.188 17.882 1.00 0.00 O ATOM 1576 C2' C B 12 -32.454 4.524 15.996 1.00 0.00 C ATOM 1577 O2' C B 12 -31.766 5.268 17.009 1.00 0.00 O ATOM 1578 C1' C B 12 -31.545 4.213 14.811 1.00 0.00 C ATOM 1579 N1 C B 12 -32.328 4.104 13.561 1.00 0.00 N ATOM 1580 C2 C B 12 -32.959 5.248 13.102 1.00 0.00 C ATOM 1581 O2 C B 12 -32.821 6.315 13.696 1.00 0.00 O ATOM 1582 N3 C B 12 -33.720 5.163 11.982 1.00 0.00 N ATOM 1583 C4 C B 12 -33.859 4.004 11.333 1.00 0.00 C ATOM 1584 N4 C B 12 -34.626 3.959 10.250 1.00 0.00 N ATOM 1585 C5 C B 12 -33.207 2.818 11.794 1.00 0.00 C ATOM 1586 C6 C B 12 -32.454 2.911 12.907 1.00 0.00 C ATOM 0 H5' C B 12 -32.565 0.516 16.675 1.00 0.00 H new ATOM 0 H5'' C B 12 -32.219 0.765 14.975 1.00 0.00 H new ATOM 0 H4' C B 12 -30.894 2.381 17.138 1.00 0.00 H new ATOM 0 H3' C B 12 -33.687 2.702 15.973 1.00 0.00 H new ATOM 0 H2' C B 12 -33.314 5.145 15.743 1.00 0.00 H new ATOM 0 HO2' C B 12 -32.080 4.985 17.893 1.00 0.00 H new ATOM 0 H1' C B 12 -30.818 5.008 14.647 1.00 0.00 H new ATOM 0 H41 C B 12 -34.742 3.081 9.743 1.00 0.00 H new ATOM 0 H42 C B 12 -35.099 4.802 9.925 1.00 0.00 H new ATOM 0 H5 C B 12 -33.314 1.881 11.268 1.00 0.00 H new ATOM 0 H6 C B 12 -31.946 2.036 13.285 1.00 0.00 H new ATOM 1598 P C B 13 -34.525 2.737 18.462 1.00 0.00 P ATOM 1599 OP1 C B 13 -34.300 1.972 19.709 1.00 0.00 O ATOM 1600 OP2 C B 13 -35.304 2.133 17.357 1.00 0.00 O ATOM 1601 O5' C B 13 -35.213 4.144 18.849 1.00 0.00 O ATOM 1602 C5' C B 13 -34.537 5.098 19.681 1.00 0.00 C ATOM 1603 C4' C B 13 -34.744 6.529 19.186 1.00 0.00 C ATOM 1604 O4' C B 13 -34.491 6.630 17.782 1.00 0.00 O ATOM 1605 C3' C B 13 -36.185 6.977 19.386 1.00 0.00 C ATOM 1606 O3' C B 13 -36.266 7.683 20.633 1.00 0.00 O ATOM 1607 C2' C B 13 -36.409 7.971 18.255 1.00 0.00 C ATOM 1608 O2' C B 13 -36.064 9.304 18.653 1.00 0.00 O ATOM 1609 C1' C B 13 -35.479 7.460 17.151 1.00 0.00 C ATOM 1610 N1 C B 13 -36.233 6.701 16.132 1.00 0.00 N ATOM 1611 C2 C B 13 -36.757 7.409 15.060 1.00 0.00 C ATOM 1612 O2 C B 13 -36.573 8.619 14.965 1.00 0.00 O ATOM 1613 N3 C B 13 -37.471 6.730 14.125 1.00 0.00 N ATOM 1614 C4 C B 13 -37.665 5.412 14.233 1.00 0.00 C ATOM 1615 N4 C B 13 -38.379 4.786 13.305 1.00 0.00 N ATOM 1616 C5 C B 13 -37.127 4.675 15.333 1.00 0.00 C ATOM 1617 C6 C B 13 -36.420 5.355 16.255 1.00 0.00 C ATOM 0 H5' C B 13 -33.471 4.871 19.702 1.00 0.00 H new ATOM 0 H5'' C B 13 -34.902 5.011 20.704 1.00 0.00 H new ATOM 0 H4' C B 13 -34.055 7.150 19.758 1.00 0.00 H new ATOM 0 H3' C B 13 -36.902 6.156 19.391 1.00 0.00 H new ATOM 0 H2' C B 13 -37.451 8.030 17.941 1.00 0.00 H new ATOM 0 HO2' C B 13 -35.893 9.323 19.618 1.00 0.00 H new ATOM 0 H1' C B 13 -35.006 8.294 16.633 1.00 0.00 H new ATOM 0 H41 C B 13 -38.535 3.780 13.374 1.00 0.00 H new ATOM 0 H42 C B 13 -38.771 5.311 12.523 1.00 0.00 H new ATOM 0 H5 C B 13 -37.282 3.610 15.421 1.00 0.00 H new ATOM 0 H6 C B 13 -35.997 4.831 17.099 1.00 0.00 H new ATOM 1629 P U B 14 -37.605 7.625 21.530 1.00 0.00 P ATOM 1630 OP1 U B 14 -37.436 8.544 22.678 1.00 0.00 O ATOM 1631 OP2 U B 14 -37.942 6.202 21.766 1.00 0.00 O ATOM 1632 O5' U B 14 -38.716 8.246 20.543 1.00 0.00 O ATOM 1633 C5' U B 14 -38.824 9.664 20.351 1.00 0.00 C ATOM 1634 C4' U B 14 -39.998 10.013 19.438 1.00 0.00 C ATOM 1635 O4' U B 14 -39.790 9.505 18.121 1.00 0.00 O ATOM 1636 C3' U B 14 -41.274 9.359 19.935 1.00 0.00 C ATOM 1637 O3' U B 14 -41.988 10.300 20.742 1.00 0.00 O ATOM 1638 C2' U B 14 -42.080 9.088 18.669 1.00 0.00 C ATOM 1639 O2' U B 14 -43.082 10.074 18.438 1.00 0.00 O ATOM 1640 C1' U B 14 -41.038 9.101 17.545 1.00 0.00 C ATOM 1641 N1 U B 14 -40.928 7.765 16.935 1.00 0.00 N ATOM 1642 C2 U B 14 -41.151 7.647 15.573 1.00 0.00 C ATOM 1643 O2 U B 14 -41.414 8.611 14.861 1.00 0.00 O ATOM 1644 N3 U B 14 -41.071 6.372 15.057 1.00 0.00 N ATOM 1645 C4 U B 14 -40.794 5.223 15.769 1.00 0.00 C ATOM 1646 O4 U B 14 -40.744 4.136 15.205 1.00 0.00 O ATOM 1647 C5 U B 14 -40.577 5.444 17.179 1.00 0.00 C ATOM 1648 C6 U B 14 -40.645 6.680 17.707 1.00 0.00 C ATOM 0 H5' U B 14 -37.899 10.046 19.919 1.00 0.00 H new ATOM 0 H5'' U B 14 -38.952 10.155 21.316 1.00 0.00 H new ATOM 0 H4' U B 14 -40.077 11.100 19.436 1.00 0.00 H new ATOM 0 H3' U B 14 -41.089 8.459 20.521 1.00 0.00 H new ATOM 0 H2' U B 14 -42.622 8.145 18.739 1.00 0.00 H new ATOM 0 HO2' U B 14 -42.955 10.468 17.550 1.00 0.00 H new ATOM 0 H1' U B 14 -41.329 9.794 16.756 1.00 0.00 H new ATOM 0 H3 U B 14 -41.232 6.268 14.055 1.00 0.00 H new ATOM 0 H5 U B 14 -40.356 4.604 17.821 1.00 0.00 H new ATOM 0 H6 U B 14 -40.472 6.814 18.765 1.00 0.00 H new ATOM 1659 P U B 15 -42.820 9.797 22.025 1.00 0.00 P ATOM 1660 OP1 U B 15 -42.415 10.603 23.199 1.00 0.00 O ATOM 1661 OP2 U B 15 -42.724 8.318 22.086 1.00 0.00 O ATOM 1662 O5' U B 15 -44.339 10.175 21.647 1.00 0.00 O ATOM 1663 C5' U B 15 -45.444 9.495 22.259 1.00 0.00 C ATOM 1664 C4' U B 15 -46.765 10.194 21.953 1.00 0.00 C ATOM 1665 O4' U B 15 -46.932 11.358 22.763 1.00 0.00 O ATOM 1666 C3' U B 15 -46.806 10.677 20.511 1.00 0.00 C ATOM 1667 O3' U B 15 -48.177 10.730 20.095 1.00 0.00 O ATOM 1668 C2' U B 15 -46.259 12.101 20.590 1.00 0.00 C ATOM 1669 O2' U B 15 -46.892 12.961 19.628 1.00 0.00 O ATOM 1670 C1' U B 15 -46.595 12.538 22.020 1.00 0.00 C ATOM 1671 N1 U B 15 -45.468 13.260 22.634 1.00 0.00 N ATOM 1672 C2 U B 15 -45.415 14.623 22.428 1.00 0.00 C ATOM 1673 O2 U B 15 -46.289 15.225 21.801 1.00 0.00 O ATOM 1674 N3 U B 15 -44.346 15.280 22.991 1.00 0.00 N ATOM 1675 C4 U B 15 -43.336 14.705 23.736 1.00 0.00 C ATOM 1676 O4 U B 15 -42.444 15.402 24.213 1.00 0.00 O ATOM 1677 C5 U B 15 -43.469 13.274 23.904 1.00 0.00 C ATOM 1678 C6 U B 15 -44.511 12.607 23.359 1.00 0.00 C ATOM 0 H5' U B 15 -45.295 9.452 23.338 1.00 0.00 H new ATOM 0 H5'' U B 15 -45.483 8.466 21.901 1.00 0.00 H new ATOM 0 H4' U B 15 -47.549 9.462 22.148 1.00 0.00 H new ATOM 0 H3' U B 15 -46.250 10.043 19.821 1.00 0.00 H new ATOM 0 H2' U B 15 -45.193 12.152 20.368 1.00 0.00 H new ATOM 0 HO2' U B 15 -46.249 13.198 18.928 1.00 0.00 H new ATOM 0 H1' U B 15 -47.436 13.231 22.018 1.00 0.00 H new ATOM 0 H3 U B 15 -44.295 16.288 22.844 1.00 0.00 H new ATOM 0 H5 U B 15 -42.727 12.732 24.472 1.00 0.00 H new ATOM 0 H6 U B 15 -44.589 11.539 23.499 1.00 0.00 H new ATOM 1689 P C B 16 -48.693 9.900 18.811 1.00 0.00 P ATOM 1690 OP1 C B 16 -49.923 10.559 18.317 1.00 0.00 O ATOM 1691 OP2 C B 16 -48.714 8.465 19.165 1.00 0.00 O ATOM 1692 O5' C B 16 -47.519 10.142 17.732 1.00 0.00 O ATOM 1693 C5' C B 16 -47.659 11.110 16.680 1.00 0.00 C ATOM 1694 C4' C B 16 -47.185 10.559 15.335 1.00 0.00 C ATOM 1695 O4' C B 16 -45.902 9.935 15.456 1.00 0.00 O ATOM 1696 C3' C B 16 -48.138 9.493 14.808 1.00 0.00 C ATOM 1697 O3' C B 16 -48.127 9.548 13.375 1.00 0.00 O ATOM 1698 C2' C B 16 -47.501 8.182 15.244 1.00 0.00 C ATOM 1699 O2' C B 16 -47.778 7.128 14.313 1.00 0.00 O ATOM 1700 C1' C B 16 -46.010 8.515 15.283 1.00 0.00 C ATOM 1701 N1 C B 16 -45.340 7.800 16.388 1.00 0.00 N ATOM 1702 C2 C B 16 -44.483 6.759 16.061 1.00 0.00 C ATOM 1703 O2 C B 16 -44.264 6.485 14.883 1.00 0.00 O ATOM 1704 N3 C B 16 -43.888 6.072 17.072 1.00 0.00 N ATOM 1705 C4 C B 16 -44.120 6.393 18.349 1.00 0.00 C ATOM 1706 N4 C B 16 -43.521 5.700 19.312 1.00 0.00 N ATOM 1707 C5 C B 16 -44.997 7.468 18.692 1.00 0.00 C ATOM 1708 C6 C B 16 -45.582 8.141 17.686 1.00 0.00 C ATOM 0 H5' C B 16 -47.086 12.003 16.929 1.00 0.00 H new ATOM 0 H5'' C B 16 -48.703 11.413 16.601 1.00 0.00 H new ATOM 0 H4' C B 16 -47.142 11.410 14.656 1.00 0.00 H new ATOM 0 H3' C B 16 -49.161 9.613 15.165 1.00 0.00 H new ATOM 0 H2' C B 16 -47.882 7.821 16.199 1.00 0.00 H new ATOM 0 HO2' C B 16 -47.826 7.497 13.406 1.00 0.00 H new ATOM 0 H1' C B 16 -45.522 8.200 14.361 1.00 0.00 H new ATOM 0 H41 C B 16 -43.690 5.935 20.290 1.00 0.00 H new ATOM 0 H42 C B 16 -42.893 4.933 19.073 1.00 0.00 H new ATOM 0 H5 C B 16 -45.183 7.730 19.723 1.00 0.00 H new ATOM 0 H6 C B 16 -46.250 8.960 17.908 1.00 0.00 H new ATOM 1720 P G B 17 -49.475 9.883 12.549 1.00 0.00 P ATOM 1721 OP1 G B 17 -50.422 10.566 13.460 1.00 0.00 O ATOM 1722 OP2 G B 17 -49.894 8.656 11.835 1.00 0.00 O ATOM 1723 O5' G B 17 -48.970 10.951 11.452 1.00 0.00 O ATOM 1724 C5' G B 17 -47.590 11.017 11.070 1.00 0.00 C ATOM 1725 C4' G B 17 -47.181 12.435 10.684 1.00 0.00 C ATOM 1726 O4' G B 17 -47.126 13.287 11.834 1.00 0.00 O ATOM 1727 C3' G B 17 -45.786 12.446 10.075 1.00 0.00 C ATOM 1728 O3' G B 17 -45.920 12.442 8.646 1.00 0.00 O ATOM 1729 C2' G B 17 -45.218 13.788 10.508 1.00 0.00 C ATOM 1730 O2' G B 17 -45.539 14.821 9.569 1.00 0.00 O ATOM 1731 C1' G B 17 -45.897 14.025 11.855 1.00 0.00 C ATOM 1732 N9 G B 17 -45.038 13.588 12.974 1.00 0.00 N ATOM 1733 C8 G B 17 -44.530 14.311 14.001 1.00 0.00 C ATOM 1734 N7 G B 17 -43.799 13.694 14.866 1.00 0.00 N ATOM 1735 C5 G B 17 -43.809 12.387 14.366 1.00 0.00 C ATOM 1736 C6 G B 17 -43.184 11.212 14.865 1.00 0.00 C ATOM 1737 O6 G B 17 -42.486 11.084 15.866 1.00 0.00 O ATOM 1738 N1 G B 17 -43.447 10.116 14.063 1.00 0.00 N ATOM 1739 C2 G B 17 -44.215 10.135 12.923 1.00 0.00 C ATOM 1740 N2 G B 17 -44.356 8.979 12.292 1.00 0.00 N ATOM 1741 N3 G B 17 -44.807 11.226 12.443 1.00 0.00 N ATOM 1742 C4 G B 17 -44.566 12.314 13.207 1.00 0.00 C ATOM 0 H5' G B 17 -47.412 10.345 10.230 1.00 0.00 H new ATOM 0 H5'' G B 17 -46.967 10.670 11.894 1.00 0.00 H new ATOM 0 H4' G B 17 -47.926 12.790 9.972 1.00 0.00 H new ATOM 0 H3' G B 17 -45.169 11.600 10.376 1.00 0.00 H new ATOM 0 H2' G B 17 -44.130 13.795 10.569 1.00 0.00 H new ATOM 0 HO2' G B 17 -45.819 14.417 8.721 1.00 0.00 H new ATOM 0 H1' G B 17 -46.083 15.088 12.008 1.00 0.00 H new ATOM 0 H8 G B 17 -44.730 15.368 14.092 1.00 0.00 H new ATOM 0 H1 G B 17 -43.039 9.223 14.339 1.00 0.00 H new ATOM 0 H21 G B 17 -44.914 8.928 11.440 1.00 0.00 H new ATOM 0 H22 G B 17 -43.906 8.140 12.658 1.00 0.00 H new ATOM 1754 P G B 18 -45.303 11.242 7.759 1.00 0.00 P ATOM 1755 OP1 G B 18 -46.342 10.796 6.805 1.00 0.00 O ATOM 1756 OP2 G B 18 -44.671 10.259 8.671 1.00 0.00 O ATOM 1757 O5' G B 18 -44.141 11.980 6.917 1.00 0.00 O ATOM 1758 C5' G B 18 -42.761 11.810 7.260 1.00 0.00 C ATOM 1759 C4' G B 18 -42.326 12.806 8.330 1.00 0.00 C ATOM 1760 O4' G B 18 -42.881 12.462 9.604 1.00 0.00 O ATOM 1761 C3' G B 18 -40.810 12.804 8.498 1.00 0.00 C ATOM 1762 O3' G B 18 -40.293 13.973 7.847 1.00 0.00 O ATOM 1763 C2' G B 18 -40.608 12.958 9.998 1.00 0.00 C ATOM 1764 O2' G B 18 -40.554 14.339 10.377 1.00 0.00 O ATOM 1765 C1' G B 18 -41.843 12.278 10.569 1.00 0.00 C ATOM 1766 N9 G B 18 -41.609 10.844 10.821 1.00 0.00 N ATOM 1767 C8 G B 18 -42.315 9.769 10.395 1.00 0.00 C ATOM 1768 N7 G B 18 -41.922 8.602 10.784 1.00 0.00 N ATOM 1769 C5 G B 18 -40.811 8.925 11.571 1.00 0.00 C ATOM 1770 C6 G B 18 -39.929 8.079 12.294 1.00 0.00 C ATOM 1771 O6 G B 18 -39.960 6.856 12.402 1.00 0.00 O ATOM 1772 N1 G B 18 -38.949 8.807 12.946 1.00 0.00 N ATOM 1773 C2 G B 18 -38.826 10.176 12.917 1.00 0.00 C ATOM 1774 N2 G B 18 -37.815 10.688 13.604 1.00 0.00 N ATOM 1775 N3 G B 18 -39.647 10.983 12.246 1.00 0.00 N ATOM 1776 C4 G B 18 -40.614 10.297 11.597 1.00 0.00 C ATOM 0 H5' G B 18 -42.145 11.938 6.370 1.00 0.00 H new ATOM 0 H5'' G B 18 -42.596 10.794 7.618 1.00 0.00 H new ATOM 0 H4' G B 18 -42.677 13.785 8.003 1.00 0.00 H new ATOM 0 H3' G B 18 -40.326 11.917 8.090 1.00 0.00 H new ATOM 0 H2' G B 18 -39.672 12.529 10.355 1.00 0.00 H new ATOM 0 HO2' G B 18 -40.765 14.425 11.330 1.00 0.00 H new ATOM 0 H1' G B 18 -42.111 12.712 11.532 1.00 0.00 H new ATOM 0 H8 G B 18 -43.176 9.884 9.753 1.00 0.00 H new ATOM 0 H1 G B 18 -38.263 8.286 13.492 1.00 0.00 H new ATOM 0 H21 G B 18 -37.670 11.697 13.622 1.00 0.00 H new ATOM 0 H22 G B 18 -37.182 10.073 14.115 1.00 0.00 H new ATOM 1788 P G B 19 -39.110 13.857 6.761 1.00 0.00 P ATOM 1789 OP1 G B 19 -38.198 15.012 6.949 1.00 0.00 O ATOM 1790 OP2 G B 19 -39.722 13.611 5.436 1.00 0.00 O ATOM 1791 O5' G B 19 -38.340 12.518 7.222 1.00 0.00 O ATOM 1792 C5' G B 19 -36.912 12.490 7.342 1.00 0.00 C ATOM 1793 C4' G B 19 -36.422 13.339 8.517 1.00 0.00 C ATOM 1794 O4' G B 19 -37.190 13.092 9.700 1.00 0.00 O ATOM 1795 C3' G B 19 -34.968 13.012 8.854 1.00 0.00 C ATOM 1796 O3' G B 19 -34.180 14.177 8.570 1.00 0.00 O ATOM 1797 C2' G B 19 -34.958 12.767 10.362 1.00 0.00 C ATOM 1798 O2' G B 19 -34.573 13.942 11.093 1.00 0.00 O ATOM 1799 C1' G B 19 -36.400 12.376 10.647 1.00 0.00 C ATOM 1800 N9 G B 19 -36.602 10.922 10.507 1.00 0.00 N ATOM 1801 C8 G B 19 -37.547 10.246 9.810 1.00 0.00 C ATOM 1802 N7 G B 19 -37.523 8.957 9.862 1.00 0.00 N ATOM 1803 C5 G B 19 -36.424 8.728 10.696 1.00 0.00 C ATOM 1804 C6 G B 19 -35.865 7.506 11.150 1.00 0.00 C ATOM 1805 O6 G B 19 -36.231 6.359 10.907 1.00 0.00 O ATOM 1806 N1 G B 19 -34.771 7.723 11.968 1.00 0.00 N ATOM 1807 C2 G B 19 -34.269 8.955 12.313 1.00 0.00 C ATOM 1808 N2 G B 19 -33.206 8.953 13.105 1.00 0.00 N ATOM 1809 N3 G B 19 -34.783 10.112 11.896 1.00 0.00 N ATOM 1810 C4 G B 19 -35.855 9.928 11.094 1.00 0.00 C ATOM 0 H5' G B 19 -36.463 12.855 6.418 1.00 0.00 H new ATOM 0 H5'' G B 19 -36.579 11.461 7.474 1.00 0.00 H new ATOM 0 H4' G B 19 -36.527 14.379 8.209 1.00 0.00 H new ATOM 0 H3' G B 19 -34.579 12.161 8.295 1.00 0.00 H new ATOM 0 H2' G B 19 -34.237 12.009 10.667 1.00 0.00 H new ATOM 0 HO2' G B 19 -34.580 13.747 12.053 1.00 0.00 H new ATOM 0 H1' G B 19 -36.678 12.622 11.672 1.00 0.00 H new ATOM 0 H8 G B 19 -38.294 10.768 9.231 1.00 0.00 H new ATOM 0 H1 G B 19 -34.298 6.902 12.346 1.00 0.00 H new ATOM 0 H21 G B 19 -32.786 9.835 13.397 1.00 0.00 H new ATOM 0 H22 G B 19 -32.808 8.069 13.422 1.00 0.00 H new ATOM 1822 P G B 20 -32.928 14.102 7.557 1.00 0.00 P ATOM 1823 OP1 G B 20 -32.075 15.286 7.815 1.00 0.00 O ATOM 1824 OP2 G B 20 -33.450 13.850 6.195 1.00 0.00 O ATOM 1825 O5' G B 20 -32.149 12.787 8.061 1.00 0.00 O ATOM 1826 C5' G B 20 -30.721 12.773 8.172 1.00 0.00 C ATOM 1827 C4' G B 20 -30.262 12.685 9.629 1.00 0.00 C ATOM 1828 O4' G B 20 -31.326 12.247 10.492 1.00 0.00 O ATOM 1829 C3' G B 20 -29.136 11.664 9.785 1.00 0.00 C ATOM 1830 O3' G B 20 -27.890 12.373 9.847 1.00 0.00 O ATOM 1831 C2' G B 20 -29.413 11.042 11.143 1.00 0.00 C ATOM 1832 O2' G B 20 -28.856 11.825 12.207 1.00 0.00 O ATOM 1833 C1' G B 20 -30.935 11.049 11.175 1.00 0.00 C ATOM 1834 N9 G B 20 -31.492 9.858 10.503 1.00 0.00 N ATOM 1835 C8 G B 20 -32.418 9.781 9.516 1.00 0.00 C ATOM 1836 N7 G B 20 -32.729 8.607 9.078 1.00 0.00 N ATOM 1837 C5 G B 20 -31.914 7.786 9.864 1.00 0.00 C ATOM 1838 C6 G B 20 -31.781 6.371 9.871 1.00 0.00 C ATOM 1839 O6 G B 20 -32.359 5.543 9.172 1.00 0.00 O ATOM 1840 N1 G B 20 -30.856 5.954 10.813 1.00 0.00 N ATOM 1841 C2 G B 20 -30.144 6.784 11.647 1.00 0.00 C ATOM 1842 N2 G B 20 -29.303 6.193 12.484 1.00 0.00 N ATOM 1843 N3 G B 20 -30.257 8.111 11.650 1.00 0.00 N ATOM 1844 C4 G B 20 -31.155 8.546 10.739 1.00 0.00 C ATOM 0 H5' G B 20 -30.313 13.675 7.717 1.00 0.00 H new ATOM 0 H5'' G B 20 -30.322 11.926 7.614 1.00 0.00 H new ATOM 0 H4' G B 20 -29.931 13.687 9.903 1.00 0.00 H new ATOM 0 H3' G B 20 -29.087 10.935 8.976 1.00 0.00 H new ATOM 0 H2' G B 20 -28.972 10.054 11.277 1.00 0.00 H new ATOM 0 HO2' G B 20 -28.225 12.477 11.837 1.00 0.00 H new ATOM 0 H1' G B 20 -31.311 11.023 12.198 1.00 0.00 H new ATOM 0 H8 G B 20 -32.879 10.670 9.111 1.00 0.00 H new ATOM 0 H1 G B 20 -30.689 4.951 10.895 1.00 0.00 H new ATOM 0 H21 G B 20 -28.746 6.754 13.128 1.00 0.00 H new ATOM 0 H22 G B 20 -29.213 5.177 12.484 1.00 0.00 H new ATOM 1856 P A B 21 -26.724 12.081 8.769 1.00 0.00 P ATOM 1857 OP1 A B 21 -25.901 13.306 8.627 1.00 0.00 O ATOM 1858 OP2 A B 21 -27.339 11.463 7.573 1.00 0.00 O ATOM 1859 O5' A B 21 -25.830 10.962 9.507 1.00 0.00 O ATOM 1860 C5' A B 21 -25.057 11.289 10.668 1.00 0.00 C ATOM 1861 C4' A B 21 -24.884 10.083 11.587 1.00 0.00 C ATOM 1862 O4' A B 21 -26.094 9.317 11.677 1.00 0.00 O ATOM 1863 C3' A B 21 -23.829 9.129 11.045 1.00 0.00 C ATOM 1864 O3' A B 21 -22.564 9.453 11.645 1.00 0.00 O ATOM 1865 C2' A B 21 -24.290 7.783 11.575 1.00 0.00 C ATOM 1866 O2' A B 21 -23.847 7.564 12.920 1.00 0.00 O ATOM 1867 C1' A B 21 -25.808 7.920 11.500 1.00 0.00 C ATOM 1868 N9 A B 21 -26.319 7.434 10.201 1.00 0.00 N ATOM 1869 C8 A B 21 -27.175 8.023 9.329 1.00 0.00 C ATOM 1870 N7 A B 21 -27.452 7.383 8.241 1.00 0.00 N ATOM 1871 C5 A B 21 -26.689 6.220 8.397 1.00 0.00 C ATOM 1872 C6 A B 21 -26.510 5.084 7.598 1.00 0.00 C ATOM 1873 N6 A B 21 -27.109 4.918 6.421 1.00 0.00 N ATOM 1874 N1 A B 21 -25.688 4.127 8.057 1.00 0.00 N ATOM 1875 C2 A B 21 -25.076 4.270 9.234 1.00 0.00 C ATOM 1876 N3 A B 21 -25.171 5.298 10.068 1.00 0.00 N ATOM 1877 C4 A B 21 -26.001 6.244 9.588 1.00 0.00 C ATOM 0 H5' A B 21 -25.544 12.096 11.215 1.00 0.00 H new ATOM 0 H5'' A B 21 -24.078 11.657 10.362 1.00 0.00 H new ATOM 0 H4' A B 21 -24.598 10.485 12.559 1.00 0.00 H new ATOM 0 H3' A B 21 -23.717 9.162 9.961 1.00 0.00 H new ATOM 0 H2' A B 21 -23.896 6.933 11.017 1.00 0.00 H new ATOM 0 HO2' A B 21 -23.127 8.193 13.134 1.00 0.00 H new ATOM 0 H1' A B 21 -26.296 7.319 12.267 1.00 0.00 H new ATOM 0 H8 A B 21 -27.609 8.990 9.536 1.00 0.00 H new ATOM 0 H61 A B 21 -26.943 4.070 5.879 1.00 0.00 H new ATOM 0 H62 A B 21 -27.734 5.639 6.061 1.00 0.00 H new ATOM 0 H2 A B 21 -24.432 3.460 9.542 1.00 0.00 H new ATOM 1889 P C B 22 -21.282 9.807 10.731 1.00 0.00 P ATOM 1890 OP1 C B 22 -20.497 10.861 11.416 1.00 0.00 O ATOM 1891 OP2 C B 22 -21.744 10.026 9.342 1.00 0.00 O ATOM 1892 O5' C B 22 -20.432 8.436 10.765 1.00 0.00 O ATOM 1893 C5' C B 22 -19.993 7.869 12.007 1.00 0.00 C ATOM 1894 C4' C B 22 -19.812 6.354 11.906 1.00 0.00 C ATOM 1895 O4' C B 22 -21.060 5.697 11.659 1.00 0.00 O ATOM 1896 C3' C B 22 -18.913 5.980 10.736 1.00 0.00 C ATOM 1897 O3' C B 22 -17.563 5.881 11.208 1.00 0.00 O ATOM 1898 C2' C B 22 -19.403 4.592 10.366 1.00 0.00 C ATOM 1899 O2' C B 22 -18.794 3.582 11.181 1.00 0.00 O ATOM 1900 C1' C B 22 -20.902 4.703 10.630 1.00 0.00 C ATOM 1901 N1 C B 22 -21.627 5.090 9.399 1.00 0.00 N ATOM 1902 C2 C B 22 -21.920 4.090 8.483 1.00 0.00 C ATOM 1903 O2 C B 22 -21.598 2.927 8.707 1.00 0.00 O ATOM 1904 N3 C B 22 -22.571 4.432 7.341 1.00 0.00 N ATOM 1905 C4 C B 22 -22.923 5.700 7.105 1.00 0.00 C ATOM 1906 N4 C B 22 -23.555 5.995 5.973 1.00 0.00 N ATOM 1907 C5 C B 22 -22.627 6.735 8.045 1.00 0.00 C ATOM 1908 C6 C B 22 -21.981 6.388 9.173 1.00 0.00 C ATOM 0 H5' C B 22 -20.719 8.097 12.788 1.00 0.00 H new ATOM 0 H5'' C B 22 -19.050 8.329 12.304 1.00 0.00 H new ATOM 0 H4' C B 22 -19.378 6.043 12.856 1.00 0.00 H new ATOM 0 H3' C B 22 -18.940 6.692 9.911 1.00 0.00 H new ATOM 0 H2' C B 22 -19.160 4.299 9.345 1.00 0.00 H new ATOM 0 HO2' C B 22 -17.946 3.918 11.539 1.00 0.00 H new ATOM 0 H1' C B 22 -21.318 3.746 10.945 1.00 0.00 H new ATOM 0 H41 C B 22 -23.830 6.958 5.778 1.00 0.00 H new ATOM 0 H42 C B 22 -23.765 5.259 5.299 1.00 0.00 H new ATOM 0 H5 C B 22 -22.912 7.760 7.857 1.00 0.00 H new ATOM 0 H6 C B 22 -21.741 7.144 9.906 1.00 0.00 H new ATOM 1920 P A B 23 -16.360 6.608 10.418 1.00 0.00 P ATOM 1921 OP1 A B 23 -15.226 6.771 11.356 1.00 0.00 O ATOM 1922 OP2 A B 23 -16.912 7.789 9.715 1.00 0.00 O ATOM 1923 O5' A B 23 -15.952 5.509 9.310 1.00 0.00 O ATOM 1924 C5' A B 23 -14.873 4.593 9.545 1.00 0.00 C ATOM 1925 C4' A B 23 -15.056 3.284 8.776 1.00 0.00 C ATOM 1926 O4' A B 23 -16.436 2.924 8.670 1.00 0.00 O ATOM 1927 C3' A B 23 -14.566 3.410 7.344 1.00 0.00 C ATOM 1928 O3' A B 23 -13.175 3.060 7.302 1.00 0.00 O ATOM 1929 C2' A B 23 -15.363 2.334 6.624 1.00 0.00 C ATOM 1930 O2' A B 23 -14.718 1.056 6.695 1.00 0.00 O ATOM 1931 C1' A B 23 -16.690 2.334 7.382 1.00 0.00 C ATOM 1932 N9 A B 23 -17.712 3.097 6.640 1.00 0.00 N ATOM 1933 C8 A B 23 -18.243 4.316 6.901 1.00 0.00 C ATOM 1934 N7 A B 23 -19.120 4.774 6.070 1.00 0.00 N ATOM 1935 C5 A B 23 -19.189 3.734 5.134 1.00 0.00 C ATOM 1936 C6 A B 23 -19.937 3.557 3.964 1.00 0.00 C ATOM 1937 N6 A B 23 -20.799 4.460 3.508 1.00 0.00 N ATOM 1938 N1 A B 23 -19.760 2.414 3.281 1.00 0.00 N ATOM 1939 C2 A B 23 -18.899 1.494 3.719 1.00 0.00 C ATOM 1940 N3 A B 23 -18.140 1.557 4.809 1.00 0.00 N ATOM 1941 C4 A B 23 -18.336 2.712 5.477 1.00 0.00 C ATOM 0 H5' A B 23 -14.804 4.380 10.612 1.00 0.00 H new ATOM 0 H5'' A B 23 -13.932 5.058 9.251 1.00 0.00 H new ATOM 0 H4' A B 23 -14.489 2.539 9.334 1.00 0.00 H new ATOM 0 H3' A B 23 -14.684 4.407 6.920 1.00 0.00 H new ATOM 0 H2' A B 23 -15.474 2.527 5.557 1.00 0.00 H new ATOM 0 HO2' A B 23 -13.828 1.116 6.288 1.00 0.00 H new ATOM 0 H1' A B 23 -17.075 1.321 7.496 1.00 0.00 H new ATOM 0 H8 A B 23 -17.945 4.883 7.770 1.00 0.00 H new ATOM 0 H61 A B 23 -21.319 4.280 2.649 1.00 0.00 H new ATOM 0 H62 A B 23 -20.941 5.333 4.017 1.00 0.00 H new ATOM 0 H2 A B 23 -18.808 0.599 3.122 1.00 0.00 H new ATOM 1953 P G B 24 -12.287 3.361 5.990 1.00 0.00 P ATOM 1954 OP1 G B 24 -10.864 3.126 6.328 1.00 0.00 O ATOM 1955 OP2 G B 24 -12.706 4.668 5.435 1.00 0.00 O ATOM 1956 O5' G B 24 -12.764 2.207 4.967 1.00 0.00 O ATOM 1957 C5' G B 24 -11.893 1.121 4.622 1.00 0.00 C ATOM 1958 C4' G B 24 -12.303 0.456 3.309 1.00 0.00 C ATOM 1959 O4' G B 24 -13.715 0.216 3.259 1.00 0.00 O ATOM 1960 C3' G B 24 -12.002 1.351 2.116 1.00 0.00 C ATOM 1961 O3' G B 24 -10.682 1.053 1.640 1.00 0.00 O ATOM 1962 C2' G B 24 -13.012 0.876 1.086 1.00 0.00 C ATOM 1963 O2' G B 24 -12.546 -0.286 0.388 1.00 0.00 O ATOM 1964 C1' G B 24 -14.225 0.561 1.957 1.00 0.00 C ATOM 1965 N9 G B 24 -15.131 1.722 2.037 1.00 0.00 N ATOM 1966 C8 G B 24 -15.222 2.681 2.988 1.00 0.00 C ATOM 1967 N7 G B 24 -16.109 3.606 2.825 1.00 0.00 N ATOM 1968 C5 G B 24 -16.692 3.227 1.610 1.00 0.00 C ATOM 1969 C6 G B 24 -17.740 3.837 0.871 1.00 0.00 C ATOM 1970 O6 G B 24 -18.379 4.850 1.143 1.00 0.00 O ATOM 1971 N1 G B 24 -18.016 3.137 -0.292 1.00 0.00 N ATOM 1972 C2 G B 24 -17.371 1.993 -0.701 1.00 0.00 C ATOM 1973 N2 G B 24 -17.781 1.465 -1.846 1.00 0.00 N ATOM 1974 N3 G B 24 -16.387 1.410 -0.018 1.00 0.00 N ATOM 1975 C4 G B 24 -16.097 2.074 1.122 1.00 0.00 C ATOM 0 H5' G B 24 -11.902 0.381 5.422 1.00 0.00 H new ATOM 0 H5'' G B 24 -10.870 1.488 4.539 1.00 0.00 H new ATOM 0 H4' G B 24 -11.738 -0.475 3.265 1.00 0.00 H new ATOM 0 H3' G B 24 -12.057 2.418 2.333 1.00 0.00 H new ATOM 0 H2' G B 24 -13.214 1.603 0.299 1.00 0.00 H new ATOM 0 HO2' G B 24 -11.570 -0.338 0.455 1.00 0.00 H new ATOM 0 H1' G B 24 -14.806 -0.259 1.536 1.00 0.00 H new ATOM 0 H8 G B 24 -14.575 2.673 3.853 1.00 0.00 H new ATOM 0 H1 G B 24 -18.757 3.499 -0.893 1.00 0.00 H new ATOM 0 H21 G B 24 -17.342 0.616 -2.202 1.00 0.00 H new ATOM 0 H22 G B 24 -18.536 1.908 -2.370 1.00 0.00 H new ATOM 1987 P C B 25 -9.642 2.240 1.306 1.00 0.00 P ATOM 1988 OP1 C B 25 -8.312 1.635 1.064 1.00 0.00 O ATOM 1989 OP2 C B 25 -9.798 3.294 2.333 1.00 0.00 O ATOM 1990 O5' C B 25 -10.204 2.815 -0.093 1.00 0.00 O ATOM 1991 C5' C B 25 -9.674 2.357 -1.345 1.00 0.00 C ATOM 1992 C4' C B 25 -10.722 2.405 -2.457 1.00 0.00 C ATOM 1993 O4' C B 25 -12.031 2.123 -1.952 1.00 0.00 O ATOM 1994 C3' C B 25 -10.812 3.792 -3.077 1.00 0.00 C ATOM 1995 O3' C B 25 -9.931 3.845 -4.209 1.00 0.00 O ATOM 1996 C2' C B 25 -12.246 3.852 -3.577 1.00 0.00 C ATOM 1997 O2' C B 25 -12.367 3.313 -4.900 1.00 0.00 O ATOM 1998 C1' C B 25 -12.997 3.001 -2.553 1.00 0.00 C ATOM 1999 N1 C B 25 -13.645 3.857 -1.536 1.00 0.00 N ATOM 2000 C2 C B 25 -14.865 4.429 -1.862 1.00 0.00 C ATOM 2001 O2 C B 25 -15.379 4.217 -2.957 1.00 0.00 O ATOM 2002 N3 C B 25 -15.469 5.230 -0.946 1.00 0.00 N ATOM 2003 C4 C B 25 -14.903 5.462 0.243 1.00 0.00 C ATOM 2004 N4 C B 25 -15.523 6.254 1.111 1.00 0.00 N ATOM 2005 C5 C B 25 -13.646 4.875 0.588 1.00 0.00 C ATOM 2006 C6 C B 25 -13.054 4.083 -0.325 1.00 0.00 C ATOM 0 H5' C B 25 -9.309 1.336 -1.233 1.00 0.00 H new ATOM 0 H5'' C B 25 -8.819 2.972 -1.625 1.00 0.00 H new ATOM 0 H4' C B 25 -10.408 1.661 -3.190 1.00 0.00 H new ATOM 0 H3' C B 25 -10.551 4.598 -2.391 1.00 0.00 H new ATOM 0 H2' C B 25 -12.631 4.869 -3.657 1.00 0.00 H new ATOM 0 HO2' C B 25 -11.477 3.231 -5.302 1.00 0.00 H new ATOM 0 H1' C B 25 -13.791 2.427 -3.030 1.00 0.00 H new ATOM 0 H41 C B 25 -15.103 6.440 2.022 1.00 0.00 H new ATOM 0 H42 C B 25 -16.419 6.676 0.867 1.00 0.00 H new ATOM 0 H5 C B 25 -13.187 5.061 1.548 1.00 0.00 H new ATOM 0 H6 C B 25 -12.104 3.622 -0.099 1.00 0.00 H new ATOM 2018 P U B 26 -9.278 5.241 -4.685 1.00 0.00 P ATOM 2019 OP1 U B 26 -8.024 4.943 -5.413 1.00 0.00 O ATOM 2020 OP2 U B 26 -9.259 6.163 -3.527 1.00 0.00 O ATOM 2021 O5' U B 26 -10.363 5.793 -5.746 1.00 0.00 O ATOM 2022 C5' U B 26 -10.255 5.479 -7.141 1.00 0.00 C ATOM 2023 C4' U B 26 -11.326 6.189 -7.969 1.00 0.00 C ATOM 2024 O4' U B 26 -12.637 5.938 -7.447 1.00 0.00 O ATOM 2025 C3' U B 26 -11.147 7.701 -7.932 1.00 0.00 C ATOM 2026 O3' U B 26 -10.370 8.097 -9.071 1.00 0.00 O ATOM 2027 C2' U B 26 -12.564 8.216 -8.109 1.00 0.00 C ATOM 2028 O2' U B 26 -12.930 8.289 -9.495 1.00 0.00 O ATOM 2029 C1' U B 26 -13.384 7.163 -7.368 1.00 0.00 C ATOM 2030 N1 U B 26 -13.610 7.558 -5.962 1.00 0.00 N ATOM 2031 C2 U B 26 -14.677 8.396 -5.695 1.00 0.00 C ATOM 2032 O2 U B 26 -15.422 8.812 -6.576 1.00 0.00 O ATOM 2033 N3 U B 26 -14.859 8.744 -4.375 1.00 0.00 N ATOM 2034 C4 U B 26 -14.084 8.338 -3.309 1.00 0.00 C ATOM 2035 O4 U B 26 -14.346 8.714 -2.171 1.00 0.00 O ATOM 2036 C5 U B 26 -12.992 7.468 -3.673 1.00 0.00 C ATOM 2037 C6 U B 26 -12.790 7.109 -4.962 1.00 0.00 C ATOM 0 H5' U B 26 -10.345 4.401 -7.279 1.00 0.00 H new ATOM 0 H5'' U B 26 -9.267 5.766 -7.502 1.00 0.00 H new ATOM 0 H4' U B 26 -11.221 5.804 -8.983 1.00 0.00 H new ATOM 0 H3' U B 26 -10.656 8.065 -7.030 1.00 0.00 H new ATOM 0 H2' U B 26 -12.710 9.228 -7.733 1.00 0.00 H new ATOM 0 HO2' U B 26 -12.124 8.237 -10.049 1.00 0.00 H new ATOM 0 H1' U B 26 -14.371 7.049 -7.817 1.00 0.00 H new ATOM 0 H3 U B 26 -15.643 9.362 -4.165 1.00 0.00 H new ATOM 0 H5 U B 26 -12.327 7.098 -2.906 1.00 0.00 H new ATOM 0 H6 U B 26 -11.966 6.455 -5.207 1.00 0.00 H new ATOM 2048 P G B 27 -9.309 9.305 -8.965 1.00 0.00 P ATOM 2049 OP1 G B 27 -8.441 9.262 -10.164 1.00 0.00 O ATOM 2050 OP2 G B 27 -8.701 9.272 -7.615 1.00 0.00 O ATOM 2051 O5' G B 27 -10.248 10.613 -9.063 1.00 0.00 O ATOM 2052 C5' G B 27 -10.502 11.246 -10.327 1.00 0.00 C ATOM 2053 C4' G B 27 -11.801 12.056 -10.312 1.00 0.00 C ATOM 2054 O4' G B 27 -12.688 11.611 -9.288 1.00 0.00 O ATOM 2055 C3' G B 27 -11.539 13.521 -10.005 1.00 0.00 C ATOM 2056 O3' G B 27 -11.318 14.210 -11.245 1.00 0.00 O ATOM 2057 C2' G B 27 -12.862 13.994 -9.412 1.00 0.00 C ATOM 2058 O2' G B 27 -13.737 14.517 -10.420 1.00 0.00 O ATOM 2059 C1' G B 27 -13.441 12.724 -8.779 1.00 0.00 C ATOM 2060 N9 G B 27 -13.362 12.781 -7.308 1.00 0.00 N ATOM 2061 C8 G B 27 -12.767 11.926 -6.440 1.00 0.00 C ATOM 2062 N7 G B 27 -12.849 12.198 -5.182 1.00 0.00 N ATOM 2063 C5 G B 27 -13.591 13.384 -5.196 1.00 0.00 C ATOM 2064 C6 G B 27 -14.024 14.199 -4.120 1.00 0.00 C ATOM 2065 O6 G B 27 -13.840 14.035 -2.919 1.00 0.00 O ATOM 2066 N1 G B 27 -14.741 15.296 -4.569 1.00 0.00 N ATOM 2067 C2 G B 27 -15.011 15.582 -5.886 1.00 0.00 C ATOM 2068 N2 G B 27 -15.712 16.683 -6.116 1.00 0.00 N ATOM 2069 N3 G B 27 -14.610 14.826 -6.907 1.00 0.00 N ATOM 2070 C4 G B 27 -13.908 13.747 -6.495 1.00 0.00 C ATOM 0 H5' G B 27 -10.557 10.487 -11.108 1.00 0.00 H new ATOM 0 H5'' G B 27 -9.669 11.902 -10.578 1.00 0.00 H new ATOM 0 H4' G B 27 -12.235 11.922 -11.303 1.00 0.00 H new ATOM 0 H3' G B 27 -10.683 13.689 -9.351 1.00 0.00 H new ATOM 0 H2' G B 27 -12.735 14.808 -8.698 1.00 0.00 H new ATOM 0 HO2' G B 27 -14.180 15.324 -10.082 1.00 0.00 H new ATOM 0 H1' G B 27 -14.496 12.622 -9.034 1.00 0.00 H new ATOM 0 H8 G B 27 -12.243 11.049 -6.790 1.00 0.00 H new ATOM 0 H1 G B 27 -15.097 15.943 -3.866 1.00 0.00 H new ATOM 0 H21 G B 27 -15.944 16.949 -7.073 1.00 0.00 H new ATOM 0 H22 G B 27 -16.019 17.264 -5.336 1.00 0.00 H new ATOM 2082 P U B 28 -10.585 15.646 -11.276 1.00 0.00 P ATOM 2083 OP1 U B 28 -10.051 15.867 -12.639 1.00 0.00 O ATOM 2084 OP2 U B 28 -9.680 15.734 -10.107 1.00 0.00 O ATOM 2085 O5' U B 28 -11.804 16.678 -11.040 1.00 0.00 O ATOM 2086 C5' U B 28 -12.937 16.700 -11.919 1.00 0.00 C ATOM 2087 C4' U B 28 -14.119 17.446 -11.299 1.00 0.00 C ATOM 2088 O4' U B 28 -14.325 17.051 -9.936 1.00 0.00 O ATOM 2089 C3' U B 28 -13.869 18.950 -11.280 1.00 0.00 C ATOM 2090 O3' U B 28 -14.567 19.530 -12.392 1.00 0.00 O ATOM 2091 C2' U B 28 -14.540 19.418 -9.997 1.00 0.00 C ATOM 2092 O2' U B 28 -15.912 19.766 -10.221 1.00 0.00 O ATOM 2093 C1' U B 28 -14.416 18.202 -9.083 1.00 0.00 C ATOM 2094 N1 U B 28 -13.229 18.303 -8.205 1.00 0.00 N ATOM 2095 C2 U B 28 -13.328 19.100 -7.079 1.00 0.00 C ATOM 2096 O2 U B 28 -14.350 19.715 -6.797 1.00 0.00 O ATOM 2097 N3 U B 28 -12.205 19.165 -6.282 1.00 0.00 N ATOM 2098 C4 U B 28 -11.008 18.516 -6.505 1.00 0.00 C ATOM 2099 O4 U B 28 -10.070 18.656 -5.728 1.00 0.00 O ATOM 2100 C5 U B 28 -10.990 17.706 -7.700 1.00 0.00 C ATOM 2101 C6 U B 28 -12.079 17.624 -8.498 1.00 0.00 C ATOM 0 H5' U B 28 -13.235 15.678 -12.155 1.00 0.00 H new ATOM 0 H5'' U B 28 -12.659 17.176 -12.859 1.00 0.00 H new ATOM 0 H4' U B 28 -14.988 17.202 -11.910 1.00 0.00 H new ATOM 0 H3' U B 28 -12.813 19.216 -11.334 1.00 0.00 H new ATOM 0 H2' U B 28 -14.086 20.317 -9.579 1.00 0.00 H new ATOM 0 HO2' U B 28 -16.060 19.912 -11.179 1.00 0.00 H new ATOM 0 H1' U B 28 -15.280 18.132 -8.422 1.00 0.00 H new ATOM 0 H3 U B 28 -12.265 19.749 -5.448 1.00 0.00 H new ATOM 0 H5 U B 28 -10.096 17.159 -7.960 1.00 0.00 H new ATOM 0 H6 U B 28 -12.039 17.009 -9.385 1.00 0.00 H new ATOM 2112 P C B 29 -13.861 20.631 -13.336 1.00 0.00 P ATOM 2113 OP1 C B 29 -14.591 20.669 -14.624 1.00 0.00 O ATOM 2114 OP2 C B 29 -12.401 20.390 -13.323 1.00 0.00 O ATOM 2115 O5' C B 29 -14.156 22.009 -12.550 1.00 0.00 O ATOM 2116 C5' C B 29 -13.325 22.420 -11.460 1.00 0.00 C ATOM 2117 C4' C B 29 -14.046 23.403 -10.537 1.00 0.00 C ATOM 2118 O4' C B 29 -14.416 22.784 -9.294 1.00 0.00 O ATOM 2119 C3' C B 29 -13.138 24.564 -10.158 1.00 0.00 C ATOM 2120 O3' C B 29 -13.356 25.648 -11.070 1.00 0.00 O ATOM 2121 C2' C B 29 -13.661 24.965 -8.794 1.00 0.00 C ATOM 2122 O2' C B 29 -14.814 25.809 -8.893 1.00 0.00 O ATOM 2123 C1' C B 29 -14.000 23.611 -8.190 1.00 0.00 C ATOM 2124 N1 C B 29 -12.823 23.030 -7.506 1.00 0.00 N ATOM 2125 C2 C B 29 -12.621 23.346 -6.171 1.00 0.00 C ATOM 2126 O2 C B 29 -13.398 24.092 -5.582 1.00 0.00 O ATOM 2127 N3 C B 29 -11.535 22.819 -5.543 1.00 0.00 N ATOM 2128 C4 C B 29 -10.685 22.018 -6.193 1.00 0.00 C ATOM 2129 N4 C B 29 -9.634 21.524 -5.547 1.00 0.00 N ATOM 2130 C5 C B 29 -10.889 21.690 -7.567 1.00 0.00 C ATOM 2131 C6 C B 29 -11.965 22.216 -8.179 1.00 0.00 C ATOM 0 H5' C B 29 -12.419 22.884 -11.849 1.00 0.00 H new ATOM 0 H5'' C B 29 -13.015 21.545 -10.889 1.00 0.00 H new ATOM 0 H4' C B 29 -14.923 23.739 -11.089 1.00 0.00 H new ATOM 0 H3' C B 29 -12.077 24.314 -10.173 1.00 0.00 H new ATOM 0 H2' C B 29 -12.956 25.549 -8.203 1.00 0.00 H new ATOM 0 HO2' C B 29 -14.817 26.258 -9.764 1.00 0.00 H new ATOM 0 H1' C B 29 -14.784 23.693 -7.437 1.00 0.00 H new ATOM 0 H41 C B 29 -8.979 20.912 -6.033 1.00 0.00 H new ATOM 0 H42 C B 29 -9.483 21.757 -4.566 1.00 0.00 H new ATOM 0 H5 C B 29 -10.205 21.043 -8.096 1.00 0.00 H new ATOM 0 H6 C B 29 -12.151 21.989 -9.219 1.00 0.00 H new ATOM 2143 P C B 30 -12.205 26.754 -11.312 1.00 0.00 P ATOM 2144 OP1 C B 30 -12.575 27.974 -10.560 1.00 0.00 O ATOM 2145 OP2 C B 30 -11.938 26.835 -12.766 1.00 0.00 O ATOM 2146 O5' C B 30 -10.919 26.092 -10.592 1.00 0.00 O ATOM 2147 C5' C B 30 -9.948 25.352 -11.348 1.00 0.00 C ATOM 2148 C4' C B 30 -8.777 24.894 -10.476 1.00 0.00 C ATOM 2149 O4' C B 30 -8.327 25.949 -9.618 1.00 0.00 O ATOM 2150 C3' C B 30 -9.185 23.747 -9.560 1.00 0.00 C ATOM 2151 O3' C B 30 -8.974 22.474 -10.183 1.00 0.00 O ATOM 2152 C2' C B 30 -8.268 23.936 -8.362 1.00 0.00 C ATOM 2153 O2' C B 30 -7.008 23.276 -8.558 1.00 0.00 O ATOM 2154 C1' C B 30 -8.104 25.453 -8.292 1.00 0.00 C ATOM 2155 N1 C B 30 -9.060 26.056 -7.337 1.00 0.00 N ATOM 2156 C2 C B 30 -8.543 26.662 -6.200 1.00 0.00 C ATOM 2157 O2 C B 30 -7.335 26.647 -5.983 1.00 0.00 O ATOM 2158 N3 C B 30 -9.408 27.253 -5.335 1.00 0.00 N ATOM 2159 C4 C B 30 -10.722 27.251 -5.567 1.00 0.00 C ATOM 2160 N4 C B 30 -11.532 27.870 -4.712 1.00 0.00 N ATOM 2161 C5 C B 30 -11.262 26.620 -6.730 1.00 0.00 C ATOM 2162 C6 C B 30 -10.401 26.042 -7.585 1.00 0.00 C ATOM 0 H5' C B 30 -9.574 25.971 -12.163 1.00 0.00 H new ATOM 0 H5'' C B 30 -10.425 24.483 -11.801 1.00 0.00 H new ATOM 0 H4' C B 30 -7.991 24.585 -11.165 1.00 0.00 H new ATOM 0 H3' C B 30 -10.244 23.759 -9.302 1.00 0.00 H new ATOM 0 H2' C B 30 -8.668 23.508 -7.443 1.00 0.00 H new ATOM 0 HO2' C B 30 -7.096 22.609 -9.270 1.00 0.00 H new ATOM 0 HO3' C B 30 -9.514 21.794 -9.729 1.00 0.00 H new ATOM 0 H1' C B 30 -7.108 25.715 -7.935 1.00 0.00 H new ATOM 0 H41 C B 30 -12.539 27.877 -4.877 1.00 0.00 H new ATOM 0 H42 C B 30 -11.146 28.338 -3.892 1.00 0.00 H new ATOM 0 H5 C B 30 -12.326 26.608 -6.916 1.00 0.00 H new ATOM 0 H6 C B 30 -10.775 25.562 -8.477 1.00 0.00 H new TER 2175 C B 30