USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1426 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: D 10 A O2' : rot -10:sc= 0.52 USER MOD Set 1.2: D 12 A O2' : rot 80:sc= 0.248 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.0671 K(o=-0.06,f=-1.7!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0.00707 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.277 USER MOD Set 3.2: C 21 THR OG1 : rot -72:sc= 0.3 USER MOD Set 4.1: B 10 A O2' : rot -10:sc= 0.252 USER MOD Set 4.2: B 12 A O2' : rot 171:sc= 0.351 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.5!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 172:sc= -0.803 (180deg=-0.831) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.0837) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 170:sc= -0.122 (180deg=-0.205) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.787 X(o=-0.79,f=-0.49) USER MOD Single : A 29 GLN : amide:sc= 0.47 K(o=0.47,f=-7.6!) USER MOD Single : A 35 ASN : amide:sc= -0.0704 K(o=-0.07,f=-1.9) USER MOD Single : A 38 LYS NZ :NH3+ -176:sc= 1.17 (180deg=0.98) USER MOD Single : A 43 HIS : no HD1:sc= -0.826 K(o=-0.83,f=-6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.23) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -20:sc= 0.0754 USER MOD Single : B 2 G O2' : rot 180:sc= -0.375 USER MOD Single : B 3 U O2' : rot 180:sc= -0.261 USER MOD Single : B 4 C O2' : rot 180:sc= -0.513 USER MOD Single : B 5 G O2' : rot -67:sc= 0.526 USER MOD Single : B 6 A O2' : rot -23:sc= -0.106 USER MOD Single : B 7 C O2' : rot 85:sc= 0.724 USER MOD Single : B 8 G O2' : rot -179:sc= 0.77 USER MOD Single : B 9 G O2' : rot 31:sc= 0.0269 USER MOD Single : B -1 G O2' : rot -20:sc= 0.0531 USER MOD Single : B -2 G O2' : rot -18:sc= 0.0512 USER MOD Single : B -3 G O2' : rot -18:sc= 0.00625 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -29:sc= 0.385 USER MOD Single : B 13 G O2' : rot -20:sc= 0.0494 USER MOD Single : B 14 A O2' : rot 180:sc= -0.247 USER MOD Single : B 15 C O2' : rot 180:sc= -0.036 USER MOD Single : B 16 A O2' : rot 180:sc= -0.0042 USER MOD Single : B 17 C O2' : rot -18:sc= 0.0849 USER MOD Single : B 18 C O2' : rot -18:sc= 0.0746 USER MOD Single : B 19 C O2' : rot -17:sc= 0.104 USER MOD Single : B 19 C O3' : rot 180:sc= 0.13 USER MOD Single : C 1 MET CE :methyl 179:sc=-0.000142 (180deg=-0.00378) USER MOD Single : C 1 MET N :NH3+ 162:sc= 0.00659 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= -0.0269 USER MOD Single : C 7 LYS NZ :NH3+ -172:sc= 0.976 (180deg=0.848) USER MOD Single : C 26 SER OG : rot 17:sc= 0.0455 USER MOD Single : C 28 GLN :FLIP amide:sc= -1.18 F(o=-1.9,f=-1.2) USER MOD Single : C 29 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.7!) USER MOD Single : C 35 ASN : amide:sc= -0.041 K(o=-0.041,f=-1.8) USER MOD Single : C 38 LYS NZ :NH3+ -168:sc= -0.0107 (180deg=-0.178) USER MOD Single : C 43 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-6.6!) USER MOD Single : C 48 TYR OH : rot 2:sc= 1.02 USER MOD Single : C 49 GLN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.652 X(o=-0.65,f=-0.25) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -23:sc= 0.0834 USER MOD Single : D 2 G O2' : rot 180:sc= -0.501 USER MOD Single : D 3 U O2' : rot 180:sc= -0.465 USER MOD Single : D 4 C O2' : rot -20:sc= -0.104 USER MOD Single : D 5 G O2' : rot -65:sc= 0.33 USER MOD Single : D 6 A O2' : rot -152:sc= 0.0759 USER MOD Single : D 7 C O2' : rot 70:sc= 0.674 USER MOD Single : D 8 G O2' : rot -168:sc= 0.252 USER MOD Single : D 9 G O2' : rot 25:sc= 0.0976 USER MOD Single : D -1 G O2' : rot -18:sc= 0.0433 USER MOD Single : D -2 G O2' : rot -22:sc= 0.0495 USER MOD Single : D -3 G O2' : rot -28:sc= 0.0554 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -26:sc= 0.803 USER MOD Single : D 13 G O2' : rot -21:sc= 0.108 USER MOD Single : D 14 A O2' : rot 180:sc= -0.0312 USER MOD Single : D 15 C O2' : rot 180:sc= -0.253 USER MOD Single : D 16 A O2' : rot 180:sc=-0.00839 USER MOD Single : D 17 C O2' : rot -16:sc= 0.0971 USER MOD Single : D 18 C O2' : rot -17:sc= 0.0862 USER MOD Single : D 19 C O2' : rot -22:sc= 0.12 USER MOD Single : D 19 C O3' : rot 180:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.954 2.943 -1.404 1.00 0.00 N ATOM 2 CA MET A 1 -11.845 2.338 -0.641 1.00 0.00 C ATOM 3 C MET A 1 -11.882 0.823 -0.753 1.00 0.00 C ATOM 4 O MET A 1 -12.944 0.231 -0.611 1.00 0.00 O ATOM 5 CB MET A 1 -11.933 2.691 0.846 1.00 0.00 C ATOM 6 CG MET A 1 -10.768 2.081 1.629 1.00 0.00 C ATOM 7 SD MET A 1 -9.200 2.949 1.435 1.00 0.00 S ATOM 8 CE MET A 1 -9.557 4.295 2.585 1.00 0.00 C ATOM 0 H1 MET A 1 -12.800 3.968 -1.487 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.993 2.521 -2.354 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.852 2.767 -0.910 1.00 0.00 H new ATOM 0 HA MET A 1 -10.921 2.733 -1.063 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.928 3.774 0.966 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.877 2.329 1.253 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.029 2.061 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.637 1.046 1.313 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.658 4.892 2.736 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.346 4.925 2.174 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.883 3.881 3.539 1.00 0.00 H new ATOM 20 N LEU A 2 -10.730 0.200 -0.997 1.00 0.00 N ATOM 21 CA LEU A 2 -10.602 -1.244 -0.982 1.00 0.00 C ATOM 22 C LEU A 2 -9.471 -1.569 -0.005 1.00 0.00 C ATOM 23 O LEU A 2 -8.301 -1.343 -0.310 1.00 0.00 O ATOM 24 CB LEU A 2 -10.349 -1.731 -2.413 1.00 0.00 C ATOM 25 CG LEU A 2 -10.398 -3.257 -2.595 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.984 -3.810 -2.642 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.144 -4.005 -1.493 1.00 0.00 C ATOM 0 H LEU A 2 -9.861 0.690 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.502 -1.758 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.089 -1.277 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.372 -1.372 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.943 -3.416 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.020 -4.892 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.446 -3.363 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.469 -3.573 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.128 -5.074 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.661 -3.817 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.177 -3.659 -1.453 1.00 0.00 H new ATOM 39 N ILE A 3 -9.833 -2.100 1.168 1.00 0.00 N ATOM 40 CA ILE A 3 -8.880 -2.475 2.198 1.00 0.00 C ATOM 41 C ILE A 3 -8.350 -3.876 1.908 1.00 0.00 C ATOM 42 O ILE A 3 -9.068 -4.725 1.376 1.00 0.00 O ATOM 43 CB ILE A 3 -9.529 -2.475 3.593 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.956 -1.080 4.067 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.497 -2.981 4.605 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.331 -0.668 3.546 1.00 0.00 C ATOM 0 H ILE A 3 -10.804 -2.280 1.423 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.071 -1.744 2.190 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.417 -3.104 3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.965 -1.060 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.216 -0.349 3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -8.938 -2.989 5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.189 -3.992 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.628 -2.323 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.577 0.328 3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.319 -0.658 2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.080 -1.379 3.894 1.00 0.00 H new ATOM 58 N LEU A 4 -7.089 -4.102 2.271 1.00 0.00 N ATOM 59 CA LEU A 4 -6.457 -5.406 2.250 1.00 0.00 C ATOM 60 C LEU A 4 -5.590 -5.520 3.499 1.00 0.00 C ATOM 61 O LEU A 4 -5.231 -4.511 4.103 1.00 0.00 O ATOM 62 CB LEU A 4 -5.595 -5.561 0.985 1.00 0.00 C ATOM 63 CG LEU A 4 -6.421 -5.602 -0.310 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.471 -5.644 -1.505 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.305 -6.846 -0.370 1.00 0.00 C ATOM 0 H LEU A 4 -6.469 -3.360 2.595 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.210 -6.194 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.888 -4.733 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.008 -6.476 1.063 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.053 -4.714 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.049 -5.673 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.840 -4.755 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.845 -6.534 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.875 -6.843 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.680 -7.738 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.991 -6.846 0.477 1.00 0.00 H new ATOM 77 N THR A 5 -5.257 -6.749 3.889 1.00 0.00 N ATOM 78 CA THR A 5 -4.363 -6.990 5.014 1.00 0.00 C ATOM 79 C THR A 5 -3.160 -7.758 4.513 1.00 0.00 C ATOM 80 O THR A 5 -3.275 -8.647 3.672 1.00 0.00 O ATOM 81 CB THR A 5 -5.062 -7.774 6.128 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.684 -8.929 5.615 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.113 -6.903 6.802 1.00 0.00 C ATOM 0 H THR A 5 -5.597 -7.598 3.437 1.00 0.00 H new ATOM 0 HA THR A 5 -4.055 -6.033 5.435 1.00 0.00 H new ATOM 0 HB THR A 5 -4.306 -8.070 6.855 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.123 -9.415 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.604 -7.471 7.592 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.635 -6.022 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.854 -6.591 6.066 1.00 0.00 H new ATOM 91 N ARG A 6 -1.991 -7.404 5.041 1.00 0.00 N ATOM 92 CA ARG A 6 -0.735 -8.040 4.676 1.00 0.00 C ATOM 93 C ARG A 6 0.138 -8.110 5.914 1.00 0.00 C ATOM 94 O ARG A 6 -0.127 -7.424 6.899 1.00 0.00 O ATOM 95 CB ARG A 6 -0.025 -7.201 3.606 1.00 0.00 C ATOM 96 CG ARG A 6 -0.758 -7.128 2.262 1.00 0.00 C ATOM 97 CD ARG A 6 -0.607 -8.376 1.390 1.00 0.00 C ATOM 98 NE ARG A 6 -1.217 -9.565 1.995 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.034 -10.806 1.537 1.00 0.00 C ATOM 100 NH1 ARG A 6 -0.317 -11.023 0.440 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.571 -11.836 2.182 1.00 0.00 N ATOM 0 H ARG A 6 -1.891 -6.665 5.737 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.921 -9.039 4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.109 -6.189 3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.970 -7.614 3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.818 -6.957 2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.389 -6.265 1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.064 -8.193 0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.452 -8.565 1.214 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.815 -9.437 2.812 1.00 0.00 H new ATOM 0 HH11 ARG A 6 0.100 -10.238 -0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.183 -11.975 0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.122 -11.678 3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.432 -12.784 1.833 1.00 0.00 H new ATOM 115 N LYS A 7 1.179 -8.939 5.860 1.00 0.00 N ATOM 116 CA LYS A 7 2.143 -9.056 6.939 1.00 0.00 C ATOM 117 C LYS A 7 3.467 -8.524 6.409 1.00 0.00 C ATOM 118 O LYS A 7 3.680 -8.527 5.196 1.00 0.00 O ATOM 119 CB LYS A 7 2.288 -10.517 7.370 1.00 0.00 C ATOM 120 CG LYS A 7 0.982 -11.184 7.818 1.00 0.00 C ATOM 121 CD LYS A 7 0.463 -10.740 9.184 1.00 0.00 C ATOM 122 CE LYS A 7 1.032 -11.630 10.286 1.00 0.00 C ATOM 123 NZ LYS A 7 0.450 -11.301 11.599 1.00 0.00 N ATOM 0 H LYS A 7 1.373 -9.547 5.064 1.00 0.00 H new ATOM 0 HA LYS A 7 1.819 -8.490 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.705 -11.087 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.007 -10.571 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.214 -10.981 7.071 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.131 -12.264 7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.742 -9.702 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.626 -10.785 9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.833 -12.675 10.050 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.115 -11.513 10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.725 -12.026 12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.800 -10.373 11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.587 -11.272 11.522 1.00 0.00 H new ATOM 137 N VAL A 8 4.359 -8.069 7.290 1.00 0.00 N ATOM 138 CA VAL A 8 5.637 -7.530 6.840 1.00 0.00 C ATOM 139 C VAL A 8 6.383 -8.558 5.986 1.00 0.00 C ATOM 140 O VAL A 8 6.804 -9.604 6.475 1.00 0.00 O ATOM 141 CB VAL A 8 6.461 -7.003 8.023 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.663 -5.911 8.733 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.818 -8.063 9.066 1.00 0.00 C ATOM 0 H VAL A 8 4.222 -8.063 8.301 1.00 0.00 H new ATOM 0 HA VAL A 8 5.455 -6.669 6.197 1.00 0.00 H new ATOM 0 HB VAL A 8 7.396 -6.639 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.239 -5.529 9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.458 -5.099 8.036 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.722 -6.325 9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.400 -7.605 9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.904 -8.488 9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.405 -8.852 8.596 1.00 0.00 H new ATOM 153 N GLY A 9 6.544 -8.248 4.695 1.00 0.00 N ATOM 154 CA GLY A 9 7.224 -9.105 3.731 1.00 0.00 C ATOM 155 C GLY A 9 6.332 -9.480 2.542 1.00 0.00 C ATOM 156 O GLY A 9 6.832 -9.964 1.530 1.00 0.00 O ATOM 0 H GLY A 9 6.198 -7.379 4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.116 -8.597 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.558 -10.014 4.231 1.00 0.00 H new ATOM 160 N GLU A 10 5.018 -9.261 2.656 1.00 0.00 N ATOM 161 CA GLU A 10 4.054 -9.602 1.614 1.00 0.00 C ATOM 162 C GLU A 10 3.924 -8.486 0.568 1.00 0.00 C ATOM 163 O GLU A 10 4.653 -7.494 0.619 1.00 0.00 O ATOM 164 CB GLU A 10 2.700 -9.881 2.270 1.00 0.00 C ATOM 165 CG GLU A 10 2.763 -11.080 3.216 1.00 0.00 C ATOM 166 CD GLU A 10 3.154 -12.357 2.474 1.00 0.00 C ATOM 167 OE1 GLU A 10 2.398 -12.746 1.558 1.00 0.00 O ATOM 168 OE2 GLU A 10 4.205 -12.936 2.828 1.00 0.00 O ATOM 0 H GLU A 10 4.594 -8.839 3.482 1.00 0.00 H new ATOM 0 HA GLU A 10 4.407 -10.489 1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.375 -8.999 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.953 -10.066 1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.485 -10.882 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.794 -11.218 3.695 1.00 0.00 H new ATOM 175 N SER A 11 2.994 -8.648 -0.383 1.00 0.00 N ATOM 176 CA SER A 11 2.823 -7.714 -1.496 1.00 0.00 C ATOM 177 C SER A 11 1.358 -7.563 -1.922 1.00 0.00 C ATOM 178 O SER A 11 0.502 -8.345 -1.511 1.00 0.00 O ATOM 179 CB SER A 11 3.637 -8.203 -2.699 1.00 0.00 C ATOM 180 OG SER A 11 5.008 -8.296 -2.373 1.00 0.00 O ATOM 0 H SER A 11 2.341 -9.431 -0.399 1.00 0.00 H new ATOM 0 HA SER A 11 3.172 -6.740 -1.153 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.268 -9.177 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.503 -7.518 -3.537 1.00 0.00 H new ATOM 0 HG SER A 11 5.509 -8.611 -3.154 1.00 0.00 H new ATOM 186 N ILE A 12 1.096 -6.545 -2.747 1.00 0.00 N ATOM 187 CA ILE A 12 -0.213 -6.173 -3.283 1.00 0.00 C ATOM 188 C ILE A 12 -0.003 -5.673 -4.717 1.00 0.00 C ATOM 189 O ILE A 12 1.132 -5.397 -5.105 1.00 0.00 O ATOM 190 CB ILE A 12 -0.853 -5.099 -2.381 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.105 -5.678 -0.980 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.171 -4.566 -2.958 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.790 -4.682 -0.040 1.00 0.00 C ATOM 0 H ILE A 12 1.835 -5.924 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.895 -7.023 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.154 -4.264 -2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.723 -6.572 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.155 -5.988 -0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.583 -3.812 -2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.986 -4.120 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.881 -5.387 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.942 -5.147 0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.162 -3.798 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.754 -4.391 -0.458 1.00 0.00 H new ATOM 205 N ASN A 13 -1.066 -5.545 -5.518 1.00 0.00 N ATOM 206 CA ASN A 13 -0.951 -5.139 -6.915 1.00 0.00 C ATOM 207 C ASN A 13 -2.021 -4.131 -7.315 1.00 0.00 C ATOM 208 O ASN A 13 -3.101 -4.081 -6.731 1.00 0.00 O ATOM 209 CB ASN A 13 -1.055 -6.378 -7.805 1.00 0.00 C ATOM 210 CG ASN A 13 0.293 -7.074 -7.913 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.532 -8.094 -7.268 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.179 -6.524 -8.734 1.00 0.00 N ATOM 0 H ASN A 13 -2.024 -5.720 -5.214 1.00 0.00 H new ATOM 0 HA ASN A 13 0.016 -4.653 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.794 -7.066 -7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.403 -6.091 -8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.100 -6.948 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.939 -5.677 -9.250 1.00 0.00 H new ATOM 219 N ILE A 14 -1.698 -3.321 -8.330 1.00 0.00 N ATOM 220 CA ILE A 14 -2.580 -2.291 -8.860 1.00 0.00 C ATOM 221 C ILE A 14 -2.410 -2.233 -10.378 1.00 0.00 C ATOM 222 O ILE A 14 -1.306 -2.435 -10.893 1.00 0.00 O ATOM 223 CB ILE A 14 -2.246 -0.928 -8.230 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.331 -1.000 -6.698 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.214 0.136 -8.757 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.981 0.327 -6.027 1.00 0.00 C ATOM 0 H ILE A 14 -0.799 -3.369 -8.810 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.615 -2.531 -8.617 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.226 -0.659 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.339 -1.295 -6.407 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.655 -1.775 -6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.974 1.100 -8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.122 0.207 -9.841 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.236 -0.141 -8.497 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.057 0.219 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.963 0.611 -6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.673 1.099 -6.364 1.00 0.00 H new ATOM 238 N GLY A 15 -3.502 -1.958 -11.096 1.00 0.00 N ATOM 239 CA GLY A 15 -3.479 -1.910 -12.547 1.00 0.00 C ATOM 240 C GLY A 15 -2.923 -3.210 -13.116 1.00 0.00 C ATOM 241 O GLY A 15 -3.217 -4.292 -12.611 1.00 0.00 O ATOM 0 H GLY A 15 -4.416 -1.765 -10.686 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.487 -1.742 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.868 -1.070 -12.879 1.00 0.00 H new ATOM 245 N ASP A 16 -2.118 -3.093 -14.173 1.00 0.00 N ATOM 246 CA ASP A 16 -1.441 -4.219 -14.794 1.00 0.00 C ATOM 247 C ASP A 16 0.044 -3.892 -14.965 1.00 0.00 C ATOM 248 O ASP A 16 0.774 -4.607 -15.649 1.00 0.00 O ATOM 249 CB ASP A 16 -2.122 -4.558 -16.120 1.00 0.00 C ATOM 250 CG ASP A 16 -1.608 -5.874 -16.701 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.639 -6.881 -15.960 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.189 -5.860 -17.881 1.00 0.00 O ATOM 0 H ASP A 16 -1.919 -2.200 -14.623 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.509 -5.102 -14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.200 -4.623 -15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.949 -3.753 -16.834 1.00 0.00 H new ATOM 257 N ASP A 17 0.487 -2.798 -14.332 1.00 0.00 N ATOM 258 CA ASP A 17 1.852 -2.299 -14.444 1.00 0.00 C ATOM 259 C ASP A 17 2.389 -1.806 -13.100 1.00 0.00 C ATOM 260 O ASP A 17 3.466 -1.217 -13.067 1.00 0.00 O ATOM 261 CB ASP A 17 1.898 -1.163 -15.474 1.00 0.00 C ATOM 262 CG ASP A 17 1.441 -1.626 -16.854 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.280 -2.216 -17.570 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.257 -1.382 -17.184 1.00 0.00 O ATOM 0 H ASP A 17 -0.104 -2.233 -13.722 1.00 0.00 H new ATOM 0 HA ASP A 17 2.487 -3.123 -14.769 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.264 -0.343 -15.138 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.914 -0.774 -15.540 1.00 0.00 H new ATOM 269 N ILE A 18 1.672 -2.030 -11.988 1.00 0.00 N ATOM 270 CA ILE A 18 2.129 -1.571 -10.686 1.00 0.00 C ATOM 271 C ILE A 18 2.058 -2.699 -9.663 1.00 0.00 C ATOM 272 O ILE A 18 1.174 -3.557 -9.720 1.00 0.00 O ATOM 273 CB ILE A 18 1.311 -0.352 -10.226 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.393 0.827 -11.208 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.823 0.129 -8.864 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.274 0.771 -12.252 1.00 0.00 C ATOM 0 H ILE A 18 0.780 -2.524 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 18 3.171 -1.264 -10.773 1.00 0.00 H new ATOM 0 HB ILE A 18 0.272 -0.678 -10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.330 1.765 -10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.360 0.816 -11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.242 0.993 -8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.719 -0.672 -8.133 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.873 0.410 -8.948 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.365 1.621 -12.929 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.353 -0.156 -12.821 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.693 0.808 -11.751 1.00 0.00 H new ATOM 288 N THR A 19 3.006 -2.687 -8.723 1.00 0.00 N ATOM 289 CA THR A 19 3.074 -3.636 -7.623 1.00 0.00 C ATOM 290 C THR A 19 3.435 -2.862 -6.359 1.00 0.00 C ATOM 291 O THR A 19 4.037 -1.792 -6.431 1.00 0.00 O ATOM 292 CB THR A 19 4.122 -4.711 -7.931 1.00 0.00 C ATOM 293 OG1 THR A 19 3.835 -5.316 -9.171 1.00 0.00 O ATOM 294 CG2 THR A 19 4.150 -5.800 -6.858 1.00 0.00 C ATOM 0 H THR A 19 3.761 -2.001 -8.710 1.00 0.00 H new ATOM 0 HA THR A 19 2.117 -4.138 -7.482 1.00 0.00 H new ATOM 0 HB THR A 19 5.094 -4.219 -7.957 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.508 -6.001 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.906 -6.543 -7.113 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.391 -5.354 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.173 -6.281 -6.802 1.00 0.00 H new ATOM 302 N ILE A 20 3.062 -3.409 -5.198 1.00 0.00 N ATOM 303 CA ILE A 20 3.247 -2.771 -3.902 1.00 0.00 C ATOM 304 C ILE A 20 3.813 -3.815 -2.943 1.00 0.00 C ATOM 305 O ILE A 20 3.515 -5.000 -3.074 1.00 0.00 O ATOM 306 CB ILE A 20 1.892 -2.257 -3.393 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.196 -1.312 -4.384 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.042 -1.562 -2.037 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.939 0.007 -4.572 1.00 0.00 C ATOM 0 H ILE A 20 2.616 -4.324 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 20 3.932 -1.926 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 20 1.260 -3.138 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.103 -1.811 -5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.185 -1.106 -4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.068 -1.208 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.443 -2.267 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.722 -0.716 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.398 0.631 -5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.009 0.525 -3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.941 -0.191 -4.952 1.00 0.00 H new ATOM 321 N THR A 21 4.619 -3.375 -1.979 1.00 0.00 N ATOM 322 CA THR A 21 5.245 -4.271 -1.017 1.00 0.00 C ATOM 323 C THR A 21 5.214 -3.630 0.366 1.00 0.00 C ATOM 324 O THR A 21 5.251 -2.405 0.490 1.00 0.00 O ATOM 325 CB THR A 21 6.693 -4.543 -1.442 1.00 0.00 C ATOM 326 OG1 THR A 21 6.747 -4.920 -2.801 1.00 0.00 O ATOM 327 CG2 THR A 21 7.315 -5.669 -0.616 1.00 0.00 C ATOM 0 H THR A 21 4.854 -2.391 -1.845 1.00 0.00 H new ATOM 0 HA THR A 21 4.702 -5.215 -0.983 1.00 0.00 H new ATOM 0 HB THR A 21 7.250 -3.620 -1.280 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.678 -5.089 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.341 -5.836 -0.943 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.311 -5.392 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.737 -6.583 -0.753 1.00 0.00 H new ATOM 335 N ILE A 22 5.147 -4.459 1.408 1.00 0.00 N ATOM 336 CA ILE A 22 5.160 -4.008 2.792 1.00 0.00 C ATOM 337 C ILE A 22 6.475 -4.449 3.432 1.00 0.00 C ATOM 338 O ILE A 22 6.573 -5.528 4.013 1.00 0.00 O ATOM 339 CB ILE A 22 3.890 -4.474 3.526 1.00 0.00 C ATOM 340 CG1 ILE A 22 3.973 -4.236 5.037 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.590 -5.953 3.282 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.297 -2.782 5.359 1.00 0.00 C ATOM 0 H ILE A 22 5.082 -5.472 1.310 1.00 0.00 H new ATOM 0 HA ILE A 22 5.128 -2.920 2.858 1.00 0.00 H new ATOM 0 HB ILE A 22 3.082 -3.871 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.026 -4.510 5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.738 -4.883 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.685 -6.234 3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.445 -6.124 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.425 -6.557 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.348 -2.651 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.257 -2.516 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.518 -2.137 4.952 1.00 0.00 H new ATOM 354 N LEU A 23 7.497 -3.600 3.310 1.00 0.00 N ATOM 355 CA LEU A 23 8.852 -3.915 3.744 1.00 0.00 C ATOM 356 C LEU A 23 8.932 -4.105 5.259 1.00 0.00 C ATOM 357 O LEU A 23 9.753 -4.889 5.733 1.00 0.00 O ATOM 358 CB LEU A 23 9.791 -2.792 3.304 1.00 0.00 C ATOM 359 CG LEU A 23 9.652 -2.442 1.820 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.622 -1.318 1.478 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.969 -3.634 0.922 1.00 0.00 C ATOM 0 H LEU A 23 7.403 -2.669 2.904 1.00 0.00 H new ATOM 0 HA LEU A 23 9.152 -4.856 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.590 -1.903 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.821 -3.086 3.507 1.00 0.00 H new ATOM 0 HG LEU A 23 8.619 -2.141 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.527 -1.064 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.391 -0.442 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.642 -1.643 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.858 -3.342 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.993 -3.962 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.282 -4.451 1.145 1.00 0.00 H new ATOM 373 N GLY A 24 8.092 -3.398 6.025 1.00 0.00 N ATOM 374 CA GLY A 24 8.047 -3.601 7.470 1.00 0.00 C ATOM 375 C GLY A 24 7.476 -2.402 8.219 1.00 0.00 C ATOM 376 O GLY A 24 6.912 -1.494 7.610 1.00 0.00 O ATOM 0 H GLY A 24 7.446 -2.692 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.443 -4.482 7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.054 -3.805 7.835 1.00 0.00 H new ATOM 380 N VAL A 25 7.623 -2.400 9.548 1.00 0.00 N ATOM 381 CA VAL A 25 7.182 -1.292 10.387 1.00 0.00 C ATOM 382 C VAL A 25 8.332 -0.820 11.271 1.00 0.00 C ATOM 383 O VAL A 25 9.299 -1.555 11.487 1.00 0.00 O ATOM 384 CB VAL A 25 5.952 -1.666 11.235 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.888 -2.383 10.395 1.00 0.00 C ATOM 386 CG2 VAL A 25 6.331 -2.559 12.415 1.00 0.00 C ATOM 0 H VAL A 25 8.051 -3.167 10.067 1.00 0.00 H new ATOM 0 HA VAL A 25 6.878 -0.475 9.733 1.00 0.00 H new ATOM 0 HB VAL A 25 5.543 -0.729 11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.034 -2.632 11.025 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.563 -1.730 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.310 -3.297 9.977 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.437 -2.802 12.990 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.785 -3.478 12.045 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.042 -2.035 13.054 1.00 0.00 H new ATOM 396 N SER A 26 8.221 0.408 11.784 1.00 0.00 N ATOM 397 CA SER A 26 9.231 1.028 12.632 1.00 0.00 C ATOM 398 C SER A 26 8.508 1.939 13.614 1.00 0.00 C ATOM 399 O SER A 26 8.454 3.153 13.421 1.00 0.00 O ATOM 400 CB SER A 26 10.229 1.821 11.787 1.00 0.00 C ATOM 401 OG SER A 26 10.932 0.959 10.921 1.00 0.00 O ATOM 0 H SER A 26 7.412 1.006 11.616 1.00 0.00 H new ATOM 0 HA SER A 26 9.798 0.268 13.170 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.703 2.580 11.207 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.930 2.345 12.437 1.00 0.00 H new ATOM 0 HG SER A 26 11.566 1.480 10.385 1.00 0.00 H new ATOM 407 N GLY A 27 7.944 1.348 14.671 1.00 0.00 N ATOM 408 CA GLY A 27 7.081 2.080 15.576 1.00 0.00 C ATOM 409 C GLY A 27 5.726 2.226 14.910 1.00 0.00 C ATOM 410 O GLY A 27 5.064 1.227 14.627 1.00 0.00 O ATOM 0 H GLY A 27 8.075 0.366 14.913 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.985 1.551 16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.504 3.059 15.799 1.00 0.00 H new ATOM 414 N GLN A 28 5.311 3.469 14.659 1.00 0.00 N ATOM 415 CA GLN A 28 4.060 3.747 13.970 1.00 0.00 C ATOM 416 C GLN A 28 4.339 4.044 12.507 1.00 0.00 C ATOM 417 O GLN A 28 3.412 4.313 11.745 1.00 0.00 O ATOM 418 CB GLN A 28 3.335 4.905 14.665 1.00 0.00 C ATOM 419 CG GLN A 28 2.403 4.360 15.749 1.00 0.00 C ATOM 420 CD GLN A 28 3.081 3.287 16.599 1.00 0.00 C ATOM 421 OE1 GLN A 28 3.848 3.594 17.507 1.00 0.00 O ATOM 422 NE2 GLN A 28 2.795 2.025 16.301 1.00 0.00 N ATOM 0 H GLN A 28 5.833 4.303 14.928 1.00 0.00 H new ATOM 0 HA GLN A 28 3.406 2.876 14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.061 5.587 15.107 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.763 5.478 13.935 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.076 5.178 16.391 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.510 3.943 15.283 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.152 1.814 15.538 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.218 1.266 16.835 1.00 0.00 H new ATOM 431 N GLN A 29 5.613 3.994 12.107 1.00 0.00 N ATOM 432 CA GLN A 29 5.972 4.106 10.707 1.00 0.00 C ATOM 433 C GLN A 29 5.780 2.761 10.031 1.00 0.00 C ATOM 434 O GLN A 29 5.733 1.720 10.683 1.00 0.00 O ATOM 435 CB GLN A 29 7.436 4.492 10.545 1.00 0.00 C ATOM 436 CG GLN A 29 7.702 5.957 10.853 1.00 0.00 C ATOM 437 CD GLN A 29 9.112 6.299 10.409 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.302 6.944 9.383 1.00 0.00 O ATOM 439 NE2 GLN A 29 10.109 5.865 11.170 1.00 0.00 N ATOM 0 H GLN A 29 6.405 3.877 12.739 1.00 0.00 H new ATOM 0 HA GLN A 29 5.338 4.872 10.260 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.044 3.872 11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.752 4.278 9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.979 6.589 10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.586 6.146 11.920 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.910 5.331 12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.074 6.065 10.909 1.00 0.00 H new ATOM 448 N VAL A 30 5.680 2.807 8.705 1.00 0.00 N ATOM 449 CA VAL A 30 5.574 1.619 7.883 1.00 0.00 C ATOM 450 C VAL A 30 6.412 1.848 6.637 1.00 0.00 C ATOM 451 O VAL A 30 6.135 2.776 5.880 1.00 0.00 O ATOM 452 CB VAL A 30 4.105 1.374 7.517 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.994 0.090 6.704 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.240 1.222 8.766 1.00 0.00 C ATOM 0 H VAL A 30 5.671 3.678 8.174 1.00 0.00 H new ATOM 0 HA VAL A 30 5.935 0.739 8.416 1.00 0.00 H new ATOM 0 HB VAL A 30 3.756 2.232 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.951 -0.086 6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.585 0.184 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.367 -0.747 7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.204 1.050 8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.596 0.376 9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.301 2.131 9.364 1.00 0.00 H new ATOM 464 N ARG A 31 7.438 1.018 6.420 1.00 0.00 N ATOM 465 CA ARG A 31 8.186 1.065 5.175 1.00 0.00 C ATOM 466 C ARG A 31 7.353 0.365 4.119 1.00 0.00 C ATOM 467 O ARG A 31 7.104 -0.841 4.218 1.00 0.00 O ATOM 468 CB ARG A 31 9.547 0.368 5.278 1.00 0.00 C ATOM 469 CG ARG A 31 10.617 1.258 5.907 1.00 0.00 C ATOM 470 CD ARG A 31 12.002 0.785 5.450 1.00 0.00 C ATOM 471 NE ARG A 31 12.304 -0.584 5.881 1.00 0.00 N ATOM 472 CZ ARG A 31 13.385 -1.255 5.472 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.267 -0.691 4.651 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.590 -2.503 5.883 1.00 0.00 N ATOM 0 H ARG A 31 7.761 0.316 7.086 1.00 0.00 H new ATOM 0 HA ARG A 31 8.380 2.108 4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.442 -0.541 5.870 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.872 0.064 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.460 2.296 5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.547 1.218 6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.060 0.840 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.761 1.461 5.844 1.00 0.00 H new ATOM 0 HE ARG A 31 11.659 -1.045 6.523 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.122 0.265 4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.088 -1.215 4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.922 -2.949 6.511 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.415 -3.014 5.570 1.00 0.00 H new ATOM 488 N ILE A 32 6.927 1.137 3.121 1.00 0.00 N ATOM 489 CA ILE A 32 6.151 0.636 2.003 1.00 0.00 C ATOM 490 C ILE A 32 7.013 0.772 0.756 1.00 0.00 C ATOM 491 O ILE A 32 7.764 1.739 0.623 1.00 0.00 O ATOM 492 CB ILE A 32 4.856 1.446 1.864 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.174 1.617 3.231 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.932 0.743 0.866 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.827 2.334 3.135 1.00 0.00 C ATOM 0 H ILE A 32 7.116 2.138 3.071 1.00 0.00 H new ATOM 0 HA ILE A 32 5.872 -0.407 2.154 1.00 0.00 H new ATOM 0 HB ILE A 32 5.087 2.444 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.027 0.636 3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.833 2.179 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.009 1.313 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.428 0.674 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.701 -0.259 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.392 2.426 4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.973 3.327 2.709 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.154 1.761 2.497 1.00 0.00 H new ATOM 507 N GLY A 33 6.912 -0.190 -0.156 1.00 0.00 N ATOM 508 CA GLY A 33 7.674 -0.178 -1.390 1.00 0.00 C ATOM 509 C GLY A 33 6.712 -0.184 -2.561 1.00 0.00 C ATOM 510 O GLY A 33 5.602 -0.705 -2.458 1.00 0.00 O ATOM 0 H GLY A 33 6.298 -0.998 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.312 0.705 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.330 -1.047 -1.437 1.00 0.00 H new ATOM 514 N ILE A 34 7.137 0.393 -3.682 1.00 0.00 N ATOM 515 CA ILE A 34 6.315 0.463 -4.873 1.00 0.00 C ATOM 516 C ILE A 34 7.184 0.121 -6.072 1.00 0.00 C ATOM 517 O ILE A 34 8.367 0.459 -6.101 1.00 0.00 O ATOM 518 CB ILE A 34 5.703 1.868 -4.988 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.893 2.184 -3.722 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.819 1.939 -6.238 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.328 3.603 -3.725 1.00 0.00 C ATOM 0 H ILE A 34 8.057 0.821 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 34 5.491 -0.249 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 34 6.495 2.611 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.074 1.471 -3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.528 2.052 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.385 2.935 -6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.422 1.732 -7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.021 1.200 -6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.765 3.772 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.146 4.320 -3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.669 3.730 -4.584 1.00 0.00 H new ATOM 533 N ASN A 35 6.594 -0.553 -7.058 1.00 0.00 N ATOM 534 CA ASN A 35 7.306 -0.979 -8.244 1.00 0.00 C ATOM 535 C ASN A 35 6.442 -0.695 -9.464 1.00 0.00 C ATOM 536 O ASN A 35 5.481 -1.414 -9.739 1.00 0.00 O ATOM 537 CB ASN A 35 7.660 -2.460 -8.116 1.00 0.00 C ATOM 538 CG ASN A 35 8.619 -2.924 -9.204 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.942 -2.180 -10.129 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.085 -4.165 -9.094 1.00 0.00 N ATOM 0 H ASN A 35 5.608 -0.815 -7.049 1.00 0.00 H new ATOM 0 HA ASN A 35 8.240 -0.428 -8.358 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.109 -2.640 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.747 -3.054 -8.162 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.734 -4.530 -9.791 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.794 -4.752 -8.312 1.00 0.00 H new ATOM 547 N ALA A 36 6.799 0.368 -10.177 1.00 0.00 N ATOM 548 CA ALA A 36 6.067 0.830 -11.337 1.00 0.00 C ATOM 549 C ALA A 36 7.054 1.376 -12.369 1.00 0.00 C ATOM 550 O ALA A 36 8.157 1.782 -12.001 1.00 0.00 O ATOM 551 CB ALA A 36 5.098 1.926 -10.880 1.00 0.00 C ATOM 0 H ALA A 36 7.617 0.936 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 36 5.506 0.016 -11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.533 2.292 -11.737 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.410 1.518 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.661 2.748 -10.438 1.00 0.00 H new ATOM 557 N PRO A 37 6.684 1.395 -13.656 1.00 0.00 N ATOM 558 CA PRO A 37 7.516 1.958 -14.703 1.00 0.00 C ATOM 559 C PRO A 37 7.544 3.478 -14.592 1.00 0.00 C ATOM 560 O PRO A 37 6.585 4.083 -14.112 1.00 0.00 O ATOM 561 CB PRO A 37 6.849 1.524 -16.006 1.00 0.00 C ATOM 562 CG PRO A 37 5.375 1.395 -15.627 1.00 0.00 C ATOM 563 CD PRO A 37 5.441 0.878 -14.193 1.00 0.00 C ATOM 0 HA PRO A 37 8.550 1.619 -14.641 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.997 2.259 -16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.254 0.579 -16.369 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.856 2.351 -15.689 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.847 0.703 -16.283 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.587 1.224 -13.611 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.424 -0.212 -14.167 1.00 0.00 H new ATOM 571 N LYS A 38 8.634 4.105 -15.039 1.00 0.00 N ATOM 572 CA LYS A 38 8.731 5.559 -15.062 1.00 0.00 C ATOM 573 C LYS A 38 7.713 6.151 -16.044 1.00 0.00 C ATOM 574 O LYS A 38 7.590 7.371 -16.146 1.00 0.00 O ATOM 575 CB LYS A 38 10.163 5.984 -15.406 1.00 0.00 C ATOM 576 CG LYS A 38 11.165 5.555 -14.323 1.00 0.00 C ATOM 577 CD LYS A 38 10.956 6.284 -12.990 1.00 0.00 C ATOM 578 CE LYS A 38 11.190 7.793 -13.101 1.00 0.00 C ATOM 579 NZ LYS A 38 12.568 8.102 -13.532 1.00 0.00 N ATOM 0 H LYS A 38 9.462 3.624 -15.390 1.00 0.00 H new ATOM 0 HA LYS A 38 8.493 5.949 -14.072 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.452 5.546 -16.361 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.201 7.067 -15.527 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.078 4.481 -14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.178 5.743 -14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.941 6.103 -12.636 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.633 5.869 -12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.482 8.220 -13.812 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.996 8.263 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.709 9.132 -13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.244 7.659 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.723 7.733 -14.492 1.00 0.00 H new ATOM 593 N ASP A 39 6.987 5.288 -16.758 1.00 0.00 N ATOM 594 CA ASP A 39 5.874 5.663 -17.615 1.00 0.00 C ATOM 595 C ASP A 39 4.685 6.155 -16.784 1.00 0.00 C ATOM 596 O ASP A 39 3.709 6.656 -17.344 1.00 0.00 O ATOM 597 CB ASP A 39 5.459 4.445 -18.450 1.00 0.00 C ATOM 598 CG ASP A 39 6.526 4.109 -19.489 1.00 0.00 C ATOM 599 OD1 ASP A 39 6.495 4.739 -20.570 1.00 0.00 O ATOM 600 OD2 ASP A 39 7.363 3.228 -19.195 1.00 0.00 O ATOM 0 H ASP A 39 7.166 4.284 -16.752 1.00 0.00 H new ATOM 0 HA ASP A 39 6.187 6.477 -18.269 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.300 3.588 -17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.511 4.646 -18.948 1.00 0.00 H new ATOM 605 N VAL A 40 4.758 6.020 -15.454 1.00 0.00 N ATOM 606 CA VAL A 40 3.728 6.500 -14.537 1.00 0.00 C ATOM 607 C VAL A 40 4.391 7.129 -13.313 1.00 0.00 C ATOM 608 O VAL A 40 5.561 6.866 -13.032 1.00 0.00 O ATOM 609 CB VAL A 40 2.774 5.374 -14.122 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.160 4.695 -15.345 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.468 4.307 -13.272 1.00 0.00 C ATOM 0 H VAL A 40 5.543 5.569 -14.984 1.00 0.00 H new ATOM 0 HA VAL A 40 3.130 7.253 -15.050 1.00 0.00 H new ATOM 0 HB VAL A 40 1.994 5.845 -13.525 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.488 3.901 -15.021 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.601 5.429 -15.926 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.952 4.271 -15.962 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.750 3.532 -13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.285 3.864 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.864 4.765 -12.365 1.00 0.00 H new ATOM 621 N ALA A 41 3.647 7.960 -12.576 1.00 0.00 N ATOM 622 CA ALA A 41 4.202 8.695 -11.448 1.00 0.00 C ATOM 623 C ALA A 41 3.807 8.057 -10.116 1.00 0.00 C ATOM 624 O ALA A 41 2.805 7.348 -10.031 1.00 0.00 O ATOM 625 CB ALA A 41 3.702 10.138 -11.518 1.00 0.00 C ATOM 0 H ALA A 41 2.657 8.137 -12.746 1.00 0.00 H new ATOM 0 HA ALA A 41 5.290 8.670 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.108 10.705 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.028 10.591 -12.454 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.613 10.149 -11.470 1.00 0.00 H new ATOM 631 N VAL A 42 4.600 8.320 -9.075 1.00 0.00 N ATOM 632 CA VAL A 42 4.300 7.879 -7.718 1.00 0.00 C ATOM 633 C VAL A 42 4.959 8.831 -6.725 1.00 0.00 C ATOM 634 O VAL A 42 6.130 9.174 -6.879 1.00 0.00 O ATOM 635 CB VAL A 42 4.772 6.427 -7.535 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.206 6.212 -8.007 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.701 5.979 -6.078 1.00 0.00 C ATOM 0 H VAL A 42 5.470 8.847 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 42 3.226 7.899 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 42 4.091 5.835 -8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.487 5.170 -7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.281 6.457 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.877 6.856 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.044 4.947 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.337 6.621 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.672 6.048 -5.726 1.00 0.00 H new ATOM 647 N HIS A 43 4.210 9.256 -5.701 1.00 0.00 N ATOM 648 CA HIS A 43 4.684 10.228 -4.722 1.00 0.00 C ATOM 649 C HIS A 43 3.907 10.107 -3.416 1.00 0.00 C ATOM 650 O HIS A 43 2.871 9.449 -3.367 1.00 0.00 O ATOM 651 CB HIS A 43 4.458 11.648 -5.249 1.00 0.00 C ATOM 652 CG HIS A 43 5.041 11.913 -6.607 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.361 12.287 -6.862 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.353 11.830 -7.783 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.440 12.417 -8.195 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.251 12.149 -8.774 1.00 0.00 N ATOM 0 H HIS A 43 3.258 8.932 -5.532 1.00 0.00 H new ATOM 0 HA HIS A 43 5.743 10.032 -4.551 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.386 11.841 -5.285 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.886 12.357 -4.540 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.313 11.567 -7.909 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.334 12.698 -8.732 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.053 12.178 -9.774 1.00 0.00 H new ATOM 664 N ARG A 44 4.402 10.747 -2.349 1.00 0.00 N ATOM 665 CA ARG A 44 3.634 10.854 -1.116 1.00 0.00 C ATOM 666 C ARG A 44 2.463 11.795 -1.376 1.00 0.00 C ATOM 667 O ARG A 44 2.505 12.589 -2.313 1.00 0.00 O ATOM 668 CB ARG A 44 4.509 11.398 0.020 1.00 0.00 C ATOM 669 CG ARG A 44 5.784 10.564 0.179 1.00 0.00 C ATOM 670 CD ARG A 44 6.490 10.834 1.513 1.00 0.00 C ATOM 671 NE ARG A 44 6.684 12.264 1.778 1.00 0.00 N ATOM 672 CZ ARG A 44 7.560 13.058 1.159 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.354 12.606 0.192 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.656 14.335 1.512 1.00 0.00 N ATOM 0 H ARG A 44 5.320 11.191 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 44 3.273 9.871 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.772 12.436 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.946 11.390 0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.535 9.505 0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.466 10.785 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.906 10.396 2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.459 10.335 1.513 1.00 0.00 H new ATOM 0 HE ARG A 44 6.099 12.688 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.303 11.628 -0.095 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.014 13.237 -0.263 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.062 14.705 2.254 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.324 14.945 1.041 1.00 0.00 H new ATOM 688 N GLU A 45 1.407 11.724 -0.560 1.00 0.00 N ATOM 689 CA GLU A 45 0.248 12.592 -0.738 1.00 0.00 C ATOM 690 C GLU A 45 0.623 14.064 -0.538 1.00 0.00 C ATOM 691 O GLU A 45 -0.054 14.952 -1.048 1.00 0.00 O ATOM 692 CB GLU A 45 -0.860 12.122 0.211 1.00 0.00 C ATOM 693 CG GLU A 45 -2.183 12.865 0.003 1.00 0.00 C ATOM 694 CD GLU A 45 -2.312 14.134 0.844 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.393 14.422 1.644 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.345 14.821 0.681 1.00 0.00 O ATOM 0 H GLU A 45 1.334 11.077 0.225 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.123 12.523 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.024 11.054 0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.531 12.259 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.281 13.126 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.008 12.195 0.244 1.00 0.00 H new ATOM 703 N GLU A 46 1.703 14.326 0.207 1.00 0.00 N ATOM 704 CA GLU A 46 2.197 15.674 0.464 1.00 0.00 C ATOM 705 C GLU A 46 3.118 16.169 -0.659 1.00 0.00 C ATOM 706 O GLU A 46 3.563 17.316 -0.621 1.00 0.00 O ATOM 707 CB GLU A 46 2.925 15.688 1.809 1.00 0.00 C ATOM 708 CG GLU A 46 4.133 14.750 1.796 1.00 0.00 C ATOM 709 CD GLU A 46 4.740 14.596 3.187 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.138 13.859 3.996 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.799 15.215 3.428 1.00 0.00 O ATOM 0 H GLU A 46 2.261 13.597 0.651 1.00 0.00 H new ATOM 0 HA GLU A 46 1.348 16.356 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.252 16.702 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.238 15.389 2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.831 13.772 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.887 15.136 1.110 1.00 0.00 H new ATOM 718 N ILE A 47 3.404 15.318 -1.649 1.00 0.00 N ATOM 719 CA ILE A 47 4.250 15.658 -2.793 1.00 0.00 C ATOM 720 C ILE A 47 3.432 15.581 -4.078 1.00 0.00 C ATOM 721 O ILE A 47 3.667 16.356 -4.996 1.00 0.00 O ATOM 722 CB ILE A 47 5.453 14.708 -2.826 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.387 14.951 -1.634 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.234 14.868 -4.131 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.879 16.396 -1.535 1.00 0.00 C ATOM 0 H ILE A 47 3.049 14.362 -1.677 1.00 0.00 H new ATOM 0 HA ILE A 47 4.623 16.678 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 47 5.067 13.691 -2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.866 14.688 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.247 14.286 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.083 14.185 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.583 14.640 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.593 15.893 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.535 16.499 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.428 16.656 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.025 17.064 -1.424 1.00 0.00 H new ATOM 737 N TYR A 48 2.477 14.652 -4.157 1.00 0.00 N ATOM 738 CA TYR A 48 1.643 14.504 -5.338 1.00 0.00 C ATOM 739 C TYR A 48 0.933 15.809 -5.685 1.00 0.00 C ATOM 740 O TYR A 48 0.789 16.142 -6.859 1.00 0.00 O ATOM 741 CB TYR A 48 0.618 13.407 -5.072 1.00 0.00 C ATOM 742 CG TYR A 48 -0.504 13.395 -6.081 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.220 13.319 -7.453 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.831 13.475 -5.637 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.263 13.354 -8.390 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.877 13.492 -6.566 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.601 13.435 -7.947 1.00 0.00 C ATOM 748 OH TYR A 48 -3.623 13.460 -8.849 1.00 0.00 O ATOM 0 H TYR A 48 2.266 13.991 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 48 2.273 14.238 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.119 12.439 -5.081 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.201 13.541 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.803 13.233 -7.788 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.046 13.523 -4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.043 13.319 -9.447 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.900 13.549 -6.224 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.478 13.516 -8.373 1.00 0.00 H new ATOM 758 N GLN A 49 0.490 16.549 -4.666 1.00 0.00 N ATOM 759 CA GLN A 49 -0.207 17.806 -4.882 1.00 0.00 C ATOM 760 C GLN A 49 0.712 18.845 -5.526 1.00 0.00 C ATOM 761 O GLN A 49 0.232 19.807 -6.122 1.00 0.00 O ATOM 762 CB GLN A 49 -0.717 18.345 -3.541 1.00 0.00 C ATOM 763 CG GLN A 49 -1.701 17.368 -2.895 1.00 0.00 C ATOM 764 CD GLN A 49 -2.174 17.893 -1.543 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.893 18.884 -1.463 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.770 17.227 -0.466 1.00 0.00 N ATOM 0 H GLN A 49 0.605 16.294 -3.685 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.043 17.620 -5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.125 18.516 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.203 19.309 -3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.557 17.219 -3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.225 16.396 -2.767 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.172 16.407 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.058 17.536 0.462 1.00 0.00 H new ATOM 775 N ARG A 50 2.032 18.657 -5.407 1.00 0.00 N ATOM 776 CA ARG A 50 3.006 19.601 -5.928 1.00 0.00 C ATOM 777 C ARG A 50 3.326 19.315 -7.391 1.00 0.00 C ATOM 778 O ARG A 50 3.540 20.250 -8.157 1.00 0.00 O ATOM 779 CB ARG A 50 4.270 19.514 -5.068 1.00 0.00 C ATOM 780 CG ARG A 50 5.313 20.509 -5.556 1.00 0.00 C ATOM 781 CD ARG A 50 6.508 20.475 -4.611 1.00 0.00 C ATOM 782 NE ARG A 50 6.187 21.107 -3.326 1.00 0.00 N ATOM 783 CZ ARG A 50 6.703 20.744 -2.148 1.00 0.00 C ATOM 784 NH1 ARG A 50 7.563 19.733 -2.058 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.352 21.396 -1.042 1.00 0.00 N ATOM 0 H ARG A 50 2.446 17.846 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 50 2.594 20.609 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.023 19.718 -4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.676 18.503 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.627 20.259 -6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.889 21.513 -5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.814 19.442 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.353 20.988 -5.070 1.00 0.00 H new ATOM 0 HE ARG A 50 5.521 21.880 -3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.838 19.221 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.947 19.469 -1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.691 22.171 -1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.744 21.121 -0.142 1.00 0.00 H new ATOM 799 N ILE A 51 3.356 18.042 -7.799 1.00 0.00 N ATOM 800 CA ILE A 51 3.586 17.704 -9.199 1.00 0.00 C ATOM 801 C ILE A 51 2.409 18.218 -10.032 1.00 0.00 C ATOM 802 O ILE A 51 2.510 18.347 -11.252 1.00 0.00 O ATOM 803 CB ILE A 51 3.848 16.198 -9.375 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.241 15.829 -8.851 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.839 15.804 -10.854 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.307 15.785 -7.328 1.00 0.00 C ATOM 0 H ILE A 51 3.225 17.239 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 51 4.490 18.195 -9.559 1.00 0.00 H new ATOM 0 HB ILE A 51 3.061 15.681 -8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.529 14.857 -9.251 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.967 16.553 -9.221 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.027 14.734 -10.947 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.867 16.041 -11.288 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.616 16.356 -11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.317 15.519 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.048 16.764 -6.924 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.603 15.041 -6.955 1.00 0.00 H new ATOM 818 N GLN A 52 1.286 18.516 -9.370 1.00 0.00 N ATOM 819 CA GLN A 52 0.083 19.028 -10.013 1.00 0.00 C ATOM 820 C GLN A 52 -0.056 20.544 -9.825 1.00 0.00 C ATOM 821 O GLN A 52 -1.055 21.120 -10.250 1.00 0.00 O ATOM 822 CB GLN A 52 -1.146 18.288 -9.472 1.00 0.00 C ATOM 823 CG GLN A 52 -1.041 16.783 -9.732 1.00 0.00 C ATOM 824 CD GLN A 52 -0.775 16.490 -11.204 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.518 16.925 -12.079 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.290 15.746 -11.486 1.00 0.00 N ATOM 0 H GLN A 52 1.191 18.405 -8.360 1.00 0.00 H new ATOM 0 HA GLN A 52 0.161 18.848 -11.085 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.242 18.470 -8.401 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.047 18.680 -9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.239 16.363 -9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.965 16.294 -9.423 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.885 15.402 -10.733 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.512 15.520 -12.456 1.00 0.00 H new ATOM 835 N ALA A 53 0.934 21.187 -9.193 1.00 0.00 N ATOM 836 CA ALA A 53 0.905 22.625 -8.948 1.00 0.00 C ATOM 837 C ALA A 53 2.089 23.342 -9.606 1.00 0.00 C ATOM 838 O ALA A 53 1.959 24.491 -10.030 1.00 0.00 O ATOM 839 CB ALA A 53 0.915 22.869 -7.442 1.00 0.00 C ATOM 0 H ALA A 53 1.771 20.723 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.004 23.032 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.894 23.941 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.040 22.401 -6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.819 22.440 -7.010 1.00 0.00 H new ATOM 845 N GLY A 54 3.241 22.669 -9.694 1.00 0.00 N ATOM 846 CA GLY A 54 4.428 23.186 -10.359 1.00 0.00 C ATOM 847 C GLY A 54 5.693 22.630 -9.713 1.00 0.00 C ATOM 848 O GLY A 54 5.695 22.263 -8.538 1.00 0.00 O ATOM 0 H GLY A 54 3.371 21.738 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.405 22.918 -11.415 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.435 24.275 -10.307 1.00 0.00 H new ATOM 852 N LEU A 55 6.779 22.566 -10.489 1.00 0.00 N ATOM 853 CA LEU A 55 8.028 21.986 -10.030 1.00 0.00 C ATOM 854 C LEU A 55 9.199 22.401 -10.921 1.00 0.00 C ATOM 855 O LEU A 55 9.025 23.106 -11.915 1.00 0.00 O ATOM 856 CB LEU A 55 7.906 20.453 -9.943 1.00 0.00 C ATOM 857 CG LEU A 55 7.291 19.711 -11.143 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.769 19.879 -11.190 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.873 20.146 -12.484 1.00 0.00 C ATOM 0 H LEU A 55 6.809 22.915 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 55 8.234 22.370 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.903 20.047 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.311 20.214 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 55 7.545 18.662 -10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.370 19.342 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.330 19.478 -10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.522 20.937 -11.277 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.396 19.584 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.694 21.211 -12.630 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.946 19.954 -12.494 1.00 0.00 H new ATOM 871 N THR A 56 10.399 21.950 -10.547 1.00 0.00 N ATOM 872 CA THR A 56 11.642 22.231 -11.258 1.00 0.00 C ATOM 873 C THR A 56 12.526 20.985 -11.295 1.00 0.00 C ATOM 874 O THR A 56 13.723 21.078 -11.565 1.00 0.00 O ATOM 875 CB THR A 56 12.388 23.393 -10.590 1.00 0.00 C ATOM 876 OG1 THR A 56 12.635 23.098 -9.232 1.00 0.00 O ATOM 877 CG2 THR A 56 11.571 24.683 -10.672 1.00 0.00 C ATOM 0 H THR A 56 10.533 21.366 -9.722 1.00 0.00 H new ATOM 0 HA THR A 56 11.399 22.516 -12.282 1.00 0.00 H new ATOM 0 HB THR A 56 13.332 23.530 -11.118 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.113 23.846 -8.816 1.00 0.00 H new ATOM 0 HG21 THR A 56 12.120 25.493 -10.192 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.393 24.935 -11.717 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.616 24.542 -10.165 1.00 0.00 H new ATOM 885 N ALA A 57 11.938 19.815 -11.019 1.00 0.00 N ATOM 886 CA ALA A 57 12.660 18.556 -10.963 1.00 0.00 C ATOM 887 C ALA A 57 11.810 17.393 -11.498 1.00 0.00 C ATOM 888 O ALA A 57 11.590 16.422 -10.776 1.00 0.00 O ATOM 889 CB ALA A 57 13.089 18.307 -9.516 1.00 0.00 C ATOM 0 H ALA A 57 10.940 19.724 -10.828 1.00 0.00 H new ATOM 0 HA ALA A 57 13.540 18.616 -11.603 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.633 17.365 -9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.733 19.120 -9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.206 18.258 -8.878 1.00 0.00 H new ATOM 895 N PRO A 58 11.325 17.472 -12.752 1.00 0.00 N ATOM 896 CA PRO A 58 10.499 16.441 -13.369 1.00 0.00 C ATOM 897 C PRO A 58 11.043 15.024 -13.218 1.00 0.00 C ATOM 898 O PRO A 58 10.270 14.074 -13.115 1.00 0.00 O ATOM 899 CB PRO A 58 10.473 16.800 -14.852 1.00 0.00 C ATOM 900 CG PRO A 58 10.589 18.316 -14.848 1.00 0.00 C ATOM 901 CD PRO A 58 11.541 18.567 -13.683 1.00 0.00 C ATOM 0 HA PRO A 58 9.523 16.427 -12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.297 16.335 -15.393 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.551 16.469 -15.330 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.988 18.696 -15.788 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.623 18.797 -14.695 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.576 18.593 -14.023 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.336 19.528 -13.211 1.00 0.00 H new ATOM 909 N ASP A 59 12.370 14.884 -13.207 1.00 0.00 N ATOM 910 CA ASP A 59 13.017 13.582 -13.187 1.00 0.00 C ATOM 911 C ASP A 59 14.450 13.672 -12.665 1.00 0.00 C ATOM 912 O ASP A 59 15.088 12.653 -12.412 1.00 0.00 O ATOM 913 CB ASP A 59 13.037 13.075 -14.632 1.00 0.00 C ATOM 914 CG ASP A 59 13.682 11.696 -14.748 1.00 0.00 C ATOM 915 OD1 ASP A 59 13.114 10.742 -14.171 1.00 0.00 O ATOM 916 OD2 ASP A 59 14.738 11.609 -15.412 1.00 0.00 O ATOM 0 H ASP A 59 13.020 15.670 -13.212 1.00 0.00 H new ATOM 0 HA ASP A 59 12.472 12.910 -12.524 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.017 13.031 -15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.581 13.783 -15.257 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -18.595 -0.592 21.496 1.00 0.00 O ATOM 923 C5' G B -3 -18.724 0.778 21.829 1.00 0.00 C ATOM 924 C4' G B -3 -17.725 1.187 22.917 1.00 0.00 C ATOM 925 O4' G B -3 -18.047 0.607 24.173 1.00 0.00 O ATOM 926 C3' G B -3 -16.285 0.782 22.617 1.00 0.00 C ATOM 927 O3' G B -3 -15.649 1.630 21.685 1.00 0.00 O ATOM 928 C2' G B -3 -15.696 0.890 24.016 1.00 0.00 C ATOM 929 O2' G B -3 -15.511 2.241 24.394 1.00 0.00 O ATOM 930 C1' G B -3 -16.833 0.299 24.846 1.00 0.00 C ATOM 931 N9 G B -3 -16.658 -1.166 24.929 1.00 0.00 N ATOM 932 C8 G B -3 -17.351 -2.157 24.284 1.00 0.00 C ATOM 933 N7 G B -3 -16.937 -3.363 24.567 1.00 0.00 N ATOM 934 C5 G B -3 -15.898 -3.158 25.472 1.00 0.00 C ATOM 935 C6 G B -3 -15.060 -4.099 26.140 1.00 0.00 C ATOM 936 O6 G B -3 -15.065 -5.326 26.058 1.00 0.00 O ATOM 937 N1 G B -3 -14.145 -3.476 26.976 1.00 0.00 N ATOM 938 C2 G B -3 -14.046 -2.115 27.151 1.00 0.00 C ATOM 939 N2 G B -3 -13.109 -1.682 27.992 1.00 0.00 N ATOM 940 N3 G B -3 -14.824 -1.226 26.531 1.00 0.00 N ATOM 941 C4 G B -3 -15.727 -1.815 25.704 1.00 0.00 C ATOM 0 H5' G B -3 -19.739 0.976 22.172 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.564 1.387 20.939 1.00 0.00 H new ATOM 0 H4' G B -3 -17.801 2.274 22.943 1.00 0.00 H new ATOM 0 H3' G B -3 -16.174 -0.193 22.143 1.00 0.00 H new ATOM 0 H2' G B -3 -14.724 0.408 24.121 1.00 0.00 H new ATOM 0 HO2' G B -3 -15.517 2.808 23.595 1.00 0.00 H new ATOM 0 HO5' G B -3 -19.246 -0.822 20.801 1.00 0.00 H new ATOM 0 H1' G B -3 -16.843 0.707 25.857 1.00 0.00 H new ATOM 0 H8 G B -3 -18.166 -1.959 23.603 1.00 0.00 H new ATOM 0 H1 G B -3 -13.500 -4.069 27.498 1.00 0.00 H new ATOM 0 H21 G B -3 -12.994 -0.682 28.157 1.00 0.00 H new ATOM 0 H22 G B -3 -12.506 -2.350 28.471 1.00 0.00 H new ATOM 954 P G B -2 -14.338 1.145 20.886 1.00 0.00 P ATOM 955 OP1 G B -2 -13.920 2.243 19.984 1.00 0.00 O ATOM 956 OP2 G B -2 -14.623 -0.195 20.320 1.00 0.00 O ATOM 957 O5' G B -2 -13.216 0.975 22.027 1.00 0.00 O ATOM 958 C5' G B -2 -12.631 2.106 22.644 1.00 0.00 C ATOM 959 C4' G B -2 -11.597 1.672 23.681 1.00 0.00 C ATOM 960 O4' G B -2 -12.171 0.880 24.709 1.00 0.00 O ATOM 961 C3' G B -2 -10.465 0.842 23.090 1.00 0.00 C ATOM 962 O3' G B -2 -9.487 1.617 22.423 1.00 0.00 O ATOM 963 C2' G B -2 -9.926 0.209 24.368 1.00 0.00 C ATOM 964 O2' G B -2 -9.203 1.147 25.139 1.00 0.00 O ATOM 965 C1' G B -2 -11.228 -0.109 25.098 1.00 0.00 C ATOM 966 N9 G B -2 -11.696 -1.453 24.698 1.00 0.00 N ATOM 967 C8 G B -2 -12.715 -1.800 23.846 1.00 0.00 C ATOM 968 N7 G B -2 -12.876 -3.085 23.710 1.00 0.00 N ATOM 969 C5 G B -2 -11.886 -3.636 24.523 1.00 0.00 C ATOM 970 C6 G B -2 -11.557 -5.000 24.783 1.00 0.00 C ATOM 971 O6 G B -2 -12.097 -6.015 24.343 1.00 0.00 O ATOM 972 N1 G B -2 -10.483 -5.118 25.652 1.00 0.00 N ATOM 973 C2 G B -2 -9.810 -4.061 26.214 1.00 0.00 C ATOM 974 N2 G B -2 -8.795 -4.358 27.021 1.00 0.00 N ATOM 975 N3 G B -2 -10.116 -2.780 25.989 1.00 0.00 N ATOM 976 C4 G B -2 -11.160 -2.642 25.130 1.00 0.00 C ATOM 0 H5' G B -2 -13.404 2.708 23.122 1.00 0.00 H new ATOM 0 H5'' G B -2 -12.157 2.735 21.890 1.00 0.00 H new ATOM 0 H4' G B -2 -11.209 2.612 24.074 1.00 0.00 H new ATOM 0 H3' G B -2 -10.776 0.144 22.312 1.00 0.00 H new ATOM 0 H2' G B -2 -9.255 -0.631 24.189 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.956 1.911 24.577 1.00 0.00 H new ATOM 0 H1' G B -2 -11.093 -0.104 26.180 1.00 0.00 H new ATOM 0 H8 G B -2 -13.328 -1.073 23.335 1.00 0.00 H new ATOM 0 H1 G B -2 -10.170 -6.059 25.891 1.00 0.00 H new ATOM 0 H21 G B -2 -8.261 -3.611 27.465 1.00 0.00 H new ATOM 0 H22 G B -2 -8.551 -5.333 27.196 1.00 0.00 H new ATOM 988 P G B -1 -8.495 0.942 21.349 1.00 0.00 P ATOM 989 OP1 G B -1 -7.619 2.002 20.801 1.00 0.00 O ATOM 990 OP2 G B -1 -9.310 0.124 20.423 1.00 0.00 O ATOM 991 O5' G B -1 -7.585 -0.061 22.221 1.00 0.00 O ATOM 992 C5' G B -1 -6.570 0.426 23.077 1.00 0.00 C ATOM 993 C4' G B -1 -5.814 -0.736 23.718 1.00 0.00 C ATOM 994 O4' G B -1 -6.662 -1.557 24.509 1.00 0.00 O ATOM 995 C3' G B -1 -5.160 -1.654 22.691 1.00 0.00 C ATOM 996 O3' G B -1 -3.937 -1.145 22.200 1.00 0.00 O ATOM 997 C2' G B -1 -4.954 -2.892 23.555 1.00 0.00 C ATOM 998 O2' G B -1 -3.875 -2.716 24.453 1.00 0.00 O ATOM 999 C1' G B -1 -6.241 -2.909 24.374 1.00 0.00 C ATOM 1000 N9 G B -1 -7.276 -3.707 23.681 1.00 0.00 N ATOM 1001 C8 G B -1 -8.326 -3.289 22.905 1.00 0.00 C ATOM 1002 N7 G B -1 -9.068 -4.260 22.449 1.00 0.00 N ATOM 1003 C5 G B -1 -8.458 -5.411 22.949 1.00 0.00 C ATOM 1004 C6 G B -1 -8.809 -6.785 22.795 1.00 0.00 C ATOM 1005 O6 G B -1 -9.751 -7.273 22.174 1.00 0.00 O ATOM 1006 N1 G B -1 -7.928 -7.624 23.457 1.00 0.00 N ATOM 1007 C2 G B -1 -6.839 -7.202 24.180 1.00 0.00 C ATOM 1008 N2 G B -1 -6.089 -8.147 24.743 1.00 0.00 N ATOM 1009 N3 G B -1 -6.505 -5.919 24.343 1.00 0.00 N ATOM 1010 C4 G B -1 -7.357 -5.079 23.700 1.00 0.00 C ATOM 0 H5' G B -1 -7.009 1.055 23.852 1.00 0.00 H new ATOM 0 H5'' G B -1 -5.878 1.052 22.513 1.00 0.00 H new ATOM 0 H4' G B -1 -5.054 -0.255 24.333 1.00 0.00 H new ATOM 0 H3' G B -1 -5.742 -1.806 21.782 1.00 0.00 H new ATOM 0 H2' G B -1 -4.745 -3.788 22.970 1.00 0.00 H new ATOM 0 HO2' G B -1 -3.294 -1.997 24.129 1.00 0.00 H new ATOM 0 H1' G B -1 -6.078 -3.362 25.352 1.00 0.00 H new ATOM 0 H8 G B -1 -8.521 -2.249 22.690 1.00 0.00 H new ATOM 0 H1 G B -1 -8.100 -8.628 23.404 1.00 0.00 H new ATOM 0 H21 G B -1 -5.269 -7.888 25.291 1.00 0.00 H new ATOM 0 H22 G B -1 -6.335 -9.130 24.626 1.00 0.00 H new ATOM 1022 P U B 1 -3.322 -1.665 20.804 1.00 0.00 P ATOM 1023 OP1 U B 1 -2.030 -0.977 20.584 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.385 -1.569 19.777 1.00 0.00 O ATOM 1025 O5' U B 1 -3.023 -3.228 21.063 1.00 0.00 O ATOM 1026 C5' U B 1 -1.929 -3.649 21.848 1.00 0.00 C ATOM 1027 C4' U B 1 -1.901 -5.174 21.947 1.00 0.00 C ATOM 1028 O4' U B 1 -3.080 -5.694 22.544 1.00 0.00 O ATOM 1029 C3' U B 1 -1.780 -5.855 20.589 1.00 0.00 C ATOM 1030 O3' U B 1 -0.458 -5.828 20.091 1.00 0.00 O ATOM 1031 C2' U B 1 -2.236 -7.259 20.973 1.00 0.00 C ATOM 1032 O2' U B 1 -1.218 -7.959 21.656 1.00 0.00 O ATOM 1033 C1' U B 1 -3.366 -6.960 21.958 1.00 0.00 C ATOM 1034 N1 U B 1 -4.664 -6.935 21.240 1.00 0.00 N ATOM 1035 C2 U B 1 -5.283 -8.152 21.002 1.00 0.00 C ATOM 1036 O2 U B 1 -4.795 -9.224 21.355 1.00 0.00 O ATOM 1037 N3 U B 1 -6.495 -8.108 20.335 1.00 0.00 N ATOM 1038 C4 U B 1 -7.141 -6.967 19.894 1.00 0.00 C ATOM 1039 O4 U B 1 -8.219 -7.045 19.313 1.00 0.00 O ATOM 1040 C5 U B 1 -6.427 -5.743 20.185 1.00 0.00 C ATOM 1041 C6 U B 1 -5.238 -5.759 20.829 1.00 0.00 C ATOM 0 H5' U B 1 -2.000 -3.215 22.845 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.998 -3.289 21.409 1.00 0.00 H new ATOM 0 H4' U B 1 -1.023 -5.385 22.558 1.00 0.00 H new ATOM 0 H3' U B 1 -2.348 -5.391 19.783 1.00 0.00 H new ATOM 0 H2' U B 1 -2.512 -7.868 20.112 1.00 0.00 H new ATOM 0 HO2' U B 1 -0.351 -7.544 21.466 1.00 0.00 H new ATOM 0 H1' U B 1 -3.436 -7.726 22.731 1.00 0.00 H new ATOM 0 H3 U B 1 -6.955 -9.000 20.152 1.00 0.00 H new ATOM 0 H5 U B 1 -6.852 -4.798 19.882 1.00 0.00 H new ATOM 0 H6 U B 1 -4.730 -4.826 21.024 1.00 0.00 H new ATOM 1052 P G B 2 -0.152 -6.063 18.527 1.00 0.00 P ATOM 1053 OP1 G B 2 1.292 -5.818 18.311 1.00 0.00 O ATOM 1054 OP2 G B 2 -1.145 -5.292 17.746 1.00 0.00 O ATOM 1055 O5' G B 2 -0.438 -7.631 18.296 1.00 0.00 O ATOM 1056 C5' G B 2 0.490 -8.608 18.726 1.00 0.00 C ATOM 1057 C4' G B 2 -0.107 -10.009 18.588 1.00 0.00 C ATOM 1058 O4' G B 2 -1.332 -10.094 19.297 1.00 0.00 O ATOM 1059 C3' G B 2 -0.401 -10.429 17.147 1.00 0.00 C ATOM 1060 O3' G B 2 0.742 -10.929 16.472 1.00 0.00 O ATOM 1061 C2' G B 2 -1.413 -11.536 17.422 1.00 0.00 C ATOM 1062 O2' G B 2 -0.773 -12.719 17.869 1.00 0.00 O ATOM 1063 C1' G B 2 -2.201 -10.974 18.601 1.00 0.00 C ATOM 1064 N9 G B 2 -3.392 -10.253 18.115 1.00 0.00 N ATOM 1065 C8 G B 2 -3.564 -8.915 17.867 1.00 0.00 C ATOM 1066 N7 G B 2 -4.758 -8.602 17.451 1.00 0.00 N ATOM 1067 C5 G B 2 -5.433 -9.824 17.410 1.00 0.00 C ATOM 1068 C6 G B 2 -6.773 -10.132 17.031 1.00 0.00 C ATOM 1069 O6 G B 2 -7.659 -9.367 16.657 1.00 0.00 O ATOM 1070 N1 G B 2 -7.037 -11.488 17.117 1.00 0.00 N ATOM 1071 C2 G B 2 -6.132 -12.438 17.516 1.00 0.00 C ATOM 1072 N2 G B 2 -6.548 -13.702 17.529 1.00 0.00 N ATOM 1073 N3 G B 2 -4.878 -12.162 17.886 1.00 0.00 N ATOM 1074 C4 G B 2 -4.597 -10.837 17.807 1.00 0.00 C ATOM 0 H5' G B 2 0.766 -8.424 19.764 1.00 0.00 H new ATOM 0 H5'' G B 2 1.404 -8.535 18.136 1.00 0.00 H new ATOM 0 H4' G B 2 0.656 -10.675 18.991 1.00 0.00 H new ATOM 0 H3' G B 2 -0.737 -9.621 16.497 1.00 0.00 H new ATOM 0 H2' G B 2 -1.997 -11.789 16.537 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.446 -13.411 18.039 1.00 0.00 H new ATOM 0 H1' G B 2 -2.547 -11.771 19.260 1.00 0.00 H new ATOM 0 H8 G B 2 -2.779 -8.186 18.004 1.00 0.00 H new ATOM 0 H1 G B 2 -7.974 -11.804 16.865 1.00 0.00 H new ATOM 0 H21 G B 2 -5.912 -14.445 17.818 1.00 0.00 H new ATOM 0 H22 G B 2 -7.503 -13.928 17.250 1.00 0.00 H new ATOM 1086 P U B 3 0.741 -11.168 14.876 1.00 0.00 P ATOM 1087 OP1 U B 3 2.016 -11.822 14.501 1.00 0.00 O ATOM 1088 OP2 U B 3 0.373 -9.895 14.220 1.00 0.00 O ATOM 1089 O5' U B 3 -0.443 -12.221 14.592 1.00 0.00 O ATOM 1090 C5' U B 3 -0.277 -13.597 14.866 1.00 0.00 C ATOM 1091 C4' U B 3 -1.583 -14.363 14.649 1.00 0.00 C ATOM 1092 O4' U B 3 -2.650 -13.852 15.440 1.00 0.00 O ATOM 1093 C3' U B 3 -2.081 -14.312 13.208 1.00 0.00 C ATOM 1094 O3' U B 3 -1.384 -15.168 12.320 1.00 0.00 O ATOM 1095 C2' U B 3 -3.513 -14.768 13.437 1.00 0.00 C ATOM 1096 O2' U B 3 -3.579 -16.159 13.697 1.00 0.00 O ATOM 1097 C1' U B 3 -3.866 -14.026 14.718 1.00 0.00 C ATOM 1098 N1 U B 3 -4.489 -12.725 14.376 1.00 0.00 N ATOM 1099 C2 U B 3 -5.868 -12.713 14.218 1.00 0.00 C ATOM 1100 O2 U B 3 -6.558 -13.724 14.340 1.00 0.00 O ATOM 1101 N3 U B 3 -6.443 -11.493 13.914 1.00 0.00 N ATOM 1102 C4 U B 3 -5.775 -10.294 13.745 1.00 0.00 C ATOM 1103 O4 U B 3 -6.400 -9.267 13.495 1.00 0.00 O ATOM 1104 C5 U B 3 -4.339 -10.404 13.891 1.00 0.00 C ATOM 1105 C6 U B 3 -3.753 -11.583 14.207 1.00 0.00 C ATOM 0 H5' U B 3 0.059 -13.728 15.895 1.00 0.00 H new ATOM 0 H5'' U B 3 0.501 -14.008 14.222 1.00 0.00 H new ATOM 0 H4' U B 3 -1.329 -15.385 14.931 1.00 0.00 H new ATOM 0 H3' U B 3 -1.953 -13.344 12.724 1.00 0.00 H new ATOM 0 H2' U B 3 -4.162 -14.578 12.582 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.512 -16.421 13.841 1.00 0.00 H new ATOM 0 H1' U B 3 -4.582 -14.577 15.327 1.00 0.00 H new ATOM 0 H3 U B 3 -7.457 -11.476 13.804 1.00 0.00 H new ATOM 0 H5 U B 3 -3.723 -9.529 13.745 1.00 0.00 H new ATOM 0 H6 U B 3 -2.681 -11.623 14.329 1.00 0.00 H new ATOM 1116 P C B 4 -1.551 -15.007 10.725 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.694 -16.020 10.069 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.365 -13.576 10.400 1.00 0.00 O ATOM 1119 O5' C B 4 -3.090 -15.382 10.437 1.00 0.00 O ATOM 1120 C5' C B 4 -3.562 -16.709 10.564 1.00 0.00 C ATOM 1121 C4' C B 4 -5.091 -16.746 10.449 1.00 0.00 C ATOM 1122 O4' C B 4 -5.702 -15.827 11.339 1.00 0.00 O ATOM 1123 C3' C B 4 -5.610 -16.415 9.055 1.00 0.00 C ATOM 1124 O3' C B 4 -5.562 -17.536 8.191 1.00 0.00 O ATOM 1125 C2' C B 4 -7.043 -16.021 9.398 1.00 0.00 C ATOM 1126 O2' C B 4 -7.853 -17.157 9.637 1.00 0.00 O ATOM 1127 C1' C B 4 -6.874 -15.299 10.734 1.00 0.00 C ATOM 1128 N1 C B 4 -6.776 -13.833 10.546 1.00 0.00 N ATOM 1129 C2 C B 4 -7.942 -13.147 10.219 1.00 0.00 C ATOM 1130 O2 C B 4 -8.985 -13.750 9.971 1.00 0.00 O ATOM 1131 N3 C B 4 -7.913 -11.792 10.179 1.00 0.00 N ATOM 1132 C4 C B 4 -6.781 -11.132 10.419 1.00 0.00 C ATOM 1133 N4 C B 4 -6.825 -9.801 10.433 1.00 0.00 N ATOM 1134 C5 C B 4 -5.548 -11.817 10.648 1.00 0.00 C ATOM 1135 C6 C B 4 -5.592 -13.165 10.695 1.00 0.00 C ATOM 0 H5' C B 4 -3.253 -17.121 11.525 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.118 -17.335 9.791 1.00 0.00 H new ATOM 0 H4' C B 4 -5.352 -17.775 10.694 1.00 0.00 H new ATOM 0 H3' C B 4 -5.039 -15.656 8.520 1.00 0.00 H new ATOM 0 H2' C B 4 -7.510 -15.446 8.598 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.764 -16.869 9.855 1.00 0.00 H new ATOM 0 H1' C B 4 -7.742 -15.461 11.374 1.00 0.00 H new ATOM 0 H41 C B 4 -5.976 -9.265 10.614 1.00 0.00 H new ATOM 0 H42 C B 4 -7.707 -9.318 10.263 1.00 0.00 H new ATOM 0 H5 C B 4 -4.621 -11.279 10.778 1.00 0.00 H new ATOM 0 H6 C B 4 -4.681 -13.723 10.852 1.00 0.00 H new ATOM 1147 P G B 5 -5.722 -17.379 6.595 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.628 -18.731 5.998 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.789 -16.322 6.142 1.00 0.00 O ATOM 1150 O5' G B 5 -7.228 -16.848 6.385 1.00 0.00 O ATOM 1151 C5' G B 5 -8.351 -17.687 6.581 1.00 0.00 C ATOM 1152 C4' G B 5 -9.656 -16.897 6.428 1.00 0.00 C ATOM 1153 O4' G B 5 -9.581 -15.627 7.061 1.00 0.00 O ATOM 1154 C3' G B 5 -10.053 -16.696 4.967 1.00 0.00 C ATOM 1155 O3' G B 5 -11.207 -17.467 4.673 1.00 0.00 O ATOM 1156 C2' G B 5 -10.337 -15.193 4.871 1.00 0.00 C ATOM 1157 O2' G B 5 -11.715 -14.913 5.024 1.00 0.00 O ATOM 1158 C1' G B 5 -9.611 -14.604 6.077 1.00 0.00 C ATOM 1159 N9 G B 5 -8.249 -14.082 5.784 1.00 0.00 N ATOM 1160 C8 G B 5 -7.600 -13.088 6.472 1.00 0.00 C ATOM 1161 N7 G B 5 -6.417 -12.796 6.014 1.00 0.00 N ATOM 1162 C5 G B 5 -6.258 -13.663 4.935 1.00 0.00 C ATOM 1163 C6 G B 5 -5.163 -13.800 4.032 1.00 0.00 C ATOM 1164 O6 G B 5 -4.107 -13.166 4.001 1.00 0.00 O ATOM 1165 N1 G B 5 -5.385 -14.794 3.093 1.00 0.00 N ATOM 1166 C2 G B 5 -6.530 -15.545 3.009 1.00 0.00 C ATOM 1167 N2 G B 5 -6.579 -16.463 2.040 1.00 0.00 N ATOM 1168 N3 G B 5 -7.570 -15.408 3.834 1.00 0.00 N ATOM 1169 C4 G B 5 -7.371 -14.456 4.784 1.00 0.00 C ATOM 0 H5' G B 5 -8.307 -18.135 7.574 1.00 0.00 H new ATOM 0 H5'' G B 5 -8.329 -18.505 5.861 1.00 0.00 H new ATOM 0 H4' G B 5 -10.420 -17.502 6.916 1.00 0.00 H new ATOM 0 H3' G B 5 -9.289 -17.012 4.257 1.00 0.00 H new ATOM 0 H2' G B 5 -10.023 -14.795 3.906 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.210 -15.278 4.261 1.00 0.00 H new ATOM 0 H1' G B 5 -10.150 -13.721 6.421 1.00 0.00 H new ATOM 0 H8 G B 5 -8.035 -12.588 7.325 1.00 0.00 H new ATOM 0 H1 G B 5 -4.645 -14.981 2.416 1.00 0.00 H new ATOM 0 H21 G B 5 -7.407 -17.048 1.933 1.00 0.00 H new ATOM 0 H22 G B 5 -5.788 -16.579 1.407 1.00 0.00 H new ATOM 1181 P A B 6 -11.676 -17.766 3.161 1.00 0.00 P ATOM 1182 OP1 A B 6 -12.907 -18.583 3.233 1.00 0.00 O ATOM 1183 OP2 A B 6 -10.506 -18.277 2.411 1.00 0.00 O ATOM 1184 O5' A B 6 -12.080 -16.322 2.565 1.00 0.00 O ATOM 1185 C5' A B 6 -11.210 -15.651 1.681 1.00 0.00 C ATOM 1186 C4' A B 6 -11.771 -14.291 1.263 1.00 0.00 C ATOM 1187 O4' A B 6 -11.605 -13.300 2.275 1.00 0.00 O ATOM 1188 C3' A B 6 -10.999 -13.773 0.056 1.00 0.00 C ATOM 1189 O3' A B 6 -11.415 -14.311 -1.178 1.00 0.00 O ATOM 1190 C2' A B 6 -11.248 -12.280 0.169 1.00 0.00 C ATOM 1191 O2' A B 6 -12.567 -11.940 -0.204 1.00 0.00 O ATOM 1192 C1' A B 6 -11.104 -12.110 1.676 1.00 0.00 C ATOM 1193 N9 A B 6 -9.667 -11.949 1.988 1.00 0.00 N ATOM 1194 C8 A B 6 -8.707 -12.919 2.115 1.00 0.00 C ATOM 1195 N7 A B 6 -7.513 -12.461 2.363 1.00 0.00 N ATOM 1196 C5 A B 6 -7.696 -11.083 2.418 1.00 0.00 C ATOM 1197 C6 A B 6 -6.813 -10.012 2.644 1.00 0.00 C ATOM 1198 N6 A B 6 -5.509 -10.177 2.883 1.00 0.00 N ATOM 1199 N1 A B 6 -7.304 -8.767 2.619 1.00 0.00 N ATOM 1200 C2 A B 6 -8.602 -8.598 2.397 1.00 0.00 C ATOM 1201 N3 A B 6 -9.539 -9.513 2.178 1.00 0.00 N ATOM 1202 C4 A B 6 -9.008 -10.760 2.199 1.00 0.00 C ATOM 0 H5' A B 6 -11.045 -16.265 0.796 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.240 -15.514 2.159 1.00 0.00 H new ATOM 0 H4' A B 6 -12.830 -14.447 1.059 1.00 0.00 H new ATOM 0 H3' A B 6 -9.947 -14.058 0.066 1.00 0.00 H new ATOM 0 H2' A B 6 -10.597 -11.671 -0.458 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.933 -12.639 -0.785 1.00 0.00 H new ATOM 0 H1' A B 6 -11.648 -11.241 2.046 1.00 0.00 H new ATOM 0 H8 A B 6 -8.922 -13.973 2.018 1.00 0.00 H new ATOM 0 H61 A B 6 -4.913 -9.365 3.040 1.00 0.00 H new ATOM 0 H62 A B 6 -5.110 -11.115 2.908 1.00 0.00 H new ATOM 0 H2 A B 6 -8.943 -7.573 2.394 1.00 0.00 H new ATOM 1214 P C B 7 -10.478 -14.112 -2.467 1.00 0.00 P ATOM 1215 OP1 C B 7 -10.856 -15.123 -3.481 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.082 -14.050 -1.982 1.00 0.00 O ATOM 1217 O5' C B 7 -10.864 -12.656 -3.032 1.00 0.00 O ATOM 1218 C5' C B 7 -12.075 -12.440 -3.729 1.00 0.00 C ATOM 1219 C4' C B 7 -11.982 -11.148 -4.549 1.00 0.00 C ATOM 1220 O4' C B 7 -10.828 -11.178 -5.379 1.00 0.00 O ATOM 1221 C3' C B 7 -13.178 -11.001 -5.487 1.00 0.00 C ATOM 1222 O3' C B 7 -14.283 -10.270 -4.987 1.00 0.00 O ATOM 1223 C2' C B 7 -12.560 -10.237 -6.649 1.00 0.00 C ATOM 1224 O2' C B 7 -12.457 -8.857 -6.358 1.00 0.00 O ATOM 1225 C1' C B 7 -11.166 -10.841 -6.717 1.00 0.00 C ATOM 1226 N1 C B 7 -11.196 -12.034 -7.598 1.00 0.00 N ATOM 1227 C2 C B 7 -11.458 -11.834 -8.953 1.00 0.00 C ATOM 1228 O2 C B 7 -11.629 -10.701 -9.398 1.00 0.00 O ATOM 1229 N3 C B 7 -11.522 -12.911 -9.776 1.00 0.00 N ATOM 1230 C4 C B 7 -11.332 -14.138 -9.293 1.00 0.00 C ATOM 1231 N4 C B 7 -11.404 -15.168 -10.131 1.00 0.00 N ATOM 1232 C5 C B 7 -11.046 -14.369 -7.915 1.00 0.00 C ATOM 1233 C6 C B 7 -10.976 -13.289 -7.108 1.00 0.00 C ATOM 0 H5' C B 7 -12.904 -12.375 -3.024 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.282 -13.284 -4.387 1.00 0.00 H new ATOM 0 H4' C B 7 -11.947 -10.324 -3.837 1.00 0.00 H new ATOM 0 H3' C B 7 -13.611 -11.978 -5.703 1.00 0.00 H new ATOM 0 H2' C B 7 -13.140 -10.313 -7.569 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.626 -8.687 -5.866 1.00 0.00 H new ATOM 0 H1' C B 7 -10.425 -10.158 -7.133 1.00 0.00 H new ATOM 0 H41 C B 7 -11.262 -16.117 -9.786 1.00 0.00 H new ATOM 0 H42 C B 7 -11.601 -15.009 -11.119 1.00 0.00 H new ATOM 0 H5 C B 7 -10.892 -15.367 -7.533 1.00 0.00 H new ATOM 0 H6 C B 7 -10.743 -13.420 -6.062 1.00 0.00 H new ATOM 1245 P G B 8 -15.167 -10.799 -3.750 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.160 -12.278 -3.754 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.457 -10.078 -3.800 1.00 0.00 O ATOM 1248 O5' G B 8 -14.353 -10.279 -2.460 1.00 0.00 O ATOM 1249 C5' G B 8 -15.024 -9.988 -1.248 1.00 0.00 C ATOM 1250 C4' G B 8 -14.903 -8.516 -0.836 1.00 0.00 C ATOM 1251 O4' G B 8 -13.583 -8.223 -0.403 1.00 0.00 O ATOM 1252 C3' G B 8 -15.236 -7.554 -1.974 1.00 0.00 C ATOM 1253 O3' G B 8 -15.774 -6.368 -1.405 1.00 0.00 O ATOM 1254 C2' G B 8 -13.855 -7.363 -2.595 1.00 0.00 C ATOM 1255 O2' G B 8 -13.755 -6.115 -3.245 1.00 0.00 O ATOM 1256 C1' G B 8 -12.908 -7.472 -1.400 1.00 0.00 C ATOM 1257 N9 G B 8 -11.612 -8.114 -1.733 1.00 0.00 N ATOM 1258 C8 G B 8 -10.902 -9.008 -0.973 1.00 0.00 C ATOM 1259 N7 G B 8 -9.776 -9.396 -1.507 1.00 0.00 N ATOM 1260 C5 G B 8 -9.733 -8.713 -2.722 1.00 0.00 C ATOM 1261 C6 G B 8 -8.734 -8.715 -3.741 1.00 0.00 C ATOM 1262 O6 G B 8 -7.657 -9.312 -3.767 1.00 0.00 O ATOM 1263 N1 G B 8 -9.085 -7.914 -4.814 1.00 0.00 N ATOM 1264 C2 G B 8 -10.223 -7.147 -4.875 1.00 0.00 C ATOM 1265 N2 G B 8 -10.375 -6.406 -5.965 1.00 0.00 N ATOM 1266 N3 G B 8 -11.149 -7.112 -3.914 1.00 0.00 N ATOM 1267 C4 G B 8 -10.853 -7.930 -2.871 1.00 0.00 C ATOM 0 H5' G B 8 -14.619 -10.616 -0.455 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.078 -10.245 -1.352 1.00 0.00 H new ATOM 0 H4' G B 8 -15.623 -8.375 -0.030 1.00 0.00 H new ATOM 0 H3' G B 8 -15.974 -7.881 -2.706 1.00 0.00 H new ATOM 0 H2' G B 8 -13.627 -8.095 -3.369 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.863 -6.022 -3.640 1.00 0.00 H new ATOM 0 H1' G B 8 -12.658 -6.468 -1.058 1.00 0.00 H new ATOM 0 H8 G B 8 -11.246 -9.362 -0.012 1.00 0.00 H new ATOM 0 H1 G B 8 -8.455 -7.892 -5.615 1.00 0.00 H new ATOM 0 H21 G B 8 -11.200 -5.815 -6.069 1.00 0.00 H new ATOM 0 H22 G B 8 -9.667 -6.427 -6.699 1.00 0.00 H new ATOM 1279 P G B 9 -16.657 -5.324 -2.268 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.673 -4.739 -1.363 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.106 -6.001 -3.507 1.00 0.00 O ATOM 1282 O5' G B 9 -15.643 -4.143 -2.694 1.00 0.00 O ATOM 1283 C5' G B 9 -14.980 -3.379 -1.707 1.00 0.00 C ATOM 1284 C4' G B 9 -14.392 -2.075 -2.265 1.00 0.00 C ATOM 1285 O4' G B 9 -13.278 -2.344 -3.098 1.00 0.00 O ATOM 1286 C3' G B 9 -15.385 -1.246 -3.077 1.00 0.00 C ATOM 1287 O3' G B 9 -15.179 0.120 -2.769 1.00 0.00 O ATOM 1288 C2' G B 9 -14.949 -1.543 -4.509 1.00 0.00 C ATOM 1289 O2' G B 9 -15.309 -0.508 -5.402 1.00 0.00 O ATOM 1290 C1' G B 9 -13.441 -1.679 -4.335 1.00 0.00 C ATOM 1291 N9 G B 9 -12.840 -2.488 -5.411 1.00 0.00 N ATOM 1292 C8 G B 9 -12.854 -3.849 -5.538 1.00 0.00 C ATOM 1293 N7 G B 9 -12.245 -4.297 -6.599 1.00 0.00 N ATOM 1294 C5 G B 9 -11.776 -3.143 -7.223 1.00 0.00 C ATOM 1295 C6 G B 9 -11.019 -2.988 -8.422 1.00 0.00 C ATOM 1296 O6 G B 9 -10.563 -3.859 -9.162 1.00 0.00 O ATOM 1297 N1 G B 9 -10.810 -1.652 -8.731 1.00 0.00 N ATOM 1298 C2 G B 9 -11.196 -0.598 -7.940 1.00 0.00 C ATOM 1299 N2 G B 9 -10.875 0.617 -8.364 1.00 0.00 N ATOM 1300 N3 G B 9 -11.870 -0.733 -6.793 1.00 0.00 N ATOM 1301 C4 G B 9 -12.143 -2.029 -6.503 1.00 0.00 C ATOM 0 H5' G B 9 -14.180 -3.975 -1.268 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.679 -3.144 -0.905 1.00 0.00 H new ATOM 0 H4' G B 9 -14.105 -1.498 -1.386 1.00 0.00 H new ATOM 0 H3' G B 9 -16.436 -1.467 -2.893 1.00 0.00 H new ATOM 0 H2' G B 9 -15.420 -2.421 -4.950 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.309 0.349 -4.927 1.00 0.00 H new ATOM 0 H1' G B 9 -12.952 -0.705 -4.367 1.00 0.00 H new ATOM 0 H8 G B 9 -13.330 -4.499 -4.819 1.00 0.00 H new ATOM 0 H1 G B 9 -10.336 -1.437 -9.608 1.00 0.00 H new ATOM 0 H21 G B 9 -11.138 1.435 -7.814 1.00 0.00 H new ATOM 0 H22 G B 9 -10.365 0.733 -9.240 1.00 0.00 H new ATOM 1313 P A B 10 -16.421 1.109 -2.503 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.513 0.758 -3.434 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.905 2.496 -2.464 1.00 0.00 O ATOM 1316 O5' A B 10 -16.860 0.696 -1.013 1.00 0.00 O ATOM 1317 C5' A B 10 -16.102 1.137 0.095 1.00 0.00 C ATOM 1318 C4' A B 10 -16.340 0.230 1.299 1.00 0.00 C ATOM 1319 O4' A B 10 -15.948 -1.095 1.001 1.00 0.00 O ATOM 1320 C3' A B 10 -15.481 0.645 2.490 1.00 0.00 C ATOM 1321 O3' A B 10 -16.093 1.665 3.261 1.00 0.00 O ATOM 1322 C2' A B 10 -15.348 -0.661 3.267 1.00 0.00 C ATOM 1323 O2' A B 10 -16.342 -0.751 4.271 1.00 0.00 O ATOM 1324 C1' A B 10 -15.612 -1.743 2.213 1.00 0.00 C ATOM 1325 N9 A B 10 -14.447 -2.615 2.002 1.00 0.00 N ATOM 1326 C8 A B 10 -13.201 -2.273 1.550 1.00 0.00 C ATOM 1327 N7 A B 10 -12.368 -3.273 1.479 1.00 0.00 N ATOM 1328 C5 A B 10 -13.119 -4.363 1.908 1.00 0.00 C ATOM 1329 C6 A B 10 -12.830 -5.730 2.062 1.00 0.00 C ATOM 1330 N6 A B 10 -11.637 -6.268 1.801 1.00 0.00 N ATOM 1331 N1 A B 10 -13.806 -6.542 2.491 1.00 0.00 N ATOM 1332 C2 A B 10 -14.995 -6.025 2.768 1.00 0.00 C ATOM 1333 N3 A B 10 -15.393 -4.762 2.681 1.00 0.00 N ATOM 1334 C4 A B 10 -14.391 -3.972 2.225 1.00 0.00 C ATOM 0 H5' A B 10 -16.375 2.162 0.345 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.042 1.142 -0.160 1.00 0.00 H new ATOM 0 H4' A B 10 -17.402 0.306 1.533 1.00 0.00 H new ATOM 0 H3' A B 10 -14.522 1.077 2.202 1.00 0.00 H new ATOM 0 H2' A B 10 -14.379 -0.749 3.758 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.800 0.111 4.356 1.00 0.00 H new ATOM 0 H1' A B 10 -16.424 -2.380 2.562 1.00 0.00 H new ATOM 0 H8 A B 10 -12.932 -1.264 1.276 1.00 0.00 H new ATOM 0 H61 A B 10 -11.489 -7.269 1.933 1.00 0.00 H new ATOM 0 H62 A B 10 -10.873 -5.679 1.470 1.00 0.00 H new ATOM 0 H2 A B 10 -15.741 -6.727 3.111 1.00 0.00 H new ATOM 1346 P U B 11 -15.475 3.152 3.322 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.546 4.080 3.751 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.752 3.415 2.059 1.00 0.00 O ATOM 1349 O5' U B 11 -14.398 3.056 4.518 1.00 0.00 O ATOM 1350 C5' U B 11 -13.464 2.000 4.562 1.00 0.00 C ATOM 1351 C4' U B 11 -12.486 2.148 5.731 1.00 0.00 C ATOM 1352 O4' U B 11 -11.445 3.044 5.380 1.00 0.00 O ATOM 1353 C3' U B 11 -13.181 2.693 6.981 1.00 0.00 C ATOM 1354 O3' U B 11 -12.713 1.992 8.114 1.00 0.00 O ATOM 1355 C2' U B 11 -12.710 4.142 7.003 1.00 0.00 C ATOM 1356 O2' U B 11 -12.704 4.700 8.306 1.00 0.00 O ATOM 1357 C1' U B 11 -11.306 3.986 6.427 1.00 0.00 C ATOM 1358 N1 U B 11 -10.793 5.271 5.915 1.00 0.00 N ATOM 1359 C2 U B 11 -9.758 5.888 6.606 1.00 0.00 C ATOM 1360 O2 U B 11 -9.253 5.399 7.616 1.00 0.00 O ATOM 1361 N3 U B 11 -9.312 7.096 6.098 1.00 0.00 N ATOM 1362 C4 U B 11 -9.808 7.734 4.973 1.00 0.00 C ATOM 1363 O4 U B 11 -9.336 8.806 4.607 1.00 0.00 O ATOM 1364 C5 U B 11 -10.883 7.022 4.315 1.00 0.00 C ATOM 1365 C6 U B 11 -11.335 5.837 4.791 1.00 0.00 C ATOM 0 H5' U B 11 -12.907 1.969 3.625 1.00 0.00 H new ATOM 0 H5'' U B 11 -13.993 1.051 4.650 1.00 0.00 H new ATOM 0 H4' U B 11 -12.087 1.157 5.947 1.00 0.00 H new ATOM 0 H3' U B 11 -14.267 2.595 6.981 1.00 0.00 H new ATOM 0 H2' U B 11 -13.352 4.830 6.453 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.393 4.266 8.851 1.00 0.00 H new ATOM 0 H1' U B 11 -10.592 3.658 7.182 1.00 0.00 H new ATOM 0 H3 U B 11 -8.551 7.557 6.596 1.00 0.00 H new ATOM 0 H5 U B 11 -11.333 7.443 3.428 1.00 0.00 H new ATOM 0 H6 U B 11 -12.137 5.329 4.275 1.00 0.00 H new ATOM 1376 P A B 12 -13.732 1.627 9.294 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.603 2.796 9.551 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.979 0.999 10.408 1.00 0.00 O ATOM 1379 O5' A B 12 -14.598 0.495 8.554 1.00 0.00 O ATOM 1380 C5' A B 12 -14.130 -0.833 8.497 1.00 0.00 C ATOM 1381 C4' A B 12 -14.812 -1.583 7.351 1.00 0.00 C ATOM 1382 O4' A B 12 -14.052 -1.566 6.148 1.00 0.00 O ATOM 1383 C3' A B 12 -15.020 -3.041 7.743 1.00 0.00 C ATOM 1384 O3' A B 12 -16.287 -3.216 8.344 1.00 0.00 O ATOM 1385 C2' A B 12 -14.876 -3.751 6.402 1.00 0.00 C ATOM 1386 O2' A B 12 -16.048 -3.637 5.615 1.00 0.00 O ATOM 1387 C1' A B 12 -13.777 -2.906 5.760 1.00 0.00 C ATOM 1388 N9 A B 12 -12.449 -3.288 6.276 1.00 0.00 N ATOM 1389 C8 A B 12 -11.539 -2.520 6.954 1.00 0.00 C ATOM 1390 N7 A B 12 -10.494 -3.184 7.361 1.00 0.00 N ATOM 1391 C5 A B 12 -10.696 -4.465 6.855 1.00 0.00 C ATOM 1392 C6 A B 12 -9.939 -5.649 6.893 1.00 0.00 C ATOM 1393 N6 A B 12 -8.784 -5.759 7.553 1.00 0.00 N ATOM 1394 N1 A B 12 -10.393 -6.726 6.241 1.00 0.00 N ATOM 1395 C2 A B 12 -11.544 -6.637 5.594 1.00 0.00 C ATOM 1396 N3 A B 12 -12.361 -5.599 5.489 1.00 0.00 N ATOM 1397 C4 A B 12 -11.872 -4.527 6.158 1.00 0.00 C ATOM 0 H5' A B 12 -14.330 -1.338 9.442 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.049 -0.840 8.354 1.00 0.00 H new ATOM 0 H4' A B 12 -15.758 -1.073 7.171 1.00 0.00 H new ATOM 0 H3' A B 12 -14.323 -3.425 8.488 1.00 0.00 H new ATOM 0 H2' A B 12 -14.679 -4.819 6.495 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.870 -3.974 4.712 1.00 0.00 H new ATOM 0 H1' A B 12 -13.764 -3.041 4.678 1.00 0.00 H new ATOM 0 H8 A B 12 -11.675 -1.464 7.134 1.00 0.00 H new ATOM 0 H61 A B 12 -8.275 -6.643 7.547 1.00 0.00 H new ATOM 0 H62 A B 12 -8.410 -4.959 8.063 1.00 0.00 H new ATOM 0 H2 A B 12 -11.861 -7.533 5.081 1.00 0.00 H new ATOM 1409 P G B 13 -16.462 -4.174 9.623 1.00 0.00 P ATOM 1410 OP1 G B 13 -17.881 -4.122 10.048 1.00 0.00 O ATOM 1411 OP2 G B 13 -15.392 -3.857 10.595 1.00 0.00 O ATOM 1412 O5' G B 13 -16.172 -5.623 9.004 1.00 0.00 O ATOM 1413 C5' G B 13 -17.058 -6.186 8.060 1.00 0.00 C ATOM 1414 C4' G B 13 -16.493 -7.503 7.541 1.00 0.00 C ATOM 1415 O4' G B 13 -15.255 -7.302 6.878 1.00 0.00 O ATOM 1416 C3' G B 13 -16.223 -8.505 8.658 1.00 0.00 C ATOM 1417 O3' G B 13 -17.390 -9.167 9.097 1.00 0.00 O ATOM 1418 C2' G B 13 -15.258 -9.426 7.925 1.00 0.00 C ATOM 1419 O2' G B 13 -15.941 -10.252 6.998 1.00 0.00 O ATOM 1420 C1' G B 13 -14.413 -8.408 7.159 1.00 0.00 C ATOM 1421 N9 G B 13 -13.269 -7.988 8.000 1.00 0.00 N ATOM 1422 C8 G B 13 -12.985 -6.756 8.536 1.00 0.00 C ATOM 1423 N7 G B 13 -11.869 -6.720 9.217 1.00 0.00 N ATOM 1424 C5 G B 13 -11.381 -8.028 9.133 1.00 0.00 C ATOM 1425 C6 G B 13 -10.191 -8.612 9.663 1.00 0.00 C ATOM 1426 O6 G B 13 -9.287 -8.073 10.302 1.00 0.00 O ATOM 1427 N1 G B 13 -10.105 -9.968 9.386 1.00 0.00 N ATOM 1428 C2 G B 13 -11.033 -10.679 8.662 1.00 0.00 C ATOM 1429 N2 G B 13 -10.810 -11.981 8.512 1.00 0.00 N ATOM 1430 N3 G B 13 -12.124 -10.134 8.117 1.00 0.00 N ATOM 1431 C4 G B 13 -12.241 -8.809 8.400 1.00 0.00 C ATOM 0 H5' G B 13 -17.209 -5.494 7.232 1.00 0.00 H new ATOM 0 H5'' G B 13 -18.033 -6.353 8.518 1.00 0.00 H new ATOM 0 H4' G B 13 -17.253 -7.893 6.863 1.00 0.00 H new ATOM 0 H3' G B 13 -15.843 -8.077 9.586 1.00 0.00 H new ATOM 0 H2' G B 13 -14.708 -10.098 8.583 1.00 0.00 H new ATOM 0 HO2' G B 13 -16.890 -10.296 7.237 1.00 0.00 H new ATOM 0 H1' G B 13 -14.017 -8.830 6.235 1.00 0.00 H new ATOM 0 H8 G B 13 -13.625 -5.895 8.407 1.00 0.00 H new ATOM 0 H1 G B 13 -9.296 -10.474 9.745 1.00 0.00 H new ATOM 0 H21 G B 13 -11.468 -12.554 7.983 1.00 0.00 H new ATOM 0 H22 G B 13 -9.981 -12.407 8.925 1.00 0.00 H new ATOM 1443 P A B 14 -17.533 -9.666 10.621 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.900 -10.205 10.798 1.00 0.00 O ATOM 1445 OP2 A B 14 -17.066 -8.576 11.507 1.00 0.00 O ATOM 1446 O5' A B 14 -16.496 -10.890 10.746 1.00 0.00 O ATOM 1447 C5' A B 14 -16.786 -12.150 10.177 1.00 0.00 C ATOM 1448 C4' A B 14 -15.705 -13.164 10.547 1.00 0.00 C ATOM 1449 O4' A B 14 -14.449 -12.817 9.986 1.00 0.00 O ATOM 1450 C3' A B 14 -15.478 -13.281 12.051 1.00 0.00 C ATOM 1451 O3' A B 14 -16.454 -14.065 12.711 1.00 0.00 O ATOM 1452 C2' A B 14 -14.110 -13.951 12.039 1.00 0.00 C ATOM 1453 O2' A B 14 -14.199 -15.320 11.694 1.00 0.00 O ATOM 1454 C1' A B 14 -13.431 -13.214 10.886 1.00 0.00 C ATOM 1455 N9 A B 14 -12.718 -12.031 11.407 1.00 0.00 N ATOM 1456 C8 A B 14 -13.066 -10.705 11.346 1.00 0.00 C ATOM 1457 N7 A B 14 -12.185 -9.901 11.877 1.00 0.00 N ATOM 1458 C5 A B 14 -11.180 -10.760 12.325 1.00 0.00 C ATOM 1459 C6 A B 14 -9.937 -10.556 12.957 1.00 0.00 C ATOM 1460 N6 A B 14 -9.436 -9.352 13.253 1.00 0.00 N ATOM 1461 N1 A B 14 -9.205 -11.630 13.280 1.00 0.00 N ATOM 1462 C2 A B 14 -9.665 -12.837 12.989 1.00 0.00 C ATOM 1463 N3 A B 14 -10.796 -13.167 12.386 1.00 0.00 N ATOM 1464 C4 A B 14 -11.512 -12.062 12.070 1.00 0.00 C ATOM 0 H5' A B 14 -16.853 -12.060 9.093 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.757 -12.500 10.528 1.00 0.00 H new ATOM 0 H4' A B 14 -16.076 -14.109 10.151 1.00 0.00 H new ATOM 0 H3' A B 14 -15.539 -12.338 12.594 1.00 0.00 H new ATOM 0 H2' A B 14 -13.607 -13.907 13.005 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.303 -15.717 11.695 1.00 0.00 H new ATOM 0 H1' A B 14 -12.705 -13.853 10.383 1.00 0.00 H new ATOM 0 H8 A B 14 -13.986 -10.358 10.899 1.00 0.00 H new ATOM 0 H61 A B 14 -8.528 -9.276 13.712 1.00 0.00 H new ATOM 0 H62 A B 14 -9.962 -8.510 13.020 1.00 0.00 H new ATOM 0 H2 A B 14 -9.033 -13.662 13.283 1.00 0.00 H new ATOM 1476 P C B 15 -16.613 -14.013 14.313 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.715 -14.928 14.695 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.682 -12.590 14.716 1.00 0.00 O ATOM 1479 O5' C B 15 -15.236 -14.623 14.881 1.00 0.00 O ATOM 1480 C5' C B 15 -14.951 -16.002 14.774 1.00 0.00 C ATOM 1481 C4' C B 15 -13.558 -16.299 15.331 1.00 0.00 C ATOM 1482 O4' C B 15 -12.545 -15.546 14.677 1.00 0.00 O ATOM 1483 C3' C B 15 -13.423 -15.975 16.813 1.00 0.00 C ATOM 1484 O3' C B 15 -14.021 -16.950 17.648 1.00 0.00 O ATOM 1485 C2' C B 15 -11.903 -15.973 16.918 1.00 0.00 C ATOM 1486 O2' C B 15 -11.385 -17.287 16.899 1.00 0.00 O ATOM 1487 C1' C B 15 -11.498 -15.300 15.610 1.00 0.00 C ATOM 1488 N1 C B 15 -11.305 -13.846 15.832 1.00 0.00 N ATOM 1489 C2 C B 15 -10.061 -13.424 16.289 1.00 0.00 C ATOM 1490 O2 C B 15 -9.172 -14.241 16.521 1.00 0.00 O ATOM 1491 N3 C B 15 -9.840 -12.099 16.476 1.00 0.00 N ATOM 1492 C4 C B 15 -10.812 -11.217 16.238 1.00 0.00 C ATOM 1493 N4 C B 15 -10.550 -9.928 16.420 1.00 0.00 N ATOM 1494 C5 C B 15 -12.109 -11.623 15.794 1.00 0.00 C ATOM 1495 C6 C B 15 -12.310 -12.946 15.606 1.00 0.00 C ATOM 0 H5' C B 15 -15.007 -16.312 13.731 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.699 -16.579 15.319 1.00 0.00 H new ATOM 0 H4' C B 15 -13.433 -17.368 15.161 1.00 0.00 H new ATOM 0 H3' C B 15 -13.919 -15.059 17.133 1.00 0.00 H new ATOM 0 H2' C B 15 -11.548 -15.496 17.832 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.408 -17.254 16.967 1.00 0.00 H new ATOM 0 H1' C B 15 -10.556 -15.696 15.230 1.00 0.00 H new ATOM 0 H41 C B 15 -11.274 -9.231 16.246 1.00 0.00 H new ATOM 0 H42 C B 15 -9.625 -9.635 16.734 1.00 0.00 H new ATOM 0 H5 C B 15 -12.894 -10.903 15.616 1.00 0.00 H new ATOM 0 H6 C B 15 -13.276 -13.297 15.273 1.00 0.00 H new ATOM 1507 P A B 16 -14.276 -16.655 19.211 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.963 -17.833 19.795 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.900 -15.316 19.331 1.00 0.00 O ATOM 1510 O5' A B 16 -12.798 -16.572 19.837 1.00 0.00 O ATOM 1511 C5' A B 16 -12.023 -17.735 20.046 1.00 0.00 C ATOM 1512 C4' A B 16 -10.625 -17.355 20.540 1.00 0.00 C ATOM 1513 O4' A B 16 -9.972 -16.479 19.628 1.00 0.00 O ATOM 1514 C3' A B 16 -10.651 -16.645 21.890 1.00 0.00 C ATOM 1515 O3' A B 16 -10.747 -17.559 22.965 1.00 0.00 O ATOM 1516 C2' A B 16 -9.295 -15.951 21.846 1.00 0.00 C ATOM 1517 O2' A B 16 -8.250 -16.866 22.116 1.00 0.00 O ATOM 1518 C1' A B 16 -9.194 -15.553 20.376 1.00 0.00 C ATOM 1519 N9 A B 16 -9.685 -14.177 20.169 1.00 0.00 N ATOM 1520 C8 A B 16 -10.950 -13.736 19.869 1.00 0.00 C ATOM 1521 N7 A B 16 -11.035 -12.444 19.704 1.00 0.00 N ATOM 1522 C5 A B 16 -9.736 -11.993 19.931 1.00 0.00 C ATOM 1523 C6 A B 16 -9.132 -10.722 19.901 1.00 0.00 C ATOM 1524 N6 A B 16 -9.784 -9.596 19.597 1.00 0.00 N ATOM 1525 N1 A B 16 -7.826 -10.632 20.186 1.00 0.00 N ATOM 1526 C2 A B 16 -7.155 -11.733 20.488 1.00 0.00 C ATOM 1527 N3 A B 16 -7.595 -12.980 20.546 1.00 0.00 N ATOM 1528 C4 A B 16 -8.913 -13.042 20.243 1.00 0.00 C ATOM 0 H5' A B 16 -11.947 -18.302 19.118 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.512 -18.381 20.776 1.00 0.00 H new ATOM 0 H4' A B 16 -10.090 -18.300 20.629 1.00 0.00 H new ATOM 0 H3' A B 16 -11.501 -15.980 22.046 1.00 0.00 H new ATOM 0 H2' A B 16 -9.213 -15.137 22.566 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.389 -16.399 22.081 1.00 0.00 H new ATOM 0 H1' A B 16 -8.154 -15.576 20.050 1.00 0.00 H new ATOM 0 H8 A B 16 -11.798 -14.398 19.778 1.00 0.00 H new ATOM 0 H61 A B 16 -9.288 -8.705 19.593 1.00 0.00 H new ATOM 0 H62 A B 16 -10.778 -9.628 19.369 1.00 0.00 H new ATOM 0 H2 A B 16 -6.109 -11.595 20.718 1.00 0.00 H new ATOM 1540 P C B 17 -11.194 -17.073 24.435 1.00 0.00 P ATOM 1541 OP1 C B 17 -11.253 -18.262 25.313 1.00 0.00 O ATOM 1542 OP2 C B 17 -12.391 -16.215 24.288 1.00 0.00 O ATOM 1543 O5' C B 17 -9.972 -16.146 24.924 1.00 0.00 O ATOM 1544 C5' C B 17 -8.756 -16.702 25.377 1.00 0.00 C ATOM 1545 C4' C B 17 -7.763 -15.584 25.692 1.00 0.00 C ATOM 1546 O4' C B 17 -7.459 -14.806 24.541 1.00 0.00 O ATOM 1547 C3' C B 17 -8.277 -14.610 26.743 1.00 0.00 C ATOM 1548 O3' C B 17 -8.142 -15.102 28.065 1.00 0.00 O ATOM 1549 C2' C B 17 -7.363 -13.422 26.468 1.00 0.00 C ATOM 1550 O2' C B 17 -6.071 -13.642 27.003 1.00 0.00 O ATOM 1551 C1' C B 17 -7.245 -13.459 24.943 1.00 0.00 C ATOM 1552 N1 C B 17 -8.243 -12.553 24.325 1.00 0.00 N ATOM 1553 C2 C B 17 -7.842 -11.258 24.031 1.00 0.00 C ATOM 1554 O2 C B 17 -6.702 -10.878 24.294 1.00 0.00 O ATOM 1555 N3 C B 17 -8.729 -10.408 23.447 1.00 0.00 N ATOM 1556 C4 C B 17 -9.965 -10.817 23.161 1.00 0.00 C ATOM 1557 N4 C B 17 -10.791 -9.957 22.572 1.00 0.00 N ATOM 1558 C5 C B 17 -10.411 -12.138 23.467 1.00 0.00 C ATOM 1559 C6 C B 17 -9.519 -12.968 24.050 1.00 0.00 C ATOM 0 H5' C B 17 -8.343 -17.365 24.617 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.931 -17.307 26.267 1.00 0.00 H new ATOM 0 H4' C B 17 -6.880 -16.104 26.063 1.00 0.00 H new ATOM 0 H3' C B 17 -9.344 -14.396 26.679 1.00 0.00 H new ATOM 0 H2' C B 17 -7.741 -12.492 26.893 1.00 0.00 H new ATOM 0 HO2' C B 17 -6.110 -14.363 27.665 1.00 0.00 H new ATOM 0 H1' C B 17 -6.262 -13.118 24.619 1.00 0.00 H new ATOM 0 H41 C B 17 -11.743 -10.241 22.341 1.00 0.00 H new ATOM 0 H42 C B 17 -10.472 -9.013 22.351 1.00 0.00 H new ATOM 0 H5 C B 17 -11.417 -12.460 23.242 1.00 0.00 H new ATOM 0 H6 C B 17 -9.817 -13.975 24.303 1.00 0.00 H new ATOM 1571 P C B 18 -9.006 -14.487 29.274 1.00 0.00 P ATOM 1572 OP1 C B 18 -8.658 -15.218 30.514 1.00 0.00 O ATOM 1573 OP2 C B 18 -10.420 -14.422 28.841 1.00 0.00 O ATOM 1574 O5' C B 18 -8.469 -12.974 29.418 1.00 0.00 O ATOM 1575 C5' C B 18 -7.226 -12.688 30.027 1.00 0.00 C ATOM 1576 C4' C B 18 -6.969 -11.179 30.006 1.00 0.00 C ATOM 1577 O4' C B 18 -6.896 -10.669 28.683 1.00 0.00 O ATOM 1578 C3' C B 18 -8.065 -10.381 30.707 1.00 0.00 C ATOM 1579 O3' C B 18 -7.943 -10.394 32.117 1.00 0.00 O ATOM 1580 C2' C B 18 -7.794 -9.002 30.115 1.00 0.00 C ATOM 1581 O2' C B 18 -6.671 -8.395 30.728 1.00 0.00 O ATOM 1582 C1' C B 18 -7.413 -9.345 28.677 1.00 0.00 C ATOM 1583 N1 C B 18 -8.597 -9.236 27.792 1.00 0.00 N ATOM 1584 C2 C B 18 -8.814 -8.019 27.159 1.00 0.00 C ATOM 1585 O2 C B 18 -8.053 -7.071 27.343 1.00 0.00 O ATOM 1586 N3 C B 18 -9.882 -7.891 26.330 1.00 0.00 N ATOM 1587 C4 C B 18 -10.716 -8.914 26.140 1.00 0.00 C ATOM 1588 N4 C B 18 -11.753 -8.738 25.327 1.00 0.00 N ATOM 1589 C5 C B 18 -10.522 -10.173 26.782 1.00 0.00 C ATOM 1590 C6 C B 18 -9.453 -10.289 27.602 1.00 0.00 C ATOM 0 H5' C B 18 -6.426 -13.209 29.502 1.00 0.00 H new ATOM 0 H5'' C B 18 -7.223 -13.052 31.054 1.00 0.00 H new ATOM 0 H4' C B 18 -6.019 -11.061 30.528 1.00 0.00 H new ATOM 0 H3' C B 18 -9.074 -10.764 30.554 1.00 0.00 H new ATOM 0 H2' C B 18 -8.636 -8.320 30.233 1.00 0.00 H new ATOM 0 HO2' C B 18 -6.485 -8.838 31.582 1.00 0.00 H new ATOM 0 H1' C B 18 -6.664 -8.652 28.295 1.00 0.00 H new ATOM 0 H41 C B 18 -12.408 -9.503 25.163 1.00 0.00 H new ATOM 0 H42 C B 18 -11.894 -7.838 24.868 1.00 0.00 H new ATOM 0 H5 C B 18 -11.200 -10.998 26.620 1.00 0.00 H new ATOM 0 H6 C B 18 -9.272 -11.223 28.113 1.00 0.00 H new ATOM 1602 P C B 19 -9.190 -9.992 33.053 1.00 0.00 P ATOM 1603 OP1 C B 19 -8.775 -10.164 34.464 1.00 0.00 O ATOM 1604 OP2 C B 19 -10.386 -10.706 32.551 1.00 0.00 O ATOM 1605 O5' C B 19 -9.399 -8.418 32.777 1.00 0.00 O ATOM 1606 C5' C B 19 -8.548 -7.452 33.356 1.00 0.00 C ATOM 1607 C4' C B 19 -9.000 -6.044 32.955 1.00 0.00 C ATOM 1608 O4' C B 19 -8.911 -5.832 31.555 1.00 0.00 O ATOM 1609 C3' C B 19 -10.449 -5.757 33.330 1.00 0.00 C ATOM 1610 O3' C B 19 -10.618 -5.429 34.696 1.00 0.00 O ATOM 1611 C2' C B 19 -10.730 -4.564 32.428 1.00 0.00 C ATOM 1612 O2' C B 19 -10.172 -3.379 32.968 1.00 0.00 O ATOM 1613 C1' C B 19 -9.955 -4.944 31.166 1.00 0.00 C ATOM 1614 N1 C B 19 -10.872 -5.600 30.203 1.00 0.00 N ATOM 1615 C2 C B 19 -11.564 -4.784 29.316 1.00 0.00 C ATOM 1616 O2 C B 19 -11.403 -3.566 29.327 1.00 0.00 O ATOM 1617 N3 C B 19 -12.423 -5.356 28.434 1.00 0.00 N ATOM 1618 C4 C B 19 -12.596 -6.679 28.414 1.00 0.00 C ATOM 1619 N4 C B 19 -13.454 -7.189 27.536 1.00 0.00 N ATOM 1620 C5 C B 19 -11.888 -7.541 29.307 1.00 0.00 C ATOM 1621 C6 C B 19 -11.039 -6.958 30.183 1.00 0.00 C ATOM 0 H5' C B 19 -7.521 -7.619 33.031 1.00 0.00 H new ATOM 0 H5'' C B 19 -8.559 -7.550 34.441 1.00 0.00 H new ATOM 0 H4' C B 19 -8.326 -5.383 33.500 1.00 0.00 H new ATOM 0 H3' C B 19 -11.115 -6.610 33.200 1.00 0.00 H new ATOM 0 H2' C B 19 -11.793 -4.372 32.283 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.970 -3.515 33.917 1.00 0.00 H new ATOM 0 HO3' C B 19 -11.565 -5.254 34.876 1.00 0.00 H new ATOM 0 H1' C B 19 -9.532 -4.064 30.682 1.00 0.00 H new ATOM 0 H41 C B 19 -13.606 -8.197 27.498 1.00 0.00 H new ATOM 0 H42 C B 19 -13.960 -6.572 26.900 1.00 0.00 H new ATOM 0 H5 C B 19 -12.025 -8.612 29.283 1.00 0.00 H new ATOM 0 H6 C B 19 -10.485 -7.573 30.877 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.076 -0.073 -7.516 1.00 0.00 N ATOM 1636 CA MET C 1 11.500 0.054 -6.162 1.00 0.00 C ATOM 1637 C MET C 1 11.635 1.479 -5.657 1.00 0.00 C ATOM 1638 O MET C 1 12.729 2.028 -5.670 1.00 0.00 O ATOM 1639 CB MET C 1 12.219 -0.871 -5.175 1.00 0.00 C ATOM 1640 CG MET C 1 11.669 -0.683 -3.761 1.00 0.00 C ATOM 1641 SD MET C 1 10.045 -1.416 -3.486 1.00 0.00 S ATOM 1642 CE MET C 1 10.619 -3.102 -3.176 1.00 0.00 C ATOM 0 H1 MET C 1 12.256 -1.076 -7.724 1.00 0.00 H new ATOM 0 H2 MET C 1 11.408 0.311 -8.215 1.00 0.00 H new ATOM 0 H3 MET C 1 12.970 0.456 -7.564 1.00 0.00 H new ATOM 0 HA MET C 1 10.448 -0.222 -6.229 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.094 -1.909 -5.484 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.289 -0.662 -5.186 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.374 -1.115 -3.050 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.613 0.384 -3.546 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.765 -3.743 -2.959 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.140 -3.477 -4.057 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.299 -3.104 -2.324 1.00 0.00 H new ATOM 1654 N LEU C 2 10.531 2.073 -5.206 1.00 0.00 N ATOM 1655 CA LEU C 2 10.533 3.391 -4.593 1.00 0.00 C ATOM 1656 C LEU C 2 9.910 3.236 -3.206 1.00 0.00 C ATOM 1657 O LEU C 2 8.698 3.036 -3.083 1.00 0.00 O ATOM 1658 CB LEU C 2 9.773 4.356 -5.509 1.00 0.00 C ATOM 1659 CG LEU C 2 9.882 5.841 -5.136 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.613 6.283 -4.425 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.059 6.174 -4.219 1.00 0.00 C ATOM 0 H LEU C 2 9.606 1.646 -5.258 1.00 0.00 H new ATOM 0 HA LEU C 2 11.532 3.809 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.138 4.227 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.720 4.075 -5.510 1.00 0.00 H new ATOM 0 HG LEU C 2 10.037 6.366 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.692 7.338 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.757 6.137 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.478 5.691 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.062 7.243 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.963 5.617 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.992 5.900 -4.711 1.00 0.00 H new ATOM 1673 N ILE C 3 10.740 3.321 -2.165 1.00 0.00 N ATOM 1674 CA ILE C 3 10.309 3.181 -0.787 1.00 0.00 C ATOM 1675 C ILE C 3 9.792 4.517 -0.276 1.00 0.00 C ATOM 1676 O ILE C 3 10.302 5.573 -0.650 1.00 0.00 O ATOM 1677 CB ILE C 3 11.465 2.721 0.117 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.918 1.295 -0.200 1.00 0.00 C ATOM 1679 CG2 ILE C 3 10.999 2.722 1.579 1.00 0.00 C ATOM 1680 CD1 ILE C 3 12.969 1.261 -1.304 1.00 0.00 C ATOM 0 H ILE C 3 11.741 3.491 -2.264 1.00 0.00 H new ATOM 0 HA ILE C 3 9.520 2.429 -0.758 1.00 0.00 H new ATOM 0 HB ILE C 3 12.292 3.410 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.324 0.835 0.701 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.056 0.700 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.817 2.396 2.222 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.693 3.729 1.863 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.155 2.041 1.692 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.262 0.229 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.555 1.696 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.843 1.834 -0.992 1.00 0.00 H new ATOM 1692 N LEU C 4 8.778 4.458 0.588 1.00 0.00 N ATOM 1693 CA LEU C 4 8.224 5.609 1.273 1.00 0.00 C ATOM 1694 C LEU C 4 7.843 5.172 2.684 1.00 0.00 C ATOM 1695 O LEU C 4 7.235 4.118 2.859 1.00 0.00 O ATOM 1696 CB LEU C 4 6.985 6.110 0.522 1.00 0.00 C ATOM 1697 CG LEU C 4 7.293 6.615 -0.894 1.00 0.00 C ATOM 1698 CD1 LEU C 4 5.988 6.925 -1.621 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.143 7.887 -0.856 1.00 0.00 C ATOM 0 H LEU C 4 8.313 3.583 0.832 1.00 0.00 H new ATOM 0 HA LEU C 4 8.951 6.420 1.313 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.255 5.303 0.461 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.523 6.915 1.094 1.00 0.00 H new ATOM 0 HG LEU C 4 7.847 5.834 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.208 7.284 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.382 6.021 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.440 7.692 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.345 8.220 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.605 8.668 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.085 7.680 -0.349 1.00 0.00 H new ATOM 1711 N THR C 5 8.188 5.976 3.691 1.00 0.00 N ATOM 1712 CA THR C 5 7.757 5.708 5.055 1.00 0.00 C ATOM 1713 C THR C 5 6.479 6.486 5.308 1.00 0.00 C ATOM 1714 O THR C 5 6.314 7.601 4.808 1.00 0.00 O ATOM 1715 CB THR C 5 8.822 6.120 6.075 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.220 7.455 5.870 1.00 0.00 O ATOM 1717 CG2 THR C 5 10.044 5.215 5.963 1.00 0.00 C ATOM 0 H THR C 5 8.762 6.813 3.584 1.00 0.00 H new ATOM 0 HA THR C 5 7.591 4.637 5.171 1.00 0.00 H new ATOM 0 HB THR C 5 8.386 6.024 7.069 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.900 7.699 6.533 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.792 5.521 6.695 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.751 4.183 6.154 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.464 5.293 4.960 1.00 0.00 H new ATOM 1725 N ARG C 6 5.564 5.908 6.086 1.00 0.00 N ATOM 1726 CA ARG C 6 4.301 6.567 6.379 1.00 0.00 C ATOM 1727 C ARG C 6 3.828 6.198 7.779 1.00 0.00 C ATOM 1728 O ARG C 6 3.769 5.017 8.114 1.00 0.00 O ATOM 1729 CB ARG C 6 3.301 6.125 5.305 1.00 0.00 C ATOM 1730 CG ARG C 6 2.102 7.065 5.166 1.00 0.00 C ATOM 1731 CD ARG C 6 2.387 8.284 4.279 1.00 0.00 C ATOM 1732 NE ARG C 6 3.313 9.243 4.889 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.357 10.541 4.568 1.00 0.00 C ATOM 1734 NH1 ARG C 6 2.545 11.050 3.643 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.221 11.350 5.169 1.00 0.00 N ATOM 0 H ARG C 6 5.676 4.992 6.520 1.00 0.00 H new ATOM 0 HA ARG C 6 4.405 7.652 6.360 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.815 6.060 4.346 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.942 5.124 5.543 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.261 6.511 4.750 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.800 7.407 6.156 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.800 7.945 3.329 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.447 8.789 4.055 1.00 0.00 H new ATOM 0 HE ARG C 6 3.961 8.901 5.599 1.00 0.00 H new ATOM 0 HH11 ARG C 6 1.875 10.447 3.166 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.594 12.042 3.412 1.00 0.00 H new ATOM 0 HH21 ARG C 6 4.855 10.983 5.879 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.251 12.339 4.921 1.00 0.00 H new ATOM 1749 N LYS C 7 3.485 7.199 8.595 1.00 0.00 N ATOM 1750 CA LYS C 7 2.909 6.958 9.912 1.00 0.00 C ATOM 1751 C LYS C 7 1.456 6.544 9.722 1.00 0.00 C ATOM 1752 O LYS C 7 0.796 7.009 8.793 1.00 0.00 O ATOM 1753 CB LYS C 7 2.989 8.236 10.763 1.00 0.00 C ATOM 1754 CG LYS C 7 3.576 8.012 12.163 1.00 0.00 C ATOM 1755 CD LYS C 7 5.049 7.600 12.111 1.00 0.00 C ATOM 1756 CE LYS C 7 5.673 7.563 13.505 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.725 8.907 14.109 1.00 0.00 N ATOM 0 H LYS C 7 3.599 8.185 8.361 1.00 0.00 H new ATOM 0 HA LYS C 7 3.459 6.171 10.428 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.596 8.973 10.238 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.989 8.659 10.862 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.476 8.926 12.748 1.00 0.00 H new ATOM 0 HG3 LYS C 7 3.002 7.241 12.677 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.136 6.618 11.647 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.601 8.300 11.483 1.00 0.00 H new ATOM 0 HE2 LYS C 7 5.095 6.897 14.146 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.680 7.151 13.443 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.273 8.870 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 6.179 9.568 13.447 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.759 9.233 14.315 1.00 0.00 H new ATOM 1771 N VAL C 8 0.941 5.666 10.588 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.442 5.222 10.467 1.00 0.00 C ATOM 1773 C VAL C 8 -1.375 6.430 10.484 1.00 0.00 C ATOM 1774 O VAL C 8 -1.322 7.248 11.401 1.00 0.00 O ATOM 1775 CB VAL C 8 -0.795 4.200 11.558 1.00 0.00 C ATOM 1776 CG1 VAL C 8 0.096 2.965 11.418 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.643 4.746 12.978 1.00 0.00 C ATOM 0 H VAL C 8 1.455 5.256 11.368 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.570 4.711 9.513 1.00 0.00 H new ATOM 0 HB VAL C 8 -1.846 3.952 11.412 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.158 2.243 12.194 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.059 2.514 10.438 1.00 0.00 H new ATOM 0 HG13 VAL C 8 1.141 3.257 11.522 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -0.909 3.971 13.696 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.390 5.053 13.141 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.302 5.604 13.110 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.236 6.542 9.464 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.193 7.637 9.364 1.00 0.00 C ATOM 1789 C GLY C 9 -2.897 8.601 8.215 1.00 0.00 C ATOM 1790 O GLY C 9 -3.673 9.528 7.997 1.00 0.00 O ATOM 0 H GLY C 9 -2.284 5.877 8.692 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.193 7.224 9.233 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.197 8.192 10.302 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.800 8.399 7.477 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.442 9.280 6.367 1.00 0.00 C ATOM 1796 C GLU C 10 -1.580 8.555 5.025 1.00 0.00 C ATOM 1797 O GLU C 10 -1.985 7.395 4.987 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.028 9.831 6.577 1.00 0.00 C ATOM 1799 CG GLU C 10 0.075 10.659 7.863 1.00 0.00 C ATOM 1800 CD GLU C 10 -0.855 11.874 7.847 1.00 0.00 C ATOM 1801 OE1 GLU C 10 -0.922 12.542 6.791 1.00 0.00 O ATOM 1802 OE2 GLU C 10 -1.493 12.124 8.892 1.00 0.00 O ATOM 0 H GLU C 10 -1.146 7.632 7.631 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.133 10.122 6.343 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.682 9.005 6.619 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.252 10.449 5.724 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.168 10.029 8.719 1.00 0.00 H new ATOM 0 HG3 GLU C 10 1.104 10.993 7.996 1.00 0.00 H new ATOM 1809 N SER C 11 -1.250 9.233 3.918 1.00 0.00 N ATOM 1810 CA SER C 11 -1.532 8.716 2.583 1.00 0.00 C ATOM 1811 C SER C 11 -0.373 8.895 1.604 1.00 0.00 C ATOM 1812 O SER C 11 0.605 9.587 1.886 1.00 0.00 O ATOM 1813 CB SER C 11 -2.777 9.417 2.036 1.00 0.00 C ATOM 1814 OG SER C 11 -3.898 9.167 2.859 1.00 0.00 O ATOM 0 H SER C 11 -0.787 10.142 3.926 1.00 0.00 H new ATOM 0 HA SER C 11 -1.692 7.642 2.679 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.598 10.490 1.975 1.00 0.00 H new ATOM 0 HB3 SER C 11 -2.980 9.069 1.023 1.00 0.00 H new ATOM 0 HG SER C 11 -4.682 9.626 2.492 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.517 8.248 0.443 1.00 0.00 N ATOM 1821 CA ILE C 12 0.444 8.198 -0.655 1.00 0.00 C ATOM 1822 C ILE C 12 -0.360 8.209 -1.961 1.00 0.00 C ATOM 1823 O ILE C 12 -1.570 7.992 -1.932 1.00 0.00 O ATOM 1824 CB ILE C 12 1.311 6.931 -0.506 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.101 7.004 0.810 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.280 6.752 -1.677 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.999 5.785 1.022 1.00 0.00 C ATOM 0 H ILE C 12 -1.361 7.714 0.236 1.00 0.00 H new ATOM 0 HA ILE C 12 1.122 9.051 -0.652 1.00 0.00 H new ATOM 0 HB ILE C 12 0.642 6.071 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.712 7.907 0.814 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.404 7.088 1.644 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.869 5.847 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.716 6.669 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.946 7.613 -1.733 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.534 5.887 1.966 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.388 4.883 1.047 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.716 5.715 0.204 1.00 0.00 H new ATOM 1839 N ASN C 13 0.274 8.454 -3.110 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.423 8.545 -4.388 1.00 0.00 C ATOM 1841 C ASN C 13 0.334 7.842 -5.509 1.00 0.00 C ATOM 1842 O ASN C 13 1.558 7.705 -5.466 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.620 10.019 -4.737 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.856 10.574 -4.052 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.761 11.284 -3.056 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.028 10.247 -4.587 1.00 0.00 N ATOM 0 H ASN C 13 1.282 8.594 -3.177 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.385 8.043 -4.288 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.257 10.590 -4.433 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.715 10.132 -5.817 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.893 10.589 -4.168 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.062 9.654 -5.416 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.417 7.401 -6.522 1.00 0.00 N ATOM 1854 CA ILE C 14 0.110 6.703 -7.685 1.00 0.00 C ATOM 1855 C ILE C 14 -0.664 7.153 -8.922 1.00 0.00 C ATOM 1856 O ILE C 14 -1.867 7.415 -8.846 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.023 5.184 -7.484 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.686 4.746 -6.190 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.574 4.446 -8.690 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.548 3.244 -5.936 1.00 0.00 C ATOM 0 H ILE C 14 -1.429 7.525 -6.552 1.00 0.00 H new ATOM 0 HA ILE C 14 1.166 6.939 -7.817 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.080 4.933 -7.398 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.743 5.007 -6.250 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.270 5.295 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.477 3.370 -8.543 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.041 4.738 -9.595 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.628 4.705 -8.790 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.064 2.982 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.507 2.985 -5.848 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.989 2.693 -6.767 1.00 0.00 H new ATOM 1872 N GLY C 15 0.024 7.241 -10.061 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.584 7.680 -11.305 1.00 0.00 C ATOM 1874 C GLY C 15 -1.216 9.058 -11.131 1.00 0.00 C ATOM 1875 O GLY C 15 -0.659 9.928 -10.464 1.00 0.00 O ATOM 0 H GLY C 15 1.014 7.010 -10.141 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.169 7.715 -12.093 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.342 6.963 -11.620 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.390 9.243 -11.739 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.154 10.480 -11.658 1.00 0.00 C ATOM 1881 C ASP C 16 -4.601 10.161 -11.273 1.00 0.00 C ATOM 1882 O ASP C 16 -5.473 11.030 -11.336 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.050 11.205 -12.999 1.00 0.00 C ATOM 1884 CG ASP C 16 -3.674 12.599 -12.958 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -3.186 13.427 -12.155 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -4.631 12.825 -13.730 1.00 0.00 O ATOM 0 H ASP C 16 -2.839 8.525 -12.308 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.756 11.140 -10.887 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -2.001 11.288 -13.284 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.543 10.612 -13.769 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.861 8.911 -10.879 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.194 8.425 -10.562 1.00 0.00 C ATOM 1893 C ASP C 17 -6.192 7.450 -9.377 1.00 0.00 C ATOM 1894 O ASP C 17 -7.218 6.827 -9.109 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.793 7.737 -11.796 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.941 8.702 -12.972 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.939 9.459 -12.977 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.054 8.675 -13.859 1.00 0.00 O ATOM 0 H ASP C 17 -4.135 8.202 -10.772 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.800 9.285 -10.275 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.158 6.902 -12.090 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.768 7.322 -11.542 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.069 7.296 -8.664 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.017 6.356 -7.549 1.00 0.00 C ATOM 1905 C ILE C 18 -4.437 7.023 -6.300 1.00 0.00 C ATOM 1906 O ILE C 18 -3.576 7.901 -6.382 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.207 5.107 -7.936 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.769 4.403 -9.177 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.223 4.095 -6.784 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.109 4.919 -10.458 1.00 0.00 C ATOM 0 H ILE C 18 -4.201 7.803 -8.839 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.035 6.043 -7.316 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.196 5.451 -8.153 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.609 3.328 -9.091 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.846 4.562 -9.231 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.647 3.213 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.782 4.548 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.251 3.804 -6.570 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.530 4.400 -11.319 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.291 5.989 -10.555 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.035 4.736 -10.413 1.00 0.00 H new ATOM 1922 N THR C 19 -4.923 6.587 -5.138 1.00 0.00 N ATOM 1923 CA THR C 19 -4.458 7.050 -3.840 1.00 0.00 C ATOM 1924 C THR C 19 -4.337 5.839 -2.920 1.00 0.00 C ATOM 1925 O THR C 19 -5.017 4.833 -3.123 1.00 0.00 O ATOM 1926 CB THR C 19 -5.447 8.076 -3.265 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.673 9.112 -4.193 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.922 8.704 -1.971 1.00 0.00 C ATOM 0 H THR C 19 -5.664 5.889 -5.076 1.00 0.00 H new ATOM 0 HA THR C 19 -3.488 7.538 -3.933 1.00 0.00 H new ATOM 0 HB THR C 19 -6.373 7.541 -3.055 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.306 9.758 -3.815 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.649 9.424 -1.595 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.765 7.924 -1.226 1.00 0.00 H new ATOM 0 HG23 THR C 19 -3.978 9.212 -2.170 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.472 5.942 -1.909 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.165 4.861 -0.982 1.00 0.00 C ATOM 1938 C ILE C 20 -3.170 5.436 0.429 1.00 0.00 C ATOM 1939 O ILE C 20 -2.831 6.602 0.617 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.771 4.292 -1.309 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.624 3.866 -2.774 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.435 3.119 -0.389 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.492 2.663 -3.136 1.00 0.00 C ATOM 0 H ILE C 20 -2.956 6.800 -1.711 1.00 0.00 H new ATOM 0 HA ILE C 20 -3.901 4.061 -1.065 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.064 5.104 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.888 4.704 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.580 3.627 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.446 2.733 -0.638 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.443 3.456 0.648 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.176 2.330 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.344 2.410 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.212 1.812 -2.515 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.541 2.907 -2.966 1.00 0.00 H new ATOM 1955 N THR C 21 -3.548 4.625 1.419 1.00 0.00 N ATOM 1956 CA THR C 21 -3.601 5.077 2.800 1.00 0.00 C ATOM 1957 C THR C 21 -3.193 3.950 3.734 1.00 0.00 C ATOM 1958 O THR C 21 -3.617 2.807 3.572 1.00 0.00 O ATOM 1959 CB THR C 21 -5.024 5.541 3.134 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.418 6.557 2.235 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.107 6.105 4.551 1.00 0.00 C ATOM 0 H THR C 21 -3.821 3.652 1.284 1.00 0.00 H new ATOM 0 HA THR C 21 -2.910 5.909 2.930 1.00 0.00 H new ATOM 0 HB THR C 21 -5.680 4.674 3.053 1.00 0.00 H new ATOM 0 HG1 THR C 21 -4.932 7.383 2.441 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.129 6.425 4.756 1.00 0.00 H new ATOM 0 HG22 THR C 21 -4.817 5.335 5.266 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.434 6.958 4.643 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.358 4.271 4.724 1.00 0.00 N ATOM 1970 CA ILE C 22 -1.945 3.323 5.743 1.00 0.00 C ATOM 1971 C ILE C 22 -2.944 3.398 6.894 1.00 0.00 C ATOM 1972 O ILE C 22 -2.815 4.212 7.806 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.489 3.586 6.160 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.074 2.744 7.369 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.224 5.054 6.496 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.318 1.260 7.122 1.00 0.00 C ATOM 0 H ILE C 22 -1.952 5.200 4.836 1.00 0.00 H new ATOM 0 HA ILE C 22 -1.954 2.301 5.364 1.00 0.00 H new ATOM 0 HB ILE C 22 0.104 3.304 5.290 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.981 2.910 7.585 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.634 3.065 8.248 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.820 5.179 6.783 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.436 5.671 5.623 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -0.867 5.360 7.322 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.013 0.690 8.000 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.378 1.092 6.931 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.262 0.935 6.258 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.962 2.534 6.846 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.046 2.563 7.811 1.00 0.00 C ATOM 1990 C LEU C 23 -4.541 2.204 9.206 1.00 0.00 C ATOM 1991 O LEU C 23 -5.071 2.703 10.199 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.140 1.594 7.366 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.594 1.868 5.928 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -7.670 0.868 5.539 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.167 3.271 5.775 1.00 0.00 C ATOM 0 H LEU C 23 -4.051 1.803 6.140 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.456 3.572 7.859 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.772 0.571 7.442 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.994 1.676 8.038 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.720 1.775 5.283 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -7.994 1.062 4.516 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.269 -0.143 5.607 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.520 0.967 6.214 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.477 3.427 4.742 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.028 3.386 6.434 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.406 4.006 6.040 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.523 1.346 9.295 1.00 0.00 N ATOM 2008 CA GLY C 24 -2.883 1.058 10.573 1.00 0.00 C ATOM 2009 C GLY C 24 -2.164 -0.282 10.571 1.00 0.00 C ATOM 2010 O GLY C 24 -1.973 -0.883 9.516 1.00 0.00 O ATOM 0 H GLY C 24 -3.128 0.843 8.500 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.171 1.849 10.806 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.635 1.063 11.362 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.766 -0.748 11.756 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.113 -2.043 11.905 1.00 0.00 C ATOM 2016 C VAL C 25 -1.888 -2.890 12.911 1.00 0.00 C ATOM 2017 O VAL C 25 -2.708 -2.379 13.670 1.00 0.00 O ATOM 2018 CB VAL C 25 0.367 -1.896 12.301 1.00 0.00 C ATOM 2019 CG1 VAL C 25 1.066 -0.839 11.437 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.522 -1.522 13.774 1.00 0.00 C ATOM 0 H VAL C 25 -1.888 -0.240 12.632 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.120 -2.551 10.941 1.00 0.00 H new ATOM 0 HB VAL C 25 0.835 -2.866 12.135 1.00 0.00 H new ATOM 0 HG11 VAL C 25 2.110 -0.756 11.738 1.00 0.00 H new ATOM 0 HG12 VAL C 25 1.013 -1.133 10.389 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.572 0.124 11.569 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.581 -1.427 14.016 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.020 -0.573 13.963 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.076 -2.299 14.395 1.00 0.00 H new ATOM 2030 N SER C 26 -1.611 -4.190 12.903 1.00 0.00 N ATOM 2031 CA SER C 26 -2.274 -5.178 13.738 1.00 0.00 C ATOM 2032 C SER C 26 -1.230 -6.227 14.097 1.00 0.00 C ATOM 2033 O SER C 26 -1.332 -7.391 13.716 1.00 0.00 O ATOM 2034 CB SER C 26 -3.471 -5.769 12.986 1.00 0.00 C ATOM 2035 OG SER C 26 -4.576 -4.900 13.089 1.00 0.00 O ATOM 0 H SER C 26 -0.897 -4.594 12.296 1.00 0.00 H new ATOM 0 HA SER C 26 -2.672 -4.742 14.654 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.214 -5.923 11.938 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.725 -6.746 13.398 1.00 0.00 H new ATOM 0 HG SER C 26 -4.270 -4.014 13.374 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.209 -5.792 14.839 1.00 0.00 N ATOM 2042 CA GLY C 27 0.944 -6.621 15.135 1.00 0.00 C ATOM 2043 C GLY C 27 1.860 -6.584 13.926 1.00 0.00 C ATOM 2044 O GLY C 27 2.429 -5.542 13.613 1.00 0.00 O ATOM 0 H GLY C 27 -0.165 -4.858 15.246 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.463 -6.253 16.020 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.635 -7.644 15.350 1.00 0.00 H new ATOM 2048 N GLN C 28 2.001 -7.723 13.250 1.00 0.00 N ATOM 2049 CA GLN C 28 2.796 -7.811 12.038 1.00 0.00 C ATOM 2050 C GLN C 28 1.902 -7.576 10.837 1.00 0.00 C ATOM 2051 O GLN C 28 2.399 -7.478 9.717 1.00 0.00 O ATOM 2052 CB GLN C 28 3.489 -9.176 11.977 1.00 0.00 C ATOM 2053 CG GLN C 28 4.792 -9.137 12.786 1.00 0.00 C ATOM 2054 CD GLN C 28 4.648 -8.346 14.088 1.00 0.00 C ATOM 2055 OE1 GLN C 28 4.942 -7.048 14.042 1.00 0.00 O flip ATOM 2056 NE2 GLN C 28 4.274 -8.893 15.121 1.00 0.00 N flip ATOM 0 H GLN C 28 1.568 -8.603 13.529 1.00 0.00 H new ATOM 0 HA GLN C 28 3.572 -7.046 12.035 1.00 0.00 H new ATOM 0 HB2 GLN C 28 2.828 -9.947 12.373 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.702 -9.440 10.941 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.104 -10.156 13.016 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.580 -8.691 12.179 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.057 -9.890 15.121 1.00 0.00 H new ATOM 0 HE22 GLN C 28 4.180 -8.351 15.980 1.00 0.00 H new ATOM 2065 N GLN C 29 0.588 -7.484 11.068 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.334 -7.130 10.012 1.00 0.00 C ATOM 2067 C GLN C 29 -0.272 -5.640 9.743 1.00 0.00 C ATOM 2068 O GLN C 29 0.112 -4.850 10.604 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.764 -7.451 10.412 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.124 -8.885 10.070 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.631 -9.056 10.076 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.320 -8.623 10.995 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.151 -9.695 9.038 1.00 0.00 N ATOM 0 H GLN C 29 0.152 -7.651 11.975 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.049 -7.701 9.128 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.890 -7.288 11.482 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.447 -6.771 9.903 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.724 -9.145 9.090 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.670 -9.565 10.791 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.543 -10.039 8.295 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.159 -9.842 8.982 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.663 -5.271 8.527 1.00 0.00 N ATOM 2083 CA VAL C 30 -0.826 -3.888 8.141 1.00 0.00 C ATOM 2084 C VAL C 30 -2.110 -3.762 7.332 1.00 0.00 C ATOM 2085 O VAL C 30 -2.252 -4.422 6.300 1.00 0.00 O ATOM 2086 CB VAL C 30 0.385 -3.429 7.326 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.239 -1.944 7.005 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.683 -3.627 8.108 1.00 0.00 C ATOM 0 H VAL C 30 -0.875 -5.934 7.782 1.00 0.00 H new ATOM 0 HA VAL C 30 -0.894 -3.252 9.024 1.00 0.00 H new ATOM 0 HB VAL C 30 0.426 -4.024 6.413 1.00 0.00 H new ATOM 0 HG11 VAL C 30 1.099 -1.611 6.424 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.672 -1.784 6.428 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.185 -1.375 7.933 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.526 -3.292 7.504 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.644 -3.047 9.030 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.805 -4.683 8.348 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.036 -2.923 7.804 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.222 -2.586 7.033 1.00 0.00 C ATOM 2100 C ARG C 31 -3.834 -1.478 6.075 1.00 0.00 C ATOM 2101 O ARG C 31 -3.432 -0.392 6.496 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.370 -2.081 7.912 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.163 -3.218 8.549 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.499 -2.666 9.057 1.00 0.00 C ATOM 2105 NE ARG C 31 -8.234 -3.694 9.806 1.00 0.00 N ATOM 2106 CZ ARG C 31 -9.418 -3.488 10.393 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -9.995 -2.290 10.360 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -10.034 -4.486 11.019 1.00 0.00 N ATOM 0 H ARG C 31 -2.982 -2.468 8.716 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.571 -3.484 6.522 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -4.968 -1.439 8.696 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.041 -1.467 7.311 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.335 -4.012 7.822 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.599 -3.657 9.372 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.321 -1.801 9.696 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.100 -2.323 8.215 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.816 -4.621 9.883 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.534 -1.515 9.883 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.898 -2.146 10.812 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -9.604 -5.410 11.052 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -10.937 -4.327 11.466 1.00 0.00 H new ATOM 2122 N ILE C 32 -3.967 -1.775 4.785 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.652 -0.845 3.721 1.00 0.00 C ATOM 2124 C ILE C 32 -4.931 -0.618 2.926 1.00 0.00 C ATOM 2125 O ILE C 32 -5.647 -1.568 2.620 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.538 -1.416 2.829 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.426 -2.047 3.683 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.000 -0.295 1.937 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.220 -2.487 2.852 1.00 0.00 C ATOM 0 H ILE C 32 -4.301 -2.680 4.453 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.288 0.101 4.123 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.938 -2.209 2.197 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.101 -1.329 4.436 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -1.828 -2.908 4.216 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.208 -0.687 1.298 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -2.807 0.095 1.317 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.601 0.506 2.560 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.533 -2.925 3.507 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.535 -3.227 2.116 1.00 0.00 H new ATOM 0 HD13 ILE C 32 0.203 -1.623 2.339 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.213 0.639 2.596 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.404 0.996 1.847 1.00 0.00 C ATOM 2143 C GLY C 33 -5.996 1.597 0.514 1.00 0.00 C ATOM 2144 O GLY C 33 -4.919 2.182 0.394 1.00 0.00 O ATOM 0 H GLY C 33 -4.622 1.433 2.841 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.025 0.115 1.687 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.003 1.709 2.413 1.00 0.00 H new ATOM 2148 N ILE C 34 -6.864 1.448 -0.488 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.599 1.942 -1.829 1.00 0.00 C ATOM 2150 C ILE C 34 -7.856 2.622 -2.343 1.00 0.00 C ATOM 2151 O ILE C 34 -8.970 2.194 -2.035 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.170 0.772 -2.727 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -4.948 0.069 -2.111 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.854 1.293 -4.137 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.558 -1.193 -2.874 1.00 0.00 C ATOM 0 H ILE C 34 -7.766 0.982 -0.388 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.787 2.669 -1.829 1.00 0.00 H new ATOM 0 HB ILE C 34 -6.981 0.047 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.104 0.758 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.165 -0.189 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.550 0.461 -4.773 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.742 1.765 -4.558 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.046 2.023 -4.083 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.691 -1.652 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.391 -1.896 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.313 -0.934 -3.904 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.677 3.684 -3.126 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.780 4.456 -3.656 1.00 0.00 C ATOM 2169 C ASN C 35 -8.520 4.728 -5.131 1.00 0.00 C ATOM 2170 O ASN C 35 -7.692 5.565 -5.482 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.933 5.741 -2.841 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.196 6.509 -3.191 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.967 6.100 -4.054 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.417 7.635 -2.518 1.00 0.00 N ATOM 0 H ASN C 35 -6.758 4.027 -3.407 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.719 3.909 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -8.945 5.494 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.066 6.379 -3.010 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.250 8.190 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.753 7.943 -1.808 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.244 4.002 -5.984 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.114 4.081 -7.426 1.00 0.00 C ATOM 2183 C ALA C 36 -10.480 3.852 -8.066 1.00 0.00 C ATOM 2184 O ALA C 36 -11.345 3.218 -7.461 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.127 2.994 -7.868 1.00 0.00 C ATOM 0 H ALA C 36 -9.949 3.331 -5.678 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.748 5.061 -7.734 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -8.008 3.029 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.161 3.164 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.509 2.016 -7.576 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.698 4.361 -9.287 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.931 4.138 -10.020 1.00 0.00 C ATOM 2193 C PRO C 37 -12.008 2.694 -10.499 1.00 0.00 C ATOM 2194 O PRO C 37 -10.983 2.051 -10.716 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.859 5.099 -11.211 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.358 5.267 -11.447 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.775 5.183 -10.044 1.00 0.00 C ATOM 0 HA PRO C 37 -12.815 4.313 -9.407 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.359 4.689 -12.088 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.339 6.052 -10.987 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.962 4.485 -12.095 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -10.129 6.221 -11.922 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.779 4.741 -10.059 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.678 6.174 -9.600 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.224 2.166 -10.673 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.413 0.824 -11.209 1.00 0.00 C ATOM 2207 C LYS C 38 -12.945 0.761 -12.665 1.00 0.00 C ATOM 2208 O LYS C 38 -12.986 -0.296 -13.290 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.884 0.402 -11.072 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.304 0.280 -9.605 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.600 -0.867 -8.876 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.959 -2.236 -9.451 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.406 -2.510 -9.353 1.00 0.00 N ATOM 0 H LYS C 38 -14.091 2.653 -10.448 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.807 0.122 -10.636 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.520 1.132 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -15.037 -0.553 -11.575 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.088 1.217 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.382 0.129 -9.553 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.521 -0.723 -8.936 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.867 -0.839 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.650 -2.284 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.406 -3.010 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.584 -3.513 -9.561 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.736 -2.292 -8.391 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.919 -1.918 -10.038 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.503 1.900 -13.204 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.894 1.991 -14.522 1.00 0.00 C ATOM 2229 C ASP C 39 -10.533 1.292 -14.543 1.00 0.00 C ATOM 2230 O ASP C 39 -9.961 1.077 -15.611 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.727 3.472 -14.870 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.321 3.669 -16.327 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -12.101 3.244 -17.209 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.233 4.244 -16.552 1.00 0.00 O ATOM 0 H ASP C 39 -12.562 2.798 -12.723 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.533 1.497 -15.254 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.662 3.998 -14.679 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.973 3.916 -14.219 1.00 0.00 H new ATOM 2239 N VAL C 40 -10.013 0.938 -13.364 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.731 0.265 -13.213 1.00 0.00 C ATOM 2241 C VAL C 40 -8.856 -0.826 -12.152 1.00 0.00 C ATOM 2242 O VAL C 40 -9.780 -0.805 -11.338 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.620 1.257 -12.837 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.549 2.406 -13.846 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.826 1.858 -11.445 1.00 0.00 C ATOM 0 H VAL C 40 -10.483 1.116 -12.477 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.458 -0.185 -14.168 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.691 0.687 -12.844 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.755 3.095 -13.558 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.340 2.006 -14.838 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.501 2.936 -13.861 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -7.015 2.553 -11.225 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.777 2.389 -11.415 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.832 1.061 -10.702 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.930 -1.787 -12.162 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.998 -2.927 -11.262 1.00 0.00 C ATOM 2257 C ALA C 41 -7.080 -2.745 -10.057 1.00 0.00 C ATOM 2258 O ALA C 41 -6.099 -2.007 -10.115 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.602 -4.177 -12.043 1.00 0.00 C ATOM 0 H ALA C 41 -7.124 -1.793 -12.787 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.015 -3.021 -10.880 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.646 -5.046 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.289 -4.318 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.587 -4.062 -12.424 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.405 -3.426 -8.954 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.547 -3.489 -7.773 1.00 0.00 C ATOM 2267 C VAL C 42 -6.849 -4.779 -7.020 1.00 0.00 C ATOM 2268 O VAL C 42 -8.015 -5.112 -6.810 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.763 -2.251 -6.894 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.235 -1.948 -6.629 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.072 -2.411 -5.546 1.00 0.00 C ATOM 0 H VAL C 42 -8.275 -3.950 -8.857 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.497 -3.493 -8.067 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.333 -1.423 -7.457 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.317 -1.061 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.746 -1.771 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.695 -2.795 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.241 -1.519 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.478 -3.281 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.002 -2.548 -5.700 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.807 -5.513 -6.612 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.989 -6.794 -5.942 1.00 0.00 C ATOM 2283 C HIS C 43 -4.790 -7.148 -5.072 1.00 0.00 C ATOM 2284 O HIS C 43 -3.725 -6.544 -5.184 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.132 -7.910 -6.980 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.198 -7.669 -8.011 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.555 -7.955 -7.853 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.980 -7.138 -9.248 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.123 -7.582 -9.011 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.207 -7.088 -9.865 1.00 0.00 N ATOM 0 H HIS C 43 -4.833 -5.237 -6.737 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.882 -6.704 -5.324 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.176 -8.041 -7.488 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.349 -8.844 -6.463 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.033 -6.821 -9.660 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.177 -7.667 -9.229 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.391 -6.738 -10.805 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.976 -8.140 -4.200 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.890 -8.731 -3.437 1.00 0.00 C ATOM 2300 C ARG C 44 -3.000 -9.499 -4.417 1.00 0.00 C ATOM 2301 O ARG C 44 -3.476 -9.923 -5.467 1.00 0.00 O ATOM 2302 CB ARG C 44 -4.523 -9.642 -2.383 1.00 0.00 C ATOM 2303 CG ARG C 44 -3.525 -10.071 -1.310 1.00 0.00 C ATOM 2304 CD ARG C 44 -4.263 -10.751 -0.153 1.00 0.00 C ATOM 2305 NE ARG C 44 -4.837 -12.043 -0.552 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.116 -12.251 -0.885 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.996 -11.255 -0.915 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -6.518 -13.478 -1.195 1.00 0.00 N ATOM 0 H ARG C 44 -5.888 -8.553 -4.007 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.270 -7.993 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -5.358 -9.123 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.932 -10.527 -2.870 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -2.791 -10.755 -1.736 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -2.977 -9.203 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -3.574 -10.901 0.678 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.057 -10.096 0.205 1.00 0.00 H new ATOM 0 HE ARG C 44 -4.210 -12.847 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -6.701 -10.307 -0.681 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.966 -11.439 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -5.854 -14.252 -1.178 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.491 -13.647 -1.450 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.719 -9.686 -4.101 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.787 -10.343 -5.019 1.00 0.00 C ATOM 2324 C GLU C 45 -1.207 -11.785 -5.333 1.00 0.00 C ATOM 2325 O GLU C 45 -0.830 -12.320 -6.375 1.00 0.00 O ATOM 2326 CB GLU C 45 0.616 -10.254 -4.406 1.00 0.00 C ATOM 2327 CG GLU C 45 1.713 -10.727 -5.365 1.00 0.00 C ATOM 2328 CD GLU C 45 1.990 -12.232 -5.294 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.430 -12.904 -4.399 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.772 -12.699 -6.150 1.00 0.00 O ATOM 0 H GLU C 45 -1.302 -9.392 -3.217 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.792 -9.835 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.815 -9.223 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.650 -10.855 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.428 -10.467 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.634 -10.187 -5.144 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.985 -12.425 -4.455 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.504 -13.766 -4.698 1.00 0.00 C ATOM 2339 C GLU C 46 -3.590 -13.729 -5.771 1.00 0.00 C ATOM 2340 O GLU C 46 -3.713 -14.638 -6.592 1.00 0.00 O ATOM 2341 CB GLU C 46 -3.150 -14.283 -3.406 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.708 -15.700 -3.550 1.00 0.00 C ATOM 2343 CD GLU C 46 -2.589 -16.729 -3.712 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -1.954 -17.055 -2.686 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -2.376 -17.185 -4.858 1.00 0.00 O ATOM 0 H GLU C 46 -2.270 -12.026 -3.560 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.684 -14.407 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.412 -14.268 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -3.954 -13.609 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -4.307 -15.947 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.372 -15.745 -4.413 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.383 -12.658 -5.747 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.590 -12.536 -6.543 1.00 0.00 C ATOM 2354 C ILE C 47 -5.296 -11.868 -7.876 1.00 0.00 C ATOM 2355 O ILE C 47 -5.941 -12.181 -8.871 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.600 -11.740 -5.719 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.901 -12.469 -4.403 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.887 -11.523 -6.502 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.311 -13.929 -4.605 1.00 0.00 C ATOM 0 H ILE C 47 -4.197 -11.842 -5.163 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.998 -13.519 -6.779 1.00 0.00 H new ATOM 0 HB ILE C 47 -6.166 -10.766 -5.495 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -6.019 -12.431 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.698 -11.943 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.591 -10.954 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.668 -10.971 -7.416 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.325 -12.488 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.510 -14.388 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.210 -13.973 -5.219 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.505 -14.468 -5.103 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.326 -10.956 -7.916 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.961 -10.311 -9.161 1.00 0.00 C ATOM 2373 C TYR C 48 -3.592 -11.353 -10.215 1.00 0.00 C ATOM 2374 O TYR C 48 -3.956 -11.210 -11.380 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.781 -9.378 -8.911 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.116 -8.944 -10.193 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.884 -8.464 -11.262 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.725 -9.040 -10.311 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.271 -8.119 -12.469 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.099 -8.678 -11.508 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.867 -8.218 -12.599 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.253 -7.873 -13.766 1.00 0.00 O ATOM 0 H TYR C 48 -3.787 -10.654 -7.104 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.810 -9.737 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.124 -8.499 -8.366 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.051 -9.881 -8.277 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.953 -8.360 -11.153 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.135 -9.393 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.869 -7.777 -13.301 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.975 -8.751 -11.598 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.922 -7.550 -14.405 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.872 -12.406 -9.813 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.453 -13.451 -10.736 1.00 0.00 C ATOM 2394 C GLN C 49 -3.661 -14.204 -11.296 1.00 0.00 C ATOM 2395 O GLN C 49 -3.564 -14.839 -12.342 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.553 -14.446 -10.003 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.301 -13.770 -9.446 1.00 0.00 C ATOM 2398 CD GLN C 49 0.549 -14.772 -8.672 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.077 -15.723 -9.241 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.687 -14.566 -7.368 1.00 0.00 N ATOM 0 H GLN C 49 -2.569 -12.552 -8.850 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.914 -12.982 -11.560 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.110 -14.909 -9.188 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.262 -15.245 -10.685 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.282 -13.343 -10.262 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.586 -12.945 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.234 -13.765 -6.927 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.246 -15.208 -6.807 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.801 -14.134 -10.598 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.998 -14.867 -10.974 1.00 0.00 C ATOM 2411 C ARG C 50 -6.852 -14.084 -11.965 1.00 0.00 C ATOM 2412 O ARG C 50 -7.437 -14.691 -12.859 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.788 -15.196 -9.706 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.952 -16.120 -10.045 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.660 -16.514 -8.754 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.830 -17.412 -7.939 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.929 -17.534 -6.612 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.815 -16.825 -5.917 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.131 -18.377 -5.964 1.00 0.00 N ATOM 0 H ARG C 50 -4.911 -13.566 -9.758 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.708 -15.789 -11.477 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.136 -15.672 -8.974 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.161 -14.278 -9.251 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.647 -15.619 -10.719 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.590 -17.008 -10.563 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.900 -15.618 -8.181 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.605 -17.004 -8.990 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.132 -17.980 -8.418 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.435 -16.173 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.874 -16.934 -4.905 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.445 -18.929 -6.480 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.204 -18.472 -4.951 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.939 -12.759 -11.831 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.685 -11.949 -12.790 1.00 0.00 C ATOM 2435 C ILE C 51 -7.047 -12.078 -14.179 1.00 0.00 C ATOM 2436 O ILE C 51 -7.675 -11.772 -15.191 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.799 -10.485 -12.321 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.836 -10.348 -11.201 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.267 -9.551 -13.441 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.320 -10.873 -9.867 1.00 0.00 C ATOM 0 H ILE C 51 -6.506 -12.230 -11.074 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.707 -12.322 -12.856 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.799 -10.209 -11.986 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.114 -9.300 -11.093 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.740 -10.891 -11.477 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.332 -8.531 -13.061 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.555 -9.587 -14.266 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.248 -9.869 -13.794 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.091 -10.754 -9.106 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.067 -11.929 -9.965 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.432 -10.313 -9.574 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.792 -12.530 -14.218 1.00 0.00 N ATOM 2453 CA GLN C 52 -5.048 -12.702 -15.456 1.00 0.00 C ATOM 2454 C GLN C 52 -5.086 -14.160 -15.925 1.00 0.00 C ATOM 2455 O GLN C 52 -4.449 -14.501 -16.920 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.603 -12.226 -15.266 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.568 -10.769 -14.800 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.391 -9.861 -15.707 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.249 -9.879 -16.927 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.269 -9.057 -15.109 1.00 0.00 N ATOM 0 H GLN C 52 -5.265 -12.787 -13.383 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.518 -12.096 -16.231 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -3.100 -12.859 -14.535 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -3.056 -12.326 -16.204 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.949 -10.705 -13.781 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.536 -10.420 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.361 -9.068 -14.093 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.849 -8.431 -15.667 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.824 -15.022 -15.216 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.866 -16.448 -15.515 1.00 0.00 C ATOM 2471 C ALA C 53 -7.288 -17.004 -15.631 1.00 0.00 C ATOM 2472 O ALA C 53 -7.461 -18.126 -16.103 1.00 0.00 O ATOM 2473 CB ALA C 53 -5.091 -17.197 -14.432 1.00 0.00 C ATOM 0 H ALA C 53 -6.404 -14.747 -14.424 1.00 0.00 H new ATOM 0 HA ALA C 53 -5.408 -16.594 -16.493 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -5.113 -18.266 -14.642 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.057 -16.851 -14.419 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.549 -17.008 -13.461 1.00 0.00 H new ATOM 2479 N GLY C 54 -8.309 -16.252 -15.210 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.692 -16.696 -15.295 1.00 0.00 C ATOM 2481 C GLY C 54 -10.531 -16.028 -14.215 1.00 0.00 C ATOM 2482 O GLY C 54 -10.012 -15.669 -13.162 1.00 0.00 O ATOM 0 H GLY C 54 -8.195 -15.324 -14.803 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -10.097 -16.458 -16.278 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.740 -17.779 -15.184 1.00 0.00 H new ATOM 2486 N LEU C 55 -11.829 -15.852 -14.473 1.00 0.00 N ATOM 2487 CA LEU C 55 -12.687 -15.087 -13.585 1.00 0.00 C ATOM 2488 C LEU C 55 -13.904 -15.912 -13.174 1.00 0.00 C ATOM 2489 O LEU C 55 -14.254 -16.891 -13.828 1.00 0.00 O ATOM 2490 CB LEU C 55 -13.140 -13.793 -14.273 1.00 0.00 C ATOM 2491 CG LEU C 55 -12.046 -12.786 -14.660 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -11.086 -12.494 -13.515 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -11.261 -13.200 -15.900 1.00 0.00 C ATOM 0 H LEU C 55 -12.303 -16.232 -15.292 1.00 0.00 H new ATOM 0 HA LEU C 55 -12.119 -14.834 -12.690 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.686 -14.064 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.846 -13.289 -13.613 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.586 -11.870 -14.898 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.334 -11.777 -13.844 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.640 -12.078 -12.673 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.596 -13.417 -13.207 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.504 -12.447 -16.120 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.776 -14.160 -15.720 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.940 -13.290 -16.748 1.00 0.00 H new ATOM 2505 N THR C 56 -14.547 -15.498 -12.079 1.00 0.00 N ATOM 2506 CA THR C 56 -15.734 -16.155 -11.536 1.00 0.00 C ATOM 2507 C THR C 56 -16.732 -15.124 -11.009 1.00 0.00 C ATOM 2508 O THR C 56 -17.783 -15.494 -10.487 1.00 0.00 O ATOM 2509 CB THR C 56 -15.334 -17.111 -10.406 1.00 0.00 C ATOM 2510 OG1 THR C 56 -14.635 -16.396 -9.412 1.00 0.00 O ATOM 2511 CG2 THR C 56 -14.448 -18.246 -10.918 1.00 0.00 C ATOM 0 H THR C 56 -14.252 -14.685 -11.539 1.00 0.00 H new ATOM 0 HA THR C 56 -16.209 -16.720 -12.338 1.00 0.00 H new ATOM 0 HB THR C 56 -16.246 -17.545 -9.995 1.00 0.00 H new ATOM 0 HG1 THR C 56 -14.380 -17.006 -8.688 1.00 0.00 H new ATOM 0 HG21 THR C 56 -14.184 -18.904 -10.090 1.00 0.00 H new ATOM 0 HG22 THR C 56 -14.987 -18.815 -11.676 1.00 0.00 H new ATOM 0 HG23 THR C 56 -13.540 -17.830 -11.355 1.00 0.00 H new ATOM 2519 N ALA C 57 -16.404 -13.834 -11.138 1.00 0.00 N ATOM 2520 CA ALA C 57 -17.258 -12.751 -10.685 1.00 0.00 C ATOM 2521 C ALA C 57 -17.078 -11.459 -11.502 1.00 0.00 C ATOM 2522 O ALA C 57 -17.092 -10.380 -10.907 1.00 0.00 O ATOM 2523 CB ALA C 57 -16.951 -12.500 -9.209 1.00 0.00 C ATOM 0 H ALA C 57 -15.532 -13.519 -11.563 1.00 0.00 H new ATOM 0 HA ALA C 57 -18.298 -13.047 -10.826 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -17.579 -11.689 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -17.153 -13.405 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -15.902 -12.226 -9.097 1.00 0.00 H new ATOM 2529 N PRO C 58 -16.905 -11.513 -12.838 1.00 0.00 N ATOM 2530 CA PRO C 58 -16.728 -10.317 -13.658 1.00 0.00 C ATOM 2531 C PRO C 58 -17.750 -9.222 -13.363 1.00 0.00 C ATOM 2532 O PRO C 58 -17.404 -8.044 -13.299 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.905 -10.792 -15.100 1.00 0.00 C ATOM 2534 CG PRO C 58 -16.439 -12.237 -15.063 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.870 -12.703 -13.677 1.00 0.00 C ATOM 0 HA PRO C 58 -15.753 -9.874 -13.455 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -17.943 -10.714 -15.423 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.310 -10.197 -15.793 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -16.903 -12.831 -15.850 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -15.360 -12.316 -15.198 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.849 -13.181 -13.715 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.171 -13.439 -13.279 1.00 0.00 H new ATOM 2543 N ASP C 59 -19.009 -9.623 -13.189 1.00 0.00 N ATOM 2544 CA ASP C 59 -20.125 -8.719 -12.971 1.00 0.00 C ATOM 2545 C ASP C 59 -21.347 -9.522 -12.533 1.00 0.00 C ATOM 2546 O ASP C 59 -21.319 -10.753 -12.569 1.00 0.00 O ATOM 2547 CB ASP C 59 -20.441 -8.013 -14.296 1.00 0.00 C ATOM 2548 CG ASP C 59 -21.479 -6.902 -14.143 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -21.532 -6.293 -13.050 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -22.217 -6.671 -15.124 1.00 0.00 O ATOM 0 H ASP C 59 -19.281 -10.606 -13.197 1.00 0.00 H new ATOM 0 HA ASP C 59 -19.873 -7.990 -12.201 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -19.523 -7.592 -14.706 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -20.804 -8.747 -15.016 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 28.480 -5.846 13.714 1.00 0.00 O ATOM 2557 C5' G D -3 27.201 -5.405 14.124 1.00 0.00 C ATOM 2558 C4' G D -3 26.694 -6.260 15.284 1.00 0.00 C ATOM 2559 O4' G D -3 27.413 -6.011 16.485 1.00 0.00 O ATOM 2560 C3' G D -3 25.234 -5.947 15.599 1.00 0.00 C ATOM 2561 O3' G D -3 24.327 -6.617 14.746 1.00 0.00 O ATOM 2562 C2' G D -3 25.155 -6.451 17.032 1.00 0.00 C ATOM 2563 O2' G D -3 25.146 -7.866 17.085 1.00 0.00 O ATOM 2564 C1' G D -3 26.495 -5.961 17.572 1.00 0.00 C ATOM 2565 N9 G D -3 26.356 -4.568 18.050 1.00 0.00 N ATOM 2566 C8 G D -3 26.811 -3.409 17.474 1.00 0.00 C ATOM 2567 N7 G D -3 26.522 -2.331 18.150 1.00 0.00 N ATOM 2568 C5 G D -3 25.826 -2.808 19.259 1.00 0.00 C ATOM 2569 C6 G D -3 25.257 -2.106 20.362 1.00 0.00 C ATOM 2570 O6 G D -3 25.259 -0.898 20.583 1.00 0.00 O ATOM 2571 N1 G D -3 24.641 -2.960 21.263 1.00 0.00 N ATOM 2572 C2 G D -3 24.581 -4.326 21.131 1.00 0.00 C ATOM 2573 N2 G D -3 23.950 -4.995 22.092 1.00 0.00 N ATOM 2574 N3 G D -3 25.117 -4.995 20.105 1.00 0.00 N ATOM 2575 C4 G D -3 25.722 -4.176 19.206 1.00 0.00 C ATOM 0 H5' G D -3 26.503 -5.463 13.288 1.00 0.00 H new ATOM 0 H5'' G D -3 27.249 -4.359 14.428 1.00 0.00 H new ATOM 0 H4' G D -3 26.825 -7.293 14.963 1.00 0.00 H new ATOM 0 H3' G D -3 24.961 -4.901 15.462 1.00 0.00 H new ATOM 0 H2' G D -3 24.264 -6.117 17.563 1.00 0.00 H new ATOM 0 HO2' G D -3 24.754 -8.222 16.260 1.00 0.00 H new ATOM 0 HO5' G D -3 28.794 -5.292 12.969 1.00 0.00 H new ATOM 0 H1' G D -3 26.838 -6.575 18.405 1.00 0.00 H new ATOM 0 H8 G D -3 27.360 -3.390 16.544 1.00 0.00 H new ATOM 0 H1 G D -3 24.200 -2.544 22.084 1.00 0.00 H new ATOM 0 H21 G D -3 23.877 -6.011 22.042 1.00 0.00 H new ATOM 0 H22 G D -3 23.539 -4.492 22.878 1.00 0.00 H new ATOM 2588 P G D -2 22.834 -6.055 14.527 1.00 0.00 P ATOM 2589 OP1 G D -2 22.140 -6.951 13.574 1.00 0.00 O ATOM 2590 OP2 G D -2 22.930 -4.609 14.223 1.00 0.00 O ATOM 2591 O5' G D -2 22.132 -6.215 15.967 1.00 0.00 O ATOM 2592 C5' G D -2 21.731 -7.480 16.449 1.00 0.00 C ATOM 2593 C4' G D -2 21.067 -7.339 17.817 1.00 0.00 C ATOM 2594 O4' G D -2 21.950 -6.779 18.781 1.00 0.00 O ATOM 2595 C3' G D -2 19.838 -6.439 17.795 1.00 0.00 C ATOM 2596 O3' G D -2 18.679 -7.084 17.300 1.00 0.00 O ATOM 2597 C2' G D -2 19.729 -6.127 19.279 1.00 0.00 C ATOM 2598 O2' G D -2 19.241 -7.242 20.005 1.00 0.00 O ATOM 2599 C1' G D -2 21.197 -5.933 19.643 1.00 0.00 C ATOM 2600 N9 G D -2 21.563 -4.515 19.436 1.00 0.00 N ATOM 2601 C8 G D -2 22.282 -3.942 18.418 1.00 0.00 C ATOM 2602 N7 G D -2 22.428 -2.650 18.534 1.00 0.00 N ATOM 2603 C5 G D -2 21.753 -2.338 19.713 1.00 0.00 C ATOM 2604 C6 G D -2 21.561 -1.085 20.367 1.00 0.00 C ATOM 2605 O6 G D -2 21.963 0.026 20.026 1.00 0.00 O ATOM 2606 N1 G D -2 20.817 -1.213 21.530 1.00 0.00 N ATOM 2607 C2 G D -2 20.314 -2.397 22.011 1.00 0.00 C ATOM 2608 N2 G D -2 19.602 -2.336 23.134 1.00 0.00 N ATOM 2609 N3 G D -2 20.496 -3.579 21.414 1.00 0.00 N ATOM 2610 C4 G D -2 21.222 -3.476 20.272 1.00 0.00 C ATOM 0 H5' G D -2 22.596 -8.139 16.523 1.00 0.00 H new ATOM 0 H5'' G D -2 21.037 -7.942 15.746 1.00 0.00 H new ATOM 0 H4' G D -2 20.783 -8.357 18.082 1.00 0.00 H new ATOM 0 H3' G D -2 19.924 -5.575 17.136 1.00 0.00 H new ATOM 0 H2' G D -2 19.063 -5.292 19.496 1.00 0.00 H new ATOM 0 HO2' G D -2 18.755 -7.840 19.399 1.00 0.00 H new ATOM 0 H1' G D -2 21.394 -6.184 20.685 1.00 0.00 H new ATOM 0 H8 G D -2 22.691 -4.509 17.595 1.00 0.00 H new ATOM 0 H1 G D -2 20.630 -0.366 22.067 1.00 0.00 H new ATOM 0 H21 G D -2 19.206 -3.187 23.534 1.00 0.00 H new ATOM 0 H22 G D -2 19.453 -1.438 23.595 1.00 0.00 H new ATOM 2622 P G D -1 17.421 -6.231 16.768 1.00 0.00 P ATOM 2623 OP1 G D -1 16.394 -7.182 16.289 1.00 0.00 O ATOM 2624 OP2 G D -1 17.933 -5.188 15.848 1.00 0.00 O ATOM 2625 O5' G D -1 16.854 -5.493 18.084 1.00 0.00 O ATOM 2626 C5' G D -1 16.132 -6.206 19.066 1.00 0.00 C ATOM 2627 C4' G D -1 15.670 -5.256 20.173 1.00 0.00 C ATOM 2628 O4' G D -1 16.756 -4.607 20.820 1.00 0.00 O ATOM 2629 C3' G D -1 14.754 -4.149 19.659 1.00 0.00 C ATOM 2630 O3' G D -1 13.420 -4.585 19.466 1.00 0.00 O ATOM 2631 C2' G D -1 14.873 -3.162 20.811 1.00 0.00 C ATOM 2632 O2' G D -1 14.119 -3.593 21.928 1.00 0.00 O ATOM 2633 C1' G D -1 16.350 -3.287 21.166 1.00 0.00 C ATOM 2634 N9 G D -1 17.129 -2.289 20.403 1.00 0.00 N ATOM 2635 C8 G D -1 17.871 -2.458 19.262 1.00 0.00 C ATOM 2636 N7 G D -1 18.454 -1.368 18.842 1.00 0.00 N ATOM 2637 C5 G D -1 18.061 -0.401 19.769 1.00 0.00 C ATOM 2638 C6 G D -1 18.384 0.989 19.850 1.00 0.00 C ATOM 2639 O6 G D -1 19.098 1.656 19.104 1.00 0.00 O ATOM 2640 N1 G D -1 17.776 1.598 20.936 1.00 0.00 N ATOM 2641 C2 G D -1 16.960 0.960 21.837 1.00 0.00 C ATOM 2642 N2 G D -1 16.437 1.703 22.809 1.00 0.00 N ATOM 2643 N3 G D -1 16.666 -0.343 21.782 1.00 0.00 N ATOM 2644 C4 G D -1 17.249 -0.958 20.724 1.00 0.00 C ATOM 0 H5' G D -1 16.757 -6.992 19.489 1.00 0.00 H new ATOM 0 H5'' G D -1 15.270 -6.694 18.612 1.00 0.00 H new ATOM 0 H4' G D -1 15.134 -5.902 20.869 1.00 0.00 H new ATOM 0 H3' G D -1 15.023 -3.755 18.679 1.00 0.00 H new ATOM 0 H2' G D -1 14.527 -2.161 20.554 1.00 0.00 H new ATOM 0 HO2' G D -1 13.464 -4.263 21.641 1.00 0.00 H new ATOM 0 H1' G D -1 16.518 -3.105 22.228 1.00 0.00 H new ATOM 0 H8 G D -1 17.965 -3.408 18.756 1.00 0.00 H new ATOM 0 H1 G D -1 17.947 2.594 21.076 1.00 0.00 H new ATOM 0 H21 G D -1 15.824 1.276 23.504 1.00 0.00 H new ATOM 0 H22 G D -1 16.649 2.699 22.859 1.00 0.00 H new ATOM 2656 P U D 1 12.416 -3.766 18.510 1.00 0.00 P ATOM 2657 OP1 U D 1 11.104 -4.457 18.527 1.00 0.00 O ATOM 2658 OP2 U D 1 13.098 -3.537 17.219 1.00 0.00 O ATOM 2659 O5' U D 1 12.249 -2.340 19.241 1.00 0.00 O ATOM 2660 C5' U D 1 11.464 -2.198 20.408 1.00 0.00 C ATOM 2661 C4' U D 1 11.507 -0.752 20.898 1.00 0.00 C ATOM 2662 O4' U D 1 12.830 -0.333 21.202 1.00 0.00 O ATOM 2663 C3' U D 1 10.976 0.234 19.868 1.00 0.00 C ATOM 2664 O3' U D 1 9.564 0.267 19.823 1.00 0.00 O ATOM 2665 C2' U D 1 11.567 1.520 20.428 1.00 0.00 C ATOM 2666 O2' U D 1 10.845 1.967 21.562 1.00 0.00 O ATOM 2667 C1' U D 1 12.945 1.052 20.892 1.00 0.00 C ATOM 2668 N1 U D 1 13.938 1.288 19.817 1.00 0.00 N ATOM 2669 C2 U D 1 14.458 2.571 19.698 1.00 0.00 C ATOM 2670 O2 U D 1 14.125 3.492 20.446 1.00 0.00 O ATOM 2671 N3 U D 1 15.384 2.773 18.690 1.00 0.00 N ATOM 2672 C4 U D 1 15.834 1.815 17.799 1.00 0.00 C ATOM 2673 O4 U D 1 16.665 2.106 16.940 1.00 0.00 O ATOM 2674 C5 U D 1 15.245 0.507 17.990 1.00 0.00 C ATOM 2675 C6 U D 1 14.332 0.289 18.966 1.00 0.00 C ATOM 0 H5' U D 1 11.833 -2.865 21.187 1.00 0.00 H new ATOM 0 H5'' U D 1 10.434 -2.489 20.200 1.00 0.00 H new ATOM 0 H4' U D 1 10.878 -0.748 21.788 1.00 0.00 H new ATOM 0 H3' U D 1 11.243 0.010 18.835 1.00 0.00 H new ATOM 0 H2' U D 1 11.563 2.338 19.707 1.00 0.00 H new ATOM 0 HO2' U D 1 9.940 1.592 21.542 1.00 0.00 H new ATOM 0 H1' U D 1 13.284 1.601 21.770 1.00 0.00 H new ATOM 0 H3 U D 1 15.770 3.713 18.595 1.00 0.00 H new ATOM 0 H5 U D 1 15.538 -0.308 17.344 1.00 0.00 H new ATOM 0 H6 U D 1 13.904 -0.696 19.076 1.00 0.00 H new ATOM 2686 P G D 2 8.787 0.861 18.545 1.00 0.00 P ATOM 2687 OP1 G D 2 7.342 0.603 18.732 1.00 0.00 O ATOM 2688 OP2 G D 2 9.467 0.367 17.325 1.00 0.00 O ATOM 2689 O5' G D 2 9.032 2.453 18.639 1.00 0.00 O ATOM 2690 C5' G D 2 8.297 3.242 19.549 1.00 0.00 C ATOM 2691 C4' G D 2 8.856 4.667 19.599 1.00 0.00 C ATOM 2692 O4' G D 2 10.242 4.645 19.914 1.00 0.00 O ATOM 2693 C3' G D 2 8.718 5.454 18.297 1.00 0.00 C ATOM 2694 O3' G D 2 7.436 6.031 18.116 1.00 0.00 O ATOM 2695 C2' G D 2 9.783 6.516 18.547 1.00 0.00 C ATOM 2696 O2' G D 2 9.337 7.492 19.468 1.00 0.00 O ATOM 2697 C1' G D 2 10.881 5.709 19.227 1.00 0.00 C ATOM 2698 N9 G D 2 11.825 5.202 18.206 1.00 0.00 N ATOM 2699 C8 G D 2 11.861 3.977 17.590 1.00 0.00 C ATOM 2700 N7 G D 2 12.837 3.845 16.734 1.00 0.00 N ATOM 2701 C5 G D 2 13.492 5.077 16.780 1.00 0.00 C ATOM 2702 C6 G D 2 14.636 5.547 16.064 1.00 0.00 C ATOM 2703 O6 G D 2 15.325 4.950 15.236 1.00 0.00 O ATOM 2704 N1 G D 2 14.953 6.855 16.396 1.00 0.00 N ATOM 2705 C2 G D 2 14.261 7.626 17.298 1.00 0.00 C ATOM 2706 N2 G D 2 14.692 8.873 17.475 1.00 0.00 N ATOM 2707 N3 G D 2 13.202 7.192 17.985 1.00 0.00 N ATOM 2708 C4 G D 2 12.872 5.912 17.677 1.00 0.00 C ATOM 0 H5' G D 2 8.337 2.794 20.542 1.00 0.00 H new ATOM 0 H5'' G D 2 7.248 3.267 19.253 1.00 0.00 H new ATOM 0 H4' G D 2 8.257 5.163 20.363 1.00 0.00 H new ATOM 0 H3' G D 2 8.836 4.856 17.393 1.00 0.00 H new ATOM 0 H2' G D 2 10.069 7.040 17.635 1.00 0.00 H new ATOM 0 HO2' G D 2 10.043 8.157 19.607 1.00 0.00 H new ATOM 0 H1' G D 2 11.455 6.314 19.928 1.00 0.00 H new ATOM 0 H8 G D 2 11.147 3.193 17.795 1.00 0.00 H new ATOM 0 H1 G D 2 15.760 7.276 15.936 1.00 0.00 H new ATOM 0 H21 G D 2 14.215 9.489 18.133 1.00 0.00 H new ATOM 0 H22 G D 2 15.500 9.212 16.952 1.00 0.00 H new ATOM 2720 P U D 3 6.981 6.628 16.685 1.00 0.00 P ATOM 2721 OP1 U D 3 5.648 7.253 16.847 1.00 0.00 O ATOM 2722 OP2 U D 3 7.158 5.566 15.670 1.00 0.00 O ATOM 2723 O5' U D 3 8.034 7.805 16.363 1.00 0.00 O ATOM 2724 C5' U D 3 7.995 9.036 17.059 1.00 0.00 C ATOM 2725 C4' U D 3 9.194 9.908 16.686 1.00 0.00 C ATOM 2726 O4' U D 3 10.429 9.233 16.902 1.00 0.00 O ATOM 2727 C3' U D 3 9.200 10.340 15.224 1.00 0.00 C ATOM 2728 O3' U D 3 8.323 11.417 14.946 1.00 0.00 O ATOM 2729 C2' U D 3 10.663 10.739 15.099 1.00 0.00 C ATOM 2730 O2' U D 3 10.915 11.980 15.737 1.00 0.00 O ATOM 2731 C1' U D 3 11.357 9.653 15.909 1.00 0.00 C ATOM 2732 N1 U D 3 11.743 8.539 15.012 1.00 0.00 N ATOM 2733 C2 U D 3 12.945 8.667 14.328 1.00 0.00 C ATOM 2734 O2 U D 3 13.668 9.653 14.438 1.00 0.00 O ATOM 2735 N3 U D 3 13.298 7.617 13.504 1.00 0.00 N ATOM 2736 C4 U D 3 12.566 6.464 13.294 1.00 0.00 C ATOM 2737 O4 U D 3 12.983 5.593 12.531 1.00 0.00 O ATOM 2738 C5 U D 3 11.326 6.414 14.036 1.00 0.00 C ATOM 2739 C6 U D 3 10.959 7.426 14.858 1.00 0.00 C ATOM 0 H5' U D 3 7.994 8.852 18.133 1.00 0.00 H new ATOM 0 H5'' U D 3 7.070 9.562 16.825 1.00 0.00 H new ATOM 0 H4' U D 3 9.094 10.780 17.332 1.00 0.00 H new ATOM 0 H3' U D 3 8.852 9.580 14.524 1.00 0.00 H new ATOM 0 H2' U D 3 10.983 10.837 14.062 1.00 0.00 H new ATOM 0 HO2' U D 3 11.863 12.210 15.642 1.00 0.00 H new ATOM 0 H1' U D 3 12.270 10.013 16.383 1.00 0.00 H new ATOM 0 H3 U D 3 14.183 7.700 13.003 1.00 0.00 H new ATOM 0 H5 U D 3 10.681 5.554 13.933 1.00 0.00 H new ATOM 0 H6 U D 3 10.029 7.354 15.403 1.00 0.00 H new ATOM 2750 P C D 4 7.957 11.811 13.430 1.00 0.00 P ATOM 2751 OP1 C D 4 7.057 12.990 13.469 1.00 0.00 O ATOM 2752 OP2 C D 4 7.506 10.579 12.746 1.00 0.00 O ATOM 2753 O5' C D 4 9.353 12.271 12.777 1.00 0.00 O ATOM 2754 C5' C D 4 9.977 13.481 13.157 1.00 0.00 C ATOM 2755 C4' C D 4 11.393 13.580 12.584 1.00 0.00 C ATOM 2756 O4' C D 4 12.153 12.403 12.817 1.00 0.00 O ATOM 2757 C3' C D 4 11.432 13.820 11.079 1.00 0.00 C ATOM 2758 O3' C D 4 11.213 15.179 10.744 1.00 0.00 O ATOM 2759 C2' C D 4 12.870 13.397 10.799 1.00 0.00 C ATOM 2760 O2' C D 4 13.783 14.378 11.247 1.00 0.00 O ATOM 2761 C1' C D 4 13.032 12.190 11.720 1.00 0.00 C ATOM 2762 N1 C D 4 12.696 10.941 10.994 1.00 0.00 N ATOM 2763 C2 C D 4 13.612 10.449 10.064 1.00 0.00 C ATOM 2764 O2 C D 4 14.652 11.057 9.812 1.00 0.00 O ATOM 2765 N3 C D 4 13.345 9.278 9.433 1.00 0.00 N ATOM 2766 C4 C D 4 12.206 8.629 9.668 1.00 0.00 C ATOM 2767 N4 C D 4 11.985 7.489 9.022 1.00 0.00 N ATOM 2768 C5 C D 4 11.236 9.129 10.586 1.00 0.00 C ATOM 2769 C6 C D 4 11.518 10.284 11.225 1.00 0.00 C ATOM 0 H5' C D 4 10.017 13.546 14.244 1.00 0.00 H new ATOM 0 H5'' C D 4 9.382 14.325 12.809 1.00 0.00 H new ATOM 0 H4' C D 4 11.817 14.437 13.107 1.00 0.00 H new ATOM 0 H3' C D 4 10.666 13.293 10.510 1.00 0.00 H new ATOM 0 H2' C D 4 13.053 13.223 9.739 1.00 0.00 H new ATOM 0 HO2' C D 4 13.320 15.237 11.341 1.00 0.00 H new ATOM 0 H1' C D 4 14.060 12.084 12.067 1.00 0.00 H new ATOM 0 H41 C D 4 11.121 6.971 9.183 1.00 0.00 H new ATOM 0 H42 C D 4 12.679 7.132 8.365 1.00 0.00 H new ATOM 0 H5 C D 4 10.310 8.603 10.763 1.00 0.00 H new ATOM 0 H6 C D 4 10.806 10.694 11.926 1.00 0.00 H new ATOM 2781 P G D 5 10.743 15.607 9.266 1.00 0.00 P ATOM 2782 OP1 G D 5 10.663 17.087 9.225 1.00 0.00 O ATOM 2783 OP2 G D 5 9.546 14.808 8.918 1.00 0.00 O ATOM 2784 O5' G D 5 11.953 15.143 8.316 1.00 0.00 O ATOM 2785 C5' G D 5 13.189 15.821 8.311 1.00 0.00 C ATOM 2786 C4' G D 5 14.191 15.129 7.382 1.00 0.00 C ATOM 2787 O4' G D 5 14.193 13.721 7.564 1.00 0.00 O ATOM 2788 C3' G D 5 13.924 15.430 5.908 1.00 0.00 C ATOM 2789 O3' G D 5 14.946 16.276 5.409 1.00 0.00 O ATOM 2790 C2' G D 5 13.964 14.051 5.244 1.00 0.00 C ATOM 2791 O2' G D 5 15.248 13.776 4.717 1.00 0.00 O ATOM 2792 C1' G D 5 13.712 13.083 6.392 1.00 0.00 C ATOM 2793 N9 G D 5 12.295 12.658 6.543 1.00 0.00 N ATOM 2794 C8 G D 5 11.861 11.480 7.093 1.00 0.00 C ATOM 2795 N7 G D 5 10.567 11.338 7.115 1.00 0.00 N ATOM 2796 C5 G D 5 10.093 12.507 6.531 1.00 0.00 C ATOM 2797 C6 G D 5 8.752 12.912 6.266 1.00 0.00 C ATOM 2798 O6 G D 5 7.705 12.309 6.504 1.00 0.00 O ATOM 2799 N1 G D 5 8.693 14.151 5.655 1.00 0.00 N ATOM 2800 C2 G D 5 9.789 14.906 5.323 1.00 0.00 C ATOM 2801 N2 G D 5 9.553 16.078 4.735 1.00 0.00 N ATOM 2802 N3 G D 5 11.051 14.530 5.553 1.00 0.00 N ATOM 2803 C4 G D 5 11.140 13.323 6.173 1.00 0.00 C ATOM 0 H5' G D 5 13.592 15.858 9.323 1.00 0.00 H new ATOM 0 H5'' G D 5 13.041 16.852 7.989 1.00 0.00 H new ATOM 0 H4' G D 5 15.166 15.533 7.653 1.00 0.00 H new ATOM 0 H3' G D 5 12.980 15.943 5.725 1.00 0.00 H new ATOM 0 H2' G D 5 13.246 13.980 4.427 1.00 0.00 H new ATOM 0 HO2' G D 5 15.448 14.408 3.996 1.00 0.00 H new ATOM 0 H1' G D 5 14.236 12.149 6.189 1.00 0.00 H new ATOM 0 H8 G D 5 12.537 10.731 7.477 1.00 0.00 H new ATOM 0 H1 G D 5 7.771 14.529 5.436 1.00 0.00 H new ATOM 0 H21 G D 5 10.332 16.680 4.467 1.00 0.00 H new ATOM 0 H22 G D 5 8.594 16.373 4.553 1.00 0.00 H new ATOM 2815 P A D 6 14.764 17.119 4.052 1.00 0.00 P ATOM 2816 OP1 A D 6 16.015 17.880 3.829 1.00 0.00 O ATOM 2817 OP2 A D 6 13.476 17.847 4.128 1.00 0.00 O ATOM 2818 O5' A D 6 14.658 15.998 2.902 1.00 0.00 O ATOM 2819 C5' A D 6 13.395 15.639 2.374 1.00 0.00 C ATOM 2820 C4' A D 6 13.530 14.549 1.315 1.00 0.00 C ATOM 2821 O4' A D 6 13.735 13.257 1.877 1.00 0.00 O ATOM 2822 C3' A D 6 12.237 14.441 0.524 1.00 0.00 C ATOM 2823 O3' A D 6 12.076 15.444 -0.454 1.00 0.00 O ATOM 2824 C2' A D 6 12.372 13.042 -0.053 1.00 0.00 C ATOM 2825 O2' A D 6 13.333 12.999 -1.092 1.00 0.00 O ATOM 2826 C1' A D 6 12.918 12.320 1.178 1.00 0.00 C ATOM 2827 N9 A D 6 11.785 11.911 2.032 1.00 0.00 N ATOM 2828 C8 A D 6 11.056 12.674 2.912 1.00 0.00 C ATOM 2829 N7 A D 6 10.075 12.033 3.486 1.00 0.00 N ATOM 2830 C5 A D 6 10.176 10.747 2.971 1.00 0.00 C ATOM 2831 C6 A D 6 9.431 9.573 3.176 1.00 0.00 C ATOM 2832 N6 A D 6 8.382 9.512 4.000 1.00 0.00 N ATOM 2833 N1 A D 6 9.785 8.464 2.514 1.00 0.00 N ATOM 2834 C2 A D 6 10.826 8.524 1.688 1.00 0.00 C ATOM 2835 N3 A D 6 11.610 9.555 1.402 1.00 0.00 N ATOM 2836 C4 A D 6 11.219 10.657 2.092 1.00 0.00 C ATOM 0 H5' A D 6 12.917 16.516 1.938 1.00 0.00 H new ATOM 0 H5'' A D 6 12.747 15.290 3.178 1.00 0.00 H new ATOM 0 H4' A D 6 14.386 14.833 0.703 1.00 0.00 H new ATOM 0 H3' A D 6 11.340 14.591 1.125 1.00 0.00 H new ATOM 0 H2' A D 6 11.458 12.639 -0.489 1.00 0.00 H new ATOM 0 HO2' A D 6 13.104 12.282 -1.720 1.00 0.00 H new ATOM 0 H1' A D 6 13.491 11.434 0.905 1.00 0.00 H new ATOM 0 H8 A D 6 11.276 13.713 3.111 1.00 0.00 H new ATOM 0 H61 A D 6 7.874 8.635 4.114 1.00 0.00 H new ATOM 0 H62 A D 6 8.089 10.342 4.515 1.00 0.00 H new ATOM 0 H2 A D 6 11.067 7.603 1.178 1.00 0.00 H new ATOM 2848 P C D 7 10.633 15.685 -1.116 1.00 0.00 P ATOM 2849 OP1 C D 7 10.610 17.048 -1.696 1.00 0.00 O ATOM 2850 OP2 C D 7 9.615 15.305 -0.109 1.00 0.00 O ATOM 2851 O5' C D 7 10.557 14.617 -2.317 1.00 0.00 O ATOM 2852 C5' C D 7 11.351 14.793 -3.470 1.00 0.00 C ATOM 2853 C4' C D 7 10.740 14.039 -4.647 1.00 0.00 C ATOM 2854 O4' C D 7 9.358 14.355 -4.758 1.00 0.00 O ATOM 2855 C3' C D 7 11.375 14.452 -5.972 1.00 0.00 C ATOM 2856 O3' C D 7 12.477 13.675 -6.408 1.00 0.00 O ATOM 2857 C2' C D 7 10.210 14.260 -6.932 1.00 0.00 C ATOM 2858 O2' C D 7 10.025 12.902 -7.279 1.00 0.00 O ATOM 2859 C1' C D 7 9.033 14.730 -6.088 1.00 0.00 C ATOM 2860 N1 C D 7 8.899 16.200 -6.227 1.00 0.00 N ATOM 2861 C2 C D 7 8.686 16.725 -7.499 1.00 0.00 C ATOM 2862 O2 C D 7 8.474 15.986 -8.461 1.00 0.00 O ATOM 2863 N3 C D 7 8.713 18.073 -7.669 1.00 0.00 N ATOM 2864 C4 C D 7 8.881 18.876 -6.622 1.00 0.00 C ATOM 2865 N4 C D 7 8.943 20.190 -6.834 1.00 0.00 N ATOM 2866 C5 C D 7 8.990 18.366 -5.294 1.00 0.00 C ATOM 2867 C6 C D 7 8.989 17.026 -5.141 1.00 0.00 C ATOM 0 H5' C D 7 12.363 14.433 -3.283 1.00 0.00 H new ATOM 0 H5'' C D 7 11.429 15.854 -3.709 1.00 0.00 H new ATOM 0 H4' C D 7 10.907 12.978 -4.459 1.00 0.00 H new ATOM 0 H3' C D 7 11.802 15.452 -5.898 1.00 0.00 H new ATOM 0 H2' C D 7 10.349 14.788 -7.876 1.00 0.00 H new ATOM 0 HO2' C D 7 9.687 12.409 -6.502 1.00 0.00 H new ATOM 0 H1' C D 7 8.081 14.293 -6.390 1.00 0.00 H new ATOM 0 H41 C D 7 9.071 20.828 -6.048 1.00 0.00 H new ATOM 0 H42 C D 7 8.862 20.558 -7.782 1.00 0.00 H new ATOM 0 H5 C D 7 9.070 19.027 -4.444 1.00 0.00 H new ATOM 0 H6 C D 7 9.060 16.601 -4.151 1.00 0.00 H new ATOM 2879 P G D 8 13.907 13.723 -5.670 1.00 0.00 P ATOM 2880 OP1 G D 8 14.017 14.992 -4.920 1.00 0.00 O ATOM 2881 OP2 G D 8 14.939 13.383 -6.677 1.00 0.00 O ATOM 2882 O5' G D 8 13.817 12.501 -4.624 1.00 0.00 O ATOM 2883 C5' G D 8 14.968 12.052 -3.935 1.00 0.00 C ATOM 2884 C4' G D 8 14.946 10.530 -3.759 1.00 0.00 C ATOM 2885 O4' G D 8 13.926 10.140 -2.855 1.00 0.00 O ATOM 2886 C3' G D 8 14.687 9.838 -5.095 1.00 0.00 C ATOM 2887 O3' G D 8 15.410 8.621 -5.130 1.00 0.00 O ATOM 2888 C2' G D 8 13.173 9.646 -5.049 1.00 0.00 C ATOM 2889 O2' G D 8 12.772 8.500 -5.762 1.00 0.00 O ATOM 2890 C1' G D 8 12.875 9.493 -3.558 1.00 0.00 C ATOM 2891 N9 G D 8 11.572 10.060 -3.132 1.00 0.00 N ATOM 2892 C8 G D 8 11.229 10.474 -1.870 1.00 0.00 C ATOM 2893 N7 G D 8 10.011 10.929 -1.760 1.00 0.00 N ATOM 2894 C5 G D 8 9.502 10.816 -3.050 1.00 0.00 C ATOM 2895 C6 G D 8 8.211 11.151 -3.554 1.00 0.00 C ATOM 2896 O6 G D 8 7.248 11.619 -2.946 1.00 0.00 O ATOM 2897 N1 G D 8 8.094 10.889 -4.905 1.00 0.00 N ATOM 2898 C2 G D 8 9.077 10.326 -5.676 1.00 0.00 C ATOM 2899 N2 G D 8 8.768 10.096 -6.946 1.00 0.00 N ATOM 2900 N3 G D 8 10.288 10.003 -5.217 1.00 0.00 N ATOM 2901 C4 G D 8 10.445 10.276 -3.896 1.00 0.00 C ATOM 0 H5' G D 8 15.022 12.533 -2.959 1.00 0.00 H new ATOM 0 H5'' G D 8 15.862 12.345 -4.485 1.00 0.00 H new ATOM 0 H4' G D 8 15.919 10.235 -3.367 1.00 0.00 H new ATOM 0 H3' G D 8 15.003 10.377 -5.988 1.00 0.00 H new ATOM 0 H2' G D 8 12.635 10.474 -5.510 1.00 0.00 H new ATOM 0 HO2' G D 8 11.799 8.512 -5.880 1.00 0.00 H new ATOM 0 H1' G D 8 12.811 8.427 -3.338 1.00 0.00 H new ATOM 0 H8 G D 8 11.912 10.427 -1.035 1.00 0.00 H new ATOM 0 H1 G D 8 7.214 11.132 -5.361 1.00 0.00 H new ATOM 0 H21 G D 8 9.457 9.678 -7.571 1.00 0.00 H new ATOM 0 H22 G D 8 7.841 10.337 -7.297 1.00 0.00 H new ATOM 2913 P G D 9 15.909 7.970 -6.524 1.00 0.00 P ATOM 2914 OP1 G D 9 17.107 7.149 -6.236 1.00 0.00 O ATOM 2915 OP2 G D 9 16.001 9.048 -7.535 1.00 0.00 O ATOM 2916 O5' G D 9 14.734 6.968 -6.986 1.00 0.00 O ATOM 2917 C5' G D 9 14.406 5.850 -6.193 1.00 0.00 C ATOM 2918 C4' G D 9 13.517 4.847 -6.931 1.00 0.00 C ATOM 2919 O4' G D 9 12.200 5.345 -7.084 1.00 0.00 O ATOM 2920 C3' G D 9 14.035 4.470 -8.318 1.00 0.00 C ATOM 2921 O3' G D 9 13.871 3.074 -8.481 1.00 0.00 O ATOM 2922 C2' G D 9 13.090 5.240 -9.236 1.00 0.00 C ATOM 2923 O2' G D 9 12.956 4.631 -10.505 1.00 0.00 O ATOM 2924 C1' G D 9 11.795 5.204 -8.433 1.00 0.00 C ATOM 2925 N9 G D 9 10.897 6.320 -8.786 1.00 0.00 N ATOM 2926 C8 G D 9 11.004 7.624 -8.398 1.00 0.00 C ATOM 2927 N7 G D 9 10.070 8.407 -8.861 1.00 0.00 N ATOM 2928 C5 G D 9 9.267 7.551 -9.613 1.00 0.00 C ATOM 2929 C6 G D 9 8.069 7.815 -10.343 1.00 0.00 C ATOM 2930 O6 G D 9 7.435 8.868 -10.433 1.00 0.00 O ATOM 2931 N1 G D 9 7.617 6.688 -11.010 1.00 0.00 N ATOM 2932 C2 G D 9 8.180 5.440 -10.906 1.00 0.00 C ATOM 2933 N2 G D 9 7.582 4.467 -11.582 1.00 0.00 N ATOM 2934 N3 G D 9 9.270 5.167 -10.185 1.00 0.00 N ATOM 2935 C4 G D 9 9.774 6.272 -9.577 1.00 0.00 C ATOM 0 H5' G D 9 13.896 6.186 -5.290 1.00 0.00 H new ATOM 0 H5'' G D 9 15.322 5.353 -5.875 1.00 0.00 H new ATOM 0 H4' G D 9 13.529 3.955 -6.305 1.00 0.00 H new ATOM 0 H3' G D 9 15.084 4.700 -8.505 1.00 0.00 H new ATOM 0 H2' G D 9 13.431 6.246 -9.478 1.00 0.00 H new ATOM 0 HO2' G D 9 13.155 3.674 -10.431 1.00 0.00 H new ATOM 0 H1' G D 9 11.244 4.284 -8.628 1.00 0.00 H new ATOM 0 H8 G D 9 11.799 7.979 -7.759 1.00 0.00 H new ATOM 0 H1 G D 9 6.808 6.793 -11.622 1.00 0.00 H new ATOM 0 H21 G D 9 7.953 3.518 -11.545 1.00 0.00 H new ATOM 0 H22 G D 9 6.751 4.669 -12.139 1.00 0.00 H new ATOM 2947 P A D 10 15.062 2.161 -9.067 1.00 0.00 P ATOM 2948 OP1 A D 10 15.723 2.895 -10.171 1.00 0.00 O ATOM 2949 OP2 A D 10 14.529 0.798 -9.299 1.00 0.00 O ATOM 2950 O5' A D 10 16.078 2.098 -7.822 1.00 0.00 O ATOM 2951 C5' A D 10 15.817 1.240 -6.728 1.00 0.00 C ATOM 2952 C4' A D 10 16.588 1.707 -5.496 1.00 0.00 C ATOM 2953 O4' A D 10 16.184 3.015 -5.142 1.00 0.00 O ATOM 2954 C3' A D 10 16.280 0.834 -4.279 1.00 0.00 C ATOM 2955 O3' A D 10 17.138 -0.293 -4.198 1.00 0.00 O ATOM 2956 C2' A D 10 16.504 1.798 -3.116 1.00 0.00 C ATOM 2957 O2' A D 10 17.795 1.644 -2.562 1.00 0.00 O ATOM 2958 C1' A D 10 16.408 3.190 -3.754 1.00 0.00 C ATOM 2959 N9 A D 10 15.311 3.987 -3.176 1.00 0.00 N ATOM 2960 C8 A D 10 13.982 3.668 -3.126 1.00 0.00 C ATOM 2961 N7 A D 10 13.248 4.544 -2.502 1.00 0.00 N ATOM 2962 C5 A D 10 14.156 5.527 -2.125 1.00 0.00 C ATOM 2963 C6 A D 10 14.019 6.737 -1.421 1.00 0.00 C ATOM 2964 N6 A D 10 12.862 7.177 -0.923 1.00 0.00 N ATOM 2965 N1 A D 10 15.108 7.491 -1.237 1.00 0.00 N ATOM 2966 C2 A D 10 16.269 7.067 -1.714 1.00 0.00 C ATOM 2967 N3 A D 10 16.538 5.951 -2.379 1.00 0.00 N ATOM 2968 C4 A D 10 15.417 5.210 -2.557 1.00 0.00 C ATOM 0 H5' A D 10 16.104 0.219 -6.980 1.00 0.00 H new ATOM 0 H5'' A D 10 14.748 1.227 -6.514 1.00 0.00 H new ATOM 0 H4' A D 10 17.646 1.656 -5.751 1.00 0.00 H new ATOM 0 H3' A D 10 15.278 0.405 -4.303 1.00 0.00 H new ATOM 0 H2' A D 10 15.785 1.628 -2.314 1.00 0.00 H new ATOM 0 HO2' A D 10 18.215 0.839 -2.930 1.00 0.00 H new ATOM 0 H1' A D 10 17.335 3.731 -3.564 1.00 0.00 H new ATOM 0 H8 A D 10 13.577 2.768 -3.565 1.00 0.00 H new ATOM 0 H61 A D 10 12.827 8.064 -0.421 1.00 0.00 H new ATOM 0 H62 A D 10 12.012 6.626 -1.044 1.00 0.00 H new ATOM 0 H2 A D 10 17.112 7.719 -1.537 1.00 0.00 H new ATOM 2980 P U D 11 16.569 -1.793 -4.325 1.00 0.00 P ATOM 2981 OP1 U D 11 17.707 -2.684 -4.652 1.00 0.00 O ATOM 2982 OP2 U D 11 15.386 -1.772 -5.216 1.00 0.00 O ATOM 2983 O5' U D 11 16.072 -2.158 -2.836 1.00 0.00 O ATOM 2984 C5' U D 11 15.192 -1.303 -2.141 1.00 0.00 C ATOM 2985 C4' U D 11 14.676 -1.925 -0.840 1.00 0.00 C ATOM 2986 O4' U D 11 13.606 -2.815 -1.103 1.00 0.00 O ATOM 2987 C3' U D 11 15.765 -2.698 -0.095 1.00 0.00 C ATOM 2988 O3' U D 11 15.663 -2.376 1.280 1.00 0.00 O ATOM 2989 C2' U D 11 15.367 -4.149 -0.361 1.00 0.00 C ATOM 2990 O2' U D 11 15.797 -5.043 0.645 1.00 0.00 O ATOM 2991 C1' U D 11 13.850 -4.016 -0.400 1.00 0.00 C ATOM 2992 N1 U D 11 13.215 -5.160 -1.092 1.00 0.00 N ATOM 2993 C2 U D 11 12.562 -6.117 -0.327 1.00 0.00 C ATOM 2994 O2 U D 11 12.505 -6.060 0.901 1.00 0.00 O ATOM 2995 N3 U D 11 11.970 -7.161 -1.023 1.00 0.00 N ATOM 2996 C4 U D 11 11.984 -7.328 -2.400 1.00 0.00 C ATOM 2997 O4 U D 11 11.428 -8.294 -2.917 1.00 0.00 O ATOM 2998 C5 U D 11 12.691 -6.290 -3.112 1.00 0.00 C ATOM 2999 C6 U D 11 13.273 -5.260 -2.455 1.00 0.00 C ATOM 0 H5' U D 11 14.346 -1.058 -2.783 1.00 0.00 H new ATOM 0 H5'' U D 11 15.703 -0.367 -1.915 1.00 0.00 H new ATOM 0 H4' U D 11 14.342 -1.096 -0.216 1.00 0.00 H new ATOM 0 H3' U D 11 16.790 -2.485 -0.399 1.00 0.00 H new ATOM 0 H2' U D 11 15.817 -4.571 -1.260 1.00 0.00 H new ATOM 0 HO2' U D 11 16.585 -4.674 1.096 1.00 0.00 H new ATOM 0 H1' U D 11 13.428 -4.005 0.605 1.00 0.00 H new ATOM 0 H3 U D 11 11.481 -7.868 -0.474 1.00 0.00 H new ATOM 0 H5 U D 11 12.757 -6.336 -4.189 1.00 0.00 H new ATOM 0 H6 U D 11 13.794 -4.501 -3.019 1.00 0.00 H new ATOM 3010 P A D 12 16.981 -2.319 2.193 1.00 0.00 P ATOM 3011 OP1 A D 12 17.813 -3.507 1.906 1.00 0.00 O ATOM 3012 OP2 A D 12 16.564 -2.023 3.582 1.00 0.00 O ATOM 3013 O5' A D 12 17.710 -1.021 1.575 1.00 0.00 O ATOM 3014 C5' A D 12 17.487 0.263 2.117 1.00 0.00 C ATOM 3015 C4' A D 12 17.764 1.346 1.072 1.00 0.00 C ATOM 3016 O4' A D 12 16.608 1.564 0.263 1.00 0.00 O ATOM 3017 C3' A D 12 18.109 2.695 1.714 1.00 0.00 C ATOM 3018 O3' A D 12 19.491 2.990 1.772 1.00 0.00 O ATOM 3019 C2' A D 12 17.408 3.670 0.781 1.00 0.00 C ATOM 3020 O2' A D 12 18.127 3.855 -0.422 1.00 0.00 O ATOM 3021 C1' A D 12 16.139 2.885 0.478 1.00 0.00 C ATOM 3022 N9 A D 12 15.218 2.908 1.636 1.00 0.00 N ATOM 3023 C8 A D 12 14.609 1.852 2.267 1.00 0.00 C ATOM 3024 N7 A D 12 13.952 2.182 3.345 1.00 0.00 N ATOM 3025 C5 A D 12 14.072 3.572 3.386 1.00 0.00 C ATOM 3026 C6 A D 12 13.586 4.557 4.266 1.00 0.00 C ATOM 3027 N6 A D 12 12.899 4.285 5.373 1.00 0.00 N ATOM 3028 N1 A D 12 13.828 5.844 3.984 1.00 0.00 N ATOM 3029 C2 A D 12 14.528 6.140 2.899 1.00 0.00 C ATOM 3030 N3 A D 12 15.061 5.316 2.007 1.00 0.00 N ATOM 3031 C4 A D 12 14.791 4.028 2.316 1.00 0.00 C ATOM 0 H5' A D 12 18.130 0.414 2.984 1.00 0.00 H new ATOM 0 H5'' A D 12 16.457 0.342 2.466 1.00 0.00 H new ATOM 0 H4' A D 12 18.608 0.988 0.482 1.00 0.00 H new ATOM 0 H3' A D 12 17.802 2.727 2.759 1.00 0.00 H new ATOM 0 H2' A D 12 17.276 4.666 1.205 1.00 0.00 H new ATOM 0 HO2' A D 12 17.954 3.103 -1.026 1.00 0.00 H new ATOM 0 H1' A D 12 15.587 3.293 -0.368 1.00 0.00 H new ATOM 0 H8 A D 12 14.668 0.837 1.903 1.00 0.00 H new ATOM 0 H61 A D 12 12.573 5.045 5.971 1.00 0.00 H new ATOM 0 H62 A D 12 12.698 3.317 5.624 1.00 0.00 H new ATOM 0 H2 A D 12 14.686 7.193 2.717 1.00 0.00 H new ATOM 3043 P G D 13 20.477 2.157 2.726 1.00 0.00 P ATOM 3044 OP1 G D 13 21.144 1.128 1.897 1.00 0.00 O ATOM 3045 OP2 G D 13 19.720 1.753 3.931 1.00 0.00 O ATOM 3046 O5' G D 13 21.586 3.233 3.181 1.00 0.00 O ATOM 3047 C5' G D 13 21.406 4.049 4.322 1.00 0.00 C ATOM 3048 C4' G D 13 20.735 5.391 4.004 1.00 0.00 C ATOM 3049 O4' G D 13 19.353 5.297 3.700 1.00 0.00 O ATOM 3050 C3' G D 13 20.812 6.271 5.241 1.00 0.00 C ATOM 3051 O3' G D 13 22.095 6.845 5.389 1.00 0.00 O ATOM 3052 C2' G D 13 19.733 7.296 4.927 1.00 0.00 C ATOM 3053 O2' G D 13 20.217 8.265 4.013 1.00 0.00 O ATOM 3054 C1' G D 13 18.677 6.444 4.215 1.00 0.00 C ATOM 3055 N9 G D 13 17.605 5.981 5.125 1.00 0.00 N ATOM 3056 C8 G D 13 17.125 4.707 5.265 1.00 0.00 C ATOM 3057 N7 G D 13 16.171 4.587 6.144 1.00 0.00 N ATOM 3058 C5 G D 13 15.990 5.885 6.621 1.00 0.00 C ATOM 3059 C6 G D 13 15.065 6.386 7.583 1.00 0.00 C ATOM 3060 O6 G D 13 14.203 5.773 8.216 1.00 0.00 O ATOM 3061 N1 G D 13 15.213 7.749 7.787 1.00 0.00 N ATOM 3062 C2 G D 13 16.116 8.542 7.128 1.00 0.00 C ATOM 3063 N2 G D 13 16.120 9.834 7.455 1.00 0.00 N ATOM 3064 N3 G D 13 16.969 8.089 6.202 1.00 0.00 N ATOM 3065 C4 G D 13 16.864 6.747 6.002 1.00 0.00 C ATOM 0 H5' G D 13 22.375 4.235 4.784 1.00 0.00 H new ATOM 0 H5'' G D 13 20.802 3.512 5.053 1.00 0.00 H new ATOM 0 H4' G D 13 21.260 5.782 3.133 1.00 0.00 H new ATOM 0 H3' G D 13 20.659 5.753 6.188 1.00 0.00 H new ATOM 0 H2' G D 13 19.380 7.830 5.809 1.00 0.00 H new ATOM 0 HO2' G D 13 21.197 8.278 4.039 1.00 0.00 H new ATOM 0 H1' G D 13 18.204 7.048 3.440 1.00 0.00 H new ATOM 0 H8 G D 13 17.505 3.872 4.695 1.00 0.00 H new ATOM 0 H1 G D 13 14.607 8.193 8.477 1.00 0.00 H new ATOM 0 H21 G D 13 16.770 10.474 6.998 1.00 0.00 H new ATOM 0 H22 G D 13 15.473 10.183 8.162 1.00 0.00 H new ATOM 3077 P A D 14 22.787 6.954 6.835 1.00 0.00 P ATOM 3078 OP1 A D 14 24.177 7.435 6.650 1.00 0.00 O ATOM 3079 OP2 A D 14 22.549 5.681 7.562 1.00 0.00 O ATOM 3080 O5' A D 14 21.942 8.112 7.560 1.00 0.00 O ATOM 3081 C5' A D 14 22.112 9.464 7.188 1.00 0.00 C ATOM 3082 C4' A D 14 21.208 10.354 8.035 1.00 0.00 C ATOM 3083 O4' A D 14 19.838 10.098 7.768 1.00 0.00 O ATOM 3084 C3' A D 14 21.409 10.149 9.534 1.00 0.00 C ATOM 3085 O3' A D 14 22.534 10.843 10.041 1.00 0.00 O ATOM 3086 C2' A D 14 20.094 10.720 10.044 1.00 0.00 C ATOM 3087 O2' A D 14 20.101 12.134 9.995 1.00 0.00 O ATOM 3088 C1' A D 14 19.116 10.223 8.983 1.00 0.00 C ATOM 3089 N9 A D 14 18.546 8.916 9.375 1.00 0.00 N ATOM 3090 C8 A D 14 18.805 7.663 8.880 1.00 0.00 C ATOM 3091 N7 A D 14 18.078 6.718 9.415 1.00 0.00 N ATOM 3092 C5 A D 14 17.288 7.400 10.342 1.00 0.00 C ATOM 3093 C6 A D 14 16.267 7.003 11.229 1.00 0.00 C ATOM 3094 N6 A D 14 15.809 5.752 11.339 1.00 0.00 N ATOM 3095 N1 A D 14 15.704 7.929 12.013 1.00 0.00 N ATOM 3096 C2 A D 14 16.115 9.186 11.920 1.00 0.00 C ATOM 3097 N3 A D 14 17.045 9.696 11.126 1.00 0.00 N ATOM 3098 C4 A D 14 17.595 8.733 10.348 1.00 0.00 C ATOM 0 H5' A D 14 21.876 9.592 6.132 1.00 0.00 H new ATOM 0 H5'' A D 14 23.153 9.758 7.320 1.00 0.00 H new ATOM 0 H4' A D 14 21.482 11.374 7.764 1.00 0.00 H new ATOM 0 H3' A D 14 21.616 9.121 9.831 1.00 0.00 H new ATOM 0 H2' A D 14 19.874 10.432 11.072 1.00 0.00 H new ATOM 0 HO2' A D 14 19.245 12.477 10.326 1.00 0.00 H new ATOM 0 H1' A D 14 18.288 10.923 8.870 1.00 0.00 H new ATOM 0 H8 A D 14 19.544 7.474 8.116 1.00 0.00 H new ATOM 0 H61 A D 14 15.066 5.538 12.004 1.00 0.00 H new ATOM 0 H62 A D 14 16.202 5.012 10.758 1.00 0.00 H new ATOM 0 H2 A D 14 15.627 9.888 12.580 1.00 0.00 H new ATOM 3110 P C D 15 23.174 10.461 11.467 1.00 0.00 P ATOM 3111 OP1 C D 15 24.362 11.317 11.690 1.00 0.00 O ATOM 3112 OP2 C D 15 23.322 8.989 11.523 1.00 0.00 O ATOM 3113 O5' C D 15 22.044 10.886 12.533 1.00 0.00 O ATOM 3114 C5' C D 15 21.806 12.243 12.845 1.00 0.00 C ATOM 3115 C4' C D 15 20.675 12.357 13.864 1.00 0.00 C ATOM 3116 O4' C D 15 19.476 11.759 13.400 1.00 0.00 O ATOM 3117 C3' C D 15 20.997 11.676 15.187 1.00 0.00 C ATOM 3118 O3' C D 15 21.870 12.441 16.000 1.00 0.00 O ATOM 3119 C2' C D 15 19.589 11.581 15.764 1.00 0.00 C ATOM 3120 O2' C D 15 19.145 12.840 16.240 1.00 0.00 O ATOM 3121 C1' C D 15 18.771 11.235 14.519 1.00 0.00 C ATOM 3122 N1 C D 15 18.603 9.767 14.416 1.00 0.00 N ATOM 3123 C2 C D 15 17.543 9.191 15.106 1.00 0.00 C ATOM 3124 O2 C D 15 16.791 9.883 15.790 1.00 0.00 O ATOM 3125 N3 C D 15 17.348 7.850 15.014 1.00 0.00 N ATOM 3126 C4 C D 15 18.170 7.099 14.283 1.00 0.00 C ATOM 3127 N4 C D 15 17.940 5.788 14.212 1.00 0.00 N ATOM 3128 C5 C D 15 19.279 7.660 13.578 1.00 0.00 C ATOM 3129 C6 C D 15 19.458 8.996 13.676 1.00 0.00 C ATOM 0 H5' C D 15 21.547 12.792 11.940 1.00 0.00 H new ATOM 0 H5'' C D 15 22.713 12.697 13.245 1.00 0.00 H new ATOM 0 H4' C D 15 20.554 13.431 14.007 1.00 0.00 H new ATOM 0 H3' C D 15 21.529 10.728 15.102 1.00 0.00 H new ATOM 0 H2' C D 15 19.516 10.879 16.594 1.00 0.00 H new ATOM 0 HO2' C D 15 18.239 12.751 16.604 1.00 0.00 H new ATOM 0 H1' C D 15 17.771 11.667 14.565 1.00 0.00 H new ATOM 0 H41 C D 15 18.555 5.192 13.659 1.00 0.00 H new ATOM 0 H42 C D 15 17.149 5.381 14.711 1.00 0.00 H new ATOM 0 H5 C D 15 19.945 7.043 12.993 1.00 0.00 H new ATOM 0 H6 C D 15 20.287 9.461 13.163 1.00 0.00 H new ATOM 3141 P A D 16 22.593 11.785 17.281 1.00 0.00 P ATOM 3142 OP1 A D 16 23.455 12.822 17.895 1.00 0.00 O ATOM 3143 OP2 A D 16 23.192 10.499 16.859 1.00 0.00 O ATOM 3144 O5' A D 16 21.388 11.460 18.299 1.00 0.00 O ATOM 3145 C5' A D 16 20.721 12.495 18.994 1.00 0.00 C ATOM 3146 C4' A D 16 19.568 11.923 19.813 1.00 0.00 C ATOM 3147 O4' A D 16 18.620 11.256 18.992 1.00 0.00 O ATOM 3148 C3' A D 16 20.029 10.916 20.861 1.00 0.00 C ATOM 3149 O3' A D 16 20.503 11.542 22.040 1.00 0.00 O ATOM 3150 C2' A D 16 18.724 10.165 21.093 1.00 0.00 C ATOM 3151 O2' A D 16 17.849 10.916 21.912 1.00 0.00 O ATOM 3152 C1' A D 16 18.127 10.122 19.692 1.00 0.00 C ATOM 3153 N9 A D 16 18.508 8.875 18.994 1.00 0.00 N ATOM 3154 C8 A D 16 19.598 8.609 18.203 1.00 0.00 C ATOM 3155 N7 A D 16 19.610 7.405 17.697 1.00 0.00 N ATOM 3156 C5 A D 16 18.449 6.825 18.204 1.00 0.00 C ATOM 3157 C6 A D 16 17.847 5.558 18.052 1.00 0.00 C ATOM 3158 N6 A D 16 18.347 4.586 17.285 1.00 0.00 N ATOM 3159 N1 A D 16 16.709 5.310 18.712 1.00 0.00 N ATOM 3160 C2 A D 16 16.187 6.256 19.481 1.00 0.00 C ATOM 3161 N3 A D 16 16.638 7.483 19.699 1.00 0.00 N ATOM 3162 C4 A D 16 17.788 7.706 19.018 1.00 0.00 C ATOM 0 H5' A D 16 20.343 13.233 18.286 1.00 0.00 H new ATOM 0 H5'' A D 16 21.421 13.012 19.650 1.00 0.00 H new ATOM 0 H4' A D 16 19.120 12.788 20.303 1.00 0.00 H new ATOM 0 H3' A D 16 20.871 10.294 20.557 1.00 0.00 H new ATOM 0 H2' A D 16 18.874 9.197 21.572 1.00 0.00 H new ATOM 0 HO2' A D 16 17.017 10.416 22.047 1.00 0.00 H new ATOM 0 H1' A D 16 17.038 10.140 19.741 1.00 0.00 H new ATOM 0 H8 A D 16 20.378 9.332 18.015 1.00 0.00 H new ATOM 0 H61 A D 16 17.863 3.690 17.217 1.00 0.00 H new ATOM 0 H62 A D 16 19.212 4.739 16.767 1.00 0.00 H new ATOM 0 H2 A D 16 15.276 5.992 19.997 1.00 0.00 H new ATOM 3174 P C D 17 21.389 10.735 23.112 1.00 0.00 P ATOM 3175 OP1 C D 17 21.765 11.672 24.194 1.00 0.00 O ATOM 3176 OP2 C D 17 22.454 10.016 22.375 1.00 0.00 O ATOM 3177 O5' C D 17 20.379 9.640 23.718 1.00 0.00 O ATOM 3178 C5' C D 17 19.394 9.987 24.670 1.00 0.00 C ATOM 3179 C4' C D 17 18.535 8.765 25.003 1.00 0.00 C ATOM 3180 O4' C D 17 17.864 8.264 23.853 1.00 0.00 O ATOM 3181 C3' C D 17 19.358 7.604 25.555 1.00 0.00 C ATOM 3182 O3' C D 17 19.658 7.755 26.929 1.00 0.00 O ATOM 3183 C2' C D 17 18.391 6.457 25.296 1.00 0.00 C ATOM 3184 O2' C D 17 17.352 6.447 26.258 1.00 0.00 O ATOM 3185 C1' C D 17 17.773 6.848 23.957 1.00 0.00 C ATOM 3186 N1 C D 17 18.494 6.186 22.844 1.00 0.00 N ATOM 3187 C2 C D 17 17.994 4.973 22.383 1.00 0.00 C ATOM 3188 O2 C D 17 16.997 4.474 22.900 1.00 0.00 O ATOM 3189 N3 C D 17 18.626 4.353 21.355 1.00 0.00 N ATOM 3190 C4 C D 17 19.711 4.895 20.800 1.00 0.00 C ATOM 3191 N4 C D 17 20.297 4.247 19.793 1.00 0.00 N ATOM 3192 C5 C D 17 20.250 6.131 21.259 1.00 0.00 C ATOM 3193 C6 C D 17 19.614 6.738 22.284 1.00 0.00 C ATOM 0 H5' C D 17 18.766 10.788 24.280 1.00 0.00 H new ATOM 0 H5'' C D 17 19.869 10.366 25.575 1.00 0.00 H new ATOM 0 H4' C D 17 17.826 9.119 25.752 1.00 0.00 H new ATOM 0 H3' C D 17 20.344 7.487 25.105 1.00 0.00 H new ATOM 0 H2' C D 17 18.880 5.483 25.323 1.00 0.00 H new ATOM 0 HO2' C D 17 17.609 7.003 27.023 1.00 0.00 H new ATOM 0 H1' C D 17 16.732 6.530 23.899 1.00 0.00 H new ATOM 0 H41 C D 17 21.128 4.638 19.350 1.00 0.00 H new ATOM 0 H42 C D 17 19.914 3.360 19.466 1.00 0.00 H new ATOM 0 H5 C D 17 21.130 6.564 20.807 1.00 0.00 H new ATOM 0 H6 C D 17 19.995 7.673 22.668 1.00 0.00 H new ATOM 3205 P C D 18 20.844 6.912 27.617 1.00 0.00 P ATOM 3206 OP1 C D 18 20.925 7.316 29.042 1.00 0.00 O ATOM 3207 OP2 C D 18 22.044 7.027 26.758 1.00 0.00 O ATOM 3208 O5' C D 18 20.336 5.386 27.561 1.00 0.00 O ATOM 3209 C5' C D 18 19.349 4.903 28.451 1.00 0.00 C ATOM 3210 C4' C D 18 19.037 3.439 28.143 1.00 0.00 C ATOM 3211 O4' C D 18 18.529 3.266 26.829 1.00 0.00 O ATOM 3212 C3' C D 18 20.269 2.549 28.240 1.00 0.00 C ATOM 3213 O3' C D 18 20.608 2.216 29.571 1.00 0.00 O ATOM 3214 C2' C D 18 19.768 1.342 27.455 1.00 0.00 C ATOM 3215 O2' C D 18 18.883 0.564 28.239 1.00 0.00 O ATOM 3216 C1' C D 18 18.963 2.002 26.340 1.00 0.00 C ATOM 3217 N1 C D 18 19.804 2.159 25.129 1.00 0.00 N ATOM 3218 C2 C D 18 19.758 1.148 24.182 1.00 0.00 C ATOM 3219 O2 C D 18 19.052 0.157 24.360 1.00 0.00 O ATOM 3220 N3 C D 18 20.503 1.266 23.052 1.00 0.00 N ATOM 3221 C4 C D 18 21.280 2.332 22.867 1.00 0.00 C ATOM 3222 N4 C D 18 21.999 2.402 21.750 1.00 0.00 N ATOM 3223 C5 C D 18 21.355 3.385 23.831 1.00 0.00 C ATOM 3224 C6 C D 18 20.603 3.255 24.945 1.00 0.00 C ATOM 0 H5' C D 18 18.443 5.503 28.362 1.00 0.00 H new ATOM 0 H5'' C D 18 19.696 5.001 29.480 1.00 0.00 H new ATOM 0 H4' C D 18 18.296 3.154 28.890 1.00 0.00 H new ATOM 0 H3' C D 18 21.188 3.002 27.868 1.00 0.00 H new ATOM 0 H2' C D 18 20.572 0.684 27.125 1.00 0.00 H new ATOM 0 HO2' C D 18 18.993 0.796 29.185 1.00 0.00 H new ATOM 0 H1' C D 18 18.104 1.392 26.060 1.00 0.00 H new ATOM 0 H41 C D 18 22.603 3.207 21.582 1.00 0.00 H new ATOM 0 H42 C D 18 21.946 1.651 21.062 1.00 0.00 H new ATOM 0 H5 C D 18 21.986 4.247 23.675 1.00 0.00 H new ATOM 0 H6 C D 18 20.632 4.026 25.701 1.00 0.00 H new ATOM 3236 P C D 19 22.073 1.652 29.937 1.00 0.00 P ATOM 3237 OP1 C D 19 22.143 1.469 31.407 1.00 0.00 O ATOM 3238 OP2 C D 19 23.074 2.511 29.263 1.00 0.00 O ATOM 3239 O5' C D 19 22.126 0.200 29.249 1.00 0.00 O ATOM 3240 C5' C D 19 21.464 -0.912 29.818 1.00 0.00 C ATOM 3241 C4' C D 19 21.698 -2.163 28.966 1.00 0.00 C ATOM 3242 O4' C D 19 21.149 -2.035 27.660 1.00 0.00 O ATOM 3243 C3' C D 19 23.173 -2.491 28.772 1.00 0.00 C ATOM 3244 O3' C D 19 23.756 -3.140 29.884 1.00 0.00 O ATOM 3245 C2' C D 19 23.090 -3.412 27.564 1.00 0.00 C ATOM 3246 O2' C D 19 22.681 -4.710 27.957 1.00 0.00 O ATOM 3247 C1' C D 19 21.971 -2.758 26.751 1.00 0.00 C ATOM 3248 N1 C D 19 22.568 -1.851 25.743 1.00 0.00 N ATOM 3249 C2 C D 19 22.912 -2.392 24.512 1.00 0.00 C ATOM 3250 O2 C D 19 22.714 -3.581 24.269 1.00 0.00 O ATOM 3251 N3 C D 19 23.475 -1.589 23.574 1.00 0.00 N ATOM 3252 C4 C D 19 23.697 -0.299 23.834 1.00 0.00 C ATOM 3253 N4 C D 19 24.266 0.448 22.894 1.00 0.00 N ATOM 3254 C5 C D 19 23.341 0.286 25.087 1.00 0.00 C ATOM 3255 C6 C D 19 22.779 -0.526 26.010 1.00 0.00 C ATOM 0 H5' C D 19 20.396 -0.709 29.892 1.00 0.00 H new ATOM 0 H5'' C D 19 21.828 -1.081 30.832 1.00 0.00 H new ATOM 0 H4' C D 19 21.205 -2.957 29.527 1.00 0.00 H new ATOM 0 H3' C D 19 23.805 -1.612 28.648 1.00 0.00 H new ATOM 0 H2' C D 19 24.036 -3.526 27.035 1.00 0.00 H new ATOM 0 HO2' C D 19 22.879 -4.842 28.908 1.00 0.00 H new ATOM 0 HO3' C D 19 24.700 -3.325 29.697 1.00 0.00 H new ATOM 0 H1' C D 19 21.373 -3.502 26.225 1.00 0.00 H new ATOM 0 H41 C D 19 24.446 1.437 23.068 1.00 0.00 H new ATOM 0 H42 C D 19 24.522 0.033 21.998 1.00 0.00 H new ATOM 0 H5 C D 19 23.513 1.333 25.289 1.00 0.00 H new ATOM 0 H6 C D 19 22.493 -0.124 26.971 1.00 0.00 H new TER 3268 C D 19