USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1406 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: B 50 G O2' : rot 23:sc= -1.11 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 168:sc= 0.0866 (180deg=-0.472) USER MOD Set 2.1: C 13 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc=-0.00132 USER MOD Set 4.1: A 52 GLN :FLIP amide:sc= -0.16 F(o=-1.1,f=-0.067) USER MOD Set 4.2: A 56 THR OG1 : rot -24:sc= 0.0936 USER MOD Set 5.1: A 38 LYS NZ :NH3+ -172:sc= 0.405 (180deg=-0.266) USER MOD Set 5.2: D 50 G O2' : rot 24:sc= 0.513 USER MOD Set 6.1: A 13 ASN : amide:sc= 0.209 K(o=0.21,f=-1.3) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.773 USER MOD Set 7.2: A 21 THR OG1 : rot -71:sc= 0.884 USER MOD Single : A 1 MET CE :methyl -150:sc= -2.17 (180deg=-2.44) USER MOD Single : A 1 MET N :NH3+ -140:sc= 0.128 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 161:sc= 0.389 USER MOD Single : A 7 LYS NZ :NH3+ 175:sc= 1.34 (180deg=1.32) USER MOD Single : A 26 SER OG : rot -140:sc= 0.33 USER MOD Single : A 28 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.36) USER MOD Single : A 29 GLN : amide:sc=-0.00315 K(o=-0.0032,f=-0.56) USER MOD Single : A 35 ASN : amide:sc=-0.00966 K(o=-0.0097,f=-1.1) USER MOD Single : A 43 HIS : no HE2:sc= -2.08! C(o=-2.1!,f=-11!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.823 K(o=0.82,f=0) USER MOD Single : B 40 G O2' : rot 180:sc= -0.159 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00619 USER MOD Single : B 42 G O2' : rot 180:sc= -0.0251 USER MOD Single : B 43 A O2' : rot -16:sc= 0.236 USER MOD Single : B 44 U O2' : rot -136:sc= -0.0463 USER MOD Single : B 45 C O2' : rot -17:sc= 0.0515 USER MOD Single : B 46 G O2' : rot 180:sc= -0.0921 USER MOD Single : B 47 C O2' : rot -24:sc= 0.0734 USER MOD Single : B 48 A O2' : rot -107:sc= 0.134 USER MOD Single : B 49 G O2' : rot 174:sc= 1.14 USER MOD Single : B 51 A O2' : rot -18:sc= 0.221 USER MOD Single : B 52 A O2' : rot -28:sc= 0.319 USER MOD Single : B 53 G O2' : rot -26:sc= 0.121 USER MOD Single : B 54 C O2' : rot 180:sc=-0.00206 USER MOD Single : B 55 G O2' : rot -21:sc= 0.0377 USER MOD Single : B 56 A O2' : rot 180:sc= -0.13 USER MOD Single : B 57 U O2' : rot -26:sc=-0.00255 USER MOD Single : B 58 C O2' : rot 180:sc= -0.146 USER MOD Single : B 59 C O2' : rot 180:sc= 0 USER MOD Single : B 60 C O2' : rot -17:sc= 0.0888 USER MOD Single : B 60 C O3' : rot 180:sc= 0.109 USER MOD Single : C 1 MET CE :methyl -143:sc= -2 (180deg=-2.28) USER MOD Single : C 1 MET N :NH3+ -116:sc= -0.0167 (180deg=-0.278) USER MOD Single : C 5 THR OG1 : rot 134:sc= 1.01 USER MOD Single : C 7 LYS NZ :NH3+ -159:sc= 0.358 (180deg=0.00538) USER MOD Single : C 26 SER OG : rot -34:sc= 0.45 USER MOD Single : C 28 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.41) USER MOD Single : C 29 GLN : amide:sc= -0.551 K(o=-0.55,f=-1.3) USER MOD Single : C 35 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -1.7! C(o=-1.7!,f=-11!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc=-0.00286 K(o=-0.0029,f=-0.6) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.254 F(o=-1.2,f=-0.25) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.211 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.188 USER MOD Single : D 42 G O2' : rot 180:sc= -0.0994 USER MOD Single : D 43 A O2' : rot -15:sc= 0.201 USER MOD Single : D 44 U O2' : rot 180:sc= -0.152 USER MOD Single : D 45 C O2' : rot 180:sc= -0.252 USER MOD Single : D 46 G O2' : rot 180:sc= -0.0586 USER MOD Single : D 47 C O2' : rot -28:sc= 0.115 USER MOD Single : D 48 A O2' : rot -101:sc= 0.343 USER MOD Single : D 49 G O2' : rot 172:sc= 1.17 USER MOD Single : D 51 A O2' : rot -18:sc= 0.213 USER MOD Single : D 52 A O2' : rot 24:sc= 0.104 USER MOD Single : D 53 G O2' : rot -18:sc= 0.096 USER MOD Single : D 54 C O2' : rot 180:sc= -0.248 USER MOD Single : D 55 G O2' : rot -18:sc= 0.025 USER MOD Single : D 56 A O2' : rot -19:sc= 0.0362 USER MOD Single : D 57 U O2' : rot -19:sc= -0.0311 USER MOD Single : D 58 C O2' : rot 180:sc= -0.193 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00252 USER MOD Single : D 60 C O2' : rot -24:sc= 0.108 USER MOD Single : D 60 C O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.999 -5.358 -11.487 1.00 0.00 N ATOM 2 CA MET A 1 -5.867 -4.500 -10.295 1.00 0.00 C ATOM 3 C MET A 1 -6.970 -4.805 -9.295 1.00 0.00 C ATOM 4 O MET A 1 -8.070 -5.186 -9.693 1.00 0.00 O ATOM 5 CB MET A 1 -5.956 -3.023 -10.688 1.00 0.00 C ATOM 6 CG MET A 1 -5.522 -2.077 -9.571 1.00 0.00 C ATOM 7 SD MET A 1 -3.739 -1.822 -9.470 1.00 0.00 S ATOM 8 CE MET A 1 -3.623 -0.718 -10.895 1.00 0.00 C ATOM 0 H1 MET A 1 -5.056 -5.670 -11.796 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.580 -6.189 -11.254 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.454 -4.821 -12.253 1.00 0.00 H new ATOM 0 HA MET A 1 -4.896 -4.703 -9.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.333 -2.849 -11.565 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.982 -2.791 -10.974 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.008 -1.112 -9.718 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.876 -2.471 -8.618 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.646 -0.832 -11.365 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.403 -0.969 -11.614 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.750 0.314 -10.567 1.00 0.00 H new ATOM 20 N LEU A 2 -6.681 -4.637 -8.006 1.00 0.00 N ATOM 21 CA LEU A 2 -7.665 -4.777 -6.946 1.00 0.00 C ATOM 22 C LEU A 2 -7.546 -3.533 -6.069 1.00 0.00 C ATOM 23 O LEU A 2 -6.507 -3.298 -5.453 1.00 0.00 O ATOM 24 CB LEU A 2 -7.399 -6.095 -6.208 1.00 0.00 C ATOM 25 CG LEU A 2 -8.398 -6.423 -5.091 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.049 -5.682 -3.803 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.834 -6.099 -5.488 1.00 0.00 C ATOM 0 H LEU A 2 -5.748 -4.398 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.692 -4.834 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.407 -6.909 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.397 -6.059 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.325 -7.497 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.775 -5.935 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.052 -5.974 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.071 -4.607 -3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.504 -6.348 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.918 -5.036 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.108 -6.681 -6.368 1.00 0.00 H new ATOM 39 N ILE A 3 -8.614 -2.733 -6.013 1.00 0.00 N ATOM 40 CA ILE A 3 -8.595 -1.435 -5.356 1.00 0.00 C ATOM 41 C ILE A 3 -9.238 -1.534 -3.984 1.00 0.00 C ATOM 42 O ILE A 3 -10.179 -2.298 -3.772 1.00 0.00 O ATOM 43 CB ILE A 3 -9.310 -0.388 -6.223 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.482 -0.057 -7.467 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.492 0.927 -5.461 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.670 -1.069 -8.590 1.00 0.00 C ATOM 0 H ILE A 3 -9.516 -2.973 -6.425 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.560 -1.119 -5.227 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.275 -0.816 -6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.758 0.934 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.427 -0.015 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.001 1.650 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.089 0.749 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.516 1.320 -5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.058 -0.782 -9.445 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.368 -2.057 -8.243 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.719 -1.093 -8.886 1.00 0.00 H new ATOM 58 N LEU A 4 -8.705 -0.738 -3.058 1.00 0.00 N ATOM 59 CA LEU A 4 -9.143 -0.677 -1.679 1.00 0.00 C ATOM 60 C LEU A 4 -9.083 0.771 -1.212 1.00 0.00 C ATOM 61 O LEU A 4 -8.338 1.581 -1.764 1.00 0.00 O ATOM 62 CB LEU A 4 -8.247 -1.560 -0.812 1.00 0.00 C ATOM 63 CG LEU A 4 -8.421 -3.046 -1.141 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.414 -3.851 -0.328 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.819 -3.546 -0.783 1.00 0.00 C ATOM 0 H LEU A 4 -7.934 -0.102 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.167 -1.042 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.205 -1.275 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.479 -1.391 0.240 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.267 -3.171 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.528 -4.911 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.403 -3.533 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.589 -3.686 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.902 -4.604 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.992 -3.410 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.562 -2.982 -1.346 1.00 0.00 H new ATOM 77 N THR A 5 -9.875 1.093 -0.188 1.00 0.00 N ATOM 78 CA THR A 5 -9.953 2.444 0.336 1.00 0.00 C ATOM 79 C THR A 5 -9.778 2.400 1.844 1.00 0.00 C ATOM 80 O THR A 5 -10.335 1.534 2.521 1.00 0.00 O ATOM 81 CB THR A 5 -11.298 3.065 -0.049 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.541 2.876 -1.424 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.306 4.566 0.228 1.00 0.00 C ATOM 0 H THR A 5 -10.475 0.424 0.294 1.00 0.00 H new ATOM 0 HA THR A 5 -9.162 3.062 -0.088 1.00 0.00 H new ATOM 0 HB THR A 5 -12.069 2.577 0.548 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.497 2.991 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.273 4.983 -0.054 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.131 4.741 1.290 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.520 5.047 -0.353 1.00 0.00 H new ATOM 91 N ARG A 6 -8.999 3.342 2.372 1.00 0.00 N ATOM 92 CA ARG A 6 -8.654 3.421 3.778 1.00 0.00 C ATOM 93 C ARG A 6 -8.592 4.878 4.187 1.00 0.00 C ATOM 94 O ARG A 6 -8.828 5.773 3.380 1.00 0.00 O ATOM 95 CB ARG A 6 -7.290 2.751 4.008 1.00 0.00 C ATOM 96 CG ARG A 6 -7.253 1.251 3.696 1.00 0.00 C ATOM 97 CD ARG A 6 -7.702 0.365 4.857 1.00 0.00 C ATOM 98 NE ARG A 6 -9.097 0.581 5.251 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.680 -0.031 6.285 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.030 -0.950 6.992 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.927 0.276 6.625 1.00 0.00 N ATOM 0 H ARG A 6 -8.583 4.088 1.814 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.406 2.907 4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.545 3.255 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.998 2.899 5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.890 1.054 2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.238 0.974 3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.569 -0.680 4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.057 0.551 5.716 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.655 1.237 4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.071 -1.197 6.748 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.490 -1.408 7.779 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.441 0.980 6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.370 -0.193 7.415 1.00 0.00 H new ATOM 115 N LYS A 7 -8.272 5.104 5.455 1.00 0.00 N ATOM 116 CA LYS A 7 -8.140 6.436 6.013 1.00 0.00 C ATOM 117 C LYS A 7 -6.867 6.503 6.822 1.00 0.00 C ATOM 118 O LYS A 7 -6.319 5.463 7.180 1.00 0.00 O ATOM 119 CB LYS A 7 -9.342 6.748 6.894 1.00 0.00 C ATOM 120 CG LYS A 7 -10.651 6.623 6.116 1.00 0.00 C ATOM 121 CD LYS A 7 -11.790 7.239 6.923 1.00 0.00 C ATOM 122 CE LYS A 7 -11.769 8.763 6.796 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.958 9.363 7.431 1.00 0.00 N ATOM 0 H LYS A 7 -8.096 4.358 6.128 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.099 7.172 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.357 6.068 7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.250 7.758 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.562 7.125 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.864 5.574 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.746 6.851 6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.698 6.954 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.866 9.158 7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.734 9.043 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.879 10.400 7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.812 9.069 6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.022 9.044 8.419 1.00 0.00 H new ATOM 137 N VAL A 8 -6.387 7.709 7.115 1.00 0.00 N ATOM 138 CA VAL A 8 -5.121 7.793 7.822 1.00 0.00 C ATOM 139 C VAL A 8 -5.237 7.104 9.177 1.00 0.00 C ATOM 140 O VAL A 8 -6.099 7.439 9.986 1.00 0.00 O ATOM 141 CB VAL A 8 -4.606 9.231 7.927 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.419 9.780 6.515 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.508 10.187 8.702 1.00 0.00 C ATOM 0 H VAL A 8 -6.832 8.598 6.886 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.366 7.263 7.241 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.674 9.177 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.052 10.805 6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.698 9.164 5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.373 9.763 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.057 11.179 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.483 10.241 8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.630 9.825 9.723 1.00 0.00 H new ATOM 153 N GLY A 9 -4.354 6.130 9.408 1.00 0.00 N ATOM 154 CA GLY A 9 -4.368 5.337 10.626 1.00 0.00 C ATOM 155 C GLY A 9 -5.025 3.968 10.439 1.00 0.00 C ATOM 156 O GLY A 9 -5.361 3.316 11.428 1.00 0.00 O ATOM 0 H GLY A 9 -3.614 5.874 8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.345 5.198 10.975 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.899 5.885 11.404 1.00 0.00 H new ATOM 160 N GLU A 10 -5.211 3.518 9.193 1.00 0.00 N ATOM 161 CA GLU A 10 -5.822 2.226 8.902 1.00 0.00 C ATOM 162 C GLU A 10 -4.852 1.339 8.115 1.00 0.00 C ATOM 163 O GLU A 10 -3.761 1.780 7.761 1.00 0.00 O ATOM 164 CB GLU A 10 -7.132 2.422 8.132 1.00 0.00 C ATOM 165 CG GLU A 10 -8.140 3.256 8.927 1.00 0.00 C ATOM 166 CD GLU A 10 -9.515 3.242 8.267 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.564 3.144 7.021 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.509 3.333 9.018 1.00 0.00 O ATOM 0 H GLU A 10 -4.941 4.043 8.361 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.049 1.725 9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.925 2.912 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.567 1.450 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.218 2.866 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.783 4.283 9.007 1.00 0.00 H new ATOM 175 N SER A 11 -5.239 0.088 7.836 1.00 0.00 N ATOM 176 CA SER A 11 -4.332 -0.888 7.238 1.00 0.00 C ATOM 177 C SER A 11 -5.013 -1.821 6.235 1.00 0.00 C ATOM 178 O SER A 11 -6.240 -1.872 6.142 1.00 0.00 O ATOM 179 CB SER A 11 -3.692 -1.721 8.352 1.00 0.00 C ATOM 180 OG SER A 11 -2.927 -0.905 9.212 1.00 0.00 O ATOM 0 H SER A 11 -6.177 -0.269 8.017 1.00 0.00 H new ATOM 0 HA SER A 11 -3.582 -0.326 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.468 -2.231 8.923 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.058 -2.493 7.916 1.00 0.00 H new ATOM 0 HG SER A 11 -2.528 -1.456 9.917 1.00 0.00 H new ATOM 186 N ILE A 12 -4.177 -2.556 5.493 1.00 0.00 N ATOM 187 CA ILE A 12 -4.548 -3.476 4.421 1.00 0.00 C ATOM 188 C ILE A 12 -3.640 -4.701 4.520 1.00 0.00 C ATOM 189 O ILE A 12 -2.595 -4.635 5.164 1.00 0.00 O ATOM 190 CB ILE A 12 -4.377 -2.772 3.064 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.360 -1.598 2.983 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.579 -3.729 1.882 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.341 -0.928 1.610 1.00 0.00 C ATOM 0 H ILE A 12 -3.168 -2.520 5.635 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.589 -3.786 4.511 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.353 -2.406 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.368 -1.953 3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.111 -0.863 3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.448 -3.185 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.848 -4.536 1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.585 -4.147 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.052 -0.102 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.340 -0.548 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.617 -1.655 0.846 1.00 0.00 H new ATOM 205 N ASN A 13 -4.018 -5.821 3.895 1.00 0.00 N ATOM 206 CA ASN A 13 -3.258 -7.059 4.004 1.00 0.00 C ATOM 207 C ASN A 13 -2.955 -7.671 2.639 1.00 0.00 C ATOM 208 O ASN A 13 -3.718 -7.501 1.689 1.00 0.00 O ATOM 209 CB ASN A 13 -4.023 -8.066 4.873 1.00 0.00 C ATOM 210 CG ASN A 13 -3.077 -8.785 5.818 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.336 -9.673 5.413 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.100 -8.398 7.089 1.00 0.00 N ATOM 0 H ASN A 13 -4.849 -5.890 3.308 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.303 -6.818 4.472 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.793 -7.549 5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.531 -8.791 4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.485 -8.845 7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.733 -7.654 7.384 1.00 0.00 H new ATOM 219 N ILE A 14 -1.829 -8.388 2.566 1.00 0.00 N ATOM 220 CA ILE A 14 -1.352 -9.060 1.360 1.00 0.00 C ATOM 221 C ILE A 14 -0.733 -10.399 1.759 1.00 0.00 C ATOM 222 O ILE A 14 0.089 -10.461 2.675 1.00 0.00 O ATOM 223 CB ILE A 14 -0.301 -8.199 0.644 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.872 -6.815 0.304 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.189 -8.923 -0.616 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.156 -5.929 -0.400 1.00 0.00 C ATOM 0 H ILE A 14 -1.210 -8.518 3.366 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.189 -9.218 0.679 1.00 0.00 H new ATOM 0 HB ILE A 14 0.549 -8.048 1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.748 -6.931 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.206 -6.326 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.935 -8.309 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.634 -9.878 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.653 -9.097 -1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.290 -4.960 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.021 -5.790 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.471 -6.405 -1.329 1.00 0.00 H new ATOM 238 N GLY A 15 -1.126 -11.475 1.069 1.00 0.00 N ATOM 239 CA GLY A 15 -0.637 -12.810 1.379 1.00 0.00 C ATOM 240 C GLY A 15 -0.916 -13.147 2.842 1.00 0.00 C ATOM 241 O GLY A 15 -1.942 -12.748 3.398 1.00 0.00 O ATOM 0 H GLY A 15 -1.784 -11.440 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.120 -13.542 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.434 -12.868 1.183 1.00 0.00 H new ATOM 245 N ASP A 16 0.007 -13.885 3.459 1.00 0.00 N ATOM 246 CA ASP A 16 -0.060 -14.234 4.871 1.00 0.00 C ATOM 247 C ASP A 16 1.222 -13.802 5.592 1.00 0.00 C ATOM 248 O ASP A 16 1.492 -14.250 6.705 1.00 0.00 O ATOM 249 CB ASP A 16 -0.370 -15.725 5.024 1.00 0.00 C ATOM 250 CG ASP A 16 0.747 -16.623 4.493 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.944 -16.643 3.256 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.398 -17.291 5.330 1.00 0.00 O ATOM 0 H ASP A 16 0.829 -14.259 2.985 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.875 -13.691 5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.540 -15.949 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.296 -15.954 4.496 1.00 0.00 H new ATOM 257 N ASP A 17 2.015 -12.933 4.956 1.00 0.00 N ATOM 258 CA ASP A 17 3.284 -12.463 5.502 1.00 0.00 C ATOM 259 C ASP A 17 3.473 -10.953 5.335 1.00 0.00 C ATOM 260 O ASP A 17 4.508 -10.435 5.752 1.00 0.00 O ATOM 261 CB ASP A 17 4.448 -13.200 4.828 1.00 0.00 C ATOM 262 CG ASP A 17 4.395 -14.704 5.074 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.675 -15.114 6.223 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.079 -15.433 4.108 1.00 0.00 O ATOM 0 H ASP A 17 1.790 -12.536 4.044 1.00 0.00 H new ATOM 0 HA ASP A 17 3.269 -12.676 6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.426 -13.008 3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.392 -12.805 5.203 1.00 0.00 H new ATOM 269 N ILE A 18 2.512 -10.230 4.745 1.00 0.00 N ATOM 270 CA ILE A 18 2.684 -8.798 4.529 1.00 0.00 C ATOM 271 C ILE A 18 1.442 -8.023 4.952 1.00 0.00 C ATOM 272 O ILE A 18 0.316 -8.502 4.829 1.00 0.00 O ATOM 273 CB ILE A 18 3.009 -8.504 3.057 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.225 -9.296 2.551 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.300 -7.012 2.871 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.770 -10.576 1.852 1.00 0.00 C ATOM 0 H ILE A 18 1.624 -10.610 4.416 1.00 0.00 H new ATOM 0 HA ILE A 18 3.520 -8.471 5.147 1.00 0.00 H new ATOM 0 HB ILE A 18 2.135 -8.808 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.805 -8.683 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.880 -9.543 3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.529 -6.814 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.427 -6.431 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.152 -6.728 3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.642 -11.127 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.210 -11.194 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.134 -10.321 1.004 1.00 0.00 H new ATOM 288 N THR A 19 1.661 -6.806 5.455 1.00 0.00 N ATOM 289 CA THR A 19 0.607 -5.884 5.847 1.00 0.00 C ATOM 290 C THR A 19 1.035 -4.481 5.425 1.00 0.00 C ATOM 291 O THR A 19 2.229 -4.212 5.295 1.00 0.00 O ATOM 292 CB THR A 19 0.380 -5.974 7.366 1.00 0.00 C ATOM 293 OG1 THR A 19 0.135 -7.313 7.743 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.811 -5.135 7.818 1.00 0.00 C ATOM 0 H THR A 19 2.598 -6.431 5.602 1.00 0.00 H new ATOM 0 HA THR A 19 -0.337 -6.133 5.362 1.00 0.00 H new ATOM 0 HB THR A 19 1.284 -5.594 7.841 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.007 -7.359 8.712 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.934 -5.229 8.897 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.638 -4.090 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.714 -5.486 7.318 1.00 0.00 H new ATOM 302 N ILE A 20 0.067 -3.589 5.213 1.00 0.00 N ATOM 303 CA ILE A 20 0.313 -2.222 4.768 1.00 0.00 C ATOM 304 C ILE A 20 -0.470 -1.279 5.676 1.00 0.00 C ATOM 305 O ILE A 20 -1.540 -1.643 6.158 1.00 0.00 O ATOM 306 CB ILE A 20 -0.153 -2.068 3.312 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.538 -3.060 2.369 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.065 -0.637 2.819 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.031 -2.791 2.205 1.00 0.00 C ATOM 0 H ILE A 20 -0.922 -3.801 5.348 1.00 0.00 H new ATOM 0 HA ILE A 20 1.376 -1.986 4.819 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.220 -2.292 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.397 -4.072 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.058 -3.017 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.272 -0.553 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.502 0.053 3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.125 -0.390 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.461 -3.527 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.178 -1.791 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.522 -2.862 3.175 1.00 0.00 H new ATOM 321 N THR A 21 0.053 -0.074 5.916 1.00 0.00 N ATOM 322 CA THR A 21 -0.578 0.877 6.826 1.00 0.00 C ATOM 323 C THR A 21 -0.361 2.305 6.341 1.00 0.00 C ATOM 324 O THR A 21 0.769 2.718 6.089 1.00 0.00 O ATOM 325 CB THR A 21 0.026 0.718 8.222 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.133 -0.604 8.683 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.644 1.657 9.227 1.00 0.00 C ATOM 0 H THR A 21 0.915 0.264 5.489 1.00 0.00 H new ATOM 0 HA THR A 21 -1.649 0.676 6.858 1.00 0.00 H new ATOM 0 HB THR A 21 1.085 0.965 8.142 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.078 -0.769 8.884 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.193 1.520 10.210 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.509 2.690 8.906 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.709 1.431 9.282 1.00 0.00 H new ATOM 335 N ILE A 22 -1.449 3.067 6.209 1.00 0.00 N ATOM 336 CA ILE A 22 -1.404 4.466 5.819 1.00 0.00 C ATOM 337 C ILE A 22 -1.156 5.294 7.081 1.00 0.00 C ATOM 338 O ILE A 22 -2.081 5.562 7.847 1.00 0.00 O ATOM 339 CB ILE A 22 -2.698 4.841 5.080 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.891 6.355 4.935 1.00 0.00 C ATOM 341 CG2 ILE A 22 -3.946 4.284 5.764 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.726 7.000 4.200 1.00 0.00 C ATOM 0 H ILE A 22 -2.394 2.720 6.373 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.593 4.669 5.120 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.579 4.393 4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.817 6.554 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.993 6.806 5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.832 4.578 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.885 3.196 5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.013 4.679 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.898 8.073 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.804 6.822 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.640 6.567 3.203 1.00 0.00 H new ATOM 354 N LEU A 23 0.095 5.702 7.307 1.00 0.00 N ATOM 355 CA LEU A 23 0.448 6.406 8.533 1.00 0.00 C ATOM 356 C LEU A 23 -0.160 7.809 8.521 1.00 0.00 C ATOM 357 O LEU A 23 -0.441 8.371 9.580 1.00 0.00 O ATOM 358 CB LEU A 23 1.968 6.481 8.730 1.00 0.00 C ATOM 359 CG LEU A 23 2.752 5.323 8.108 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.240 5.636 8.249 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.457 4.001 8.804 1.00 0.00 C ATOM 0 H LEU A 23 0.871 5.557 6.661 1.00 0.00 H new ATOM 0 HA LEU A 23 0.040 5.843 9.372 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.330 7.417 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.181 6.513 9.799 1.00 0.00 H new ATOM 0 HG LEU A 23 2.459 5.221 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.825 4.826 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.467 6.567 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.492 5.738 9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.033 3.205 8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.733 4.074 9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.394 3.776 8.723 1.00 0.00 H new ATOM 373 N GLY A 24 -0.358 8.377 7.326 1.00 0.00 N ATOM 374 CA GLY A 24 -1.016 9.664 7.157 1.00 0.00 C ATOM 375 C GLY A 24 -0.658 10.306 5.820 1.00 0.00 C ATOM 376 O GLY A 24 -0.013 9.677 4.980 1.00 0.00 O ATOM 0 H GLY A 24 -0.062 7.949 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.096 9.532 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.728 10.330 7.970 1.00 0.00 H new ATOM 380 N VAL A 25 -1.078 11.559 5.620 1.00 0.00 N ATOM 381 CA VAL A 25 -0.759 12.294 4.403 1.00 0.00 C ATOM 382 C VAL A 25 -0.059 13.604 4.751 1.00 0.00 C ATOM 383 O VAL A 25 0.007 13.998 5.914 1.00 0.00 O ATOM 384 CB VAL A 25 -2.000 12.534 3.524 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.880 11.289 3.427 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.859 13.696 4.021 1.00 0.00 C ATOM 0 H VAL A 25 -1.641 12.082 6.290 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.079 11.681 3.811 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.607 12.783 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.744 11.502 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.306 10.471 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.218 11.004 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.720 13.819 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.203 13.487 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.268 14.612 4.020 1.00 0.00 H new ATOM 396 N SER A 26 0.457 14.273 3.720 1.00 0.00 N ATOM 397 CA SER A 26 1.186 15.527 3.837 1.00 0.00 C ATOM 398 C SER A 26 0.792 16.430 2.674 1.00 0.00 C ATOM 399 O SER A 26 1.633 17.088 2.061 1.00 0.00 O ATOM 400 CB SER A 26 2.686 15.234 3.807 1.00 0.00 C ATOM 401 OG SER A 26 3.119 14.724 5.051 1.00 0.00 O ATOM 0 H SER A 26 0.375 13.946 2.757 1.00 0.00 H new ATOM 0 HA SER A 26 0.945 16.028 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.906 14.516 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.235 16.145 3.571 1.00 0.00 H new ATOM 0 HG SER A 26 3.992 15.108 5.276 1.00 0.00 H new ATOM 407 N GLY A 27 -0.505 16.457 2.369 1.00 0.00 N ATOM 408 CA GLY A 27 -1.028 17.157 1.210 1.00 0.00 C ATOM 409 C GLY A 27 -1.404 16.133 0.150 1.00 0.00 C ATOM 410 O GLY A 27 -1.889 15.051 0.480 1.00 0.00 O ATOM 0 H GLY A 27 -1.221 15.990 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.899 17.750 1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.283 17.850 0.819 1.00 0.00 H new ATOM 414 N GLN A 28 -1.188 16.456 -1.129 1.00 0.00 N ATOM 415 CA GLN A 28 -1.398 15.502 -2.210 1.00 0.00 C ATOM 416 C GLN A 28 -0.272 14.467 -2.262 1.00 0.00 C ATOM 417 O GLN A 28 -0.137 13.730 -3.241 1.00 0.00 O ATOM 418 CB GLN A 28 -1.583 16.235 -3.538 1.00 0.00 C ATOM 419 CG GLN A 28 -2.996 15.973 -4.065 1.00 0.00 C ATOM 420 CD GLN A 28 -4.054 16.578 -3.146 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.422 17.740 -3.307 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.550 15.803 -2.183 1.00 0.00 N ATOM 0 H GLN A 28 -0.867 17.374 -1.436 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.316 14.948 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.425 17.305 -3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.843 15.894 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.097 16.394 -5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.160 14.899 -4.153 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.220 14.843 -2.080 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.260 16.169 -1.549 1.00 0.00 H new ATOM 431 N GLN A 29 0.536 14.419 -1.200 1.00 0.00 N ATOM 432 CA GLN A 29 1.528 13.381 -1.019 1.00 0.00 C ATOM 433 C GLN A 29 1.129 12.566 0.209 1.00 0.00 C ATOM 434 O GLN A 29 0.446 13.065 1.099 1.00 0.00 O ATOM 435 CB GLN A 29 2.932 13.986 -0.950 1.00 0.00 C ATOM 436 CG GLN A 29 3.277 14.600 0.400 1.00 0.00 C ATOM 437 CD GLN A 29 4.701 15.146 0.375 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.088 15.844 -0.560 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.492 14.834 1.398 1.00 0.00 N ATOM 0 H GLN A 29 0.513 15.105 -0.445 1.00 0.00 H new ATOM 0 HA GLN A 29 1.563 12.701 -1.870 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.662 13.211 -1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.025 14.752 -1.720 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.576 15.401 0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.180 13.851 1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.138 14.252 2.157 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.452 15.176 1.423 1.00 0.00 H new ATOM 448 N VAL A 30 1.557 11.307 0.261 1.00 0.00 N ATOM 449 CA VAL A 30 1.062 10.334 1.222 1.00 0.00 C ATOM 450 C VAL A 30 2.233 9.572 1.825 1.00 0.00 C ATOM 451 O VAL A 30 3.253 9.388 1.163 1.00 0.00 O ATOM 452 CB VAL A 30 0.106 9.381 0.490 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.521 8.379 1.451 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.044 10.141 -0.175 1.00 0.00 C ATOM 0 H VAL A 30 2.265 10.933 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 30 0.529 10.829 2.033 1.00 0.00 H new ATOM 0 HB VAL A 30 0.708 8.869 -0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.192 7.719 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.264 7.787 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.083 8.913 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.701 9.435 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.610 10.681 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.641 10.849 -0.900 1.00 0.00 H new ATOM 464 N ARG A 31 2.092 9.121 3.076 1.00 0.00 N ATOM 465 CA ARG A 31 3.150 8.394 3.761 1.00 0.00 C ATOM 466 C ARG A 31 2.584 7.098 4.309 1.00 0.00 C ATOM 467 O ARG A 31 1.618 7.089 5.078 1.00 0.00 O ATOM 468 CB ARG A 31 3.755 9.278 4.847 1.00 0.00 C ATOM 469 CG ARG A 31 5.070 8.687 5.352 1.00 0.00 C ATOM 470 CD ARG A 31 5.819 9.723 6.189 1.00 0.00 C ATOM 471 NE ARG A 31 6.292 10.841 5.361 1.00 0.00 N ATOM 472 CZ ARG A 31 5.735 12.055 5.326 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.661 12.346 6.056 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.260 13.002 4.555 1.00 0.00 N ATOM 0 H ARG A 31 1.247 9.251 3.632 1.00 0.00 H new ATOM 0 HA ARG A 31 3.955 8.137 3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.928 10.280 4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.053 9.378 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.873 7.797 5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.686 8.374 4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.164 10.101 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.668 9.249 6.683 1.00 0.00 H new ATOM 0 HE ARG A 31 7.106 10.678 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.246 11.635 6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.253 13.280 6.013 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.086 12.801 3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.837 13.930 4.527 1.00 0.00 H new ATOM 488 N ILE A 32 3.207 5.997 3.896 1.00 0.00 N ATOM 489 CA ILE A 32 2.686 4.656 4.103 1.00 0.00 C ATOM 490 C ILE A 32 3.811 3.747 4.566 1.00 0.00 C ATOM 491 O ILE A 32 4.958 3.903 4.155 1.00 0.00 O ATOM 492 CB ILE A 32 2.100 4.167 2.770 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.838 4.969 2.432 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.751 2.675 2.801 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.565 4.969 0.931 1.00 0.00 C ATOM 0 H ILE A 32 4.099 6.016 3.402 1.00 0.00 H new ATOM 0 HA ILE A 32 1.909 4.650 4.867 1.00 0.00 H new ATOM 0 HB ILE A 32 2.864 4.318 2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.017 4.545 2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.952 5.995 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.340 2.377 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.651 2.095 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.013 2.490 3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.336 5.546 0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.410 5.417 0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.426 3.944 0.586 1.00 0.00 H new ATOM 507 N GLY A 33 3.459 2.791 5.426 1.00 0.00 N ATOM 508 CA GLY A 33 4.401 1.828 5.960 1.00 0.00 C ATOM 509 C GLY A 33 4.081 0.444 5.423 1.00 0.00 C ATOM 510 O GLY A 33 2.985 0.190 4.921 1.00 0.00 O ATOM 0 H GLY A 33 2.506 2.669 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.418 2.109 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.355 1.825 7.049 1.00 0.00 H new ATOM 514 N ILE A 34 5.059 -0.450 5.539 1.00 0.00 N ATOM 515 CA ILE A 34 4.969 -1.813 5.060 1.00 0.00 C ATOM 516 C ILE A 34 5.500 -2.699 6.172 1.00 0.00 C ATOM 517 O ILE A 34 6.396 -2.304 6.918 1.00 0.00 O ATOM 518 CB ILE A 34 5.781 -1.962 3.765 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.290 -0.952 2.723 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.662 -3.383 3.208 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.169 -0.929 1.474 1.00 0.00 C ATOM 0 H ILE A 34 5.954 -0.235 5.980 1.00 0.00 H new ATOM 0 HA ILE A 34 3.944 -2.097 4.820 1.00 0.00 H new ATOM 0 HB ILE A 34 6.829 -1.768 3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.266 -1.196 2.439 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.269 0.043 3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.245 -3.464 2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.039 -4.094 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.616 -3.603 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.778 -0.197 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.188 -0.658 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.169 -1.916 1.011 1.00 0.00 H new ATOM 533 N ASN A 35 4.944 -3.899 6.284 1.00 0.00 N ATOM 534 CA ASN A 35 5.236 -4.780 7.396 1.00 0.00 C ATOM 535 C ASN A 35 5.369 -6.200 6.872 1.00 0.00 C ATOM 536 O ASN A 35 4.384 -6.932 6.765 1.00 0.00 O ATOM 537 CB ASN A 35 4.129 -4.658 8.443 1.00 0.00 C ATOM 538 CG ASN A 35 4.410 -5.509 9.671 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.533 -5.955 9.896 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.382 -5.747 10.478 1.00 0.00 N ATOM 0 H ASN A 35 4.283 -4.282 5.609 1.00 0.00 H new ATOM 0 HA ASN A 35 6.175 -4.504 7.875 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.025 -3.615 8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.179 -4.960 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.512 -6.316 11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.463 -5.361 10.261 1.00 0.00 H new ATOM 547 N ALA A 36 6.603 -6.574 6.544 1.00 0.00 N ATOM 548 CA ALA A 36 6.915 -7.871 5.971 1.00 0.00 C ATOM 549 C ALA A 36 8.218 -8.404 6.551 1.00 0.00 C ATOM 550 O ALA A 36 9.050 -7.629 7.025 1.00 0.00 O ATOM 551 CB ALA A 36 7.057 -7.715 4.456 1.00 0.00 C ATOM 0 H ALA A 36 7.419 -5.976 6.672 1.00 0.00 H new ATOM 0 HA ALA A 36 6.116 -8.574 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.292 -8.682 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.122 -7.341 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.859 -7.010 4.236 1.00 0.00 H new ATOM 557 N PRO A 37 8.410 -9.728 6.525 1.00 0.00 N ATOM 558 CA PRO A 37 9.660 -10.347 6.909 1.00 0.00 C ATOM 559 C PRO A 37 10.754 -9.944 5.928 1.00 0.00 C ATOM 560 O PRO A 37 10.473 -9.587 4.785 1.00 0.00 O ATOM 561 CB PRO A 37 9.403 -11.853 6.830 1.00 0.00 C ATOM 562 CG PRO A 37 8.220 -11.995 5.874 1.00 0.00 C ATOM 563 CD PRO A 37 7.433 -10.722 6.118 1.00 0.00 C ATOM 0 HA PRO A 37 9.985 -10.044 7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.279 -12.385 6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.171 -12.267 7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.546 -12.076 4.837 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.628 -12.884 6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.907 -10.408 5.216 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.679 -10.870 6.891 1.00 0.00 H new ATOM 571 N LYS A 38 12.012 -10.005 6.372 1.00 0.00 N ATOM 572 CA LYS A 38 13.153 -9.784 5.491 1.00 0.00 C ATOM 573 C LYS A 38 13.245 -10.921 4.473 1.00 0.00 C ATOM 574 O LYS A 38 14.127 -10.935 3.618 1.00 0.00 O ATOM 575 CB LYS A 38 14.429 -9.636 6.323 1.00 0.00 C ATOM 576 CG LYS A 38 14.278 -8.548 7.397 1.00 0.00 C ATOM 577 CD LYS A 38 13.979 -7.173 6.801 1.00 0.00 C ATOM 578 CE LYS A 38 15.200 -6.557 6.115 1.00 0.00 C ATOM 579 NZ LYS A 38 16.253 -6.223 7.097 1.00 0.00 N ATOM 0 H LYS A 38 12.263 -10.206 7.340 1.00 0.00 H new ATOM 0 HA LYS A 38 13.024 -8.857 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.667 -10.588 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.265 -9.389 5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.476 -8.826 8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.194 -8.494 7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.166 -7.261 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.633 -6.505 7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.596 -7.254 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.903 -5.657 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.009 -5.686 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.845 -5.648 7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.647 -7.099 7.495 1.00 0.00 H new ATOM 593 N ASP A 39 12.313 -11.873 4.578 1.00 0.00 N ATOM 594 CA ASP A 39 12.126 -12.979 3.655 1.00 0.00 C ATOM 595 C ASP A 39 11.658 -12.484 2.286 1.00 0.00 C ATOM 596 O ASP A 39 11.676 -13.238 1.313 1.00 0.00 O ATOM 597 CB ASP A 39 11.065 -13.913 4.244 1.00 0.00 C ATOM 598 CG ASP A 39 11.150 -15.311 3.638 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.220 -15.943 3.788 1.00 0.00 O ATOM 600 OD2 ASP A 39 10.144 -15.739 3.028 1.00 0.00 O ATOM 0 H ASP A 39 11.642 -11.888 5.346 1.00 0.00 H new ATOM 0 HA ASP A 39 13.075 -13.497 3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.194 -13.976 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.073 -13.498 4.065 1.00 0.00 H new ATOM 605 N VAL A 40 11.238 -11.217 2.212 1.00 0.00 N ATOM 606 CA VAL A 40 10.734 -10.603 0.989 1.00 0.00 C ATOM 607 C VAL A 40 11.304 -9.197 0.861 1.00 0.00 C ATOM 608 O VAL A 40 11.777 -8.618 1.842 1.00 0.00 O ATOM 609 CB VAL A 40 9.195 -10.571 0.983 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.617 -11.957 1.275 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.650 -9.600 2.022 1.00 0.00 C ATOM 0 H VAL A 40 11.240 -10.585 3.012 1.00 0.00 H new ATOM 0 HA VAL A 40 11.053 -11.199 0.134 1.00 0.00 H new ATOM 0 HB VAL A 40 8.895 -10.243 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.528 -11.907 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.955 -12.660 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.956 -12.293 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.561 -9.605 1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.984 -9.904 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.015 -8.596 1.808 1.00 0.00 H new ATOM 621 N ALA A 41 11.256 -8.644 -0.351 1.00 0.00 N ATOM 622 CA ALA A 41 11.831 -7.340 -0.628 1.00 0.00 C ATOM 623 C ALA A 41 10.733 -6.317 -0.901 1.00 0.00 C ATOM 624 O ALA A 41 9.687 -6.656 -1.453 1.00 0.00 O ATOM 625 CB ALA A 41 12.744 -7.474 -1.848 1.00 0.00 C ATOM 0 H ALA A 41 10.820 -9.088 -1.159 1.00 0.00 H new ATOM 0 HA ALA A 41 12.401 -6.994 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.189 -6.506 -2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.533 -8.195 -1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.161 -7.817 -2.703 1.00 0.00 H new ATOM 631 N VAL A 42 10.980 -5.066 -0.508 1.00 0.00 N ATOM 632 CA VAL A 42 10.042 -3.973 -0.743 1.00 0.00 C ATOM 633 C VAL A 42 10.826 -2.698 -1.021 1.00 0.00 C ATOM 634 O VAL A 42 11.705 -2.328 -0.248 1.00 0.00 O ATOM 635 CB VAL A 42 9.098 -3.787 0.460 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.254 -5.041 0.689 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.840 -3.507 1.767 1.00 0.00 C ATOM 0 H VAL A 42 11.831 -4.786 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 42 9.422 -4.211 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 42 8.478 -2.927 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.596 -4.885 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.655 -5.243 -0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.909 -5.890 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.119 -3.386 2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.504 -4.341 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.427 -2.594 1.664 1.00 0.00 H new ATOM 647 N HIS A 43 10.517 -2.013 -2.129 1.00 0.00 N ATOM 648 CA HIS A 43 11.202 -0.773 -2.471 1.00 0.00 C ATOM 649 C HIS A 43 10.363 0.102 -3.398 1.00 0.00 C ATOM 650 O HIS A 43 9.400 -0.365 -4.003 1.00 0.00 O ATOM 651 CB HIS A 43 12.526 -1.045 -3.198 1.00 0.00 C ATOM 652 CG HIS A 43 13.329 -2.221 -2.704 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.363 -2.157 -1.772 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.173 -3.514 -3.110 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.811 -3.414 -1.639 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.118 -4.247 -2.433 1.00 0.00 N ATOM 0 H HIS A 43 9.801 -2.299 -2.797 1.00 0.00 H new ATOM 0 HA HIS A 43 11.378 -0.264 -1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.311 -1.198 -4.256 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.146 -0.152 -3.125 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.708 -1.326 -1.291 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.451 -3.887 -3.821 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.616 -3.715 -0.985 1.00 0.00 H new ATOM 664 N ARG A 44 10.744 1.379 -3.505 1.00 0.00 N ATOM 665 CA ARG A 44 10.190 2.286 -4.499 1.00 0.00 C ATOM 666 C ARG A 44 10.686 1.841 -5.870 1.00 0.00 C ATOM 667 O ARG A 44 11.730 1.197 -5.961 1.00 0.00 O ATOM 668 CB ARG A 44 10.632 3.713 -4.152 1.00 0.00 C ATOM 669 CG ARG A 44 10.093 4.744 -5.145 1.00 0.00 C ATOM 670 CD ARG A 44 10.481 6.153 -4.695 1.00 0.00 C ATOM 671 NE ARG A 44 10.157 7.147 -5.726 1.00 0.00 N ATOM 672 CZ ARG A 44 9.016 7.840 -5.793 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.053 7.671 -4.891 1.00 0.00 N ATOM 674 NH2 ARG A 44 8.835 8.714 -6.774 1.00 0.00 N ATOM 0 H ARG A 44 11.446 1.807 -2.902 1.00 0.00 H new ATOM 0 HA ARG A 44 9.100 2.269 -4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 44 10.288 3.964 -3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.721 3.760 -4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.493 4.547 -6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 44 9.008 4.661 -5.216 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.958 6.400 -3.771 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.548 6.187 -4.476 1.00 0.00 H new ATOM 0 HE ARG A 44 10.857 7.322 -6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.178 7.003 -4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.190 8.210 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.565 8.855 -7.473 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.966 9.245 -6.830 1.00 0.00 H new ATOM 688 N GLU A 45 9.952 2.181 -6.932 1.00 0.00 N ATOM 689 CA GLU A 45 10.313 1.770 -8.286 1.00 0.00 C ATOM 690 C GLU A 45 11.753 2.152 -8.629 1.00 0.00 C ATOM 691 O GLU A 45 12.417 1.451 -9.384 1.00 0.00 O ATOM 692 CB GLU A 45 9.383 2.435 -9.298 1.00 0.00 C ATOM 693 CG GLU A 45 7.926 2.144 -8.965 1.00 0.00 C ATOM 694 CD GLU A 45 7.012 2.625 -10.092 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.735 3.845 -10.127 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.596 1.769 -10.903 1.00 0.00 O ATOM 0 H GLU A 45 9.102 2.742 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 45 10.217 0.685 -8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.552 3.512 -9.301 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.611 2.073 -10.301 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.789 1.074 -8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.654 2.639 -8.032 1.00 0.00 H new ATOM 703 N GLU A 46 12.236 3.268 -8.073 1.00 0.00 N ATOM 704 CA GLU A 46 13.586 3.734 -8.352 1.00 0.00 C ATOM 705 C GLU A 46 14.635 2.765 -7.805 1.00 0.00 C ATOM 706 O GLU A 46 15.618 2.494 -8.492 1.00 0.00 O ATOM 707 CB GLU A 46 13.773 5.128 -7.752 1.00 0.00 C ATOM 708 CG GLU A 46 15.194 5.665 -7.960 1.00 0.00 C ATOM 709 CD GLU A 46 15.593 5.717 -9.439 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.763 6.192 -10.249 1.00 0.00 O ATOM 711 OE2 GLU A 46 16.725 5.282 -9.748 1.00 0.00 O ATOM 0 H GLU A 46 11.709 3.859 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 46 13.723 3.782 -9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.058 5.815 -8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.552 5.095 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.267 6.665 -7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.900 5.035 -7.419 1.00 0.00 H new ATOM 718 N ILE A 47 14.439 2.242 -6.593 1.00 0.00 N ATOM 719 CA ILE A 47 15.382 1.313 -5.987 1.00 0.00 C ATOM 720 C ILE A 47 15.159 -0.063 -6.596 1.00 0.00 C ATOM 721 O ILE A 47 16.106 -0.829 -6.779 1.00 0.00 O ATOM 722 CB ILE A 47 15.142 1.252 -4.470 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.701 2.463 -3.715 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.828 0.026 -3.865 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.059 3.788 -4.131 1.00 0.00 C ATOM 0 H ILE A 47 13.627 2.451 -6.012 1.00 0.00 H new ATOM 0 HA ILE A 47 16.405 1.642 -6.170 1.00 0.00 H new ATOM 0 HB ILE A 47 14.058 1.220 -4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.552 2.316 -2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.777 2.521 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.646 0.001 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.426 -0.878 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.901 0.081 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.501 4.603 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.231 3.958 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.987 3.749 -3.938 1.00 0.00 H new ATOM 737 N TYR A 48 13.900 -0.377 -6.906 1.00 0.00 N ATOM 738 CA TYR A 48 13.505 -1.676 -7.415 1.00 0.00 C ATOM 739 C TYR A 48 14.223 -2.028 -8.714 1.00 0.00 C ATOM 740 O TYR A 48 14.502 -3.196 -8.974 1.00 0.00 O ATOM 741 CB TYR A 48 12.001 -1.665 -7.652 1.00 0.00 C ATOM 742 CG TYR A 48 11.517 -2.991 -8.182 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.265 -4.052 -7.303 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.332 -3.151 -9.562 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.834 -5.288 -7.803 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.911 -4.384 -10.069 1.00 0.00 C ATOM 747 CZ TYR A 48 10.654 -5.457 -9.192 1.00 0.00 C ATOM 748 OH TYR A 48 10.230 -6.660 -9.682 1.00 0.00 O ATOM 0 H TYR A 48 13.123 0.276 -6.807 1.00 0.00 H new ATOM 0 HA TYR A 48 13.780 -2.431 -6.678 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.486 -1.435 -6.719 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.749 -0.875 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.403 -3.918 -6.240 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.514 -2.324 -10.232 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.640 -6.108 -7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.783 -4.514 -11.133 1.00 0.00 H new ATOM 0 HH TYR A 48 10.156 -6.608 -10.658 1.00 0.00 H new ATOM 758 N GLN A 49 14.536 -1.024 -9.535 1.00 0.00 N ATOM 759 CA GLN A 49 15.184 -1.253 -10.816 1.00 0.00 C ATOM 760 C GLN A 49 16.626 -1.728 -10.649 1.00 0.00 C ATOM 761 O GLN A 49 17.193 -2.278 -11.591 1.00 0.00 O ATOM 762 CB GLN A 49 15.098 0.023 -11.653 1.00 0.00 C ATOM 763 CG GLN A 49 13.649 0.219 -12.101 1.00 0.00 C ATOM 764 CD GLN A 49 13.453 1.590 -12.730 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.919 1.853 -13.835 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.758 2.482 -12.024 1.00 0.00 N ATOM 0 H GLN A 49 14.348 -0.043 -9.329 1.00 0.00 H new ATOM 0 HA GLN A 49 14.663 -2.056 -11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.432 0.881 -11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.755 -0.049 -12.520 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.378 -0.556 -12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.982 0.109 -11.246 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.385 2.229 -11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.599 3.417 -12.399 1.00 0.00 H new ATOM 775 N ARG A 50 17.231 -1.528 -9.472 1.00 0.00 N ATOM 776 CA ARG A 50 18.571 -2.042 -9.212 1.00 0.00 C ATOM 777 C ARG A 50 18.473 -3.472 -8.697 1.00 0.00 C ATOM 778 O ARG A 50 19.438 -4.223 -8.786 1.00 0.00 O ATOM 779 CB ARG A 50 19.328 -1.177 -8.199 1.00 0.00 C ATOM 780 CG ARG A 50 19.475 0.276 -8.661 1.00 0.00 C ATOM 781 CD ARG A 50 18.355 1.125 -8.054 1.00 0.00 C ATOM 782 NE ARG A 50 18.393 2.519 -8.510 1.00 0.00 N ATOM 783 CZ ARG A 50 19.314 3.426 -8.167 1.00 0.00 C ATOM 784 NH1 ARG A 50 20.327 3.105 -7.364 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.218 4.664 -8.636 1.00 0.00 N ATOM 0 H ARG A 50 16.814 -1.018 -8.694 1.00 0.00 H new ATOM 0 HA ARG A 50 19.129 -2.017 -10.148 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.804 -1.200 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.317 -1.603 -8.030 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.446 0.668 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.435 0.328 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.391 0.688 -8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.434 1.100 -6.967 1.00 0.00 H new ATOM 0 HE ARG A 50 17.653 2.823 -9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.409 2.155 -7.001 1.00 0.00 H new ATOM 0 HH12 ARG A 50 21.021 3.809 -7.112 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.446 4.917 -9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.916 5.362 -8.379 1.00 0.00 H new ATOM 799 N ILE A 51 17.310 -3.851 -8.153 1.00 0.00 N ATOM 800 CA ILE A 51 17.085 -5.193 -7.639 1.00 0.00 C ATOM 801 C ILE A 51 17.032 -6.177 -8.805 1.00 0.00 C ATOM 802 O ILE A 51 17.681 -7.219 -8.789 1.00 0.00 O ATOM 803 CB ILE A 51 15.743 -5.261 -6.896 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.448 -4.052 -6.011 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.700 -6.546 -6.075 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.387 -3.875 -4.828 1.00 0.00 C ATOM 0 H ILE A 51 16.505 -3.232 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 51 17.897 -5.445 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 51 14.961 -5.253 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.489 -3.153 -6.625 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.428 -4.136 -5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.751 -6.606 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.798 -7.405 -6.739 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.520 -6.546 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 51 16.096 -2.991 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.331 -4.753 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.408 -3.755 -5.189 1.00 0.00 H new ATOM 818 N GLN A 52 16.246 -5.813 -9.821 1.00 0.00 N ATOM 819 CA GLN A 52 16.009 -6.652 -10.985 1.00 0.00 C ATOM 820 C GLN A 52 17.155 -6.537 -11.988 1.00 0.00 C ATOM 821 O GLN A 52 17.110 -7.147 -13.056 1.00 0.00 O ATOM 822 CB GLN A 52 14.673 -6.258 -11.625 1.00 0.00 C ATOM 823 CG GLN A 52 13.539 -6.289 -10.601 1.00 0.00 C ATOM 824 CD GLN A 52 13.534 -7.578 -9.794 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.559 -7.455 -8.470 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 13.512 -8.675 -10.347 1.00 0.00 N flip ATOM 0 H GLN A 52 15.755 -4.920 -9.854 1.00 0.00 H new ATOM 0 HA GLN A 52 15.961 -7.695 -10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.753 -5.259 -12.053 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.445 -6.939 -12.445 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.637 -5.439 -9.926 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.584 -6.179 -11.115 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.493 -8.733 -11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.513 -9.528 -9.788 1.00 0.00 H new ATOM 835 N ALA A 53 18.184 -5.748 -11.656 1.00 0.00 N ATOM 836 CA ALA A 53 19.342 -5.563 -12.512 1.00 0.00 C ATOM 837 C ALA A 53 20.172 -6.845 -12.623 1.00 0.00 C ATOM 838 O ALA A 53 21.011 -6.953 -13.520 1.00 0.00 O ATOM 839 CB ALA A 53 20.184 -4.418 -11.957 1.00 0.00 C ATOM 0 H ALA A 53 18.229 -5.223 -10.783 1.00 0.00 H new ATOM 0 HA ALA A 53 19.003 -5.318 -13.519 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.058 -4.268 -12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.589 -3.505 -11.938 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.508 -4.662 -10.945 1.00 0.00 H new ATOM 845 N GLY A 54 19.949 -7.817 -11.728 1.00 0.00 N ATOM 846 CA GLY A 54 20.650 -9.090 -11.785 1.00 0.00 C ATOM 847 C GLY A 54 20.962 -9.667 -10.407 1.00 0.00 C ATOM 848 O GLY A 54 21.934 -10.406 -10.266 1.00 0.00 O ATOM 0 H GLY A 54 19.286 -7.738 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.046 -9.805 -12.343 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.581 -8.960 -12.337 1.00 0.00 H new ATOM 852 N LEU A 55 20.157 -9.343 -9.388 1.00 0.00 N ATOM 853 CA LEU A 55 20.533 -9.664 -8.014 1.00 0.00 C ATOM 854 C LEU A 55 19.362 -9.753 -7.036 1.00 0.00 C ATOM 855 O LEU A 55 19.551 -9.524 -5.843 1.00 0.00 O ATOM 856 CB LEU A 55 21.542 -8.620 -7.541 1.00 0.00 C ATOM 857 CG LEU A 55 21.090 -7.181 -7.810 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.302 -6.607 -6.637 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.336 -6.353 -8.074 1.00 0.00 C ATOM 0 H LEU A 55 19.260 -8.868 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 55 20.963 -10.666 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.713 -8.747 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.496 -8.794 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 55 20.422 -7.161 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.000 -5.585 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.416 -7.217 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.927 -6.608 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.051 -5.319 -8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.989 -6.390 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.863 -6.755 -8.939 1.00 0.00 H new ATOM 871 N THR A 56 18.153 -10.074 -7.502 1.00 0.00 N ATOM 872 CA THR A 56 17.030 -10.217 -6.584 1.00 0.00 C ATOM 873 C THR A 56 17.277 -11.348 -5.574 1.00 0.00 C ATOM 874 O THR A 56 16.520 -11.521 -4.620 1.00 0.00 O ATOM 875 CB THR A 56 15.734 -10.449 -7.362 1.00 0.00 C ATOM 876 OG1 THR A 56 15.708 -9.626 -8.505 1.00 0.00 O ATOM 877 CG2 THR A 56 14.513 -10.116 -6.500 1.00 0.00 C ATOM 0 H THR A 56 17.933 -10.236 -8.485 1.00 0.00 H new ATOM 0 HA THR A 56 16.932 -9.290 -6.019 1.00 0.00 H new ATOM 0 HB THR A 56 15.699 -11.500 -7.649 1.00 0.00 H new ATOM 0 HG1 THR A 56 16.286 -8.848 -8.361 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.603 -10.289 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.509 -10.751 -5.614 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.557 -9.070 -6.196 1.00 0.00 H new ATOM 885 N ALA A 57 18.344 -12.121 -5.790 1.00 0.00 N ATOM 886 CA ALA A 57 18.806 -13.170 -4.898 1.00 0.00 C ATOM 887 C ALA A 57 20.339 -13.214 -4.966 1.00 0.00 C ATOM 888 O ALA A 57 20.897 -14.084 -5.635 1.00 0.00 O ATOM 889 CB ALA A 57 18.177 -14.505 -5.307 1.00 0.00 C ATOM 0 H ALA A 57 18.926 -12.025 -6.622 1.00 0.00 H new ATOM 0 HA ALA A 57 18.506 -12.972 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.524 -15.291 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.091 -14.430 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 57 18.467 -14.746 -6.330 1.00 0.00 H new ATOM 895 N PRO A 58 21.015 -12.275 -4.281 1.00 0.00 N ATOM 896 CA PRO A 58 22.463 -12.096 -4.315 1.00 0.00 C ATOM 897 C PRO A 58 23.267 -13.359 -4.011 1.00 0.00 C ATOM 898 O PRO A 58 22.731 -14.394 -3.613 1.00 0.00 O ATOM 899 CB PRO A 58 22.771 -11.030 -3.269 1.00 0.00 C ATOM 900 CG PRO A 58 21.481 -10.218 -3.199 1.00 0.00 C ATOM 901 CD PRO A 58 20.410 -11.288 -3.405 1.00 0.00 C ATOM 0 HA PRO A 58 22.757 -11.817 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 58 23.019 -11.473 -2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 58 23.619 -10.412 -3.563 1.00 0.00 H new ATOM 0 HG2 PRO A 58 21.371 -9.712 -2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 58 21.442 -9.450 -3.971 1.00 0.00 H new ATOM 0 HD2 PRO A 58 20.113 -11.734 -2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.511 -10.863 -3.853 1.00 0.00 H new ATOM 909 N ASP A 59 24.583 -13.254 -4.211 1.00 0.00 N ATOM 910 CA ASP A 59 25.525 -14.348 -4.017 1.00 0.00 C ATOM 911 C ASP A 59 25.548 -14.852 -2.571 1.00 0.00 C ATOM 912 O ASP A 59 25.955 -15.984 -2.317 1.00 0.00 O ATOM 913 CB ASP A 59 26.909 -13.830 -4.405 1.00 0.00 C ATOM 914 CG ASP A 59 27.915 -14.968 -4.544 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.716 -15.810 -5.451 1.00 0.00 O ATOM 916 OD2 ASP A 59 28.878 -14.992 -3.745 1.00 0.00 O ATOM 0 H ASP A 59 25.027 -12.389 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 59 25.221 -15.193 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.843 -13.284 -5.346 1.00 0.00 H new ATOM 0 HB3 ASP A 59 27.259 -13.124 -3.651 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.596 16.830 -18.037 1.00 0.00 O ATOM 923 C5' G B 40 -12.546 16.612 -16.639 1.00 0.00 C ATOM 924 C4' G B 40 -11.665 17.669 -15.976 1.00 0.00 C ATOM 925 O4' G B 40 -12.281 18.951 -15.990 1.00 0.00 O ATOM 926 C3' G B 40 -11.412 17.347 -14.505 1.00 0.00 C ATOM 927 O3' G B 40 -10.379 16.400 -14.306 1.00 0.00 O ATOM 928 C2' G B 40 -11.037 18.731 -13.991 1.00 0.00 C ATOM 929 O2' G B 40 -9.735 19.103 -14.401 1.00 0.00 O ATOM 930 C1' G B 40 -12.045 19.592 -14.745 1.00 0.00 C ATOM 931 N9 G B 40 -13.303 19.680 -13.976 1.00 0.00 N ATOM 932 C8 G B 40 -14.434 18.909 -14.068 1.00 0.00 C ATOM 933 N7 G B 40 -15.380 19.252 -13.238 1.00 0.00 N ATOM 934 C5 G B 40 -14.835 20.327 -12.537 1.00 0.00 C ATOM 935 C6 G B 40 -15.388 21.123 -11.491 1.00 0.00 C ATOM 936 O6 G B 40 -16.500 21.040 -10.968 1.00 0.00 O ATOM 937 N1 G B 40 -14.503 22.098 -11.057 1.00 0.00 N ATOM 938 C2 G B 40 -13.245 22.295 -11.566 1.00 0.00 C ATOM 939 N2 G B 40 -12.527 23.282 -11.040 1.00 0.00 N ATOM 940 N3 G B 40 -12.716 21.557 -12.548 1.00 0.00 N ATOM 941 C4 G B 40 -13.566 20.594 -12.986 1.00 0.00 C ATOM 0 H5' G B 40 -12.152 15.617 -16.432 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.552 16.651 -16.221 1.00 0.00 H new ATOM 0 H4' G B 40 -10.737 17.671 -16.547 1.00 0.00 H new ATOM 0 H3' G B 40 -12.256 16.878 -13.999 1.00 0.00 H new ATOM 0 H2' G B 40 -11.050 18.810 -12.904 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.526 19.996 -14.056 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.162 16.147 -18.455 1.00 0.00 H new ATOM 0 H1' G B 40 -11.667 20.604 -14.891 1.00 0.00 H new ATOM 0 H8 G B 40 -14.532 18.091 -14.766 1.00 0.00 H new ATOM 0 H1 G B 40 -14.810 22.714 -10.304 1.00 0.00 H new ATOM 0 H21 G B 40 -11.585 23.468 -11.385 1.00 0.00 H new ATOM 0 H22 G B 40 -12.918 23.854 -10.291 1.00 0.00 H new ATOM 954 P G B 41 -10.215 15.653 -12.891 1.00 0.00 P ATOM 955 OP1 G B 41 -9.072 14.716 -12.995 1.00 0.00 O ATOM 956 OP2 G B 41 -11.546 15.139 -12.497 1.00 0.00 O ATOM 957 O5' G B 41 -9.812 16.827 -11.867 1.00 0.00 O ATOM 958 C5' G B 41 -8.525 17.410 -11.894 1.00 0.00 C ATOM 959 C4' G B 41 -8.415 18.524 -10.850 1.00 0.00 C ATOM 960 O4' G B 41 -9.321 19.593 -11.090 1.00 0.00 O ATOM 961 C3' G B 41 -8.695 18.039 -9.430 1.00 0.00 C ATOM 962 O3' G B 41 -7.621 17.350 -8.825 1.00 0.00 O ATOM 963 C2' G B 41 -8.940 19.393 -8.778 1.00 0.00 C ATOM 964 O2' G B 41 -7.739 20.131 -8.645 1.00 0.00 O ATOM 965 C1' G B 41 -9.796 20.070 -9.833 1.00 0.00 C ATOM 966 N9 G B 41 -11.226 19.747 -9.653 1.00 0.00 N ATOM 967 C8 G B 41 -11.989 18.795 -10.282 1.00 0.00 C ATOM 968 N7 G B 41 -13.230 18.763 -9.884 1.00 0.00 N ATOM 969 C5 G B 41 -13.302 19.770 -8.924 1.00 0.00 C ATOM 970 C6 G B 41 -14.407 20.219 -8.139 1.00 0.00 C ATOM 971 O6 G B 41 -15.563 19.801 -8.130 1.00 0.00 O ATOM 972 N1 G B 41 -14.057 21.263 -7.301 1.00 0.00 N ATOM 973 C2 G B 41 -12.801 21.812 -7.216 1.00 0.00 C ATOM 974 N2 G B 41 -12.632 22.805 -6.347 1.00 0.00 N ATOM 975 N3 G B 41 -11.760 21.406 -7.951 1.00 0.00 N ATOM 976 C4 G B 41 -12.081 20.382 -8.784 1.00 0.00 C ATOM 0 H5' G B 41 -8.324 17.813 -12.886 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.771 16.647 -11.701 1.00 0.00 H new ATOM 0 H4' G B 41 -7.383 18.863 -10.942 1.00 0.00 H new ATOM 0 H3' G B 41 -9.496 17.304 -9.355 1.00 0.00 H new ATOM 0 H2' G B 41 -9.372 19.317 -7.780 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.931 20.995 -8.225 1.00 0.00 H new ATOM 0 H1' G B 41 -9.719 21.155 -9.763 1.00 0.00 H new ATOM 0 H8 G B 41 -11.596 18.132 -11.039 1.00 0.00 H new ATOM 0 H1 G B 41 -14.785 21.653 -6.703 1.00 0.00 H new ATOM 0 H21 G B 41 -11.717 23.245 -6.247 1.00 0.00 H new ATOM 0 H22 G B 41 -13.417 23.126 -5.780 1.00 0.00 H new ATOM 988 P G B 42 -7.854 16.483 -7.486 1.00 0.00 P ATOM 989 OP1 G B 42 -6.563 15.859 -7.115 1.00 0.00 O ATOM 990 OP2 G B 42 -9.041 15.626 -7.704 1.00 0.00 O ATOM 991 O5' G B 42 -8.226 17.583 -6.368 1.00 0.00 O ATOM 992 C5' G B 42 -7.231 18.420 -5.818 1.00 0.00 C ATOM 993 C4' G B 42 -7.822 19.402 -4.807 1.00 0.00 C ATOM 994 O4' G B 42 -8.798 20.256 -5.392 1.00 0.00 O ATOM 995 C3' G B 42 -8.497 18.718 -3.625 1.00 0.00 C ATOM 996 O3' G B 42 -7.570 18.261 -2.657 1.00 0.00 O ATOM 997 C2' G B 42 -9.344 19.881 -3.125 1.00 0.00 C ATOM 998 O2' G B 42 -8.549 20.851 -2.469 1.00 0.00 O ATOM 999 C1' G B 42 -9.835 20.474 -4.441 1.00 0.00 C ATOM 1000 N9 G B 42 -11.074 19.785 -4.870 1.00 0.00 N ATOM 1001 C8 G B 42 -11.247 18.882 -5.885 1.00 0.00 C ATOM 1002 N7 G B 42 -12.468 18.440 -6.005 1.00 0.00 N ATOM 1003 C5 G B 42 -13.162 19.103 -4.992 1.00 0.00 C ATOM 1004 C6 G B 42 -14.539 19.035 -4.622 1.00 0.00 C ATOM 1005 O6 G B 42 -15.437 18.365 -5.131 1.00 0.00 O ATOM 1006 N1 G B 42 -14.827 19.856 -3.545 1.00 0.00 N ATOM 1007 C2 G B 42 -13.911 20.671 -2.917 1.00 0.00 C ATOM 1008 N2 G B 42 -14.360 21.413 -1.908 1.00 0.00 N ATOM 1009 N3 G B 42 -12.624 20.752 -3.262 1.00 0.00 N ATOM 1010 C4 G B 42 -12.316 19.937 -4.304 1.00 0.00 C ATOM 0 H5' G B 42 -6.736 18.972 -6.617 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.469 17.811 -5.332 1.00 0.00 H new ATOM 0 H4' G B 42 -6.960 19.973 -4.462 1.00 0.00 H new ATOM 0 H3' G B 42 -9.050 17.810 -3.866 1.00 0.00 H new ATOM 0 H2' G B 42 -10.117 19.579 -2.418 1.00 0.00 H new ATOM 0 HO2' G B 42 -9.119 21.586 -2.160 1.00 0.00 H new ATOM 0 H1' G B 42 -10.060 21.536 -4.341 1.00 0.00 H new ATOM 0 H8 G B 42 -10.442 18.563 -6.530 1.00 0.00 H new ATOM 0 H1 G B 42 -15.784 19.857 -3.192 1.00 0.00 H new ATOM 0 H21 G B 42 -13.723 22.034 -1.409 1.00 0.00 H new ATOM 0 H22 G B 42 -15.341 21.361 -1.634 1.00 0.00 H new ATOM 1022 P A B 43 -7.979 17.140 -1.569 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.784 16.824 -0.753 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.682 16.048 -2.283 1.00 0.00 O ATOM 1025 O5' A B 43 -9.053 17.882 -0.625 1.00 0.00 O ATOM 1026 C5' A B 43 -8.663 18.903 0.267 1.00 0.00 C ATOM 1027 C4' A B 43 -9.901 19.482 0.952 1.00 0.00 C ATOM 1028 O4' A B 43 -10.847 19.953 0.004 1.00 0.00 O ATOM 1029 C3' A B 43 -10.599 18.457 1.841 1.00 0.00 C ATOM 1030 O3' A B 43 -10.086 18.510 3.159 1.00 0.00 O ATOM 1031 C2' A B 43 -12.042 18.944 1.801 1.00 0.00 C ATOM 1032 O2' A B 43 -12.248 19.972 2.750 1.00 0.00 O ATOM 1033 C1' A B 43 -12.150 19.561 0.409 1.00 0.00 C ATOM 1034 N9 A B 43 -12.715 18.598 -0.562 1.00 0.00 N ATOM 1035 C8 A B 43 -12.089 17.897 -1.562 1.00 0.00 C ATOM 1036 N7 A B 43 -12.885 17.151 -2.275 1.00 0.00 N ATOM 1037 C5 A B 43 -14.133 17.364 -1.698 1.00 0.00 C ATOM 1038 C6 A B 43 -15.425 16.885 -1.988 1.00 0.00 C ATOM 1039 N6 A B 43 -15.703 16.054 -2.994 1.00 0.00 N ATOM 1040 N1 A B 43 -16.439 17.282 -1.210 1.00 0.00 N ATOM 1041 C2 A B 43 -16.198 18.116 -0.211 1.00 0.00 C ATOM 1042 N3 A B 43 -15.043 18.650 0.164 1.00 0.00 N ATOM 1043 C4 A B 43 -14.035 18.224 -0.636 1.00 0.00 C ATOM 0 H5' A B 43 -8.132 19.688 -0.272 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.974 18.506 1.012 1.00 0.00 H new ATOM 0 H4' A B 43 -9.540 20.308 1.565 1.00 0.00 H new ATOM 0 H3' A B 43 -10.471 17.424 1.517 1.00 0.00 H new ATOM 0 H2' A B 43 -12.758 18.149 2.011 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.509 19.975 3.394 1.00 0.00 H new ATOM 0 H1' A B 43 -12.820 20.421 0.442 1.00 0.00 H new ATOM 0 H8 A B 43 -11.026 17.958 -1.743 1.00 0.00 H new ATOM 0 H61 A B 43 -16.662 15.744 -3.150 1.00 0.00 H new ATOM 0 H62 A B 43 -14.956 15.728 -3.608 1.00 0.00 H new ATOM 0 H2 A B 43 -17.057 18.400 0.378 1.00 0.00 H new ATOM 1055 P U B 44 -9.894 17.176 4.036 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.573 17.584 5.424 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.972 16.277 3.310 1.00 0.00 O ATOM 1058 O5' U B 44 -11.366 16.529 4.026 1.00 0.00 O ATOM 1059 C5' U B 44 -12.365 17.044 4.879 1.00 0.00 C ATOM 1060 C4' U B 44 -13.711 16.358 4.647 1.00 0.00 C ATOM 1061 O4' U B 44 -14.297 16.696 3.402 1.00 0.00 O ATOM 1062 C3' U B 44 -13.643 14.835 4.618 1.00 0.00 C ATOM 1063 O3' U B 44 -13.352 14.220 5.859 1.00 0.00 O ATOM 1064 C2' U B 44 -15.070 14.583 4.144 1.00 0.00 C ATOM 1065 O2' U B 44 -16.004 14.816 5.181 1.00 0.00 O ATOM 1066 C1' U B 44 -15.253 15.686 3.102 1.00 0.00 C ATOM 1067 N1 U B 44 -15.086 15.110 1.747 1.00 0.00 N ATOM 1068 C2 U B 44 -16.184 14.444 1.221 1.00 0.00 C ATOM 1069 O2 U B 44 -17.254 14.363 1.823 1.00 0.00 O ATOM 1070 N3 U B 44 -16.016 13.864 -0.023 1.00 0.00 N ATOM 1071 C4 U B 44 -14.871 13.923 -0.796 1.00 0.00 C ATOM 1072 O4 U B 44 -14.844 13.382 -1.898 1.00 0.00 O ATOM 1073 C5 U B 44 -13.784 14.655 -0.182 1.00 0.00 C ATOM 1074 C6 U B 44 -13.913 15.215 1.044 1.00 0.00 C ATOM 0 H5' U B 44 -12.469 18.116 4.713 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.062 16.910 5.917 1.00 0.00 H new ATOM 0 H4' U B 44 -14.294 16.713 5.497 1.00 0.00 H new ATOM 0 H3' U B 44 -12.838 14.421 4.011 1.00 0.00 H new ATOM 0 H2' U B 44 -15.222 13.562 3.793 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.674 14.100 5.185 1.00 0.00 H new ATOM 0 H1' U B 44 -16.249 16.127 3.126 1.00 0.00 H new ATOM 0 H3 U B 44 -16.808 13.346 -0.405 1.00 0.00 H new ATOM 0 H5 U B 44 -12.849 14.757 -0.713 1.00 0.00 H new ATOM 0 H6 U B 44 -13.081 15.752 1.474 1.00 0.00 H new ATOM 1085 P C B 45 -13.075 12.635 5.941 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.700 12.289 7.330 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.167 12.273 4.830 1.00 0.00 O ATOM 1088 O5' C B 45 -14.512 11.980 5.644 1.00 0.00 O ATOM 1089 C5' C B 45 -15.565 12.103 6.583 1.00 0.00 C ATOM 1090 C4' C B 45 -16.857 11.521 6.016 1.00 0.00 C ATOM 1091 O4' C B 45 -17.243 12.133 4.794 1.00 0.00 O ATOM 1092 C3' C B 45 -16.747 10.034 5.719 1.00 0.00 C ATOM 1093 O3' C B 45 -16.802 9.238 6.886 1.00 0.00 O ATOM 1094 C2' C B 45 -17.970 9.872 4.827 1.00 0.00 C ATOM 1095 O2' C B 45 -19.161 9.887 5.589 1.00 0.00 O ATOM 1096 C1' C B 45 -17.916 11.156 4.003 1.00 0.00 C ATOM 1097 N1 C B 45 -17.200 10.901 2.728 1.00 0.00 N ATOM 1098 C2 C B 45 -17.927 10.334 1.694 1.00 0.00 C ATOM 1099 O2 C B 45 -19.116 10.052 1.845 1.00 0.00 O ATOM 1100 N3 C B 45 -17.310 10.097 0.510 1.00 0.00 N ATOM 1101 C4 C B 45 -16.023 10.407 0.341 1.00 0.00 C ATOM 1102 N4 C B 45 -15.463 10.174 -0.841 1.00 0.00 N ATOM 1103 C5 C B 45 -15.248 10.979 1.395 1.00 0.00 C ATOM 1104 C6 C B 45 -15.878 11.207 2.567 1.00 0.00 C ATOM 0 H5' C B 45 -15.713 13.153 6.837 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.300 11.586 7.505 1.00 0.00 H new ATOM 0 H4' C B 45 -17.595 11.710 6.796 1.00 0.00 H new ATOM 0 H3' C B 45 -15.805 9.716 5.271 1.00 0.00 H new ATOM 0 H2' C B 45 -17.967 8.942 4.259 1.00 0.00 H new ATOM 0 HO2' C B 45 -18.948 9.728 6.532 1.00 0.00 H new ATOM 0 H1' C B 45 -18.914 11.512 3.747 1.00 0.00 H new ATOM 0 H41 C B 45 -14.481 10.403 -0.994 1.00 0.00 H new ATOM 0 H42 C B 45 -16.015 9.766 -1.595 1.00 0.00 H new ATOM 0 H5 C B 45 -14.204 11.219 1.261 1.00 0.00 H new ATOM 0 H6 C B 45 -15.328 11.638 3.391 1.00 0.00 H new ATOM 1116 P G B 46 -16.290 7.716 6.859 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.328 7.196 8.244 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.016 7.693 6.106 1.00 0.00 O ATOM 1119 O5' G B 46 -17.404 6.947 5.993 1.00 0.00 O ATOM 1120 C5' G B 46 -18.679 6.681 6.541 1.00 0.00 C ATOM 1121 C4' G B 46 -19.598 6.086 5.476 1.00 0.00 C ATOM 1122 O4' G B 46 -19.683 6.925 4.338 1.00 0.00 O ATOM 1123 C3' G B 46 -19.136 4.722 4.972 1.00 0.00 C ATOM 1124 O3' G B 46 -19.466 3.663 5.854 1.00 0.00 O ATOM 1125 C2' G B 46 -19.929 4.667 3.673 1.00 0.00 C ATOM 1126 O2' G B 46 -21.294 4.387 3.908 1.00 0.00 O ATOM 1127 C1' G B 46 -19.813 6.106 3.184 1.00 0.00 C ATOM 1128 N9 G B 46 -18.622 6.229 2.319 1.00 0.00 N ATOM 1129 C8 G B 46 -17.380 6.736 2.598 1.00 0.00 C ATOM 1130 N7 G B 46 -16.552 6.711 1.588 1.00 0.00 N ATOM 1131 C5 G B 46 -17.300 6.125 0.563 1.00 0.00 C ATOM 1132 C6 G B 46 -16.943 5.817 -0.783 1.00 0.00 C ATOM 1133 O6 G B 46 -15.877 6.022 -1.363 1.00 0.00 O ATOM 1134 N1 G B 46 -17.982 5.209 -1.471 1.00 0.00 N ATOM 1135 C2 G B 46 -19.216 4.934 -0.939 1.00 0.00 C ATOM 1136 N2 G B 46 -20.103 4.339 -1.734 1.00 0.00 N ATOM 1137 N3 G B 46 -19.565 5.230 0.316 1.00 0.00 N ATOM 1138 C4 G B 46 -18.561 5.820 1.011 1.00 0.00 C ATOM 0 H5' G B 46 -19.113 7.601 6.934 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.586 5.990 7.379 1.00 0.00 H new ATOM 0 H4' G B 46 -20.562 5.986 5.974 1.00 0.00 H new ATOM 0 H3' G B 46 -18.057 4.609 4.870 1.00 0.00 H new ATOM 0 H2' G B 46 -19.567 3.900 2.988 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.774 4.360 3.054 1.00 0.00 H new ATOM 0 H1' G B 46 -20.685 6.408 2.603 1.00 0.00 H new ATOM 0 H8 G B 46 -17.109 7.123 3.569 1.00 0.00 H new ATOM 0 H1 G B 46 -17.817 4.947 -2.443 1.00 0.00 H new ATOM 0 H21 G B 46 -21.034 4.115 -1.382 1.00 0.00 H new ATOM 0 H22 G B 46 -19.852 4.107 -2.695 1.00 0.00 H new ATOM 1150 P C B 47 -18.763 2.218 5.721 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.295 1.357 6.801 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.302 2.433 5.614 1.00 0.00 O ATOM 1153 O5' C B 47 -19.283 1.636 4.314 1.00 0.00 O ATOM 1154 C5' C B 47 -20.615 1.189 4.149 1.00 0.00 C ATOM 1155 C4' C B 47 -20.870 0.796 2.691 1.00 0.00 C ATOM 1156 O4' C B 47 -20.630 1.874 1.794 1.00 0.00 O ATOM 1157 C3' C B 47 -19.999 -0.359 2.209 1.00 0.00 C ATOM 1158 O3' C B 47 -20.459 -1.633 2.612 1.00 0.00 O ATOM 1159 C2' C B 47 -20.165 -0.160 0.706 1.00 0.00 C ATOM 1160 O2' C B 47 -21.450 -0.579 0.281 1.00 0.00 O ATOM 1161 C1' C B 47 -20.094 1.358 0.584 1.00 0.00 C ATOM 1162 N1 C B 47 -18.686 1.785 0.387 1.00 0.00 N ATOM 1163 C2 C B 47 -18.143 1.664 -0.885 1.00 0.00 C ATOM 1164 O2 C B 47 -18.812 1.211 -1.812 1.00 0.00 O ATOM 1165 N3 C B 47 -16.861 2.050 -1.094 1.00 0.00 N ATOM 1166 C4 C B 47 -16.127 2.535 -0.092 1.00 0.00 C ATOM 1167 N4 C B 47 -14.872 2.901 -0.341 1.00 0.00 N ATOM 1168 C5 C B 47 -16.656 2.669 1.226 1.00 0.00 C ATOM 1169 C6 C B 47 -17.934 2.280 1.419 1.00 0.00 C ATOM 0 H5' C B 47 -21.309 1.975 4.447 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.802 0.335 4.800 1.00 0.00 H new ATOM 0 H4' C B 47 -21.919 0.499 2.685 1.00 0.00 H new ATOM 0 H3' C B 47 -18.981 -0.345 2.598 1.00 0.00 H new ATOM 0 H2' C B 47 -19.434 -0.714 0.117 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.806 -1.236 0.915 1.00 0.00 H new ATOM 0 H1' C B 47 -20.657 1.728 -0.273 1.00 0.00 H new ATOM 0 H41 C B 47 -14.291 3.275 0.410 1.00 0.00 H new ATOM 0 H42 C B 47 -14.491 2.808 -1.283 1.00 0.00 H new ATOM 0 H5 C B 47 -16.060 3.065 2.035 1.00 0.00 H new ATOM 0 H6 C B 47 -18.371 2.360 2.403 1.00 0.00 H new ATOM 1181 P A B 48 -19.451 -2.887 2.731 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.255 -4.093 3.037 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.344 -2.503 3.639 1.00 0.00 O ATOM 1184 O5' A B 48 -18.833 -3.061 1.255 1.00 0.00 O ATOM 1185 C5' A B 48 -19.605 -3.552 0.179 1.00 0.00 C ATOM 1186 C4' A B 48 -18.780 -3.513 -1.109 1.00 0.00 C ATOM 1187 O4' A B 48 -18.336 -2.191 -1.388 1.00 0.00 O ATOM 1188 C3' A B 48 -17.562 -4.433 -1.036 1.00 0.00 C ATOM 1189 O3' A B 48 -17.849 -5.687 -1.632 1.00 0.00 O ATOM 1190 C2' A B 48 -16.497 -3.644 -1.790 1.00 0.00 C ATOM 1191 O2' A B 48 -16.515 -3.926 -3.174 1.00 0.00 O ATOM 1192 C1' A B 48 -16.938 -2.192 -1.631 1.00 0.00 C ATOM 1193 N9 A B 48 -16.212 -1.523 -0.530 1.00 0.00 N ATOM 1194 C8 A B 48 -16.683 -1.062 0.673 1.00 0.00 C ATOM 1195 N7 A B 48 -15.782 -0.493 1.422 1.00 0.00 N ATOM 1196 C5 A B 48 -14.618 -0.593 0.666 1.00 0.00 C ATOM 1197 C6 A B 48 -13.291 -0.189 0.890 1.00 0.00 C ATOM 1198 N6 A B 48 -12.889 0.443 1.994 1.00 0.00 N ATOM 1199 N1 A B 48 -12.381 -0.446 -0.056 1.00 0.00 N ATOM 1200 C2 A B 48 -12.770 -1.066 -1.165 1.00 0.00 C ATOM 1201 N3 A B 48 -13.977 -1.491 -1.506 1.00 0.00 N ATOM 1202 C4 A B 48 -14.870 -1.221 -0.524 1.00 0.00 C ATOM 0 H5' A B 48 -20.507 -2.951 0.063 1.00 0.00 H new ATOM 0 H5'' A B 48 -19.926 -4.573 0.386 1.00 0.00 H new ATOM 0 H4' A B 48 -19.436 -3.861 -1.907 1.00 0.00 H new ATOM 0 H3' A B 48 -17.245 -4.680 -0.023 1.00 0.00 H new ATOM 0 H2' A B 48 -15.502 -3.877 -1.411 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.738 -4.476 -3.406 1.00 0.00 H new ATOM 0 H1' A B 48 -16.708 -1.634 -2.539 1.00 0.00 H new ATOM 0 H8 A B 48 -17.715 -1.162 0.974 1.00 0.00 H new ATOM 0 H61 A B 48 -11.911 0.712 2.100 1.00 0.00 H new ATOM 0 H62 A B 48 -13.560 0.657 2.732 1.00 0.00 H new ATOM 0 H2 A B 48 -11.992 -1.249 -1.891 1.00 0.00 H new ATOM 1214 P G B 49 -16.768 -6.882 -1.716 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.506 -8.154 -1.896 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.836 -6.736 -0.574 1.00 0.00 O ATOM 1217 O5' G B 49 -15.956 -6.585 -3.076 1.00 0.00 O ATOM 1218 C5' G B 49 -16.591 -6.670 -4.339 1.00 0.00 C ATOM 1219 C4' G B 49 -15.641 -6.298 -5.489 1.00 0.00 C ATOM 1220 O4' G B 49 -14.645 -5.392 -5.041 1.00 0.00 O ATOM 1221 C3' G B 49 -14.884 -7.509 -6.035 1.00 0.00 C ATOM 1222 O3' G B 49 -14.449 -7.209 -7.354 1.00 0.00 O ATOM 1223 C2' G B 49 -13.752 -7.586 -5.022 1.00 0.00 C ATOM 1224 O2' G B 49 -12.623 -8.272 -5.521 1.00 0.00 O ATOM 1225 C1' G B 49 -13.455 -6.112 -4.736 1.00 0.00 C ATOM 1226 N9 G B 49 -13.046 -5.890 -3.333 1.00 0.00 N ATOM 1227 C8 G B 49 -13.348 -4.824 -2.525 1.00 0.00 C ATOM 1228 N7 G B 49 -12.850 -4.905 -1.325 1.00 0.00 N ATOM 1229 C5 G B 49 -12.148 -6.107 -1.337 1.00 0.00 C ATOM 1230 C6 G B 49 -11.378 -6.733 -0.311 1.00 0.00 C ATOM 1231 O6 G B 49 -11.166 -6.340 0.835 1.00 0.00 O ATOM 1232 N1 G B 49 -10.828 -7.932 -0.736 1.00 0.00 N ATOM 1233 C2 G B 49 -10.974 -8.462 -1.995 1.00 0.00 C ATOM 1234 N2 G B 49 -10.351 -9.610 -2.245 1.00 0.00 N ATOM 1235 N3 G B 49 -11.694 -7.889 -2.956 1.00 0.00 N ATOM 1236 C4 G B 49 -12.260 -6.717 -2.563 1.00 0.00 C ATOM 0 H5' G B 49 -17.456 -6.007 -4.355 1.00 0.00 H new ATOM 0 H5'' G B 49 -16.963 -7.683 -4.490 1.00 0.00 H new ATOM 0 H4' G B 49 -16.275 -5.865 -6.263 1.00 0.00 H new ATOM 0 H3' G B 49 -15.431 -8.447 -6.128 1.00 0.00 H new ATOM 0 H2' G B 49 -14.019 -8.152 -4.130 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.893 -8.218 -4.870 1.00 0.00 H new ATOM 0 H1' G B 49 -12.618 -5.771 -5.345 1.00 0.00 H new ATOM 0 H8 G B 49 -13.948 -3.989 -2.856 1.00 0.00 H new ATOM 0 H1 G B 49 -10.273 -8.461 -0.063 1.00 0.00 H new ATOM 0 H21 G B 49 -10.429 -10.043 -3.165 1.00 0.00 H new ATOM 0 H22 G B 49 -9.795 -10.058 -1.516 1.00 0.00 H new ATOM 1248 P G B 50 -13.989 -8.368 -8.380 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.518 -8.019 -9.719 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.342 -9.682 -7.792 1.00 0.00 O ATOM 1251 O5' G B 50 -12.374 -8.277 -8.457 1.00 0.00 O ATOM 1252 C5' G B 50 -11.735 -7.191 -9.108 1.00 0.00 C ATOM 1253 C4' G B 50 -10.304 -7.537 -9.547 1.00 0.00 C ATOM 1254 O4' G B 50 -9.456 -7.847 -8.448 1.00 0.00 O ATOM 1255 C3' G B 50 -10.310 -8.749 -10.476 1.00 0.00 C ATOM 1256 O3' G B 50 -9.270 -8.579 -11.420 1.00 0.00 O ATOM 1257 C2' G B 50 -9.979 -9.883 -9.515 1.00 0.00 C ATOM 1258 O2' G B 50 -9.380 -10.941 -10.230 1.00 0.00 O ATOM 1259 C1' G B 50 -9.020 -9.199 -8.539 1.00 0.00 C ATOM 1260 N9 G B 50 -9.003 -9.823 -7.197 1.00 0.00 N ATOM 1261 C8 G B 50 -10.041 -9.988 -6.319 1.00 0.00 C ATOM 1262 N7 G B 50 -9.702 -10.560 -5.192 1.00 0.00 N ATOM 1263 C5 G B 50 -8.338 -10.805 -5.336 1.00 0.00 C ATOM 1264 C6 G B 50 -7.408 -11.413 -4.438 1.00 0.00 C ATOM 1265 O6 G B 50 -7.594 -11.817 -3.291 1.00 0.00 O ATOM 1266 N1 G B 50 -6.145 -11.534 -4.998 1.00 0.00 N ATOM 1267 C2 G B 50 -5.797 -11.057 -6.238 1.00 0.00 C ATOM 1268 N2 G B 50 -4.534 -11.227 -6.614 1.00 0.00 N ATOM 1269 N3 G B 50 -6.646 -10.448 -7.072 1.00 0.00 N ATOM 1270 C4 G B 50 -7.904 -10.369 -6.568 1.00 0.00 C ATOM 0 H5' G B 50 -11.710 -6.332 -8.438 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.320 -6.898 -9.980 1.00 0.00 H new ATOM 0 H4' G B 50 -9.922 -6.651 -10.054 1.00 0.00 H new ATOM 0 H3' G B 50 -11.235 -8.913 -11.029 1.00 0.00 H new ATOM 0 H2' G B 50 -10.830 -10.334 -9.005 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.989 -10.595 -11.059 1.00 0.00 H new ATOM 0 H1' G B 50 -7.998 -9.289 -8.908 1.00 0.00 H new ATOM 0 H8 G B 50 -11.051 -9.674 -6.538 1.00 0.00 H new ATOM 0 H1 G B 50 -5.426 -12.009 -4.452 1.00 0.00 H new ATOM 0 H21 G B 50 -4.224 -10.891 -7.526 1.00 0.00 H new ATOM 0 H22 G B 50 -3.875 -11.693 -5.991 1.00 0.00 H new ATOM 1282 P A B 51 -9.598 -8.273 -12.966 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.508 -9.331 -13.457 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.315 -8.033 -13.666 1.00 0.00 O ATOM 1285 O5' A B 51 -10.421 -6.892 -12.929 1.00 0.00 O ATOM 1286 C5' A B 51 -9.775 -5.651 -12.720 1.00 0.00 C ATOM 1287 C4' A B 51 -10.839 -4.555 -12.630 1.00 0.00 C ATOM 1288 O4' A B 51 -11.686 -4.777 -11.519 1.00 0.00 O ATOM 1289 C3' A B 51 -10.235 -3.166 -12.434 1.00 0.00 C ATOM 1290 O3' A B 51 -9.834 -2.547 -13.648 1.00 0.00 O ATOM 1291 C2' A B 51 -11.418 -2.428 -11.810 1.00 0.00 C ATOM 1292 O2' A B 51 -12.268 -1.919 -12.819 1.00 0.00 O ATOM 1293 C1' A B 51 -12.171 -3.528 -11.074 1.00 0.00 C ATOM 1294 N9 A B 51 -11.995 -3.421 -9.614 1.00 0.00 N ATOM 1295 C8 A B 51 -10.833 -3.368 -8.890 1.00 0.00 C ATOM 1296 N7 A B 51 -11.015 -3.195 -7.609 1.00 0.00 N ATOM 1297 C5 A B 51 -12.404 -3.151 -7.473 1.00 0.00 C ATOM 1298 C6 A B 51 -13.267 -2.958 -6.376 1.00 0.00 C ATOM 1299 N6 A B 51 -12.843 -2.731 -5.130 1.00 0.00 N ATOM 1300 N1 A B 51 -14.588 -2.994 -6.591 1.00 0.00 N ATOM 1301 C2 A B 51 -15.034 -3.212 -7.819 1.00 0.00 C ATOM 1302 N3 A B 51 -14.339 -3.387 -8.935 1.00 0.00 N ATOM 1303 C4 A B 51 -13.007 -3.336 -8.688 1.00 0.00 C ATOM 0 H5' A B 51 -9.085 -5.442 -13.537 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.185 -5.681 -11.804 1.00 0.00 H new ATOM 0 H4' A B 51 -11.382 -4.595 -13.574 1.00 0.00 H new ATOM 0 H3' A B 51 -9.320 -3.176 -11.842 1.00 0.00 H new ATOM 0 H2' A B 51 -11.102 -1.596 -11.181 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.784 -1.889 -13.670 1.00 0.00 H new ATOM 0 H1' A B 51 -13.235 -3.428 -11.287 1.00 0.00 H new ATOM 0 H8 A B 51 -9.855 -3.461 -9.339 1.00 0.00 H new ATOM 0 H61 A B 51 -13.519 -2.599 -4.377 1.00 0.00 H new ATOM 0 H62 A B 51 -11.843 -2.690 -4.931 1.00 0.00 H new ATOM 0 H2 A B 51 -16.108 -3.253 -7.926 1.00 0.00 H new ATOM 1315 P A B 52 -8.298 -2.112 -13.904 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.127 -1.878 -15.357 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.430 -3.102 -13.224 1.00 0.00 O ATOM 1318 O5' A B 52 -8.151 -0.682 -13.160 1.00 0.00 O ATOM 1319 C5' A B 52 -8.784 -0.470 -11.918 1.00 0.00 C ATOM 1320 C4' A B 52 -8.486 0.880 -11.257 1.00 0.00 C ATOM 1321 O4' A B 52 -7.096 1.054 -11.047 1.00 0.00 O ATOM 1322 C3' A B 52 -8.999 2.056 -12.088 1.00 0.00 C ATOM 1323 O3' A B 52 -9.555 3.011 -11.209 1.00 0.00 O ATOM 1324 C2' A B 52 -7.718 2.589 -12.704 1.00 0.00 C ATOM 1325 O2' A B 52 -7.798 3.963 -13.037 1.00 0.00 O ATOM 1326 C1' A B 52 -6.729 2.314 -11.579 1.00 0.00 C ATOM 1327 N9 A B 52 -5.373 2.245 -12.141 1.00 0.00 N ATOM 1328 C8 A B 52 -4.852 1.270 -12.950 1.00 0.00 C ATOM 1329 N7 A B 52 -3.617 1.491 -13.314 1.00 0.00 N ATOM 1330 C5 A B 52 -3.302 2.698 -12.686 1.00 0.00 C ATOM 1331 C6 A B 52 -2.143 3.498 -12.644 1.00 0.00 C ATOM 1332 N6 A B 52 -1.010 3.196 -13.287 1.00 0.00 N ATOM 1333 N1 A B 52 -2.171 4.628 -11.923 1.00 0.00 N ATOM 1334 C2 A B 52 -3.280 4.948 -11.272 1.00 0.00 C ATOM 1335 N3 A B 52 -4.429 4.296 -11.227 1.00 0.00 N ATOM 1336 C4 A B 52 -4.370 3.162 -11.965 1.00 0.00 C ATOM 0 H5' A B 52 -8.485 -1.265 -11.235 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.861 -0.558 -12.057 1.00 0.00 H new ATOM 0 H4' A B 52 -9.008 0.867 -10.300 1.00 0.00 H new ATOM 0 H3' A B 52 -9.761 1.806 -12.826 1.00 0.00 H new ATOM 0 H2' A B 52 -7.455 2.129 -13.657 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.728 4.197 -13.238 1.00 0.00 H new ATOM 0 H1' A B 52 -6.744 3.090 -10.814 1.00 0.00 H new ATOM 0 H8 A B 52 -5.411 0.399 -13.258 1.00 0.00 H new ATOM 0 H61 A B 52 -0.203 3.816 -13.218 1.00 0.00 H new ATOM 0 H62 A B 52 -0.953 2.345 -13.847 1.00 0.00 H new ATOM 0 H2 A B 52 -3.240 5.864 -10.702 1.00 0.00 H new ATOM 1348 P G B 53 -10.864 3.833 -11.628 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.786 4.175 -13.068 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.084 4.899 -10.624 1.00 0.00 O ATOM 1351 O5' G B 53 -11.999 2.712 -11.434 1.00 0.00 O ATOM 1352 C5' G B 53 -12.180 2.112 -10.173 1.00 0.00 C ATOM 1353 C4' G B 53 -13.310 1.090 -10.227 1.00 0.00 C ATOM 1354 O4' G B 53 -13.109 0.070 -9.258 1.00 0.00 O ATOM 1355 C3' G B 53 -14.653 1.765 -9.937 1.00 0.00 C ATOM 1356 O3' G B 53 -15.371 2.072 -11.115 1.00 0.00 O ATOM 1357 C2' G B 53 -15.364 0.706 -9.099 1.00 0.00 C ATOM 1358 O2' G B 53 -15.954 -0.291 -9.911 1.00 0.00 O ATOM 1359 C1' G B 53 -14.193 0.090 -8.345 1.00 0.00 C ATOM 1360 N9 G B 53 -13.843 0.887 -7.151 1.00 0.00 N ATOM 1361 C8 G B 53 -12.701 1.605 -6.900 1.00 0.00 C ATOM 1362 N7 G B 53 -12.696 2.211 -5.747 1.00 0.00 N ATOM 1363 C5 G B 53 -13.918 1.860 -5.181 1.00 0.00 C ATOM 1364 C6 G B 53 -14.483 2.208 -3.918 1.00 0.00 C ATOM 1365 O6 G B 53 -13.999 2.912 -3.034 1.00 0.00 O ATOM 1366 N1 G B 53 -15.733 1.646 -3.731 1.00 0.00 N ATOM 1367 C2 G B 53 -16.375 0.842 -4.645 1.00 0.00 C ATOM 1368 N2 G B 53 -17.582 0.396 -4.307 1.00 0.00 N ATOM 1369 N3 G B 53 -15.857 0.507 -5.827 1.00 0.00 N ATOM 1370 C4 G B 53 -14.628 1.049 -6.032 1.00 0.00 C ATOM 0 H5' G B 53 -12.407 2.876 -9.429 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.256 1.626 -9.859 1.00 0.00 H new ATOM 0 H4' G B 53 -13.316 0.656 -11.227 1.00 0.00 H new ATOM 0 H3' G B 53 -14.552 2.729 -9.439 1.00 0.00 H new ATOM 0 H2' G B 53 -16.166 1.113 -8.483 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.151 0.082 -10.796 1.00 0.00 H new ATOM 0 H1' G B 53 -14.443 -0.909 -7.989 1.00 0.00 H new ATOM 0 H8 G B 53 -11.878 1.663 -7.597 1.00 0.00 H new ATOM 0 H1 G B 53 -16.213 1.841 -2.853 1.00 0.00 H new ATOM 0 H21 G B 53 -18.102 -0.204 -4.948 1.00 0.00 H new ATOM 0 H22 G B 53 -17.987 0.654 -3.407 1.00 0.00 H new ATOM 1382 P C B 54 -16.234 3.427 -11.217 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.891 3.456 -12.545 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.365 4.553 -10.807 1.00 0.00 O ATOM 1385 O5' C B 54 -17.372 3.239 -10.093 1.00 0.00 O ATOM 1386 C5' C B 54 -18.468 2.376 -10.303 1.00 0.00 C ATOM 1387 C4' C B 54 -19.400 2.401 -9.092 1.00 0.00 C ATOM 1388 O4' C B 54 -18.795 1.836 -7.937 1.00 0.00 O ATOM 1389 C3' C B 54 -19.836 3.810 -8.694 1.00 0.00 C ATOM 1390 O3' C B 54 -20.851 4.365 -9.504 1.00 0.00 O ATOM 1391 C2' C B 54 -20.329 3.510 -7.290 1.00 0.00 C ATOM 1392 O2' C B 54 -21.562 2.815 -7.313 1.00 0.00 O ATOM 1393 C1' C B 54 -19.256 2.545 -6.795 1.00 0.00 C ATOM 1394 N1 C B 54 -18.166 3.306 -6.157 1.00 0.00 N ATOM 1395 C2 C B 54 -18.384 3.755 -4.861 1.00 0.00 C ATOM 1396 O2 C B 54 -19.427 3.482 -4.274 1.00 0.00 O ATOM 1397 N3 C B 54 -17.428 4.498 -4.254 1.00 0.00 N ATOM 1398 C4 C B 54 -16.293 4.790 -4.890 1.00 0.00 C ATOM 1399 N4 C B 54 -15.396 5.545 -4.267 1.00 0.00 N ATOM 1400 C5 C B 54 -16.027 4.313 -6.211 1.00 0.00 C ATOM 1401 C6 C B 54 -16.990 3.569 -6.802 1.00 0.00 C ATOM 0 H5' C B 54 -18.112 1.360 -10.476 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.013 2.680 -11.197 1.00 0.00 H new ATOM 0 H4' C B 54 -20.262 1.817 -9.415 1.00 0.00 H new ATOM 0 H3' C B 54 -19.052 4.562 -8.788 1.00 0.00 H new ATOM 0 H2' C B 54 -20.481 4.408 -6.692 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.853 2.635 -6.395 1.00 0.00 H new ATOM 0 H1' C B 54 -19.642 1.849 -6.050 1.00 0.00 H new ATOM 0 H41 C B 54 -14.519 5.783 -4.731 1.00 0.00 H new ATOM 0 H42 C B 54 -15.584 5.887 -3.324 1.00 0.00 H new ATOM 0 H5 C B 54 -15.098 4.537 -6.715 1.00 0.00 H new ATOM 0 H6 C B 54 -16.828 3.178 -7.796 1.00 0.00 H new ATOM 1413 P G B 55 -21.180 5.943 -9.445 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.236 6.235 -10.441 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.898 6.680 -9.511 1.00 0.00 O ATOM 1416 O5' G B 55 -21.808 6.159 -7.976 1.00 0.00 O ATOM 1417 C5' G B 55 -23.125 5.742 -7.679 1.00 0.00 C ATOM 1418 C4' G B 55 -23.474 6.019 -6.217 1.00 0.00 C ATOM 1419 O4' G B 55 -22.586 5.371 -5.316 1.00 0.00 O ATOM 1420 C3' G B 55 -23.445 7.497 -5.842 1.00 0.00 C ATOM 1421 O3' G B 55 -24.579 8.203 -6.308 1.00 0.00 O ATOM 1422 C2' G B 55 -23.410 7.357 -4.325 1.00 0.00 C ATOM 1423 O2' G B 55 -24.665 6.952 -3.815 1.00 0.00 O ATOM 1424 C1' G B 55 -22.432 6.197 -4.165 1.00 0.00 C ATOM 1425 N9 G B 55 -21.053 6.728 -4.100 1.00 0.00 N ATOM 1426 C8 G B 55 -20.060 6.677 -5.043 1.00 0.00 C ATOM 1427 N7 G B 55 -18.956 7.269 -4.682 1.00 0.00 N ATOM 1428 C5 G B 55 -19.226 7.732 -3.396 1.00 0.00 C ATOM 1429 C6 G B 55 -18.398 8.443 -2.477 1.00 0.00 C ATOM 1430 O6 G B 55 -17.238 8.825 -2.624 1.00 0.00 O ATOM 1431 N1 G B 55 -19.052 8.704 -1.284 1.00 0.00 N ATOM 1432 C2 G B 55 -20.340 8.321 -0.999 1.00 0.00 C ATOM 1433 N2 G B 55 -20.818 8.638 0.199 1.00 0.00 N ATOM 1434 N3 G B 55 -21.125 7.657 -1.853 1.00 0.00 N ATOM 1435 C4 G B 55 -20.506 7.394 -3.030 1.00 0.00 C ATOM 0 H5' G B 55 -23.227 4.677 -7.885 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.829 6.261 -8.329 1.00 0.00 H new ATOM 0 H4' G B 55 -24.489 5.633 -6.128 1.00 0.00 H new ATOM 0 H3' G B 55 -22.627 8.074 -6.273 1.00 0.00 H new ATOM 0 H2' G B 55 -23.149 8.282 -3.811 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.366 7.158 -4.468 1.00 0.00 H new ATOM 0 H1' G B 55 -22.624 5.631 -3.254 1.00 0.00 H new ATOM 0 H8 G B 55 -20.181 6.190 -5.999 1.00 0.00 H new ATOM 0 H1 G B 55 -18.541 9.217 -0.566 1.00 0.00 H new ATOM 0 H21 G B 55 -21.770 8.374 0.455 1.00 0.00 H new ATOM 0 H22 G B 55 -20.234 9.145 0.863 1.00 0.00 H new ATOM 1447 P A B 56 -24.551 9.805 -6.463 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.853 10.235 -7.025 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.302 10.175 -7.164 1.00 0.00 O ATOM 1450 O5' A B 56 -24.457 10.335 -4.947 1.00 0.00 O ATOM 1451 C5' A B 56 -25.567 10.243 -4.077 1.00 0.00 C ATOM 1452 C4' A B 56 -25.184 10.743 -2.686 1.00 0.00 C ATOM 1453 O4' A B 56 -24.101 9.997 -2.146 1.00 0.00 O ATOM 1454 C3' A B 56 -24.750 12.205 -2.675 1.00 0.00 C ATOM 1455 O3' A B 56 -25.845 13.102 -2.691 1.00 0.00 O ATOM 1456 C2' A B 56 -23.984 12.224 -1.362 1.00 0.00 C ATOM 1457 O2' A B 56 -24.859 12.204 -0.248 1.00 0.00 O ATOM 1458 C1' A B 56 -23.261 10.885 -1.423 1.00 0.00 C ATOM 1459 N9 A B 56 -21.964 11.050 -2.107 1.00 0.00 N ATOM 1460 C8 A B 56 -21.576 10.666 -3.369 1.00 0.00 C ATOM 1461 N7 A B 56 -20.339 10.972 -3.658 1.00 0.00 N ATOM 1462 C5 A B 56 -19.872 11.602 -2.504 1.00 0.00 C ATOM 1463 C6 A B 56 -18.633 12.168 -2.138 1.00 0.00 C ATOM 1464 N6 A B 56 -17.561 12.198 -2.931 1.00 0.00 N ATOM 1465 N1 A B 56 -18.519 12.709 -0.919 1.00 0.00 N ATOM 1466 C2 A B 56 -19.563 12.690 -0.103 1.00 0.00 C ATOM 1467 N3 A B 56 -20.775 12.196 -0.317 1.00 0.00 N ATOM 1468 C4 A B 56 -20.860 11.656 -1.558 1.00 0.00 C ATOM 0 H5' A B 56 -25.910 9.210 -4.019 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.396 10.832 -4.469 1.00 0.00 H new ATOM 0 H4' A B 56 -26.089 10.622 -2.090 1.00 0.00 H new ATOM 0 H3' A B 56 -24.179 12.527 -3.546 1.00 0.00 H new ATOM 0 H2' A B 56 -23.354 13.106 -1.248 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.335 12.215 0.580 1.00 0.00 H new ATOM 0 H1' A B 56 -23.061 10.494 -0.426 1.00 0.00 H new ATOM 0 H8 A B 56 -22.234 10.158 -4.059 1.00 0.00 H new ATOM 0 H61 A B 56 -16.695 12.624 -2.602 1.00 0.00 H new ATOM 0 H62 A B 56 -17.607 11.795 -3.867 1.00 0.00 H new ATOM 0 H2 A B 56 -19.406 13.137 0.867 1.00 0.00 H new ATOM 1480 P U B 57 -25.638 14.654 -3.075 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.971 15.304 -3.078 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.801 14.713 -4.295 1.00 0.00 O ATOM 1483 O5' U B 57 -24.785 15.270 -1.858 1.00 0.00 O ATOM 1484 C5' U B 57 -25.366 15.452 -0.584 1.00 0.00 C ATOM 1485 C4' U B 57 -24.352 16.066 0.385 1.00 0.00 C ATOM 1486 O4' U B 57 -23.227 15.229 0.619 1.00 0.00 O ATOM 1487 C3' U B 57 -23.795 17.404 -0.086 1.00 0.00 C ATOM 1488 O3' U B 57 -24.693 18.479 0.101 1.00 0.00 O ATOM 1489 C2' U B 57 -22.592 17.498 0.836 1.00 0.00 C ATOM 1490 O2' U B 57 -22.992 17.764 2.168 1.00 0.00 O ATOM 1491 C1' U B 57 -22.076 16.055 0.767 1.00 0.00 C ATOM 1492 N1 U B 57 -21.154 15.867 -0.381 1.00 0.00 N ATOM 1493 C2 U B 57 -19.863 16.363 -0.256 1.00 0.00 C ATOM 1494 O2 U B 57 -19.474 16.950 0.751 1.00 0.00 O ATOM 1495 N3 U B 57 -19.021 16.166 -1.339 1.00 0.00 N ATOM 1496 C4 U B 57 -19.343 15.509 -2.512 1.00 0.00 C ATOM 1497 O4 U B 57 -18.506 15.366 -3.398 1.00 0.00 O ATOM 1498 C5 U B 57 -20.706 15.037 -2.565 1.00 0.00 C ATOM 1499 C6 U B 57 -21.551 15.225 -1.525 1.00 0.00 C ATOM 0 H5' U B 57 -25.714 14.495 -0.197 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.239 16.100 -0.665 1.00 0.00 H new ATOM 0 H4' U B 57 -24.933 16.197 1.298 1.00 0.00 H new ATOM 0 H3' U B 57 -23.582 17.460 -1.154 1.00 0.00 H new ATOM 0 H2' U B 57 -21.884 18.279 0.559 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.851 18.236 2.164 1.00 0.00 H new ATOM 0 H1' U B 57 -21.512 15.802 1.665 1.00 0.00 H new ATOM 0 H3 U B 57 -18.075 16.541 -1.264 1.00 0.00 H new ATOM 0 H5 U B 57 -21.057 14.526 -3.449 1.00 0.00 H new ATOM 0 H6 U B 57 -22.565 14.860 -1.598 1.00 0.00 H new ATOM 1510 P C B 58 -24.567 19.809 -0.800 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.573 20.786 -0.327 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.558 19.403 -2.221 1.00 0.00 O ATOM 1513 O5' C B 58 -23.106 20.369 -0.433 1.00 0.00 O ATOM 1514 C5' C B 58 -22.849 20.944 0.830 1.00 0.00 C ATOM 1515 C4' C B 58 -21.433 21.510 0.895 1.00 0.00 C ATOM 1516 O4' C B 58 -20.461 20.479 0.837 1.00 0.00 O ATOM 1517 C3' C B 58 -21.115 22.455 -0.260 1.00 0.00 C ATOM 1518 O3' C B 58 -21.643 23.758 -0.092 1.00 0.00 O ATOM 1519 C2' C B 58 -19.595 22.434 -0.182 1.00 0.00 C ATOM 1520 O2' C B 58 -19.120 23.207 0.906 1.00 0.00 O ATOM 1521 C1' C B 58 -19.328 20.959 0.125 1.00 0.00 C ATOM 1522 N1 C B 58 -19.130 20.213 -1.135 1.00 0.00 N ATOM 1523 C2 C B 58 -17.908 20.379 -1.778 1.00 0.00 C ATOM 1524 O2 C B 58 -17.050 21.124 -1.308 1.00 0.00 O ATOM 1525 N3 C B 58 -17.674 19.706 -2.931 1.00 0.00 N ATOM 1526 C4 C B 58 -18.604 18.897 -3.440 1.00 0.00 C ATOM 1527 N4 C B 58 -18.326 18.254 -4.569 1.00 0.00 N ATOM 1528 C5 C B 58 -19.871 18.714 -2.803 1.00 0.00 C ATOM 1529 C6 C B 58 -20.094 19.392 -1.657 1.00 0.00 C ATOM 0 H5' C B 58 -22.980 20.193 1.609 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.571 21.737 1.026 1.00 0.00 H new ATOM 0 H4' C B 58 -21.395 22.049 1.842 1.00 0.00 H new ATOM 0 H3' C B 58 -21.546 22.159 -1.216 1.00 0.00 H new ATOM 0 H2' C B 58 -19.117 22.829 -1.078 1.00 0.00 H new ATOM 0 HO2' C B 58 -18.141 23.172 0.929 1.00 0.00 H new ATOM 0 H1' C B 58 -18.425 20.828 0.721 1.00 0.00 H new ATOM 0 H41 C B 58 -19.017 17.628 -4.983 1.00 0.00 H new ATOM 0 H42 C B 58 -17.422 18.386 -5.022 1.00 0.00 H new ATOM 0 H5 C B 58 -20.620 18.059 -3.222 1.00 0.00 H new ATOM 0 H6 C B 58 -21.040 19.286 -1.148 1.00 0.00 H new ATOM 1541 P C B 59 -21.760 24.769 -1.342 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.342 26.039 -0.851 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.425 24.048 -2.449 1.00 0.00 O ATOM 1544 O5' C B 59 -20.238 25.052 -1.787 1.00 0.00 O ATOM 1545 C5' C B 59 -19.394 25.880 -1.015 1.00 0.00 C ATOM 1546 C4' C B 59 -18.019 26.007 -1.673 1.00 0.00 C ATOM 1547 O4' C B 59 -17.354 24.753 -1.768 1.00 0.00 O ATOM 1548 C3' C B 59 -18.095 26.555 -3.092 1.00 0.00 C ATOM 1549 O3' C B 59 -18.275 27.958 -3.146 1.00 0.00 O ATOM 1550 C2' C B 59 -16.719 26.130 -3.591 1.00 0.00 C ATOM 1551 O2' C B 59 -15.714 26.986 -3.083 1.00 0.00 O ATOM 1552 C1' C B 59 -16.539 24.766 -2.935 1.00 0.00 C ATOM 1553 N1 C B 59 -16.929 23.685 -3.873 1.00 0.00 N ATOM 1554 C2 C B 59 -15.931 23.120 -4.660 1.00 0.00 C ATOM 1555 O2 C B 59 -14.772 23.518 -4.581 1.00 0.00 O ATOM 1556 N3 C B 59 -16.259 22.121 -5.518 1.00 0.00 N ATOM 1557 C4 C B 59 -17.519 21.694 -5.608 1.00 0.00 C ATOM 1558 N4 C B 59 -17.791 20.711 -6.458 1.00 0.00 N ATOM 1559 C5 C B 59 -18.566 22.264 -4.819 1.00 0.00 C ATOM 1560 C6 C B 59 -18.223 23.256 -3.967 1.00 0.00 C ATOM 0 H5' C B 59 -19.287 25.466 -0.012 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.844 26.867 -0.906 1.00 0.00 H new ATOM 0 H4' C B 59 -17.472 26.694 -1.027 1.00 0.00 H new ATOM 0 H3' C B 59 -18.943 26.193 -3.673 1.00 0.00 H new ATOM 0 H2' C B 59 -16.647 26.141 -4.679 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.839 26.695 -3.414 1.00 0.00 H new ATOM 0 H1' C B 59 -15.496 24.594 -2.669 1.00 0.00 H new ATOM 0 H41 C B 59 -18.746 20.364 -6.548 1.00 0.00 H new ATOM 0 H42 C B 59 -17.045 20.303 -7.021 1.00 0.00 H new ATOM 0 H5 C B 59 -19.586 21.918 -4.900 1.00 0.00 H new ATOM 0 H6 C B 59 -18.982 23.716 -3.352 1.00 0.00 H new ATOM 1572 P C B 60 -18.684 28.687 -4.523 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.864 30.131 -4.246 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.795 27.920 -5.134 1.00 0.00 O ATOM 1575 O5' C B 60 -17.388 28.515 -5.466 1.00 0.00 O ATOM 1576 C5' C B 60 -16.247 29.335 -5.308 1.00 0.00 C ATOM 1577 C4' C B 60 -15.172 28.929 -6.322 1.00 0.00 C ATOM 1578 O4' C B 60 -14.743 27.587 -6.134 1.00 0.00 O ATOM 1579 C3' C B 60 -15.648 29.018 -7.768 1.00 0.00 C ATOM 1580 O3' C B 60 -15.642 30.339 -8.278 1.00 0.00 O ATOM 1581 C2' C B 60 -14.590 28.145 -8.439 1.00 0.00 C ATOM 1582 O2' C B 60 -13.375 28.853 -8.594 1.00 0.00 O ATOM 1583 C1' C B 60 -14.384 27.046 -7.400 1.00 0.00 C ATOM 1584 N1 C B 60 -15.237 25.882 -7.737 1.00 0.00 N ATOM 1585 C2 C B 60 -14.704 24.905 -8.572 1.00 0.00 C ATOM 1586 O2 C B 60 -13.548 24.986 -8.984 1.00 0.00 O ATOM 1587 N3 C B 60 -15.483 23.850 -8.930 1.00 0.00 N ATOM 1588 C4 C B 60 -16.734 23.752 -8.477 1.00 0.00 C ATOM 1589 N4 C B 60 -17.462 22.712 -8.869 1.00 0.00 N ATOM 1590 C5 C B 60 -17.296 24.725 -7.593 1.00 0.00 C ATOM 1591 C6 C B 60 -16.510 25.769 -7.250 1.00 0.00 C ATOM 0 H5' C B 60 -15.858 29.241 -4.294 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.517 30.381 -5.450 1.00 0.00 H new ATOM 0 H4' C B 60 -14.361 29.636 -6.146 1.00 0.00 H new ATOM 0 H3' C B 60 -16.682 28.708 -7.920 1.00 0.00 H new ATOM 0 H2' C B 60 -14.885 27.800 -9.430 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.542 29.814 -8.499 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.954 30.332 -9.207 1.00 0.00 H new ATOM 0 H1' C B 60 -13.348 26.707 -7.380 1.00 0.00 H new ATOM 0 H41 C B 60 -18.422 22.609 -8.540 1.00 0.00 H new ATOM 0 H42 C B 60 -17.061 22.017 -9.499 1.00 0.00 H new ATOM 0 H5 C B 60 -18.304 24.630 -7.216 1.00 0.00 H new ATOM 0 H6 C B 60 -16.893 26.526 -6.581 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.742 -2.214 10.423 1.00 0.00 N ATOM 1606 CA MET C 1 8.067 -1.342 9.444 1.00 0.00 C ATOM 1607 C MET C 1 9.076 -0.772 8.462 1.00 0.00 C ATOM 1608 O MET C 1 10.135 -0.312 8.871 1.00 0.00 O ATOM 1609 CB MET C 1 7.343 -0.201 10.157 1.00 0.00 C ATOM 1610 CG MET C 1 6.412 0.563 9.219 1.00 0.00 C ATOM 1611 SD MET C 1 4.840 -0.273 8.915 1.00 0.00 S ATOM 1612 CE MET C 1 4.083 0.096 10.515 1.00 0.00 C ATOM 0 H1 MET C 1 8.399 -3.190 10.314 1.00 0.00 H new ATOM 0 H2 MET C 1 9.769 -2.188 10.261 1.00 0.00 H new ATOM 0 H3 MET C 1 8.535 -1.880 11.386 1.00 0.00 H new ATOM 0 HA MET C 1 7.337 -1.940 8.899 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.767 -0.603 10.991 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.077 0.486 10.578 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.214 1.548 9.642 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.919 0.721 8.267 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.487 -0.756 10.841 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.863 0.295 11.250 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.442 0.972 10.421 1.00 0.00 H new ATOM 1624 N LEU C 2 8.743 -0.801 7.170 1.00 0.00 N ATOM 1625 CA LEU C 2 9.538 -0.166 6.131 1.00 0.00 C ATOM 1626 C LEU C 2 8.631 0.878 5.504 1.00 0.00 C ATOM 1627 O LEU C 2 7.522 0.559 5.083 1.00 0.00 O ATOM 1628 CB LEU C 2 10.028 -1.242 5.159 1.00 0.00 C ATOM 1629 CG LEU C 2 10.899 -0.721 4.001 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.045 -0.130 2.885 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.915 0.319 4.462 1.00 0.00 C ATOM 0 H LEU C 2 7.908 -1.270 6.819 1.00 0.00 H new ATOM 0 HA LEU C 2 10.439 0.328 6.496 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.598 -1.984 5.718 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.162 -1.755 4.741 1.00 0.00 H new ATOM 0 HG LEU C 2 11.443 -1.586 3.620 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.691 0.228 2.083 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.374 -0.896 2.496 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.458 0.701 3.277 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.504 0.655 3.609 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.392 1.170 4.899 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.576 -0.123 5.208 1.00 0.00 H new ATOM 1643 N ILE C 3 9.092 2.126 5.436 1.00 0.00 N ATOM 1644 CA ILE C 3 8.220 3.247 5.117 1.00 0.00 C ATOM 1645 C ILE C 3 8.710 4.001 3.897 1.00 0.00 C ATOM 1646 O ILE C 3 9.911 4.062 3.634 1.00 0.00 O ATOM 1647 CB ILE C 3 8.164 4.158 6.349 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.648 3.320 7.523 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.266 5.380 6.137 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.799 4.058 8.841 1.00 0.00 C ATOM 0 H ILE C 3 10.066 2.383 5.598 1.00 0.00 H new ATOM 0 HA ILE C 3 7.222 2.885 4.872 1.00 0.00 H new ATOM 0 HB ILE C 3 9.164 4.545 6.547 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.599 3.072 7.361 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.195 2.378 7.567 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.263 5.990 7.040 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.645 5.969 5.302 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.250 5.051 5.918 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.423 3.435 9.652 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.852 4.283 9.014 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.231 4.988 8.805 1.00 0.00 H new ATOM 1662 N LEU C 4 7.754 4.569 3.163 1.00 0.00 N ATOM 1663 CA LEU C 4 7.991 5.321 1.948 1.00 0.00 C ATOM 1664 C LEU C 4 6.979 6.460 1.868 1.00 0.00 C ATOM 1665 O LEU C 4 5.909 6.395 2.475 1.00 0.00 O ATOM 1666 CB LEU C 4 7.845 4.402 0.731 1.00 0.00 C ATOM 1667 CG LEU C 4 8.929 3.318 0.688 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.675 2.402 -0.501 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.315 3.930 0.499 1.00 0.00 C ATOM 0 H LEU C 4 6.766 4.512 3.411 1.00 0.00 H new ATOM 0 HA LEU C 4 9.002 5.729 1.957 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.863 3.930 0.750 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.894 4.998 -0.180 1.00 0.00 H new ATOM 0 HG LEU C 4 8.892 2.774 1.632 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.443 1.630 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.695 1.935 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.704 2.985 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU C 4 11.062 3.137 0.472 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.342 4.486 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.531 4.604 1.328 1.00 0.00 H new ATOM 1681 N THR C 5 7.326 7.501 1.115 1.00 0.00 N ATOM 1682 CA THR C 5 6.461 8.652 0.927 1.00 0.00 C ATOM 1683 C THR C 5 6.286 8.861 -0.568 1.00 0.00 C ATOM 1684 O THR C 5 7.263 8.804 -1.319 1.00 0.00 O ATOM 1685 CB THR C 5 7.078 9.880 1.600 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.371 9.586 2.948 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.118 11.064 1.589 1.00 0.00 C ATOM 0 H THR C 5 8.216 7.566 0.620 1.00 0.00 H new ATOM 0 HA THR C 5 5.485 8.489 1.385 1.00 0.00 H new ATOM 0 HB THR C 5 7.980 10.136 1.044 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.271 9.907 3.164 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.589 11.919 2.075 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.871 11.323 0.559 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.207 10.799 2.125 1.00 0.00 H new ATOM 1695 N ARG C 6 5.049 9.102 -0.999 1.00 0.00 N ATOM 1696 CA ARG C 6 4.715 9.161 -2.416 1.00 0.00 C ATOM 1697 C ARG C 6 3.710 10.252 -2.703 1.00 0.00 C ATOM 1698 O ARG C 6 3.288 10.966 -1.799 1.00 0.00 O ATOM 1699 CB ARG C 6 4.142 7.820 -2.863 1.00 0.00 C ATOM 1700 CG ARG C 6 5.070 6.683 -2.481 1.00 0.00 C ATOM 1701 CD ARG C 6 4.583 5.418 -3.164 1.00 0.00 C ATOM 1702 NE ARG C 6 3.141 5.196 -2.992 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.597 4.394 -2.070 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.345 3.819 -1.136 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.289 4.162 -2.079 1.00 0.00 N ATOM 0 H ARG C 6 4.256 9.261 -0.378 1.00 0.00 H new ATOM 0 HA ARG C 6 5.629 9.383 -2.967 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.164 7.667 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.992 7.825 -3.943 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.092 6.909 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.081 6.550 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.813 5.474 -4.228 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.128 4.562 -2.765 1.00 0.00 H new ATOM 0 HE ARG C 6 2.508 5.690 -3.622 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.351 3.986 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.914 3.210 -0.440 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.699 4.595 -2.789 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.875 3.550 -1.376 1.00 0.00 H new ATOM 1719 N LYS C 7 3.335 10.363 -3.974 1.00 0.00 N ATOM 1720 CA LYS C 7 2.360 11.341 -4.425 1.00 0.00 C ATOM 1721 C LYS C 7 1.262 10.621 -5.183 1.00 0.00 C ATOM 1722 O LYS C 7 1.473 9.500 -5.644 1.00 0.00 O ATOM 1723 CB LYS C 7 3.036 12.377 -5.309 1.00 0.00 C ATOM 1724 CG LYS C 7 4.209 13.061 -4.606 1.00 0.00 C ATOM 1725 CD LYS C 7 4.664 14.237 -5.468 1.00 0.00 C ATOM 1726 CE LYS C 7 3.809 15.481 -5.224 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.089 16.080 -3.903 1.00 0.00 N ATOM 0 H LYS C 7 3.703 9.773 -4.720 1.00 0.00 H new ATOM 0 HA LYS C 7 1.926 11.859 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.391 11.897 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.306 13.129 -5.608 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.909 13.408 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS C 7 5.028 12.357 -4.461 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.708 14.465 -5.251 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.610 13.959 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.002 16.215 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS C 7 2.753 15.217 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 3.286 16.675 -3.614 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.230 15.325 -3.202 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.948 16.663 -3.961 1.00 0.00 H new ATOM 1741 N VAL C 8 0.090 11.246 -5.319 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.019 10.558 -5.967 1.00 0.00 C ATOM 1743 C VAL C 8 -0.671 10.265 -7.427 1.00 0.00 C ATOM 1744 O VAL C 8 -0.456 11.174 -8.227 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.343 11.306 -5.804 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.689 11.340 -4.315 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.352 12.736 -6.338 1.00 0.00 C ATOM 0 H VAL C 8 -0.109 12.194 -5.000 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.172 9.602 -5.466 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.075 10.763 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.631 11.869 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.785 10.321 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.898 11.854 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.334 13.179 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.597 13.324 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.130 12.727 -7.405 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.614 8.973 -7.757 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.293 8.494 -9.090 1.00 0.00 C ATOM 1759 C GLY C 9 0.959 7.616 -9.119 1.00 0.00 C ATOM 1760 O GLY C 9 1.190 6.922 -10.110 1.00 0.00 O ATOM 0 H GLY C 9 -0.794 8.223 -7.089 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.138 7.927 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.148 9.347 -9.753 1.00 0.00 H new ATOM 1764 N GLU C 10 1.771 7.623 -8.057 1.00 0.00 N ATOM 1765 CA GLU C 10 2.996 6.830 -8.008 1.00 0.00 C ATOM 1766 C GLU C 10 2.717 5.364 -7.666 1.00 0.00 C ATOM 1767 O GLU C 10 1.581 4.995 -7.358 1.00 0.00 O ATOM 1768 CB GLU C 10 3.961 7.426 -6.982 1.00 0.00 C ATOM 1769 CG GLU C 10 4.347 8.854 -7.369 1.00 0.00 C ATOM 1770 CD GLU C 10 5.569 9.343 -6.594 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.656 9.030 -5.388 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.412 10.027 -7.213 1.00 0.00 O ATOM 0 H GLU C 10 1.597 8.174 -7.216 1.00 0.00 H new ATOM 0 HA GLU C 10 3.446 6.859 -9.000 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.498 7.424 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.856 6.808 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.554 8.897 -8.438 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.506 9.521 -7.180 1.00 0.00 H new ATOM 1779 N SER C 11 3.761 4.530 -7.719 1.00 0.00 N ATOM 1780 CA SER C 11 3.651 3.095 -7.484 1.00 0.00 C ATOM 1781 C SER C 11 4.836 2.580 -6.668 1.00 0.00 C ATOM 1782 O SER C 11 5.827 3.290 -6.496 1.00 0.00 O ATOM 1783 CB SER C 11 3.578 2.360 -8.823 1.00 0.00 C ATOM 1784 OG SER C 11 2.516 2.856 -9.610 1.00 0.00 O ATOM 0 H SER C 11 4.710 4.839 -7.928 1.00 0.00 H new ATOM 0 HA SER C 11 2.741 2.906 -6.914 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.520 2.478 -9.359 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.441 1.293 -8.650 1.00 0.00 H new ATOM 0 HG SER C 11 2.488 2.374 -10.463 1.00 0.00 H new ATOM 1790 N ILE C 12 4.724 1.345 -6.169 1.00 0.00 N ATOM 1791 CA ILE C 12 5.699 0.685 -5.296 1.00 0.00 C ATOM 1792 C ILE C 12 5.714 -0.807 -5.613 1.00 0.00 C ATOM 1793 O ILE C 12 4.771 -1.319 -6.218 1.00 0.00 O ATOM 1794 CB ILE C 12 5.307 0.936 -3.833 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.417 2.421 -3.486 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.140 0.124 -2.832 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.838 2.981 -3.628 1.00 0.00 C ATOM 0 H ILE C 12 3.918 0.754 -6.371 1.00 0.00 H new ATOM 0 HA ILE C 12 6.699 1.085 -5.460 1.00 0.00 H new ATOM 0 HB ILE C 12 4.272 0.605 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.746 2.987 -4.132 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.076 2.572 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.811 0.349 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.009 -0.940 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.193 0.385 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.840 4.039 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.510 2.441 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.175 2.862 -4.658 1.00 0.00 H new ATOM 1809 N ASN C 13 6.773 -1.517 -5.212 1.00 0.00 N ATOM 1810 CA ASN C 13 6.937 -2.926 -5.541 1.00 0.00 C ATOM 1811 C ASN C 13 7.180 -3.773 -4.293 1.00 0.00 C ATOM 1812 O ASN C 13 7.780 -3.310 -3.323 1.00 0.00 O ATOM 1813 CB ASN C 13 8.115 -3.060 -6.509 1.00 0.00 C ATOM 1814 CG ASN C 13 7.824 -2.392 -7.845 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.375 -1.342 -8.157 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.951 -3.001 -8.639 1.00 0.00 N ATOM 0 H ASN C 13 7.533 -1.129 -4.654 1.00 0.00 H new ATOM 0 HA ASN C 13 6.020 -3.292 -6.002 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.004 -2.613 -6.064 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.336 -4.115 -6.670 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.717 -2.596 -9.546 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.514 -3.874 -8.342 1.00 0.00 H new ATOM 1823 N ILE C 14 6.701 -5.021 -4.342 1.00 0.00 N ATOM 1824 CA ILE C 14 6.857 -6.002 -3.270 1.00 0.00 C ATOM 1825 C ILE C 14 7.156 -7.357 -3.899 1.00 0.00 C ATOM 1826 O ILE C 14 6.473 -7.777 -4.837 1.00 0.00 O ATOM 1827 CB ILE C 14 5.569 -6.089 -2.437 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.228 -4.725 -1.820 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.719 -7.167 -1.356 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.944 -4.770 -0.990 1.00 0.00 C ATOM 0 H ILE C 14 6.185 -5.381 -5.145 1.00 0.00 H new ATOM 0 HA ILE C 14 7.673 -5.703 -2.612 1.00 0.00 H new ATOM 0 HB ILE C 14 4.743 -6.369 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.054 -4.397 -1.190 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.119 -3.986 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.802 -7.224 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.908 -8.131 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.553 -6.913 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.745 -3.782 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.111 -5.072 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE C 14 4.060 -5.488 -0.178 1.00 0.00 H new ATOM 1842 N GLY C 15 8.178 -8.042 -3.380 1.00 0.00 N ATOM 1843 CA GLY C 15 8.603 -9.325 -3.914 1.00 0.00 C ATOM 1844 C GLY C 15 8.829 -9.226 -5.419 1.00 0.00 C ATOM 1845 O GLY C 15 9.317 -8.209 -5.913 1.00 0.00 O ATOM 0 H GLY C 15 8.727 -7.720 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.522 -9.644 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.848 -10.082 -3.702 1.00 0.00 H new ATOM 1849 N ASP C 16 8.470 -10.287 -6.142 1.00 0.00 N ATOM 1850 CA ASP C 16 8.568 -10.336 -7.594 1.00 0.00 C ATOM 1851 C ASP C 16 7.213 -10.680 -8.220 1.00 0.00 C ATOM 1852 O ASP C 16 7.145 -11.047 -9.392 1.00 0.00 O ATOM 1853 CB ASP C 16 9.690 -11.290 -8.015 1.00 0.00 C ATOM 1854 CG ASP C 16 9.416 -12.737 -7.612 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.473 -13.024 -6.393 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.151 -13.550 -8.524 1.00 0.00 O ATOM 0 H ASP C 16 8.100 -11.143 -5.729 1.00 0.00 H new ATOM 0 HA ASP C 16 8.834 -9.350 -7.974 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.820 -11.237 -9.096 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.627 -10.963 -7.565 1.00 0.00 H new ATOM 1861 N ASP C 17 6.131 -10.561 -7.435 1.00 0.00 N ATOM 1862 CA ASP C 17 4.784 -10.899 -7.877 1.00 0.00 C ATOM 1863 C ASP C 17 3.752 -9.837 -7.491 1.00 0.00 C ATOM 1864 O ASP C 17 2.580 -10.005 -7.820 1.00 0.00 O ATOM 1865 CB ASP C 17 4.365 -12.247 -7.284 1.00 0.00 C ATOM 1866 CG ASP C 17 5.287 -13.385 -7.714 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.216 -13.766 -8.906 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.051 -13.864 -6.848 1.00 0.00 O ATOM 0 H ASP C 17 6.174 -10.225 -6.473 1.00 0.00 H new ATOM 0 HA ASP C 17 4.811 -10.952 -8.965 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.362 -12.177 -6.196 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.344 -12.474 -7.591 1.00 0.00 H new ATOM 1873 N ILE C 18 4.141 -8.755 -6.806 1.00 0.00 N ATOM 1874 CA ILE C 18 3.164 -7.762 -6.371 1.00 0.00 C ATOM 1875 C ILE C 18 3.645 -6.341 -6.655 1.00 0.00 C ATOM 1876 O ILE C 18 4.839 -6.054 -6.617 1.00 0.00 O ATOM 1877 CB ILE C 18 2.857 -7.932 -4.873 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.403 -9.351 -4.513 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.750 -6.961 -4.457 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.589 -10.191 -4.038 1.00 0.00 C ATOM 0 H ILE C 18 5.106 -8.551 -6.547 1.00 0.00 H new ATOM 0 HA ILE C 18 2.250 -7.925 -6.941 1.00 0.00 H new ATOM 0 HB ILE C 18 3.787 -7.727 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.644 -9.309 -3.732 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.941 -9.822 -5.381 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.537 -7.086 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.075 -5.937 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.849 -7.167 -5.035 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.247 -11.195 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.334 -10.249 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.033 -9.728 -3.157 1.00 0.00 H new ATOM 1892 N THR C 19 2.689 -5.457 -6.940 1.00 0.00 N ATOM 1893 CA THR C 19 2.923 -4.037 -7.153 1.00 0.00 C ATOM 1894 C THR C 19 1.772 -3.272 -6.501 1.00 0.00 C ATOM 1895 O THR C 19 0.668 -3.800 -6.373 1.00 0.00 O ATOM 1896 CB THR C 19 3.020 -3.752 -8.654 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.087 -4.492 -9.211 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.267 -2.276 -8.965 1.00 0.00 C ATOM 0 H THR C 19 1.708 -5.720 -7.030 1.00 0.00 H new ATOM 0 HA THR C 19 3.863 -3.717 -6.703 1.00 0.00 H new ATOM 0 HB THR C 19 2.061 -4.039 -9.084 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.146 -4.309 -10.172 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.326 -2.137 -10.044 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.447 -1.678 -8.566 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.204 -1.959 -8.506 1.00 0.00 H new ATOM 1906 N ILE C 20 2.034 -2.030 -6.091 1.00 0.00 N ATOM 1907 CA ILE C 20 1.083 -1.194 -5.366 1.00 0.00 C ATOM 1908 C ILE C 20 1.034 0.182 -6.019 1.00 0.00 C ATOM 1909 O ILE C 20 2.031 0.624 -6.578 1.00 0.00 O ATOM 1910 CB ILE C 20 1.518 -1.079 -3.898 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.686 -2.451 -3.228 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.533 -0.224 -3.100 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.364 -3.196 -3.058 1.00 0.00 C ATOM 0 H ILE C 20 2.930 -1.571 -6.258 1.00 0.00 H new ATOM 0 HA ILE C 20 0.089 -1.640 -5.400 1.00 0.00 H new ATOM 0 HB ILE C 20 2.493 -0.592 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.366 -3.060 -3.824 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.150 -2.318 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.864 -0.159 -2.064 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.488 0.776 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.457 -0.679 -3.136 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.547 -4.158 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.310 -2.605 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.091 -3.358 -4.035 1.00 0.00 H new ATOM 1925 N THR C 21 -0.116 0.861 -5.953 1.00 0.00 N ATOM 1926 CA THR C 21 -0.287 2.174 -6.570 1.00 0.00 C ATOM 1927 C THR C 21 -1.207 3.049 -5.723 1.00 0.00 C ATOM 1928 O THR C 21 -2.207 2.564 -5.196 1.00 0.00 O ATOM 1929 CB THR C 21 -0.906 1.998 -7.964 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.185 1.045 -8.715 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.913 3.311 -8.746 1.00 0.00 C ATOM 0 H THR C 21 -0.947 0.516 -5.473 1.00 0.00 H new ATOM 0 HA THR C 21 0.687 2.657 -6.646 1.00 0.00 H new ATOM 0 HB THR C 21 -1.931 1.661 -7.811 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.596 0.946 -9.599 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.358 3.148 -9.727 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.495 4.055 -8.203 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.110 3.668 -8.867 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.879 4.337 -5.589 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.720 5.305 -4.892 1.00 0.00 C ATOM 1941 C ILE C 22 -2.544 6.027 -5.955 1.00 0.00 C ATOM 1942 O ILE C 22 -2.078 6.986 -6.565 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.858 6.251 -4.033 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.624 7.492 -3.563 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.405 6.711 -4.764 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.834 7.116 -2.718 1.00 0.00 C ATOM 0 H ILE C 22 -0.018 4.736 -5.964 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.399 4.822 -4.189 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.579 5.657 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.960 8.133 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.949 8.069 -4.429 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.978 7.375 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.012 5.843 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.126 7.242 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.353 8.021 -2.402 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.511 6.496 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.506 6.561 -1.839 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.777 5.569 -6.185 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.590 6.114 -7.263 1.00 0.00 C ATOM 1960 C LEU C 23 -5.021 7.541 -6.922 1.00 0.00 C ATOM 1961 O LEU C 23 -5.270 8.339 -7.825 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.811 5.229 -7.547 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.628 3.757 -7.171 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.959 3.036 -7.338 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.577 3.084 -8.044 1.00 0.00 C ATOM 0 H LEU C 23 -4.226 4.830 -5.643 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.985 6.135 -8.170 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.667 5.627 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.051 5.293 -8.608 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.290 3.705 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.840 1.986 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.704 3.492 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.287 3.113 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.473 2.040 -7.749 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.883 3.137 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.621 3.593 -7.920 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.108 7.862 -5.626 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.394 9.220 -5.184 1.00 0.00 C ATOM 1979 C GLY C 24 -5.998 9.266 -3.787 1.00 0.00 C ATOM 1980 O GLY C 24 -5.997 8.266 -3.071 1.00 0.00 O ATOM 0 H GLY C 24 -4.983 7.192 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.474 9.804 -5.197 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.080 9.690 -5.888 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.515 10.435 -3.400 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.161 10.629 -2.105 1.00 0.00 C ATOM 1986 C VAL C 25 -8.540 11.260 -2.306 1.00 0.00 C ATOM 1987 O VAL C 25 -8.864 11.695 -3.410 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.279 11.460 -1.156 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.836 10.950 -1.162 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.263 12.945 -1.500 1.00 0.00 C ATOM 0 H VAL C 25 -6.496 11.274 -3.980 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.296 9.658 -1.629 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.723 11.342 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.234 11.554 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.816 9.910 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.429 11.022 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.624 13.475 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.878 13.080 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.276 13.343 -1.441 1.00 0.00 H new ATOM 2000 N SER C 26 -9.348 11.313 -1.245 1.00 0.00 N ATOM 2001 CA SER C 26 -10.718 11.814 -1.310 1.00 0.00 C ATOM 2002 C SER C 26 -11.060 12.492 0.015 1.00 0.00 C ATOM 2003 O SER C 26 -12.111 12.245 0.602 1.00 0.00 O ATOM 2004 CB SER C 26 -11.667 10.647 -1.584 1.00 0.00 C ATOM 2005 OG SER C 26 -12.896 11.109 -2.099 1.00 0.00 O ATOM 0 H SER C 26 -9.067 11.008 -0.313 1.00 0.00 H new ATOM 0 HA SER C 26 -10.821 12.542 -2.115 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.207 9.958 -2.292 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.840 10.090 -0.663 1.00 0.00 H new ATOM 0 HG SER C 26 -13.116 11.974 -1.695 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.155 13.351 0.481 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.222 13.913 1.815 1.00 0.00 C ATOM 2013 C GLY C 27 -9.132 13.250 2.652 1.00 0.00 C ATOM 2014 O GLY C 27 -8.053 12.966 2.134 1.00 0.00 O ATOM 0 H GLY C 27 -9.355 13.673 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.076 14.993 1.783 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.203 13.737 2.256 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.393 12.993 3.933 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.423 12.292 4.766 1.00 0.00 C ATOM 2020 C GLN C 28 -8.509 10.778 4.559 1.00 0.00 C ATOM 2021 O GLN C 28 -7.876 10.009 5.292 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.577 12.702 6.232 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.227 13.194 6.765 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.789 14.482 6.075 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.196 15.569 6.474 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.957 14.379 5.035 1.00 0.00 N ATOM 0 H GLN C 28 -10.256 13.256 4.409 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.419 12.586 4.459 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.326 13.488 6.325 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.928 11.856 6.823 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.298 13.362 7.840 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.472 12.423 6.612 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.636 13.461 4.727 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.642 15.218 4.549 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.290 10.347 3.562 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.275 8.963 3.119 1.00 0.00 C ATOM 2037 C GLN C 29 -8.340 8.853 1.918 1.00 0.00 C ATOM 2038 O GLN C 29 -8.012 9.850 1.276 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.683 8.451 2.787 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.297 9.100 1.552 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.553 8.349 1.112 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.621 7.846 -0.006 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.556 8.260 1.982 1.00 0.00 N ATOM 0 H GLN C 29 -9.939 10.944 3.050 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.910 8.330 3.928 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.641 7.372 2.637 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.335 8.629 3.642 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.546 10.139 1.767 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.570 9.108 0.740 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.471 8.688 2.904 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.410 7.764 1.727 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.909 7.630 1.609 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.933 7.368 0.566 1.00 0.00 C ATOM 2054 C VAL C 30 -7.393 6.146 -0.216 1.00 0.00 C ATOM 2055 O VAL C 30 -8.033 5.257 0.348 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.559 7.140 1.216 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.486 6.860 0.170 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.132 8.374 2.010 1.00 0.00 C ATOM 0 H VAL C 30 -8.235 6.788 2.084 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.845 8.211 -0.120 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.659 6.277 1.875 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.527 6.704 0.665 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.753 5.967 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.409 7.709 -0.509 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.157 8.195 2.464 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.069 9.233 1.342 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.865 8.575 2.792 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.071 6.095 -1.508 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.490 5.004 -2.371 1.00 0.00 C ATOM 2070 C ARG C 31 -6.278 4.462 -3.109 1.00 0.00 C ATOM 2071 O ARG C 31 -5.541 5.199 -3.766 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.599 5.482 -3.303 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.176 4.310 -4.099 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.499 4.716 -4.747 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.583 4.728 -3.759 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.114 5.824 -3.206 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.693 7.044 -3.535 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.080 5.689 -2.306 1.00 0.00 N ATOM 0 H ARG C 31 -6.515 6.808 -1.979 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.907 4.183 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.389 5.958 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.207 6.235 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.467 3.997 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.332 3.455 -3.441 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.400 5.704 -5.197 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -10.743 4.022 -5.552 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.963 3.827 -3.470 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.949 7.158 -4.223 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.115 7.864 -3.099 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.407 4.759 -2.045 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.495 6.515 -1.875 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.096 3.148 -2.978 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.891 2.445 -3.372 1.00 0.00 C ATOM 2094 C ILE C 32 -5.279 1.243 -4.226 1.00 0.00 C ATOM 2095 O ILE C 32 -6.359 0.680 -4.053 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.176 1.996 -2.084 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.871 3.209 -1.192 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.886 1.227 -2.385 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.386 2.798 0.197 1.00 0.00 C ATOM 0 H ILE C 32 -6.807 2.533 -2.583 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.227 3.081 -3.958 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.849 1.320 -1.556 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.113 3.828 -1.671 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.768 3.821 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.413 0.929 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.120 0.339 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.205 1.865 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.183 3.690 0.790 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.154 2.202 0.689 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.474 2.209 0.104 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.397 0.854 -5.143 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.616 -0.291 -6.004 1.00 0.00 C ATOM 2113 C GLY C 33 -3.509 -1.309 -5.785 1.00 0.00 C ATOM 2114 O GLY C 33 -2.419 -0.968 -5.326 1.00 0.00 O ATOM 0 H GLY C 33 -3.509 1.330 -5.306 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.586 -0.740 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.634 0.023 -7.048 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.796 -2.566 -6.118 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.876 -3.667 -5.912 1.00 0.00 C ATOM 2120 C ILE C 34 -2.870 -4.502 -7.182 1.00 0.00 C ATOM 2121 O ILE C 34 -3.884 -4.604 -7.873 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.316 -4.488 -4.693 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.423 -3.592 -3.455 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.301 -5.605 -4.432 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.056 -4.330 -2.276 1.00 0.00 C ATOM 0 H ILE C 34 -4.682 -2.844 -6.541 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.866 -3.309 -5.710 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.294 -4.923 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.430 -3.240 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.018 -2.710 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.615 -6.187 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.243 -6.255 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.321 -5.168 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.114 -3.661 -1.417 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.059 -4.659 -2.549 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.447 -5.197 -2.020 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.722 -5.097 -7.485 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.540 -5.857 -8.705 1.00 0.00 C ATOM 2139 C ASN C 35 -0.777 -7.128 -8.369 1.00 0.00 C ATOM 2140 O ASN C 35 0.453 -7.136 -8.352 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.807 -4.990 -9.730 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.687 -5.677 -11.081 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.270 -6.733 -11.312 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.075 -5.079 -11.991 1.00 0.00 N ATOM 0 H ASN C 35 -0.895 -5.063 -6.889 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.496 -6.142 -9.144 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.338 -4.045 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.189 -4.751 -9.356 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.190 -5.497 -12.914 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.545 -4.202 -11.766 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.526 -8.197 -8.108 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.962 -9.465 -7.682 1.00 0.00 C ATOM 2153 C ALA C 36 -1.698 -10.634 -8.336 1.00 0.00 C ATOM 2154 O ALA C 36 -2.852 -10.496 -8.744 1.00 0.00 O ATOM 2155 CB ALA C 36 -1.092 -9.570 -6.165 1.00 0.00 C ATOM 0 H ALA C 36 -2.543 -8.203 -8.188 1.00 0.00 H new ATOM 0 HA ALA C 36 0.085 -9.509 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.672 -10.518 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.552 -8.747 -5.696 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.144 -9.520 -5.886 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.032 -11.791 -8.432 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.626 -13.034 -8.892 1.00 0.00 C ATOM 2163 C PRO C 37 -2.627 -13.587 -7.892 1.00 0.00 C ATOM 2164 O PRO C 37 -2.606 -13.234 -6.714 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.454 -14.007 -9.022 1.00 0.00 C ATOM 2166 CG PRO C 37 0.599 -13.477 -8.053 1.00 0.00 C ATOM 2167 CD PRO C 37 0.370 -11.973 -8.102 1.00 0.00 C ATOM 0 HA PRO C 37 -2.168 -12.882 -9.825 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.753 -15.023 -8.765 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.074 -14.035 -10.043 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.461 -13.875 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.608 -13.744 -8.366 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.608 -11.511 -7.144 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.011 -11.505 -8.850 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.516 -14.466 -8.369 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.446 -15.177 -7.509 1.00 0.00 C ATOM 2177 C LYS C 38 -3.703 -16.199 -6.649 1.00 0.00 C ATOM 2178 O LYS C 38 -4.301 -16.856 -5.802 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.523 -15.851 -8.363 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.349 -14.825 -9.151 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.994 -13.807 -8.214 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.950 -12.916 -8.995 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.098 -13.675 -9.523 1.00 0.00 N ATOM 0 H LYS C 38 -3.604 -14.698 -9.358 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.930 -14.468 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.053 -16.549 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.184 -16.434 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.709 -14.311 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.121 -15.338 -9.724 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.532 -14.322 -7.418 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.224 -13.200 -7.738 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.310 -12.115 -8.349 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.416 -12.445 -9.820 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.822 -13.013 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.782 -14.283 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.501 -14.265 -8.768 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.392 -16.327 -6.869 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.500 -17.115 -6.035 1.00 0.00 C ATOM 2199 C ASP C 39 -1.374 -16.491 -4.643 1.00 0.00 C ATOM 2200 O ASP C 39 -0.819 -17.112 -3.738 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.131 -17.174 -6.710 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.149 -18.105 -7.920 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.007 -19.327 -7.700 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.320 -17.594 -9.051 1.00 0.00 O ATOM 0 H ASP C 39 -1.918 -15.874 -7.650 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.903 -18.121 -5.918 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.166 -16.173 -7.023 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.615 -17.519 -5.994 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.883 -15.267 -4.476 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.854 -14.554 -3.206 1.00 0.00 C ATOM 2211 C VAL C 40 -3.185 -13.835 -2.995 1.00 0.00 C ATOM 2212 O VAL C 40 -3.938 -13.604 -3.944 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.674 -13.571 -3.161 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.637 -14.268 -3.537 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.877 -12.406 -4.126 1.00 0.00 C ATOM 0 H VAL C 40 -2.330 -14.743 -5.228 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.712 -15.269 -2.395 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.623 -13.197 -2.138 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.456 -13.549 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.832 -15.079 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.558 -14.672 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.023 -11.731 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.968 -12.788 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.785 -11.866 -3.858 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.480 -13.478 -1.744 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.738 -12.842 -1.400 1.00 0.00 C ATOM 2227 C ALA C 41 -4.500 -11.396 -0.984 1.00 0.00 C ATOM 2228 O ALA C 41 -3.446 -11.080 -0.433 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.381 -13.629 -0.259 1.00 0.00 C ATOM 0 H ALA C 41 -2.855 -13.623 -0.951 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.403 -12.837 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.329 -13.165 0.014 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.558 -14.656 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.715 -13.628 0.604 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.473 -10.520 -1.246 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.360 -9.115 -0.879 1.00 0.00 C ATOM 2237 C VAL C 42 -6.723 -8.575 -0.462 1.00 0.00 C ATOM 2238 O VAL C 42 -7.700 -8.709 -1.196 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.779 -8.295 -2.044 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.352 -8.745 -2.359 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.589 -8.421 -3.338 1.00 0.00 C ATOM 0 H VAL C 42 -6.347 -10.764 -1.712 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.677 -9.026 -0.034 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.810 -7.258 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.958 -8.154 -3.186 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.723 -8.604 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.356 -9.799 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.124 -7.818 -4.118 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.613 -9.465 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.607 -8.070 -3.166 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.792 -7.964 0.724 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.033 -7.378 1.220 1.00 0.00 C ATOM 2253 C HIS C 43 -7.728 -6.268 2.220 1.00 0.00 C ATOM 2254 O HIS C 43 -6.649 -6.241 2.810 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.905 -8.425 1.928 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.830 -9.825 1.375 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.762 -10.398 0.509 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.847 -10.733 1.646 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.321 -11.646 0.280 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.176 -11.871 0.950 1.00 0.00 N ATOM 0 H HIS C 43 -5.999 -7.864 1.357 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.569 -6.983 0.357 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.621 -8.455 2.980 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.943 -8.094 1.887 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.602 -9.961 0.129 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.985 -10.586 2.280 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.816 -12.368 -0.353 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.677 -5.350 2.417 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.571 -4.393 3.506 1.00 0.00 C ATOM 2270 C ARG C 44 -8.747 -5.167 4.806 1.00 0.00 C ATOM 2271 O ARG C 44 -9.334 -6.247 4.810 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.607 -3.270 3.362 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.038 -3.802 3.269 1.00 0.00 C ATOM 2274 CD ARG C 44 -12.031 -2.649 3.144 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.381 -3.150 2.854 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.514 -2.682 3.384 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.497 -1.679 4.257 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.679 -3.224 3.035 1.00 0.00 N ATOM 0 H ARG C 44 -9.514 -5.254 1.842 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.597 -3.903 3.494 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.528 -2.596 4.215 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.382 -2.684 2.471 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.131 -4.464 2.408 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.270 -4.395 4.154 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -12.043 -2.072 4.069 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.711 -1.973 2.351 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.460 -3.921 2.191 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.610 -1.256 4.531 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -15.371 -1.333 4.653 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.703 -3.993 2.366 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.547 -2.870 3.437 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.247 -4.627 5.917 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.336 -5.314 7.199 1.00 0.00 C ATOM 2294 C GLU C 45 -9.777 -5.675 7.551 1.00 0.00 C ATOM 2295 O GLU C 45 -10.004 -6.611 8.310 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.731 -4.437 8.289 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.209 -4.570 8.290 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.772 -5.956 8.760 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.197 -6.350 9.870 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -5.019 -6.607 8.003 1.00 0.00 O ATOM 0 H GLU C 45 -7.779 -3.721 5.953 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.777 -6.247 7.123 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.012 -3.397 8.126 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.129 -4.727 9.261 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.825 -4.387 7.286 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.776 -3.810 8.941 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.763 -4.951 7.016 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.153 -5.213 7.366 1.00 0.00 C ATOM 2309 C GLU C 46 -12.631 -6.559 6.818 1.00 0.00 C ATOM 2310 O GLU C 46 -13.492 -7.185 7.427 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.053 -4.092 6.836 1.00 0.00 C ATOM 2312 CG GLU C 46 -12.473 -2.699 7.101 1.00 0.00 C ATOM 2313 CD GLU C 46 -12.086 -2.485 8.557 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -12.900 -2.839 9.437 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -10.968 -1.964 8.770 1.00 0.00 O ATOM 0 H GLU C 46 -10.625 -4.191 6.350 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.215 -5.249 8.454 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.198 -4.224 5.764 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -14.035 -4.168 7.303 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -11.595 -2.551 6.472 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -13.205 -1.945 6.810 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.087 -7.013 5.682 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.434 -8.315 5.114 1.00 0.00 C ATOM 2324 C ILE C 47 -11.480 -9.361 5.665 1.00 0.00 C ATOM 2325 O ILE C 47 -11.889 -10.475 5.985 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.312 -8.264 3.580 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.568 -7.705 2.913 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.113 -9.667 2.991 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.898 -6.301 3.406 1.00 0.00 C ATOM 0 H ILE C 47 -11.400 -6.491 5.137 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.460 -8.570 5.380 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.456 -7.619 3.385 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.427 -7.686 1.832 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.410 -8.367 3.113 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -12.030 -9.598 1.906 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.202 -10.106 3.397 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.965 -10.295 3.251 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.798 -5.942 2.906 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.066 -6.323 4.483 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.067 -5.632 3.182 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.200 -8.996 5.776 1.00 0.00 N ATOM 2342 CA TYR C 48 -9.144 -9.907 6.173 1.00 0.00 C ATOM 2343 C TYR C 48 -9.410 -10.539 7.535 1.00 0.00 C ATOM 2344 O TYR C 48 -9.023 -11.682 7.781 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.846 -9.112 6.200 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.651 -9.934 6.604 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.949 -10.676 5.645 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.246 -9.949 7.944 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.832 -11.432 6.023 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -5.139 -10.708 8.335 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.423 -11.452 7.374 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.340 -12.192 7.748 1.00 0.00 O ATOM 0 H TYR C 48 -9.873 -8.048 5.589 1.00 0.00 H new ATOM 0 HA TYR C 48 -9.088 -10.730 5.461 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.668 -8.687 5.212 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.954 -8.277 6.892 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -6.269 -10.665 4.614 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.790 -9.373 8.678 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -4.285 -11.998 5.283 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.833 -10.725 9.371 1.00 0.00 H new ATOM 0 HH TYR C 48 -3.194 -12.094 8.712 1.00 0.00 H new ATOM 2362 N GLN C 49 -10.070 -9.801 8.430 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.343 -10.270 9.777 1.00 0.00 C ATOM 2364 C GLN C 49 -11.359 -11.414 9.790 1.00 0.00 C ATOM 2365 O GLN C 49 -11.437 -12.135 10.783 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.829 -9.088 10.615 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.648 -8.145 10.877 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.083 -6.803 11.460 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.228 -6.628 11.874 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.166 -5.839 11.494 1.00 0.00 N ATOM 0 H GLN C 49 -10.426 -8.865 8.236 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.425 -10.673 10.205 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.626 -8.558 10.093 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.246 -9.441 11.558 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.950 -8.625 11.563 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.111 -7.974 9.944 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.225 -6.017 11.142 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.404 -4.922 11.872 1.00 0.00 H new ATOM 2379 N ARG C 50 -12.136 -11.597 8.713 1.00 0.00 N ATOM 2380 CA ARG C 50 -13.071 -12.716 8.629 1.00 0.00 C ATOM 2381 C ARG C 50 -12.369 -13.946 8.067 1.00 0.00 C ATOM 2382 O ARG C 50 -12.823 -15.072 8.270 1.00 0.00 O ATOM 2383 CB ARG C 50 -14.264 -12.393 7.722 1.00 0.00 C ATOM 2384 CG ARG C 50 -15.170 -11.289 8.273 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.718 -9.905 7.807 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.654 -8.870 8.259 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.774 -8.530 7.617 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.128 -9.137 6.485 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.555 -7.572 8.109 1.00 0.00 N ATOM 0 H ARG C 50 -12.132 -10.987 7.896 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.432 -12.906 9.640 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.894 -12.093 6.742 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.855 -13.297 7.576 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -16.196 -11.465 7.950 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.168 -11.325 9.362 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.721 -9.694 8.194 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.648 -9.888 6.719 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.434 -8.376 9.124 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.540 -9.874 6.096 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.987 -8.865 6.007 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.298 -7.099 8.975 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.411 -7.311 7.620 1.00 0.00 H new ATOM 2403 N ILE C 51 -11.257 -13.734 7.361 1.00 0.00 N ATOM 2404 CA ILE C 51 -10.497 -14.808 6.741 1.00 0.00 C ATOM 2405 C ILE C 51 -9.624 -15.487 7.789 1.00 0.00 C ATOM 2406 O ILE C 51 -9.502 -16.709 7.801 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.654 -14.209 5.613 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -10.586 -13.575 4.576 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.782 -15.280 4.958 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.796 -12.919 3.451 1.00 0.00 C ATOM 0 H ILE C 51 -10.861 -12.807 7.206 1.00 0.00 H new ATOM 0 HA ILE C 51 -11.162 -15.565 6.324 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.993 -13.448 6.027 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -11.247 -14.337 4.163 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -11.220 -12.832 5.060 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.192 -14.830 4.159 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -8.114 -15.712 5.704 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.417 -16.063 4.543 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.486 -12.478 2.731 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.155 -12.140 3.863 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.182 -13.669 2.953 1.00 0.00 H new ATOM 2422 N GLN C 52 -9.012 -14.692 8.670 1.00 0.00 N ATOM 2423 CA GLN C 52 -8.173 -15.218 9.743 1.00 0.00 C ATOM 2424 C GLN C 52 -9.011 -15.675 10.937 1.00 0.00 C ATOM 2425 O GLN C 52 -8.460 -16.107 11.948 1.00 0.00 O ATOM 2426 CB GLN C 52 -7.160 -14.158 10.179 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.304 -13.687 9.000 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.725 -14.859 8.217 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -6.003 -14.909 6.916 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -5.034 -15.712 8.768 1.00 0.00 N flip ATOM 0 H GLN C 52 -9.084 -13.675 8.658 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.641 -16.089 9.360 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.685 -13.307 10.613 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.516 -14.566 10.958 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.909 -13.069 8.336 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.492 -13.059 9.368 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.840 -15.644 9.767 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.654 -16.488 8.226 1.00 0.00 H new ATOM 2439 N ALA C 53 -10.340 -15.582 10.834 1.00 0.00 N ATOM 2440 CA ALA C 53 -11.237 -15.929 11.924 1.00 0.00 C ATOM 2441 C ALA C 53 -11.164 -17.410 12.304 1.00 0.00 C ATOM 2442 O ALA C 53 -11.640 -17.790 13.373 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.664 -15.547 11.531 1.00 0.00 C ATOM 0 H ALA C 53 -10.817 -15.264 9.991 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.924 -15.372 12.807 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -13.346 -15.803 12.342 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.714 -14.475 11.340 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.951 -16.090 10.631 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.574 -18.256 11.446 1.00 0.00 N ATOM 2450 CA GLY C 54 -10.423 -19.672 11.759 1.00 0.00 C ATOM 2451 C GLY C 54 -10.587 -20.565 10.533 1.00 0.00 C ATOM 2452 O GLY C 54 -11.039 -21.699 10.670 1.00 0.00 O ATOM 0 H GLY C 54 -10.199 -17.980 10.539 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.439 -19.840 12.198 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -11.160 -19.955 12.511 1.00 0.00 H new ATOM 2456 N LEU C 55 -10.235 -20.076 9.337 1.00 0.00 N ATOM 2457 CA LEU C 55 -10.526 -20.807 8.111 1.00 0.00 C ATOM 2458 C LEU C 55 -9.523 -20.561 6.987 1.00 0.00 C ATOM 2459 O LEU C 55 -9.148 -21.502 6.292 1.00 0.00 O ATOM 2460 CB LEU C 55 -11.936 -20.407 7.639 1.00 0.00 C ATOM 2461 CG LEU C 55 -12.256 -18.903 7.758 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -12.170 -18.190 6.411 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -13.673 -18.751 8.298 1.00 0.00 C ATOM 0 H LEU C 55 -9.754 -19.187 9.199 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.458 -21.870 8.343 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -12.054 -20.708 6.598 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -12.670 -20.967 8.218 1.00 0.00 H new ATOM 0 HG LEU C 55 -11.521 -18.453 8.426 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -12.403 -17.133 6.543 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.162 -18.292 6.009 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -12.884 -18.635 5.718 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.916 -17.692 8.389 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -14.376 -19.228 7.615 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -13.742 -19.224 9.278 1.00 0.00 H new ATOM 2475 N THR C 56 -9.090 -19.313 6.805 1.00 0.00 N ATOM 2476 CA THR C 56 -8.245 -18.888 5.691 1.00 0.00 C ATOM 2477 C THR C 56 -8.658 -19.509 4.351 1.00 0.00 C ATOM 2478 O THR C 56 -7.831 -19.698 3.462 1.00 0.00 O ATOM 2479 CB THR C 56 -6.761 -19.100 6.020 1.00 0.00 C ATOM 2480 OG1 THR C 56 -6.520 -18.759 7.367 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.875 -18.202 5.155 1.00 0.00 C ATOM 0 H THR C 56 -9.323 -18.553 7.444 1.00 0.00 H new ATOM 0 HA THR C 56 -8.398 -17.817 5.559 1.00 0.00 H new ATOM 0 HB THR C 56 -6.526 -20.147 5.830 1.00 0.00 H new ATOM 0 HG1 THR C 56 -5.572 -18.897 7.575 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.828 -18.371 5.408 1.00 0.00 H new ATOM 0 HG22 THR C 56 -6.037 -18.436 4.103 1.00 0.00 H new ATOM 0 HG23 THR C 56 -6.128 -17.157 5.337 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.948 -19.830 4.197 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.489 -20.374 2.964 1.00 0.00 C ATOM 2491 C ALA C 57 -11.980 -20.033 2.866 1.00 0.00 C ATOM 2492 O ALA C 57 -12.734 -20.352 3.787 1.00 0.00 O ATOM 2493 CB ALA C 57 -10.296 -21.892 2.963 1.00 0.00 C ATOM 0 H ALA C 57 -10.643 -19.716 4.934 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.971 -19.943 2.107 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -10.699 -22.309 2.040 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -9.233 -22.124 3.032 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -10.818 -22.326 3.816 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.412 -19.388 1.772 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.806 -19.068 1.505 1.00 0.00 C ATOM 2501 C PRO C 58 -14.764 -20.253 1.618 1.00 0.00 C ATOM 2502 O PRO C 58 -14.354 -21.403 1.785 1.00 0.00 O ATOM 2503 CB PRO C 58 -13.830 -18.508 0.082 1.00 0.00 C ATOM 2504 CG PRO C 58 -12.432 -17.920 -0.093 1.00 0.00 C ATOM 2505 CD PRO C 58 -11.565 -18.898 0.700 1.00 0.00 C ATOM 0 HA PRO C 58 -14.159 -18.364 2.258 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -14.033 -19.287 -0.653 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.603 -17.749 -0.038 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -12.138 -17.875 -1.142 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -12.365 -16.906 0.301 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.219 -19.716 0.068 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -10.678 -18.404 1.096 1.00 0.00 H new ATOM 2513 N ASP C 59 -16.058 -19.950 1.519 1.00 0.00 N ATOM 2514 CA ASP C 59 -17.133 -20.926 1.613 1.00 0.00 C ATOM 2515 C ASP C 59 -17.076 -21.971 0.492 1.00 0.00 C ATOM 2516 O ASP C 59 -17.743 -23.002 0.571 1.00 0.00 O ATOM 2517 CB ASP C 59 -18.455 -20.169 1.516 1.00 0.00 C ATOM 2518 CG ASP C 59 -19.638 -21.044 1.923 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -19.639 -21.506 3.084 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -20.534 -21.244 1.072 1.00 0.00 O ATOM 0 H ASP C 59 -16.391 -18.998 1.368 1.00 0.00 H new ATOM 0 HA ASP C 59 -17.034 -21.460 2.558 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -18.417 -19.287 2.156 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -18.598 -19.816 0.495 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.136 16.528 21.220 1.00 0.00 O ATOM 2527 C5' G D 40 0.252 16.607 19.812 1.00 0.00 C ATOM 2528 C4' G D 40 -1.094 17.006 19.203 1.00 0.00 C ATOM 2529 O4' G D 40 -1.433 18.349 19.523 1.00 0.00 O ATOM 2530 C3' G D 40 -1.070 16.936 17.679 1.00 0.00 C ATOM 2531 O3' G D 40 -1.238 15.628 17.168 1.00 0.00 O ATOM 2532 C2' G D 40 -2.253 17.843 17.368 1.00 0.00 C ATOM 2533 O2' G D 40 -3.486 17.209 17.653 1.00 0.00 O ATOM 2534 C1' G D 40 -2.041 18.950 18.391 1.00 0.00 C ATOM 2535 N9 G D 40 -1.148 19.983 17.828 1.00 0.00 N ATOM 2536 C8 G D 40 0.216 20.101 17.925 1.00 0.00 C ATOM 2537 N7 G D 40 0.705 21.142 17.308 1.00 0.00 N ATOM 2538 C5 G D 40 -0.418 21.760 16.755 1.00 0.00 C ATOM 2539 C6 G D 40 -0.525 22.943 15.967 1.00 0.00 C ATOM 2540 O6 G D 40 0.368 23.701 15.590 1.00 0.00 O ATOM 2541 N1 G D 40 -1.839 23.211 15.615 1.00 0.00 N ATOM 2542 C2 G D 40 -2.921 22.447 15.976 1.00 0.00 C ATOM 2543 N2 G D 40 -4.116 22.853 15.547 1.00 0.00 N ATOM 2544 N3 G D 40 -2.834 21.339 16.719 1.00 0.00 N ATOM 2545 C4 G D 40 -1.554 21.053 17.071 1.00 0.00 C ATOM 0 H5' G D 40 0.573 15.646 19.410 1.00 0.00 H new ATOM 0 H5'' G D 40 1.015 17.337 19.541 1.00 0.00 H new ATOM 0 H4' G D 40 -1.817 16.303 19.617 1.00 0.00 H new ATOM 0 H3' G D 40 -0.122 17.231 17.228 1.00 0.00 H new ATOM 0 H2' G D 40 -2.297 18.150 16.323 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.224 17.819 17.443 1.00 0.00 H new ATOM 0 HO5' G D 40 1.000 16.271 21.605 1.00 0.00 H new ATOM 0 H1' G D 40 -2.984 19.426 18.660 1.00 0.00 H new ATOM 0 H8 G D 40 0.830 19.395 18.464 1.00 0.00 H new ATOM 0 H1 G D 40 -2.015 24.038 15.045 1.00 0.00 H new ATOM 0 H21 G D 40 -4.952 22.321 15.788 1.00 0.00 H new ATOM 0 H22 G D 40 -4.194 23.696 14.978 1.00 0.00 H new ATOM 2558 P G D 41 -0.890 15.301 15.630 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.154 13.859 15.404 1.00 0.00 O ATOM 2560 OP2 G D 41 0.452 15.855 15.341 1.00 0.00 O ATOM 2561 O5' G D 41 -1.970 16.152 14.791 1.00 0.00 O ATOM 2562 C5' G D 41 -3.328 15.763 14.752 1.00 0.00 C ATOM 2563 C4' G D 41 -4.144 16.749 13.917 1.00 0.00 C ATOM 2564 O4' G D 41 -4.146 18.061 14.473 1.00 0.00 O ATOM 2565 C3' G D 41 -3.622 16.901 12.491 1.00 0.00 C ATOM 2566 O3' G D 41 -3.971 15.832 11.629 1.00 0.00 O ATOM 2567 C2' G D 41 -4.333 18.197 12.131 1.00 0.00 C ATOM 2568 O2' G D 41 -5.722 17.999 11.949 1.00 0.00 O ATOM 2569 C1' G D 41 -4.116 18.999 13.402 1.00 0.00 C ATOM 2570 N9 G D 41 -2.820 19.710 13.360 1.00 0.00 N ATOM 2571 C8 G D 41 -1.612 19.346 13.893 1.00 0.00 C ATOM 2572 N7 G D 41 -0.650 20.199 13.668 1.00 0.00 N ATOM 2573 C5 G D 41 -1.268 21.209 12.928 1.00 0.00 C ATOM 2574 C6 G D 41 -0.731 22.418 12.391 1.00 0.00 C ATOM 2575 O6 G D 41 0.423 22.842 12.455 1.00 0.00 O ATOM 2576 N1 G D 41 -1.697 23.161 11.725 1.00 0.00 N ATOM 2577 C2 G D 41 -3.014 22.792 11.592 1.00 0.00 C ATOM 2578 N2 G D 41 -3.804 23.629 10.922 1.00 0.00 N ATOM 2579 N3 G D 41 -3.527 21.661 12.091 1.00 0.00 N ATOM 2580 C4 G D 41 -2.598 20.919 12.746 1.00 0.00 C ATOM 0 H5' G D 41 -3.728 15.717 15.765 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.414 14.762 14.330 1.00 0.00 H new ATOM 0 H4' G D 41 -5.146 16.319 13.914 1.00 0.00 H new ATOM 0 H3' G D 41 -2.536 16.903 12.399 1.00 0.00 H new ATOM 0 H2' G D 41 -3.970 18.650 11.208 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.147 18.852 11.720 1.00 0.00 H new ATOM 0 H1' G D 41 -4.885 19.761 13.524 1.00 0.00 H new ATOM 0 H8 G D 41 -1.468 18.433 14.451 1.00 0.00 H new ATOM 0 H1 G D 41 -1.408 24.044 11.304 1.00 0.00 H new ATOM 0 H21 G D 41 -4.791 23.406 10.793 1.00 0.00 H new ATOM 0 H22 G D 41 -3.422 24.493 10.538 1.00 0.00 H new ATOM 2592 P G D 42 -3.260 15.679 10.192 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.816 14.476 9.531 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.798 15.789 10.395 1.00 0.00 O ATOM 2595 O5' G D 42 -3.748 16.977 9.369 1.00 0.00 O ATOM 2596 C5' G D 42 -5.079 17.075 8.910 1.00 0.00 C ATOM 2597 C4' G D 42 -5.310 18.412 8.203 1.00 0.00 C ATOM 2598 O4' G D 42 -5.089 19.524 9.062 1.00 0.00 O ATOM 2599 C3' G D 42 -4.411 18.612 6.988 1.00 0.00 C ATOM 2600 O3' G D 42 -4.870 17.895 5.855 1.00 0.00 O ATOM 2601 C2' G D 42 -4.535 20.125 6.843 1.00 0.00 C ATOM 2602 O2' G D 42 -5.791 20.498 6.307 1.00 0.00 O ATOM 2603 C1' G D 42 -4.482 20.563 8.304 1.00 0.00 C ATOM 2604 N9 G D 42 -3.072 20.740 8.716 1.00 0.00 N ATOM 2605 C8 G D 42 -2.302 19.947 9.527 1.00 0.00 C ATOM 2606 N7 G D 42 -1.081 20.371 9.680 1.00 0.00 N ATOM 2607 C5 G D 42 -1.035 21.540 8.923 1.00 0.00 C ATOM 2608 C6 G D 42 0.040 22.450 8.698 1.00 0.00 C ATOM 2609 O6 G D 42 1.188 22.412 9.141 1.00 0.00 O ATOM 2610 N1 G D 42 -0.329 23.492 7.860 1.00 0.00 N ATOM 2611 C2 G D 42 -1.586 23.659 7.329 1.00 0.00 C ATOM 2612 N2 G D 42 -1.778 24.727 6.560 1.00 0.00 N ATOM 2613 N3 G D 42 -2.601 22.816 7.536 1.00 0.00 N ATOM 2614 C4 G D 42 -2.253 21.776 8.337 1.00 0.00 C ATOM 0 H5' G D 42 -5.767 16.979 9.750 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.294 16.254 8.226 1.00 0.00 H new ATOM 0 H4' G D 42 -6.353 18.367 7.890 1.00 0.00 H new ATOM 0 H3' G D 42 -3.389 18.247 7.088 1.00 0.00 H new ATOM 0 H2' G D 42 -3.781 20.557 6.184 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.837 21.474 6.229 1.00 0.00 H new ATOM 0 H1' G D 42 -5.000 21.510 8.458 1.00 0.00 H new ATOM 0 H8 G D 42 -2.676 19.050 9.997 1.00 0.00 H new ATOM 0 H1 G D 42 0.382 24.183 7.621 1.00 0.00 H new ATOM 0 H21 G D 42 -2.693 24.897 6.142 1.00 0.00 H new ATOM 0 H22 G D 42 -1.010 25.376 6.388 1.00 0.00 H new ATOM 2626 P A D 43 -3.896 17.584 4.609 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.653 16.762 3.639 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.612 17.079 5.147 1.00 0.00 O ATOM 2629 O5' A D 43 -3.616 19.025 3.945 1.00 0.00 O ATOM 2630 C5' A D 43 -4.638 19.751 3.293 1.00 0.00 C ATOM 2631 C4' A D 43 -4.121 21.136 2.905 1.00 0.00 C ATOM 2632 O4' A D 43 -3.652 21.848 4.037 1.00 0.00 O ATOM 2633 C3' A D 43 -2.989 21.082 1.879 1.00 0.00 C ATOM 2634 O3' A D 43 -3.491 21.145 0.558 1.00 0.00 O ATOM 2635 C2' A D 43 -2.214 22.349 2.216 1.00 0.00 C ATOM 2636 O2' A D 43 -2.796 23.480 1.595 1.00 0.00 O ATOM 2637 C1' A D 43 -2.425 22.492 3.722 1.00 0.00 C ATOM 2638 N9 A D 43 -1.308 21.895 4.485 1.00 0.00 N ATOM 2639 C8 A D 43 -1.270 20.730 5.212 1.00 0.00 C ATOM 2640 N7 A D 43 -0.131 20.506 5.806 1.00 0.00 N ATOM 2641 C5 A D 43 0.649 21.600 5.438 1.00 0.00 C ATOM 2642 C6 A D 43 1.967 21.993 5.734 1.00 0.00 C ATOM 2643 N6 A D 43 2.783 21.306 6.537 1.00 0.00 N ATOM 2644 N1 A D 43 2.437 23.116 5.182 1.00 0.00 N ATOM 2645 C2 A D 43 1.644 23.831 4.399 1.00 0.00 C ATOM 2646 N3 A D 43 0.388 23.591 4.053 1.00 0.00 N ATOM 2647 C4 A D 43 -0.054 22.439 4.613 1.00 0.00 C ATOM 0 H5' A D 43 -5.504 19.846 3.948 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.968 19.214 2.404 1.00 0.00 H new ATOM 0 H4' A D 43 -4.975 21.647 2.461 1.00 0.00 H new ATOM 0 H3' A D 43 -2.400 20.166 1.921 1.00 0.00 H new ATOM 0 H2' A D 43 -1.174 22.289 1.896 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.413 23.186 0.892 1.00 0.00 H new ATOM 0 H1' A D 43 -2.458 23.546 3.997 1.00 0.00 H new ATOM 0 H8 A D 43 -2.112 20.057 5.285 1.00 0.00 H new ATOM 0 H61 A D 43 3.729 21.644 6.712 1.00 0.00 H new ATOM 0 H62 A D 43 2.460 20.443 6.975 1.00 0.00 H new ATOM 0 H2 A D 43 2.079 24.730 3.988 1.00 0.00 H new ATOM 2659 P U D 44 -2.796 20.319 -0.636 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.380 20.775 -1.917 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.846 18.883 -0.285 1.00 0.00 O ATOM 2662 O5' U D 44 -1.264 20.804 -0.580 1.00 0.00 O ATOM 2663 C5' U D 44 -0.890 22.041 -1.148 1.00 0.00 C ATOM 2664 C4' U D 44 0.603 22.296 -0.968 1.00 0.00 C ATOM 2665 O4' U D 44 0.942 22.594 0.378 1.00 0.00 O ATOM 2666 C3' U D 44 1.490 21.101 -1.312 1.00 0.00 C ATOM 2667 O3' U D 44 1.566 20.792 -2.690 1.00 0.00 O ATOM 2668 C2' U D 44 2.798 21.645 -0.750 1.00 0.00 C ATOM 2669 O2' U D 44 3.354 22.630 -1.600 1.00 0.00 O ATOM 2670 C1' U D 44 2.330 22.335 0.531 1.00 0.00 C ATOM 2671 N1 U D 44 2.622 21.454 1.680 1.00 0.00 N ATOM 2672 C2 U D 44 3.918 21.498 2.181 1.00 0.00 C ATOM 2673 O2 U D 44 4.771 22.261 1.735 1.00 0.00 O ATOM 2674 N3 U D 44 4.208 20.633 3.221 1.00 0.00 N ATOM 2675 C4 U D 44 3.322 19.756 3.812 1.00 0.00 C ATOM 2676 O4 U D 44 3.698 19.031 4.728 1.00 0.00 O ATOM 2677 C5 U D 44 1.990 19.798 3.256 1.00 0.00 C ATOM 2678 C6 U D 44 1.681 20.623 2.227 1.00 0.00 C ATOM 0 H5' U D 44 -1.459 22.846 -0.682 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.138 22.048 -2.209 1.00 0.00 H new ATOM 0 H4' U D 44 0.782 23.128 -1.649 1.00 0.00 H new ATOM 0 H3' U D 44 1.146 20.145 -0.917 1.00 0.00 H new ATOM 0 H2' U D 44 3.554 20.870 -0.621 1.00 0.00 H new ATOM 0 HO2' U D 44 4.191 22.961 -1.213 1.00 0.00 H new ATOM 0 H1' U D 44 2.846 23.278 0.714 1.00 0.00 H new ATOM 0 H3 U D 44 5.162 20.645 3.583 1.00 0.00 H new ATOM 0 H5 U D 44 1.224 19.158 3.669 1.00 0.00 H new ATOM 0 H6 U D 44 0.676 20.625 1.832 1.00 0.00 H new ATOM 2689 P C D 45 2.260 19.423 -3.183 1.00 0.00 P ATOM 2690 OP1 C D 45 2.122 19.338 -4.656 1.00 0.00 O ATOM 2691 OP2 C D 45 1.756 18.313 -2.344 1.00 0.00 O ATOM 2692 O5' C D 45 3.821 19.630 -2.843 1.00 0.00 O ATOM 2693 C5' C D 45 4.607 20.523 -3.603 1.00 0.00 C ATOM 2694 C4' C D 45 6.017 20.637 -3.022 1.00 0.00 C ATOM 2695 O4' C D 45 6.010 21.095 -1.679 1.00 0.00 O ATOM 2696 C3' C D 45 6.788 19.321 -2.996 1.00 0.00 C ATOM 2697 O3' C D 45 7.249 18.908 -4.267 1.00 0.00 O ATOM 2698 C2' C D 45 7.915 19.738 -2.057 1.00 0.00 C ATOM 2699 O2' C D 45 8.845 20.589 -2.702 1.00 0.00 O ATOM 2700 C1' C D 45 7.157 20.566 -1.024 1.00 0.00 C ATOM 2701 N1 C D 45 6.794 19.705 0.126 1.00 0.00 N ATOM 2702 C2 C D 45 7.775 19.470 1.078 1.00 0.00 C ATOM 2703 O2 C D 45 8.893 19.969 0.954 1.00 0.00 O ATOM 2704 N3 C D 45 7.485 18.682 2.143 1.00 0.00 N ATOM 2705 C4 C D 45 6.272 18.146 2.279 1.00 0.00 C ATOM 2706 N4 C D 45 6.032 17.394 3.349 1.00 0.00 N ATOM 2707 C5 C D 45 5.244 18.368 1.315 1.00 0.00 C ATOM 2708 C6 C D 45 5.554 19.147 0.253 1.00 0.00 C ATOM 0 H5' C D 45 4.135 21.506 -3.620 1.00 0.00 H new ATOM 0 H5'' C D 45 4.661 20.178 -4.636 1.00 0.00 H new ATOM 0 H4' C D 45 6.502 21.345 -3.694 1.00 0.00 H new ATOM 0 H3' C D 45 6.210 18.450 -2.686 1.00 0.00 H new ATOM 0 H2' C D 45 8.480 18.889 -1.673 1.00 0.00 H new ATOM 0 HO2' C D 45 9.553 20.838 -2.071 1.00 0.00 H new ATOM 0 H1' C D 45 7.760 21.384 -0.631 1.00 0.00 H new ATOM 0 H41 C D 45 5.113 16.971 3.479 1.00 0.00 H new ATOM 0 H42 C D 45 6.767 17.240 4.039 1.00 0.00 H new ATOM 0 H5 C D 45 4.262 17.933 1.428 1.00 0.00 H new ATOM 0 H6 C D 45 4.809 19.331 -0.507 1.00 0.00 H new ATOM 2720 P G D 46 7.805 17.412 -4.494 1.00 0.00 P ATOM 2721 OP1 G D 46 8.159 17.267 -5.925 1.00 0.00 O ATOM 2722 OP2 G D 46 6.829 16.477 -3.887 1.00 0.00 O ATOM 2723 O5' G D 46 9.161 17.354 -3.627 1.00 0.00 O ATOM 2724 C5' G D 46 10.307 18.079 -4.025 1.00 0.00 C ATOM 2725 C4' G D 46 11.402 17.969 -2.962 1.00 0.00 C ATOM 2726 O4' G D 46 10.929 18.335 -1.678 1.00 0.00 O ATOM 2727 C3' G D 46 11.969 16.564 -2.833 1.00 0.00 C ATOM 2728 O3' G D 46 12.936 16.283 -3.829 1.00 0.00 O ATOM 2729 C2' G D 46 12.590 16.656 -1.447 1.00 0.00 C ATOM 2730 O2' G D 46 13.819 17.350 -1.490 1.00 0.00 O ATOM 2731 C1' G D 46 11.585 17.534 -0.705 1.00 0.00 C ATOM 2732 N9 G D 46 10.620 16.680 0.020 1.00 0.00 N ATOM 2733 C8 G D 46 9.313 16.388 -0.277 1.00 0.00 C ATOM 2734 N7 G D 46 8.739 15.597 0.590 1.00 0.00 N ATOM 2735 C5 G D 46 9.741 15.340 1.527 1.00 0.00 C ATOM 2736 C6 G D 46 9.726 14.537 2.707 1.00 0.00 C ATOM 2737 O6 G D 46 8.798 13.879 3.179 1.00 0.00 O ATOM 2738 N1 G D 46 10.949 14.547 3.356 1.00 0.00 N ATOM 2739 C2 G D 46 12.059 15.236 2.928 1.00 0.00 C ATOM 2740 N2 G D 46 13.163 15.131 3.663 1.00 0.00 N ATOM 2741 N3 G D 46 12.084 15.992 1.829 1.00 0.00 N ATOM 2742 C4 G D 46 10.893 15.998 1.177 1.00 0.00 C ATOM 0 H5' G D 46 10.047 19.126 -4.182 1.00 0.00 H new ATOM 0 H5'' G D 46 10.675 17.696 -4.977 1.00 0.00 H new ATOM 0 H4' G D 46 12.180 18.652 -3.303 1.00 0.00 H new ATOM 0 H3' G D 46 11.239 15.765 -2.958 1.00 0.00 H new ATOM 0 H2' G D 46 12.780 15.678 -1.004 1.00 0.00 H new ATOM 0 HO2' G D 46 14.199 17.398 -0.588 1.00 0.00 H new ATOM 0 H1' G D 46 12.078 18.170 0.030 1.00 0.00 H new ATOM 0 H8 G D 46 8.805 16.776 -1.147 1.00 0.00 H new ATOM 0 H1 G D 46 11.033 14.003 4.215 1.00 0.00 H new ATOM 0 H21 G D 46 14.011 15.625 3.384 1.00 0.00 H new ATOM 0 H22 G D 46 13.162 14.557 4.506 1.00 0.00 H new ATOM 2754 P C D 47 13.414 14.775 -4.131 1.00 0.00 P ATOM 2755 OP1 C D 47 14.347 14.810 -5.280 1.00 0.00 O ATOM 2756 OP2 C D 47 12.203 13.925 -4.209 1.00 0.00 O ATOM 2757 O5' C D 47 14.246 14.336 -2.824 1.00 0.00 O ATOM 2758 C5' C D 47 15.563 14.804 -2.594 1.00 0.00 C ATOM 2759 C4' C D 47 16.121 14.188 -1.310 1.00 0.00 C ATOM 2760 O4' C D 47 15.307 14.477 -0.180 1.00 0.00 O ATOM 2761 C3' C D 47 16.224 12.672 -1.391 1.00 0.00 C ATOM 2762 O3' C D 47 17.387 12.255 -2.086 1.00 0.00 O ATOM 2763 C2' C D 47 16.282 12.331 0.093 1.00 0.00 C ATOM 2764 O2' C D 47 17.581 12.535 0.607 1.00 0.00 O ATOM 2765 C1' C D 47 15.353 13.372 0.712 1.00 0.00 C ATOM 2766 N1 C D 47 13.998 12.801 0.905 1.00 0.00 N ATOM 2767 C2 C D 47 13.732 12.142 2.100 1.00 0.00 C ATOM 2768 O2 C D 47 14.602 12.021 2.960 1.00 0.00 O ATOM 2769 N3 C D 47 12.491 11.631 2.306 1.00 0.00 N ATOM 2770 C4 C D 47 11.547 11.753 1.371 1.00 0.00 C ATOM 2771 N4 C D 47 10.342 11.246 1.616 1.00 0.00 N ATOM 2772 C5 C D 47 11.797 12.410 0.129 1.00 0.00 C ATOM 2773 C6 C D 47 13.034 12.913 -0.060 1.00 0.00 C ATOM 0 H5' C D 47 15.563 15.891 -2.515 1.00 0.00 H new ATOM 0 H5'' C D 47 16.202 14.546 -3.438 1.00 0.00 H new ATOM 0 H4' C D 47 17.110 14.632 -1.198 1.00 0.00 H new ATOM 0 H3' C D 47 15.418 12.184 -1.938 1.00 0.00 H new ATOM 0 H2' C D 47 16.012 11.294 0.295 1.00 0.00 H new ATOM 0 HO2' C D 47 18.239 12.414 -0.109 1.00 0.00 H new ATOM 0 H1' C D 47 15.718 13.685 1.690 1.00 0.00 H new ATOM 0 H41 C D 47 9.603 11.326 0.917 1.00 0.00 H new ATOM 0 H42 C D 47 10.157 10.777 2.503 1.00 0.00 H new ATOM 0 H5 C D 47 11.030 12.500 -0.626 1.00 0.00 H new ATOM 0 H6 C D 47 13.268 13.413 -0.989 1.00 0.00 H new ATOM 2785 P A D 48 17.625 10.710 -2.458 1.00 0.00 P ATOM 2786 OP1 A D 48 18.936 10.596 -3.140 1.00 0.00 O ATOM 2787 OP2 A D 48 16.405 10.204 -3.128 1.00 0.00 O ATOM 2788 O5' A D 48 17.741 10.000 -1.018 1.00 0.00 O ATOM 2789 C5' A D 48 17.526 8.614 -0.872 1.00 0.00 C ATOM 2790 C4' A D 48 17.456 8.260 0.614 1.00 0.00 C ATOM 2791 O4' A D 48 16.476 9.027 1.296 1.00 0.00 O ATOM 2792 C3' A D 48 17.109 6.780 0.774 1.00 0.00 C ATOM 2793 O3' A D 48 18.127 6.117 1.505 1.00 0.00 O ATOM 2794 C2' A D 48 15.746 6.785 1.472 1.00 0.00 C ATOM 2795 O2' A D 48 15.843 6.364 2.817 1.00 0.00 O ATOM 2796 C1' A D 48 15.313 8.249 1.505 1.00 0.00 C ATOM 2797 N9 A D 48 14.249 8.557 0.525 1.00 0.00 N ATOM 2798 C8 A D 48 14.317 9.256 -0.655 1.00 0.00 C ATOM 2799 N7 A D 48 13.175 9.362 -1.279 1.00 0.00 N ATOM 2800 C5 A D 48 12.279 8.690 -0.449 1.00 0.00 C ATOM 2801 C6 A D 48 10.893 8.451 -0.512 1.00 0.00 C ATOM 2802 N6 A D 48 10.114 8.873 -1.510 1.00 0.00 N ATOM 2803 N1 A D 48 10.320 7.761 0.482 1.00 0.00 N ATOM 2804 C2 A D 48 11.076 7.333 1.483 1.00 0.00 C ATOM 2805 N3 A D 48 12.378 7.487 1.669 1.00 0.00 N ATOM 2806 C4 A D 48 12.927 8.190 0.648 1.00 0.00 C ATOM 0 H5' A D 48 18.332 8.058 -1.351 1.00 0.00 H new ATOM 0 H5'' A D 48 16.600 8.325 -1.369 1.00 0.00 H new ATOM 0 H4' A D 48 18.432 8.480 1.047 1.00 0.00 H new ATOM 0 H3' A D 48 17.049 6.233 -0.167 1.00 0.00 H new ATOM 0 H2' A D 48 15.062 6.119 0.947 1.00 0.00 H new ATOM 0 HO2' A D 48 15.558 5.429 2.888 1.00 0.00 H new ATOM 0 H1' A D 48 14.865 8.482 2.471 1.00 0.00 H new ATOM 0 H8 A D 48 15.235 9.681 -1.034 1.00 0.00 H new ATOM 0 H61 A D 48 9.115 8.668 -1.499 1.00 0.00 H new ATOM 0 H62 A D 48 10.518 9.401 -2.284 1.00 0.00 H new ATOM 0 H2 A D 48 10.558 6.782 2.254 1.00 0.00 H new ATOM 2818 P G D 49 18.227 4.505 1.569 1.00 0.00 P ATOM 2819 OP1 G D 49 19.617 4.148 1.934 1.00 0.00 O ATOM 2820 OP2 G D 49 17.644 3.957 0.325 1.00 0.00 O ATOM 2821 O5' G D 49 17.271 4.074 2.797 1.00 0.00 O ATOM 2822 C5' G D 49 17.611 4.399 4.132 1.00 0.00 C ATOM 2823 C4' G D 49 16.581 3.861 5.135 1.00 0.00 C ATOM 2824 O4' G D 49 15.269 4.014 4.619 1.00 0.00 O ATOM 2825 C3' G D 49 16.767 2.372 5.422 1.00 0.00 C ATOM 2826 O3' G D 49 16.240 2.090 6.709 1.00 0.00 O ATOM 2827 C2' G D 49 15.954 1.774 4.278 1.00 0.00 C ATOM 2828 O2' G D 49 15.509 0.464 4.560 1.00 0.00 O ATOM 2829 C1' G D 49 14.797 2.761 4.139 1.00 0.00 C ATOM 2830 N9 G D 49 14.328 2.873 2.736 1.00 0.00 N ATOM 2831 C8 G D 49 13.925 3.999 2.071 1.00 0.00 C ATOM 2832 N7 G D 49 13.563 3.789 0.835 1.00 0.00 N ATOM 2833 C5 G D 49 13.719 2.415 0.670 1.00 0.00 C ATOM 2834 C6 G D 49 13.448 1.588 -0.459 1.00 0.00 C ATOM 2835 O6 G D 49 13.017 1.913 -1.564 1.00 0.00 O ATOM 2836 N1 G D 49 13.727 0.253 -0.202 1.00 0.00 N ATOM 2837 C2 G D 49 14.175 -0.235 0.999 1.00 0.00 C ATOM 2838 N2 G D 49 14.347 -1.550 1.086 1.00 0.00 N ATOM 2839 N3 G D 49 14.437 0.532 2.056 1.00 0.00 N ATOM 2840 C4 G D 49 14.189 1.846 1.829 1.00 0.00 C ATOM 0 H5' G D 49 17.685 5.482 4.234 1.00 0.00 H new ATOM 0 H5'' G D 49 18.593 3.989 4.366 1.00 0.00 H new ATOM 0 H4' G D 49 16.727 4.432 6.052 1.00 0.00 H new ATOM 0 H3' G D 49 17.787 1.990 5.453 1.00 0.00 H new ATOM 0 H2' G D 49 16.531 1.656 3.361 1.00 0.00 H new ATOM 0 HO2' G D 49 14.889 0.171 3.860 1.00 0.00 H new ATOM 0 H1' G D 49 13.937 2.416 4.714 1.00 0.00 H new ATOM 0 H8 G D 49 13.908 4.977 2.529 1.00 0.00 H new ATOM 0 H1 G D 49 13.589 -0.414 -0.961 1.00 0.00 H new ATOM 0 H21 G D 49 14.679 -1.964 1.957 1.00 0.00 H new ATOM 0 H22 G D 49 14.147 -2.145 0.282 1.00 0.00 H new ATOM 2852 P G D 50 16.658 0.758 7.524 1.00 0.00 P ATOM 2853 OP1 G D 50 16.984 1.165 8.910 1.00 0.00 O ATOM 2854 OP2 G D 50 17.677 0.028 6.733 1.00 0.00 O ATOM 2855 O5' G D 50 15.321 -0.153 7.584 1.00 0.00 O ATOM 2856 C5' G D 50 14.228 0.218 8.400 1.00 0.00 C ATOM 2857 C4' G D 50 13.203 -0.911 8.580 1.00 0.00 C ATOM 2858 O4' G D 50 12.723 -1.383 7.325 1.00 0.00 O ATOM 2859 C3' G D 50 13.775 -2.127 9.306 1.00 0.00 C ATOM 2860 O3' G D 50 12.700 -2.812 9.926 1.00 0.00 O ATOM 2861 C2' G D 50 14.273 -2.950 8.127 1.00 0.00 C ATOM 2862 O2' G D 50 14.480 -4.302 8.479 1.00 0.00 O ATOM 2863 C1' G D 50 13.096 -2.748 7.180 1.00 0.00 C ATOM 2864 N9 G D 50 13.429 -3.071 5.780 1.00 0.00 N ATOM 2865 C8 G D 50 14.343 -2.475 4.956 1.00 0.00 C ATOM 2866 N7 G D 50 14.397 -2.988 3.755 1.00 0.00 N ATOM 2867 C5 G D 50 13.449 -4.012 3.788 1.00 0.00 C ATOM 2868 C6 G D 50 13.045 -4.933 2.775 1.00 0.00 C ATOM 2869 O6 G D 50 13.406 -5.004 1.600 1.00 0.00 O ATOM 2870 N1 G D 50 12.111 -5.848 3.248 1.00 0.00 N ATOM 2871 C2 G D 50 11.579 -5.830 4.514 1.00 0.00 C ATOM 2872 N2 G D 50 10.688 -6.776 4.801 1.00 0.00 N ATOM 2873 N3 G D 50 11.909 -4.941 5.454 1.00 0.00 N ATOM 2874 C4 G D 50 12.860 -4.073 5.027 1.00 0.00 C ATOM 0 H5' G D 50 13.733 1.085 7.962 1.00 0.00 H new ATOM 0 H5'' G D 50 14.599 0.524 9.378 1.00 0.00 H new ATOM 0 H4' G D 50 12.404 -0.466 9.173 1.00 0.00 H new ATOM 0 H3' G D 50 14.528 -1.914 10.065 1.00 0.00 H new ATOM 0 H2' G D 50 15.241 -2.662 7.718 1.00 0.00 H new ATOM 0 HO2' G D 50 13.929 -4.525 9.258 1.00 0.00 H new ATOM 0 H1' G D 50 12.278 -3.424 7.431 1.00 0.00 H new ATOM 0 H8 G D 50 14.967 -1.651 5.270 1.00 0.00 H new ATOM 0 H1 G D 50 11.800 -6.582 2.612 1.00 0.00 H new ATOM 0 H21 G D 50 10.261 -6.810 5.727 1.00 0.00 H new ATOM 0 H22 G D 50 10.432 -7.467 4.095 1.00 0.00 H new ATOM 2886 P A D 51 12.245 -2.510 11.445 1.00 0.00 P ATOM 2887 OP1 A D 51 13.415 -2.760 12.321 1.00 0.00 O ATOM 2888 OP2 A D 51 10.993 -3.260 11.685 1.00 0.00 O ATOM 2889 O5' A D 51 11.887 -0.937 11.500 1.00 0.00 O ATOM 2890 C5' A D 51 12.625 -0.104 12.375 1.00 0.00 C ATOM 2891 C4' A D 51 12.307 1.385 12.292 1.00 0.00 C ATOM 2892 O4' A D 51 12.941 1.938 11.158 1.00 0.00 O ATOM 2893 C3' A D 51 10.840 1.813 12.245 1.00 0.00 C ATOM 2894 O3' A D 51 10.231 1.785 13.533 1.00 0.00 O ATOM 2895 C2' A D 51 11.050 3.244 11.736 1.00 0.00 C ATOM 2896 O2' A D 51 11.289 4.117 12.824 1.00 0.00 O ATOM 2897 C1' A D 51 12.334 3.185 10.910 1.00 0.00 C ATOM 2898 N9 A D 51 12.080 3.303 9.464 1.00 0.00 N ATOM 2899 C8 A D 51 11.123 2.678 8.712 1.00 0.00 C ATOM 2900 N7 A D 51 11.116 3.038 7.455 1.00 0.00 N ATOM 2901 C5 A D 51 12.159 3.963 7.373 1.00 0.00 C ATOM 2902 C6 A D 51 12.689 4.748 6.328 1.00 0.00 C ATOM 2903 N6 A D 51 12.210 4.769 5.082 1.00 0.00 N ATOM 2904 N1 A D 51 13.743 5.529 6.589 1.00 0.00 N ATOM 2905 C2 A D 51 14.255 5.538 7.809 1.00 0.00 C ATOM 2906 N3 A D 51 13.852 4.875 8.883 1.00 0.00 N ATOM 2907 C4 A D 51 12.778 4.098 8.590 1.00 0.00 C ATOM 0 H5' A D 51 13.687 -0.242 12.170 1.00 0.00 H new ATOM 0 H5'' A D 51 12.451 -0.438 13.398 1.00 0.00 H new ATOM 0 H4' A D 51 12.677 1.759 13.247 1.00 0.00 H new ATOM 0 H3' A D 51 10.178 1.186 11.648 1.00 0.00 H new ATOM 0 H2' A D 51 10.182 3.597 11.179 1.00 0.00 H new ATOM 0 HO2' A D 51 10.995 3.691 13.656 1.00 0.00 H new ATOM 0 H1' A D 51 12.970 4.022 11.200 1.00 0.00 H new ATOM 0 H8 A D 51 10.435 1.952 9.120 1.00 0.00 H new ATOM 0 H61 A D 51 12.647 5.364 4.378 1.00 0.00 H new ATOM 0 H62 A D 51 11.407 4.190 4.834 1.00 0.00 H new ATOM 0 H2 A D 51 15.118 6.172 7.948 1.00 0.00 H new ATOM 2919 P A D 52 8.770 1.138 13.786 1.00 0.00 P ATOM 2920 OP1 A D 52 8.633 0.884 15.238 1.00 0.00 O ATOM 2921 OP2 A D 52 8.595 0.017 12.840 1.00 0.00 O ATOM 2922 O5' A D 52 7.713 2.299 13.401 1.00 0.00 O ATOM 2923 C5' A D 52 7.955 3.107 12.274 1.00 0.00 C ATOM 2924 C4' A D 52 6.887 4.140 11.937 1.00 0.00 C ATOM 2925 O4' A D 52 5.667 3.535 11.548 1.00 0.00 O ATOM 2926 C3' A D 52 6.610 5.128 13.072 1.00 0.00 C ATOM 2927 O3' A D 52 6.447 6.409 12.499 1.00 0.00 O ATOM 2928 C2' A D 52 5.274 4.618 13.589 1.00 0.00 C ATOM 2929 O2' A D 52 4.517 5.622 14.241 1.00 0.00 O ATOM 2930 C1' A D 52 4.625 4.124 12.302 1.00 0.00 C ATOM 2931 N9 A D 52 3.627 3.099 12.635 1.00 0.00 N ATOM 2932 C8 A D 52 3.850 1.841 13.115 1.00 0.00 C ATOM 2933 N7 A D 52 2.755 1.164 13.347 1.00 0.00 N ATOM 2934 C5 A D 52 1.738 2.043 12.968 1.00 0.00 C ATOM 2935 C6 A D 52 0.331 1.957 12.942 1.00 0.00 C ATOM 2936 N6 A D 52 -0.356 0.878 13.334 1.00 0.00 N ATOM 2937 N1 A D 52 -0.369 3.012 12.501 1.00 0.00 N ATOM 2938 C2 A D 52 0.285 4.093 12.103 1.00 0.00 C ATOM 2939 N3 A D 52 1.592 4.310 12.078 1.00 0.00 N ATOM 2940 C4 A D 52 2.265 3.227 12.530 1.00 0.00 C ATOM 0 H5' A D 52 8.085 2.456 11.409 1.00 0.00 H new ATOM 0 H5'' A D 52 8.900 3.630 12.425 1.00 0.00 H new ATOM 0 H4' A D 52 7.303 4.699 11.099 1.00 0.00 H new ATOM 0 H3' A D 52 7.382 5.199 13.838 1.00 0.00 H new ATOM 0 H2' A D 52 5.361 3.852 14.360 1.00 0.00 H new ATOM 0 HO2' A D 52 4.791 6.504 13.912 1.00 0.00 H new ATOM 0 H1' A D 52 4.133 4.928 11.754 1.00 0.00 H new ATOM 0 H8 A D 52 4.839 1.442 13.287 1.00 0.00 H new ATOM 0 H61 A D 52 -1.375 0.879 13.291 1.00 0.00 H new ATOM 0 H62 A D 52 0.139 0.055 13.676 1.00 0.00 H new ATOM 0 H2 A D 52 -0.330 4.908 11.751 1.00 0.00 H new ATOM 2952 P G D 53 7.190 7.692 13.119 1.00 0.00 P ATOM 2953 OP1 G D 53 7.098 7.632 14.596 1.00 0.00 O ATOM 2954 OP2 G D 53 6.703 8.892 12.401 1.00 0.00 O ATOM 2955 O5' G D 53 8.720 7.439 12.700 1.00 0.00 O ATOM 2956 C5' G D 53 9.087 7.328 11.342 1.00 0.00 C ATOM 2957 C4' G D 53 10.604 7.410 11.202 1.00 0.00 C ATOM 2958 O4' G D 53 11.052 6.748 10.026 1.00 0.00 O ATOM 2959 C3' G D 53 11.065 8.863 11.133 1.00 0.00 C ATOM 2960 O3' G D 53 11.409 9.384 12.404 1.00 0.00 O ATOM 2961 C2' G D 53 12.281 8.750 10.223 1.00 0.00 C ATOM 2962 O2' G D 53 13.415 8.282 10.929 1.00 0.00 O ATOM 2963 C1' G D 53 11.842 7.652 9.265 1.00 0.00 C ATOM 2964 N9 G D 53 11.051 8.188 8.138 1.00 0.00 N ATOM 2965 C8 G D 53 9.700 8.099 7.923 1.00 0.00 C ATOM 2966 N7 G D 53 9.300 8.666 6.821 1.00 0.00 N ATOM 2967 C5 G D 53 10.470 9.175 6.261 1.00 0.00 C ATOM 2968 C6 G D 53 10.674 9.886 5.041 1.00 0.00 C ATOM 2969 O6 G D 53 9.840 10.218 4.200 1.00 0.00 O ATOM 2970 N1 G D 53 12.003 10.211 4.844 1.00 0.00 N ATOM 2971 C2 G D 53 13.023 9.893 5.705 1.00 0.00 C ATOM 2972 N2 G D 53 14.244 10.297 5.354 1.00 0.00 N ATOM 2973 N3 G D 53 12.849 9.219 6.848 1.00 0.00 N ATOM 2974 C4 G D 53 11.549 8.891 7.063 1.00 0.00 C ATOM 0 H5' G D 53 8.617 8.123 10.764 1.00 0.00 H new ATOM 0 H5'' G D 53 8.727 6.383 10.936 1.00 0.00 H new ATOM 0 H4' G D 53 11.028 6.923 12.080 1.00 0.00 H new ATOM 0 H3' G D 53 10.296 9.548 10.774 1.00 0.00 H new ATOM 0 H2' G D 53 12.559 9.701 9.769 1.00 0.00 H new ATOM 0 HO2' G D 53 13.271 8.395 11.892 1.00 0.00 H new ATOM 0 H1' G D 53 12.714 7.165 8.828 1.00 0.00 H new ATOM 0 H8 G D 53 9.027 7.603 8.607 1.00 0.00 H new ATOM 0 H1 G D 53 12.243 10.725 3.996 1.00 0.00 H new ATOM 0 H21 G D 53 15.042 10.090 5.955 1.00 0.00 H new ATOM 0 H22 G D 53 14.380 10.813 4.485 1.00 0.00 H new ATOM 2986 P C D 54 11.210 10.945 12.732 1.00 0.00 P ATOM 2987 OP1 C D 54 11.701 11.198 14.108 1.00 0.00 O ATOM 2988 OP2 C D 54 9.818 11.312 12.373 1.00 0.00 O ATOM 2989 O5' C D 54 12.194 11.674 11.693 1.00 0.00 O ATOM 2990 C5' C D 54 13.594 11.662 11.884 1.00 0.00 C ATOM 2991 C4' C D 54 14.283 12.386 10.726 1.00 0.00 C ATOM 2992 O4' C D 54 14.106 11.706 9.490 1.00 0.00 O ATOM 2993 C3' C D 54 13.745 13.792 10.499 1.00 0.00 C ATOM 2994 O3' C D 54 14.220 14.743 11.434 1.00 0.00 O ATOM 2995 C2' C D 54 14.281 14.031 9.093 1.00 0.00 C ATOM 2996 O2' C D 54 15.678 14.253 9.091 1.00 0.00 O ATOM 2997 C1' C D 54 14.012 12.673 8.452 1.00 0.00 C ATOM 2998 N1 C D 54 12.669 12.671 7.830 1.00 0.00 N ATOM 2999 C2 C D 54 12.561 13.212 6.556 1.00 0.00 C ATOM 3000 O2 C D 54 13.558 13.647 5.979 1.00 0.00 O ATOM 3001 N3 C D 54 11.341 13.253 5.960 1.00 0.00 N ATOM 3002 C4 C D 54 10.268 12.780 6.590 1.00 0.00 C ATOM 3003 N4 C D 54 9.092 12.857 5.978 1.00 0.00 N ATOM 3004 C5 C D 54 10.355 12.195 7.893 1.00 0.00 C ATOM 3005 C6 C D 54 11.573 12.164 8.471 1.00 0.00 C ATOM 0 H5' C D 54 13.953 10.635 11.947 1.00 0.00 H new ATOM 0 H5'' C D 54 13.845 12.146 12.828 1.00 0.00 H new ATOM 0 H4' C D 54 15.332 12.418 11.021 1.00 0.00 H new ATOM 0 H3' C D 54 12.666 13.890 10.616 1.00 0.00 H new ATOM 0 H2' C D 54 13.834 14.897 8.605 1.00 0.00 H new ATOM 0 HO2' C D 54 15.984 14.401 8.172 1.00 0.00 H new ATOM 0 H1' C D 54 14.730 12.448 7.664 1.00 0.00 H new ATOM 0 H41 C D 54 8.254 12.502 6.438 1.00 0.00 H new ATOM 0 H42 C D 54 9.027 13.271 5.048 1.00 0.00 H new ATOM 0 H5 C D 54 9.484 11.796 8.391 1.00 0.00 H new ATOM 0 H6 C D 54 11.684 11.732 9.455 1.00 0.00 H new ATOM 3017 P G D 55 13.521 16.186 11.558 1.00 0.00 P ATOM 3018 OP1 G D 55 14.208 16.942 12.631 1.00 0.00 O ATOM 3019 OP2 G D 55 12.056 15.975 11.641 1.00 0.00 O ATOM 3020 O5' G D 55 13.838 16.902 10.150 1.00 0.00 O ATOM 3021 C5' G D 55 15.142 17.358 9.849 1.00 0.00 C ATOM 3022 C4' G D 55 15.181 18.016 8.472 1.00 0.00 C ATOM 3023 O4' G D 55 14.827 17.123 7.426 1.00 0.00 O ATOM 3024 C3' G D 55 14.233 19.199 8.351 1.00 0.00 C ATOM 3025 O3' G D 55 14.726 20.349 9.008 1.00 0.00 O ATOM 3026 C2' G D 55 14.212 19.333 6.834 1.00 0.00 C ATOM 3027 O2' G D 55 15.419 19.887 6.345 1.00 0.00 O ATOM 3028 C1' G D 55 14.152 17.865 6.418 1.00 0.00 C ATOM 3029 N9 G D 55 12.738 17.434 6.325 1.00 0.00 N ATOM 3030 C8 G D 55 12.031 16.601 7.152 1.00 0.00 C ATOM 3031 N7 G D 55 10.787 16.430 6.796 1.00 0.00 N ATOM 3032 C5 G D 55 10.660 17.204 5.645 1.00 0.00 C ATOM 3033 C6 G D 55 9.528 17.427 4.803 1.00 0.00 C ATOM 3034 O6 G D 55 8.393 16.971 4.911 1.00 0.00 O ATOM 3035 N1 G D 55 9.822 18.276 3.747 1.00 0.00 N ATOM 3036 C2 G D 55 11.058 18.834 3.519 1.00 0.00 C ATOM 3037 N2 G D 55 11.181 19.616 2.449 1.00 0.00 N ATOM 3038 N3 G D 55 12.123 18.638 4.301 1.00 0.00 N ATOM 3039 C4 G D 55 11.853 17.815 5.348 1.00 0.00 C ATOM 0 H5' G D 55 15.840 16.522 9.877 1.00 0.00 H new ATOM 0 H5'' G D 55 15.467 18.071 10.607 1.00 0.00 H new ATOM 0 H4' G D 55 16.217 18.341 8.373 1.00 0.00 H new ATOM 0 H3' G D 55 13.254 19.072 8.812 1.00 0.00 H new ATOM 0 H2' G D 55 13.409 19.972 6.467 1.00 0.00 H new ATOM 0 HO2' G D 55 15.895 20.332 7.077 1.00 0.00 H new ATOM 0 H1' G D 55 14.619 17.708 5.446 1.00 0.00 H new ATOM 0 H8 G D 55 12.464 16.128 8.021 1.00 0.00 H new ATOM 0 H1 G D 55 9.071 18.502 3.095 1.00 0.00 H new ATOM 0 H21 G D 55 12.078 20.053 2.237 1.00 0.00 H new ATOM 0 H22 G D 55 10.378 19.778 1.841 1.00 0.00 H new ATOM 3051 P A D 56 13.734 21.533 9.462 1.00 0.00 P ATOM 3052 OP1 A D 56 14.533 22.551 10.184 1.00 0.00 O ATOM 3053 OP2 A D 56 12.559 20.923 10.126 1.00 0.00 O ATOM 3054 O5' A D 56 13.246 22.174 8.075 1.00 0.00 O ATOM 3055 C5' A D 56 14.122 22.954 7.291 1.00 0.00 C ATOM 3056 C4' A D 56 13.422 23.385 6.005 1.00 0.00 C ATOM 3057 O4' A D 56 13.007 22.264 5.237 1.00 0.00 O ATOM 3058 C3' A D 56 12.171 24.215 6.269 1.00 0.00 C ATOM 3059 O3' A D 56 12.449 25.568 6.572 1.00 0.00 O ATOM 3060 C2' A D 56 11.480 24.043 4.920 1.00 0.00 C ATOM 3061 O2' A D 56 12.119 24.811 3.918 1.00 0.00 O ATOM 3062 C1' A D 56 11.757 22.571 4.635 1.00 0.00 C ATOM 3063 N9 A D 56 10.677 21.742 5.209 1.00 0.00 N ATOM 3064 C8 A D 56 10.682 20.936 6.319 1.00 0.00 C ATOM 3065 N7 A D 56 9.542 20.336 6.543 1.00 0.00 N ATOM 3066 C5 A D 56 8.725 20.779 5.503 1.00 0.00 C ATOM 3067 C6 A D 56 7.388 20.520 5.140 1.00 0.00 C ATOM 3068 N6 A D 56 6.577 19.697 5.812 1.00 0.00 N ATOM 3069 N1 A D 56 6.894 21.128 4.055 1.00 0.00 N ATOM 3070 C2 A D 56 7.679 21.939 3.359 1.00 0.00 C ATOM 3071 N3 A D 56 8.941 22.264 3.582 1.00 0.00 N ATOM 3072 C4 A D 56 9.408 21.640 4.689 1.00 0.00 C ATOM 0 H5' A D 56 15.019 22.382 7.053 1.00 0.00 H new ATOM 0 H5'' A D 56 14.443 23.831 7.852 1.00 0.00 H new ATOM 0 H4' A D 56 14.161 23.980 5.468 1.00 0.00 H new ATOM 0 H3' A D 56 11.590 23.906 7.138 1.00 0.00 H new ATOM 0 H2' A D 56 10.432 24.342 4.930 1.00 0.00 H new ATOM 0 HO2' A D 56 12.666 25.507 4.338 1.00 0.00 H new ATOM 0 H1' A D 56 11.792 22.369 3.564 1.00 0.00 H new ATOM 0 H8 A D 56 11.549 20.809 6.951 1.00 0.00 H new ATOM 0 H61 A D 56 5.618 19.554 5.494 1.00 0.00 H new ATOM 0 H62 A D 56 6.917 19.212 6.642 1.00 0.00 H new ATOM 0 H2 A D 56 7.226 22.396 2.492 1.00 0.00 H new ATOM 3084 P U D 57 11.345 26.496 7.287 1.00 0.00 P ATOM 3085 OP1 U D 57 11.964 27.814 7.560 1.00 0.00 O ATOM 3086 OP2 U D 57 10.755 25.727 8.406 1.00 0.00 O ATOM 3087 O5' U D 57 10.206 26.704 6.170 1.00 0.00 O ATOM 3088 C5' U D 57 10.420 27.542 5.054 1.00 0.00 C ATOM 3089 C4' U D 57 9.181 27.583 4.157 1.00 0.00 C ATOM 3090 O4' U D 57 8.830 26.308 3.631 1.00 0.00 O ATOM 3091 C3' U D 57 7.938 28.101 4.863 1.00 0.00 C ATOM 3092 O3' U D 57 7.931 29.504 5.023 1.00 0.00 O ATOM 3093 C2' U D 57 6.887 27.631 3.869 1.00 0.00 C ATOM 3094 O2' U D 57 6.926 28.395 2.676 1.00 0.00 O ATOM 3095 C1' U D 57 7.410 26.225 3.559 1.00 0.00 C ATOM 3096 N1 U D 57 6.898 25.237 4.542 1.00 0.00 N ATOM 3097 C2 U D 57 5.575 24.838 4.424 1.00 0.00 C ATOM 3098 O2 U D 57 4.827 25.274 3.552 1.00 0.00 O ATOM 3099 N3 U D 57 5.130 23.910 5.350 1.00 0.00 N ATOM 3100 C4 U D 57 5.881 23.336 6.360 1.00 0.00 C ATOM 3101 O4 U D 57 5.383 22.500 7.110 1.00 0.00 O ATOM 3102 C5 U D 57 7.240 23.814 6.419 1.00 0.00 C ATOM 3103 C6 U D 57 7.701 24.727 5.531 1.00 0.00 C ATOM 0 H5' U D 57 11.276 27.182 4.483 1.00 0.00 H new ATOM 0 H5'' U D 57 10.663 28.549 5.392 1.00 0.00 H new ATOM 0 H4' U D 57 9.479 28.264 3.360 1.00 0.00 H new ATOM 0 H3' U D 57 7.814 27.750 5.888 1.00 0.00 H new ATOM 0 H2' U D 57 5.866 27.698 4.245 1.00 0.00 H new ATOM 0 HO2' U D 57 7.386 29.243 2.846 1.00 0.00 H new ATOM 0 H1' U D 57 7.076 25.891 2.576 1.00 0.00 H new ATOM 0 H3 U D 57 4.154 23.622 5.281 1.00 0.00 H new ATOM 0 H5 U D 57 7.902 23.437 7.185 1.00 0.00 H new ATOM 0 H6 U D 57 8.725 25.062 5.603 1.00 0.00 H new ATOM 3114 P C D 58 7.039 30.191 6.172 1.00 0.00 P ATOM 3115 OP1 C D 58 7.172 31.662 6.035 1.00 0.00 O ATOM 3116 OP2 C D 58 7.375 29.545 7.461 1.00 0.00 O ATOM 3117 O5' C D 58 5.534 29.776 5.784 1.00 0.00 O ATOM 3118 C5' C D 58 4.895 30.339 4.658 1.00 0.00 C ATOM 3119 C4' C D 58 3.446 29.866 4.570 1.00 0.00 C ATOM 3120 O4' C D 58 3.363 28.474 4.302 1.00 0.00 O ATOM 3121 C3' C D 58 2.664 30.102 5.857 1.00 0.00 C ATOM 3122 O3' C D 58 2.228 31.439 6.021 1.00 0.00 O ATOM 3123 C2' C D 58 1.506 29.138 5.617 1.00 0.00 C ATOM 3124 O2' C D 58 0.587 29.657 4.672 1.00 0.00 O ATOM 3125 C1' C D 58 2.229 27.954 4.979 1.00 0.00 C ATOM 3126 N1 C D 58 2.629 26.994 6.032 1.00 0.00 N ATOM 3127 C2 C D 58 1.626 26.204 6.579 1.00 0.00 C ATOM 3128 O2 C D 58 0.462 26.322 6.204 1.00 0.00 O ATOM 3129 N3 C D 58 1.948 25.298 7.535 1.00 0.00 N ATOM 3130 C4 C D 58 3.208 25.171 7.947 1.00 0.00 C ATOM 3131 N4 C D 58 3.472 24.257 8.877 1.00 0.00 N ATOM 3132 C5 C D 58 4.259 25.979 7.414 1.00 0.00 C ATOM 3133 C6 C D 58 3.927 26.878 6.460 1.00 0.00 C ATOM 0 H5' C D 58 5.431 30.058 3.751 1.00 0.00 H new ATOM 0 H5'' C D 58 4.925 31.427 4.722 1.00 0.00 H new ATOM 0 H4' C D 58 3.016 30.453 3.758 1.00 0.00 H new ATOM 0 H3' C D 58 3.235 29.939 6.771 1.00 0.00 H new ATOM 0 H2' C D 58 0.937 28.921 6.521 1.00 0.00 H new ATOM 0 HO2' C D 58 -0.142 29.016 4.539 1.00 0.00 H new ATOM 0 H1' C D 58 1.587 27.423 4.276 1.00 0.00 H new ATOM 0 H41 C D 58 4.427 24.134 9.215 1.00 0.00 H new ATOM 0 H42 C D 58 2.720 23.679 9.252 1.00 0.00 H new ATOM 0 H5 C D 58 5.277 25.876 7.759 1.00 0.00 H new ATOM 0 H6 C D 58 4.691 27.510 6.031 1.00 0.00 H new ATOM 3145 P C D 59 1.746 31.977 7.462 1.00 0.00 P ATOM 3146 OP1 C D 59 1.354 33.399 7.315 1.00 0.00 O ATOM 3147 OP2 C D 59 2.779 31.610 8.455 1.00 0.00 O ATOM 3148 O5' C D 59 0.418 31.123 7.786 1.00 0.00 O ATOM 3149 C5' C D 59 -0.795 31.373 7.106 1.00 0.00 C ATOM 3150 C4' C D 59 -1.893 30.441 7.624 1.00 0.00 C ATOM 3151 O4' C D 59 -1.584 29.071 7.410 1.00 0.00 O ATOM 3152 C3' C D 59 -2.135 30.585 9.123 1.00 0.00 C ATOM 3153 O3' C D 59 -2.893 31.732 9.461 1.00 0.00 O ATOM 3154 C2' C D 59 -2.892 29.287 9.376 1.00 0.00 C ATOM 3155 O2' C D 59 -4.232 29.387 8.938 1.00 0.00 O ATOM 3156 C1' C D 59 -2.174 28.306 8.455 1.00 0.00 C ATOM 3157 N1 C D 59 -1.147 27.545 9.205 1.00 0.00 N ATOM 3158 C2 C D 59 -1.526 26.321 9.748 1.00 0.00 C ATOM 3159 O2 C D 59 -2.678 25.908 9.626 1.00 0.00 O ATOM 3160 N3 C D 59 -0.601 25.588 10.418 1.00 0.00 N ATOM 3161 C4 C D 59 0.645 26.046 10.567 1.00 0.00 C ATOM 3162 N4 C D 59 1.516 25.294 11.231 1.00 0.00 N ATOM 3163 C5 C D 59 1.052 27.309 10.036 1.00 0.00 C ATOM 3164 C6 C D 59 0.125 28.022 9.364 1.00 0.00 C ATOM 0 H5' C D 59 -0.657 31.225 6.035 1.00 0.00 H new ATOM 0 H5'' C D 59 -1.093 32.412 7.248 1.00 0.00 H new ATOM 0 H4' C D 59 -2.778 30.739 7.061 1.00 0.00 H new ATOM 0 H3' C D 59 -1.234 30.725 9.719 1.00 0.00 H new ATOM 0 H2' C D 59 -2.911 29.014 10.431 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.696 28.541 9.110 1.00 0.00 H new ATOM 0 H1' C D 59 -2.871 27.576 8.044 1.00 0.00 H new ATOM 0 H41 C D 59 2.475 25.618 11.361 1.00 0.00 H new ATOM 0 H42 C D 59 1.226 24.393 11.611 1.00 0.00 H new ATOM 0 H5 C D 59 2.059 27.677 10.167 1.00 0.00 H new ATOM 0 H6 C D 59 0.391 28.982 8.946 1.00 0.00 H new ATOM 3176 P C D 60 -2.982 32.247 10.984 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.770 33.502 10.992 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.614 32.242 11.550 1.00 0.00 O ATOM 3179 O5' C D 60 -3.836 31.107 11.738 1.00 0.00 O ATOM 3180 C5' C D 60 -5.240 31.022 11.594 1.00 0.00 C ATOM 3181 C4' C D 60 -5.778 29.826 12.381 1.00 0.00 C ATOM 3182 O4' C D 60 -5.283 28.589 11.893 1.00 0.00 O ATOM 3183 C3' C D 60 -5.409 29.867 13.858 1.00 0.00 C ATOM 3184 O3' C D 60 -6.216 30.752 14.611 1.00 0.00 O ATOM 3185 C2' C D 60 -5.663 28.415 14.231 1.00 0.00 C ATOM 3186 O2' C D 60 -7.047 28.164 14.391 1.00 0.00 O ATOM 3187 C1' C D 60 -5.175 27.679 12.984 1.00 0.00 C ATOM 3188 N1 C D 60 -3.766 27.258 13.181 1.00 0.00 N ATOM 3189 C2 C D 60 -3.535 26.003 13.730 1.00 0.00 C ATOM 3190 O2 C D 60 -4.471 25.255 14.006 1.00 0.00 O ATOM 3191 N3 C D 60 -2.255 25.612 13.961 1.00 0.00 N ATOM 3192 C4 C D 60 -1.236 26.411 13.651 1.00 0.00 C ATOM 3193 N4 C D 60 0.000 25.991 13.906 1.00 0.00 N ATOM 3194 C5 C D 60 -1.443 27.694 13.057 1.00 0.00 C ATOM 3195 C6 C D 60 -2.721 28.071 12.842 1.00 0.00 C ATOM 0 H5' C D 60 -5.500 30.920 10.540 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.706 31.941 11.950 1.00 0.00 H new ATOM 0 H4' C D 60 -6.858 29.898 12.253 1.00 0.00 H new ATOM 0 H3' C D 60 -4.402 30.233 14.056 1.00 0.00 H new ATOM 0 H2' C D 60 -5.180 28.124 15.164 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.507 29.000 14.614 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.934 30.734 15.549 1.00 0.00 H new ATOM 0 H1' C D 60 -5.767 26.785 12.788 1.00 0.00 H new ATOM 0 H41 C D 60 0.798 26.584 13.678 1.00 0.00 H new ATOM 0 H42 C D 60 0.150 25.075 14.330 1.00 0.00 H new ATOM 0 H5 C D 60 -0.614 28.333 12.792 1.00 0.00 H new ATOM 0 H6 C D 60 -2.922 29.033 12.394 1.00 0.00 H new TER 3208 C D 60