USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=69 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: A 38 LYS NZ :NH3+ 179:sc= 0.748 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 22:sc= 0.326 USER MOD Set 2.1: C 13 ASN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc=-0.00857 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.771 USER MOD Set 3.2: C 21 THR OG1 : rot -69:sc= 0.892 USER MOD Set 4.1: B 28 G O2' : rot 25:sc= -0.038 USER MOD Set 4.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 13 ASN : amide:sc= 0 X(o=-0.0083,f=-0.23) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.00827 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.588 USER MOD Set 6.2: A 21 THR OG1 : rot -69:sc= 0.663 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.171 (180deg=-0.171) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.0733 (180deg=-0.116) USER MOD Single : A 5 THR OG1 : rot 137:sc= 0.901 USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 0.236 (180deg=0.209) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 29 GLN : amide:sc= -0.0522 X(o=-0.052,f=0.012) USER MOD Single : A 35 ASN : amide:sc= -0.0325 K(o=-0.033,f=-1.8!) USER MOD Single : A 43 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-4.6!) USER MOD Single : A 48 TYR OH : rot 50:sc= 0.0472 USER MOD Single : A 49 GLN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.91! K(o=-2.9!,f=-1.5) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc=-0.00387 USER MOD Single : B 17 G O5' : rot 180:sc= -0.0133 USER MOD Single : B 18 G O2' : rot 180:sc= -0.212 USER MOD Single : B 19 G O2' : rot -22:sc= -0.0606 USER MOD Single : B 20 C O2' : rot -18:sc= 0.105 USER MOD Single : B 21 C O2' : rot 180:sc= -0.165 USER MOD Single : B 22 A O2' : rot 180:sc= -0.415 USER MOD Single : B 23 U O2' : rot 180:sc= -0.412 USER MOD Single : B 24 C O2' : rot -19:sc= -0.0339 USER MOD Single : B 25 A O2' : rot -25:sc= 0.105 USER MOD Single : B 26 A O2' : rot -20:sc= 0.12 USER MOD Single : B 27 G O2' : rot -171:sc= 0.625 USER MOD Single : B 29 A O2' : rot 180:sc= -0.607 USER MOD Single : B 30 C O2' : rot 141:sc= 0.813 USER MOD Single : B 31 G O2' : rot 180:sc= -0.0988 USER MOD Single : B 32 A O2' : rot 180:sc= -0.0889 USER MOD Single : B 33 U O2' : rot 180:sc= 0 USER MOD Single : B 34 G O2' : rot -19:sc= 0.0288 USER MOD Single : B 35 G O2' : rot -23:sc= 0.0591 USER MOD Single : B 36 U O2' : rot -18:sc= 0.0521 USER MOD Single : B 37 C O2' : rot 180:sc= -0.246 USER MOD Single : B 38 C O2' : rot -31:sc= 0.0753 USER MOD Single : B 38 C O3' : rot 180:sc= 0.0835 USER MOD Single : C 1 MET CE :methyl 176:sc= -0.0381 (180deg=-0.0564) USER MOD Single : C 1 MET N :NH3+ -129:sc= 1.22 (180deg=0.793) USER MOD Single : C 5 THR OG1 : rot 127:sc= 1.28 USER MOD Single : C 7 LYS NZ :NH3+ -153:sc= 1.27 (180deg=1.19) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.327 K(o=-0.33,f=-2) USER MOD Single : C 29 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.47) USER MOD Single : C 35 ASN : amide:sc= -0.042 X(o=-0.042,f=-0.15) USER MOD Single : C 43 HIS : no HD1:sc= -0.49 K(o=-0.49,f=-7.6!) USER MOD Single : C 48 TYR OH : rot 37:sc= 0.618 USER MOD Single : C 49 GLN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.16! K(o=-3.2!,f=-1.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.133 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.0134 USER MOD Single : D 19 G O2' : rot -18:sc= 0.0604 USER MOD Single : D 20 C O2' : rot -17:sc= 0.027 USER MOD Single : D 21 C O2' : rot -18:sc= 0.0543 USER MOD Single : D 22 A O2' : rot -16:sc= 0.0644 USER MOD Single : D 23 U O2' : rot 180:sc= -0.219 USER MOD Single : D 24 C O2' : rot -28:sc= 0.0728 USER MOD Single : D 25 A O2' : rot -99:sc= 0.0923 USER MOD Single : D 26 A O2' : rot -24:sc= 0.133 USER MOD Single : D 27 G O2' : rot -164:sc= 0.196 USER MOD Single : D 29 A O2' : rot -22:sc= 0.249 USER MOD Single : D 30 C O2' : rot 147:sc= 0.914 USER MOD Single : D 31 G O2' : rot 180:sc= -0.0922 USER MOD Single : D 32 A O2' : rot 180:sc= -0.0438 USER MOD Single : D 33 U O2' : rot -19:sc= 0.0574 USER MOD Single : D 34 G O2' : rot -17:sc= 0.0271 USER MOD Single : D 35 G O2' : rot -20:sc= -0.16 USER MOD Single : D 36 U O2' : rot -18:sc= 0.0574 USER MOD Single : D 37 C O2' : rot 180:sc=-0.00406 USER MOD Single : D 38 C O2' : rot -27:sc= 0.0989 USER MOD Single : D 38 C O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.768 -7.859 -10.153 1.00 0.00 N ATOM 2 CA MET A 1 4.028 -6.855 -9.376 1.00 0.00 C ATOM 3 C MET A 1 2.741 -7.464 -8.843 1.00 0.00 C ATOM 4 O MET A 1 1.869 -7.838 -9.625 1.00 0.00 O ATOM 5 CB MET A 1 3.720 -5.631 -10.250 1.00 0.00 C ATOM 6 CG MET A 1 3.393 -4.404 -9.399 1.00 0.00 C ATOM 7 SD MET A 1 3.132 -2.878 -10.340 1.00 0.00 S ATOM 8 CE MET A 1 1.477 -3.202 -10.980 1.00 0.00 C ATOM 0 H1 MET A 1 5.790 -7.719 -10.017 1.00 0.00 H new ATOM 0 H2 MET A 1 4.503 -8.812 -9.831 1.00 0.00 H new ATOM 0 H3 MET A 1 4.536 -7.757 -11.162 1.00 0.00 H new ATOM 0 HA MET A 1 4.640 -6.532 -8.534 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.576 -5.414 -10.889 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.880 -5.854 -10.907 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.497 -4.612 -8.815 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.205 -4.243 -8.690 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.151 -2.359 -11.589 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.493 -4.105 -11.590 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.785 -3.338 -10.148 1.00 0.00 H new ATOM 20 N LEU A 2 2.597 -7.580 -7.518 1.00 0.00 N ATOM 21 CA LEU A 2 1.359 -8.103 -6.960 1.00 0.00 C ATOM 22 C LEU A 2 0.340 -6.969 -6.981 1.00 0.00 C ATOM 23 O LEU A 2 0.693 -5.814 -6.750 1.00 0.00 O ATOM 24 CB LEU A 2 1.579 -8.608 -5.526 1.00 0.00 C ATOM 25 CG LEU A 2 0.650 -9.759 -5.085 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.446 -9.698 -3.577 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.743 -9.766 -5.698 1.00 0.00 C ATOM 0 H LEU A 2 3.307 -7.324 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 2 1.003 -8.950 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.613 -8.939 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.447 -7.772 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 2 1.164 -10.656 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -0.210 -10.511 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.409 -9.796 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.007 -8.743 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.305 -10.618 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.261 -8.843 -5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.663 -9.842 -6.782 1.00 0.00 H new ATOM 39 N ILE A 3 -0.921 -7.290 -7.255 1.00 0.00 N ATOM 40 CA ILE A 3 -2.001 -6.325 -7.242 1.00 0.00 C ATOM 41 C ILE A 3 -3.100 -6.845 -6.338 1.00 0.00 C ATOM 42 O ILE A 3 -3.437 -8.023 -6.375 1.00 0.00 O ATOM 43 CB ILE A 3 -2.504 -6.096 -8.668 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.398 -5.360 -9.421 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.809 -5.297 -8.691 1.00 0.00 C ATOM 46 CD1 ILE A 3 -1.739 -5.119 -10.879 1.00 0.00 C ATOM 0 H ILE A 3 -1.218 -8.236 -7.493 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.656 -5.365 -6.857 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.728 -7.051 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.208 -4.403 -8.934 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.476 -5.938 -9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.132 -5.157 -9.723 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.578 -5.840 -8.141 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.648 -4.325 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.916 -4.593 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.901 -6.075 -11.377 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.645 -4.516 -10.946 1.00 0.00 H new ATOM 58 N LEU A 4 -3.654 -5.947 -5.530 1.00 0.00 N ATOM 59 CA LEU A 4 -4.732 -6.263 -4.618 1.00 0.00 C ATOM 60 C LEU A 4 -5.749 -5.130 -4.704 1.00 0.00 C ATOM 61 O LEU A 4 -5.446 -4.043 -5.196 1.00 0.00 O ATOM 62 CB LEU A 4 -4.181 -6.441 -3.195 1.00 0.00 C ATOM 63 CG LEU A 4 -3.245 -7.655 -3.037 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.768 -7.751 -1.588 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.971 -8.961 -3.346 1.00 0.00 C ATOM 0 H LEU A 4 -3.360 -4.971 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.217 -7.202 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.641 -5.538 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.016 -6.546 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.415 -7.514 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.106 -8.610 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.229 -6.842 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.628 -7.869 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.283 -9.797 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.811 -9.081 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.339 -8.939 -4.372 1.00 0.00 H new ATOM 77 N THR A 5 -6.966 -5.387 -4.225 1.00 0.00 N ATOM 78 CA THR A 5 -8.070 -4.453 -4.360 1.00 0.00 C ATOM 79 C THR A 5 -8.688 -4.224 -2.997 1.00 0.00 C ATOM 80 O THR A 5 -8.819 -5.154 -2.200 1.00 0.00 O ATOM 81 CB THR A 5 -9.083 -5.032 -5.351 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.474 -5.138 -6.620 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.328 -4.159 -5.495 1.00 0.00 C ATOM 0 H THR A 5 -7.208 -6.248 -3.735 1.00 0.00 H new ATOM 0 HA THR A 5 -7.728 -3.491 -4.742 1.00 0.00 H new ATOM 0 HB THR A 5 -9.392 -6.004 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.705 -6.001 -7.023 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.012 -4.616 -6.209 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.822 -4.067 -4.528 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.040 -3.170 -5.851 1.00 0.00 H new ATOM 91 N ARG A 6 -9.071 -2.975 -2.733 1.00 0.00 N ATOM 92 CA ARG A 6 -9.597 -2.576 -1.440 1.00 0.00 C ATOM 93 C ARG A 6 -10.719 -1.567 -1.612 1.00 0.00 C ATOM 94 O ARG A 6 -10.979 -1.089 -2.713 1.00 0.00 O ATOM 95 CB ARG A 6 -8.471 -1.934 -0.617 1.00 0.00 C ATOM 96 CG ARG A 6 -7.335 -2.897 -0.254 1.00 0.00 C ATOM 97 CD ARG A 6 -7.586 -3.618 1.071 1.00 0.00 C ATOM 98 NE ARG A 6 -8.764 -4.487 1.035 1.00 0.00 N ATOM 99 CZ ARG A 6 -8.808 -5.729 1.521 1.00 0.00 C ATOM 100 NH1 ARG A 6 -7.762 -6.257 2.149 1.00 0.00 N ATOM 101 NH2 ARG A 6 -9.908 -6.456 1.376 1.00 0.00 N ATOM 0 H ARG A 6 -9.023 -2.216 -3.413 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.986 -3.457 -0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.057 -1.096 -1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.894 -1.525 0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.218 -3.633 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.398 -2.343 -0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.709 -4.214 1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.710 -2.879 1.863 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.613 -4.116 0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.908 -5.711 2.266 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -7.813 -7.208 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.718 -6.065 0.894 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.944 -7.406 1.747 1.00 0.00 H new ATOM 115 N LYS A 7 -11.380 -1.246 -0.500 1.00 0.00 N ATOM 116 CA LYS A 7 -12.380 -0.197 -0.429 1.00 0.00 C ATOM 117 C LYS A 7 -11.968 0.750 0.686 1.00 0.00 C ATOM 118 O LYS A 7 -11.198 0.373 1.568 1.00 0.00 O ATOM 119 CB LYS A 7 -13.775 -0.772 -0.161 1.00 0.00 C ATOM 120 CG LYS A 7 -14.411 -1.449 -1.378 1.00 0.00 C ATOM 121 CD LYS A 7 -13.889 -2.847 -1.726 1.00 0.00 C ATOM 122 CE LYS A 7 -14.033 -3.830 -0.566 1.00 0.00 C ATOM 123 NZ LYS A 7 -15.436 -3.972 -0.125 1.00 0.00 N ATOM 0 H LYS A 7 -11.228 -1.721 0.390 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.435 0.330 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.709 -1.495 0.652 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.429 0.031 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.486 -1.517 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.265 -0.804 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.431 -3.229 -2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.839 -2.779 -2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.649 -4.804 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.423 -3.492 0.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.495 -4.698 0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.775 -3.064 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.027 -4.254 -0.933 1.00 0.00 H new ATOM 137 N VAL A 8 -12.482 1.981 0.644 1.00 0.00 N ATOM 138 CA VAL A 8 -12.131 3.004 1.614 1.00 0.00 C ATOM 139 C VAL A 8 -12.296 2.472 3.040 1.00 0.00 C ATOM 140 O VAL A 8 -13.409 2.169 3.466 1.00 0.00 O ATOM 141 CB VAL A 8 -13.018 4.234 1.389 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.746 5.279 2.470 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.736 4.833 0.013 1.00 0.00 C ATOM 0 H VAL A 8 -13.150 2.290 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.086 3.285 1.482 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.063 3.930 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.380 6.149 2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.964 4.854 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.699 5.580 2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.370 5.707 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.689 5.129 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.948 4.091 -0.757 1.00 0.00 H new ATOM 153 N GLY A 9 -11.181 2.364 3.768 1.00 0.00 N ATOM 154 CA GLY A 9 -11.167 1.923 5.153 1.00 0.00 C ATOM 155 C GLY A 9 -10.409 0.607 5.339 1.00 0.00 C ATOM 156 O GLY A 9 -9.950 0.321 6.445 1.00 0.00 O ATOM 0 H GLY A 9 -10.255 2.585 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.708 2.694 5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.192 1.801 5.503 1.00 0.00 H new ATOM 160 N GLU A 10 -10.275 -0.194 4.278 1.00 0.00 N ATOM 161 CA GLU A 10 -9.580 -1.475 4.361 1.00 0.00 C ATOM 162 C GLU A 10 -8.058 -1.291 4.342 1.00 0.00 C ATOM 163 O GLU A 10 -7.566 -0.169 4.224 1.00 0.00 O ATOM 164 CB GLU A 10 -10.026 -2.375 3.209 1.00 0.00 C ATOM 165 CG GLU A 10 -11.528 -2.655 3.286 1.00 0.00 C ATOM 166 CD GLU A 10 -11.964 -3.636 2.203 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.371 -3.584 1.101 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.887 -4.429 2.485 1.00 0.00 O ATOM 0 H GLU A 10 -10.641 0.026 3.351 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.839 -1.946 5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.789 -1.899 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.475 -3.315 3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.775 -3.060 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.080 -1.722 3.178 1.00 0.00 H new ATOM 175 N SER A 11 -7.308 -2.393 4.460 1.00 0.00 N ATOM 176 CA SER A 11 -5.852 -2.349 4.573 1.00 0.00 C ATOM 177 C SER A 11 -5.174 -3.530 3.873 1.00 0.00 C ATOM 178 O SER A 11 -5.824 -4.493 3.463 1.00 0.00 O ATOM 179 CB SER A 11 -5.464 -2.337 6.054 1.00 0.00 C ATOM 180 OG SER A 11 -5.924 -1.152 6.672 1.00 0.00 O ATOM 0 H SER A 11 -7.696 -3.336 4.479 1.00 0.00 H new ATOM 0 HA SER A 11 -5.508 -1.441 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.890 -3.206 6.556 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.381 -2.411 6.154 1.00 0.00 H new ATOM 0 HG SER A 11 -5.671 -1.157 7.619 1.00 0.00 H new ATOM 186 N ILE A 12 -3.847 -3.429 3.744 1.00 0.00 N ATOM 187 CA ILE A 12 -2.969 -4.416 3.123 1.00 0.00 C ATOM 188 C ILE A 12 -1.747 -4.560 4.033 1.00 0.00 C ATOM 189 O ILE A 12 -1.519 -3.707 4.889 1.00 0.00 O ATOM 190 CB ILE A 12 -2.571 -3.927 1.718 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.788 -3.781 0.795 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.546 -4.851 1.049 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.455 -5.126 0.487 1.00 0.00 C ATOM 0 H ILE A 12 -3.335 -2.616 4.088 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.459 -5.383 3.007 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.116 -2.948 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.516 -3.116 1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.478 -3.311 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.297 -4.464 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.644 -4.895 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.967 -5.851 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.310 -4.966 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.738 -5.784 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.792 -5.586 1.416 1.00 0.00 H new ATOM 205 N ASN A 13 -0.953 -5.625 3.874 1.00 0.00 N ATOM 206 CA ASN A 13 0.182 -5.864 4.755 1.00 0.00 C ATOM 207 C ASN A 13 1.409 -6.304 3.961 1.00 0.00 C ATOM 208 O ASN A 13 1.283 -6.967 2.932 1.00 0.00 O ATOM 209 CB ASN A 13 -0.229 -6.917 5.791 1.00 0.00 C ATOM 210 CG ASN A 13 0.775 -7.002 6.932 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.860 -7.554 6.783 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.411 -6.447 8.085 1.00 0.00 N ATOM 0 H ASN A 13 -1.079 -6.328 3.146 1.00 0.00 H new ATOM 0 HA ASN A 13 0.459 -4.942 5.266 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.213 -6.671 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.314 -7.890 5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.043 -6.471 8.885 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.501 -5.997 8.169 1.00 0.00 H new ATOM 219 N ILE A 14 2.598 -5.922 4.447 1.00 0.00 N ATOM 220 CA ILE A 14 3.871 -6.161 3.776 1.00 0.00 C ATOM 221 C ILE A 14 4.912 -6.614 4.800 1.00 0.00 C ATOM 222 O ILE A 14 4.882 -6.191 5.958 1.00 0.00 O ATOM 223 CB ILE A 14 4.365 -4.872 3.100 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.304 -4.159 2.247 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.612 -5.161 2.254 1.00 0.00 C ATOM 226 CD1 ILE A 14 2.931 -4.931 0.982 1.00 0.00 C ATOM 0 H ILE A 14 2.697 -5.429 5.335 1.00 0.00 H new ATOM 0 HA ILE A 14 3.729 -6.934 3.021 1.00 0.00 H new ATOM 0 HB ILE A 14 4.607 -4.186 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.408 -4.004 2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.675 -3.173 1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.952 -4.240 1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.403 -5.553 2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.369 -5.895 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.178 -4.374 0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.818 -5.063 0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 14 2.531 -5.907 1.256 1.00 0.00 H new ATOM 238 N GLY A 15 5.840 -7.475 4.373 1.00 0.00 N ATOM 239 CA GLY A 15 6.924 -7.948 5.225 1.00 0.00 C ATOM 240 C GLY A 15 6.388 -8.572 6.508 1.00 0.00 C ATOM 241 O GLY A 15 5.448 -9.366 6.478 1.00 0.00 O ATOM 0 H GLY A 15 5.857 -7.860 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.521 -8.681 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.585 -7.117 5.471 1.00 0.00 H new ATOM 245 N ASP A 16 6.997 -8.201 7.637 1.00 0.00 N ATOM 246 CA ASP A 16 6.598 -8.674 8.955 1.00 0.00 C ATOM 247 C ASP A 16 6.438 -7.502 9.926 1.00 0.00 C ATOM 248 O ASP A 16 6.200 -7.703 11.117 1.00 0.00 O ATOM 249 CB ASP A 16 7.632 -9.694 9.447 1.00 0.00 C ATOM 250 CG ASP A 16 7.226 -10.360 10.759 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.086 -10.870 10.826 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.060 -10.353 11.694 1.00 0.00 O ATOM 0 H ASP A 16 7.788 -7.557 7.657 1.00 0.00 H new ATOM 0 HA ASP A 16 5.626 -9.164 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.772 -10.460 8.684 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.593 -9.196 9.579 1.00 0.00 H new ATOM 257 N ASP A 17 6.570 -6.266 9.427 1.00 0.00 N ATOM 258 CA ASP A 17 6.541 -5.064 10.251 1.00 0.00 C ATOM 259 C ASP A 17 5.907 -3.877 9.515 1.00 0.00 C ATOM 260 O ASP A 17 6.031 -2.743 9.978 1.00 0.00 O ATOM 261 CB ASP A 17 7.970 -4.704 10.663 1.00 0.00 C ATOM 262 CG ASP A 17 8.621 -5.787 11.518 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.315 -5.822 12.732 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.415 -6.573 10.958 1.00 0.00 O ATOM 0 H ASP A 17 6.700 -6.077 8.433 1.00 0.00 H new ATOM 0 HA ASP A 17 5.930 -5.273 11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.572 -4.540 9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.960 -3.765 11.217 1.00 0.00 H new ATOM 269 N ILE A 18 5.233 -4.103 8.380 1.00 0.00 N ATOM 270 CA ILE A 18 4.682 -3.010 7.587 1.00 0.00 C ATOM 271 C ILE A 18 3.219 -3.282 7.247 1.00 0.00 C ATOM 272 O ILE A 18 2.837 -4.412 6.949 1.00 0.00 O ATOM 273 CB ILE A 18 5.529 -2.848 6.315 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.985 -2.519 6.680 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.926 -1.762 5.415 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.897 -2.526 5.454 1.00 0.00 C ATOM 0 H ILE A 18 5.059 -5.032 7.996 1.00 0.00 H new ATOM 0 HA ILE A 18 4.715 -2.083 8.159 1.00 0.00 H new ATOM 0 HB ILE A 18 5.525 -3.788 5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.027 -1.540 7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.349 -3.244 7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.534 -1.655 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.911 -2.044 5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.904 -0.814 5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.917 -2.289 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.877 -3.513 4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.549 -1.782 4.738 1.00 0.00 H new ATOM 288 N THR A 19 2.401 -2.224 7.290 1.00 0.00 N ATOM 289 CA THR A 19 0.983 -2.302 6.968 1.00 0.00 C ATOM 290 C THR A 19 0.576 -1.018 6.252 1.00 0.00 C ATOM 291 O THR A 19 1.174 0.029 6.490 1.00 0.00 O ATOM 292 CB THR A 19 0.169 -2.489 8.257 1.00 0.00 C ATOM 293 OG1 THR A 19 0.752 -3.486 9.066 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.264 -2.921 7.951 1.00 0.00 C ATOM 0 H THR A 19 2.712 -1.288 7.551 1.00 0.00 H new ATOM 0 HA THR A 19 0.788 -3.154 6.317 1.00 0.00 H new ATOM 0 HB THR A 19 0.163 -1.529 8.772 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.224 -3.594 9.884 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.814 -3.045 8.884 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.751 -2.160 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.251 -3.867 7.409 1.00 0.00 H new ATOM 302 N ILE A 20 -0.435 -1.093 5.381 1.00 0.00 N ATOM 303 CA ILE A 20 -0.845 0.015 4.528 1.00 0.00 C ATOM 304 C ILE A 20 -2.370 0.120 4.552 1.00 0.00 C ATOM 305 O ILE A 20 -3.048 -0.889 4.747 1.00 0.00 O ATOM 306 CB ILE A 20 -0.353 -0.222 3.093 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.116 -0.661 3.014 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.539 1.048 2.256 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.103 0.424 3.436 1.00 0.00 C ATOM 0 H ILE A 20 -0.995 -1.936 5.251 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.410 0.945 4.895 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.957 -1.039 2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.259 -1.536 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.340 -0.967 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.187 0.869 1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.595 1.317 2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.033 1.863 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.121 0.042 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.988 1.292 2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.906 0.714 4.468 1.00 0.00 H new ATOM 321 N THR A 21 -2.913 1.323 4.359 1.00 0.00 N ATOM 322 CA THR A 21 -4.352 1.549 4.455 1.00 0.00 C ATOM 323 C THR A 21 -4.820 2.511 3.372 1.00 0.00 C ATOM 324 O THR A 21 -4.053 3.362 2.921 1.00 0.00 O ATOM 325 CB THR A 21 -4.663 2.119 5.845 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.208 1.221 6.834 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.158 2.356 6.062 1.00 0.00 C ATOM 0 H THR A 21 -2.373 2.158 4.134 1.00 0.00 H new ATOM 0 HA THR A 21 -4.880 0.606 4.312 1.00 0.00 H new ATOM 0 HB THR A 21 -4.153 3.080 5.916 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.757 0.409 6.817 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.321 2.760 7.061 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.525 3.065 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.695 1.413 5.960 1.00 0.00 H new ATOM 335 N ILE A 22 -6.086 2.381 2.952 1.00 0.00 N ATOM 336 CA ILE A 22 -6.702 3.249 1.960 1.00 0.00 C ATOM 337 C ILE A 22 -7.730 4.124 2.672 1.00 0.00 C ATOM 338 O ILE A 22 -8.907 3.780 2.778 1.00 0.00 O ATOM 339 CB ILE A 22 -7.257 2.419 0.787 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.077 3.259 -0.196 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.124 1.252 1.268 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.235 4.356 -0.847 1.00 0.00 C ATOM 0 H ILE A 22 -6.713 1.657 3.302 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.975 3.918 1.499 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.377 2.033 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.491 2.612 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.920 3.710 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.494 0.695 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.529 0.592 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.968 1.637 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.854 4.929 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.842 5.019 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.407 3.904 -1.393 1.00 0.00 H new ATOM 354 N LEU A 23 -7.263 5.272 3.170 1.00 0.00 N ATOM 355 CA LEU A 23 -8.058 6.173 3.992 1.00 0.00 C ATOM 356 C LEU A 23 -9.202 6.806 3.208 1.00 0.00 C ATOM 357 O LEU A 23 -10.193 7.222 3.805 1.00 0.00 O ATOM 358 CB LEU A 23 -7.150 7.276 4.537 1.00 0.00 C ATOM 359 CG LEU A 23 -5.979 6.734 5.356 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.059 7.896 5.703 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.441 6.061 6.645 1.00 0.00 C ATOM 0 H LEU A 23 -6.311 5.601 3.009 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.495 5.592 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.763 7.865 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.739 7.951 5.158 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.463 5.982 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.216 7.530 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.692 8.356 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.610 8.636 6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.574 5.692 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.979 6.783 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.100 5.227 6.404 1.00 0.00 H new ATOM 373 N GLY A 24 -9.087 6.888 1.880 1.00 0.00 N ATOM 374 CA GLY A 24 -10.154 7.427 1.060 1.00 0.00 C ATOM 375 C GLY A 24 -9.733 7.702 -0.379 1.00 0.00 C ATOM 376 O GLY A 24 -8.615 7.384 -0.788 1.00 0.00 O ATOM 0 H GLY A 24 -8.264 6.586 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.990 6.727 1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.514 8.353 1.508 1.00 0.00 H new ATOM 380 N VAL A 25 -10.649 8.300 -1.146 1.00 0.00 N ATOM 381 CA VAL A 25 -10.452 8.616 -2.551 1.00 0.00 C ATOM 382 C VAL A 25 -11.131 9.948 -2.865 1.00 0.00 C ATOM 383 O VAL A 25 -12.100 10.329 -2.208 1.00 0.00 O ATOM 384 CB VAL A 25 -11.003 7.466 -3.408 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.501 7.272 -3.183 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.756 7.710 -4.894 1.00 0.00 C ATOM 0 H VAL A 25 -11.564 8.581 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.392 8.722 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.472 6.566 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.859 6.451 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.684 7.040 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.030 8.187 -3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.158 6.877 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.249 8.634 -5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.685 7.793 -5.076 1.00 0.00 H new ATOM 396 N SER A 26 -10.615 10.653 -3.877 1.00 0.00 N ATOM 397 CA SER A 26 -11.074 11.982 -4.251 1.00 0.00 C ATOM 398 C SER A 26 -10.908 12.168 -5.756 1.00 0.00 C ATOM 399 O SER A 26 -10.128 13.006 -6.205 1.00 0.00 O ATOM 400 CB SER A 26 -10.282 13.048 -3.486 1.00 0.00 C ATOM 401 OG SER A 26 -10.483 12.905 -2.095 1.00 0.00 O ATOM 0 H SER A 26 -9.856 10.306 -4.464 1.00 0.00 H new ATOM 0 HA SER A 26 -12.128 12.089 -3.993 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.221 12.958 -3.718 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.595 14.042 -3.805 1.00 0.00 H new ATOM 0 HG SER A 26 -9.970 13.591 -1.618 1.00 0.00 H new ATOM 407 N GLY A 27 -11.647 11.378 -6.542 1.00 0.00 N ATOM 408 CA GLY A 27 -11.546 11.450 -7.987 1.00 0.00 C ATOM 409 C GLY A 27 -10.252 10.789 -8.440 1.00 0.00 C ATOM 410 O GLY A 27 -9.952 9.665 -8.034 1.00 0.00 O ATOM 0 H GLY A 27 -12.315 10.689 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.401 10.954 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.569 12.490 -8.312 1.00 0.00 H new ATOM 414 N GLN A 28 -9.479 11.480 -9.281 1.00 0.00 N ATOM 415 CA GLN A 28 -8.197 10.970 -9.738 1.00 0.00 C ATOM 416 C GLN A 28 -7.177 10.972 -8.595 1.00 0.00 C ATOM 417 O GLN A 28 -6.086 10.425 -8.748 1.00 0.00 O ATOM 418 CB GLN A 28 -7.722 11.818 -10.924 1.00 0.00 C ATOM 419 CG GLN A 28 -6.516 11.182 -11.625 1.00 0.00 C ATOM 420 CD GLN A 28 -6.105 11.948 -12.877 1.00 0.00 C ATOM 421 OE1 GLN A 28 -6.772 12.890 -13.295 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.998 11.541 -13.490 1.00 0.00 N ATOM 0 H GLN A 28 -9.725 12.396 -9.657 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.304 9.936 -10.066 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -8.538 11.936 -11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.456 12.816 -10.575 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.675 11.143 -10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.755 10.153 -11.893 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.467 10.754 -13.115 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.679 12.015 -14.335 1.00 0.00 H new ATOM 431 N GLN A 29 -7.510 11.575 -7.446 1.00 0.00 N ATOM 432 CA GLN A 29 -6.618 11.573 -6.292 1.00 0.00 C ATOM 433 C GLN A 29 -7.034 10.482 -5.310 1.00 0.00 C ATOM 434 O GLN A 29 -8.168 10.003 -5.332 1.00 0.00 O ATOM 435 CB GLN A 29 -6.624 12.932 -5.584 1.00 0.00 C ATOM 436 CG GLN A 29 -6.245 14.078 -6.527 1.00 0.00 C ATOM 437 CD GLN A 29 -6.179 15.405 -5.787 1.00 0.00 C ATOM 438 OE1 GLN A 29 -6.855 16.361 -6.145 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.360 15.472 -4.737 1.00 0.00 N ATOM 0 H GLN A 29 -8.390 12.068 -7.297 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.607 11.376 -6.650 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.614 13.119 -5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.926 12.907 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.280 13.868 -6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.976 14.145 -7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.811 14.656 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.283 16.339 -4.205 1.00 0.00 H new ATOM 448 N VAL A 30 -6.095 10.097 -4.442 1.00 0.00 N ATOM 449 CA VAL A 30 -6.254 9.004 -3.490 1.00 0.00 C ATOM 450 C VAL A 30 -5.546 9.358 -2.188 1.00 0.00 C ATOM 451 O VAL A 30 -4.545 10.074 -2.203 1.00 0.00 O ATOM 452 CB VAL A 30 -5.660 7.727 -4.103 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.580 6.608 -3.070 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.517 7.249 -5.273 1.00 0.00 C ATOM 0 H VAL A 30 -5.183 10.550 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.309 8.839 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.656 7.969 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.156 5.716 -3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.947 6.923 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.580 6.384 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.082 6.343 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.527 7.037 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.554 8.025 -6.038 1.00 0.00 H new ATOM 464 N ARG A 31 -6.065 8.854 -1.066 1.00 0.00 N ATOM 465 CA ARG A 31 -5.538 9.139 0.263 1.00 0.00 C ATOM 466 C ARG A 31 -5.221 7.815 0.945 1.00 0.00 C ATOM 467 O ARG A 31 -6.115 7.002 1.181 1.00 0.00 O ATOM 468 CB ARG A 31 -6.583 9.937 1.046 1.00 0.00 C ATOM 469 CG ARG A 31 -6.008 11.169 1.746 1.00 0.00 C ATOM 470 CD ARG A 31 -5.043 10.856 2.894 1.00 0.00 C ATOM 471 NE ARG A 31 -4.764 12.080 3.649 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.348 12.385 4.814 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.191 11.540 5.400 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.098 13.546 5.402 1.00 0.00 N ATOM 0 H ARG A 31 -6.872 8.230 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.625 9.732 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.374 10.251 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.043 9.287 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.489 11.781 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.832 11.768 2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.476 10.102 3.551 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.116 10.440 2.500 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.086 12.738 3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.401 10.643 4.962 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.627 11.788 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.459 14.211 4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.545 13.775 6.290 1.00 0.00 H new ATOM 488 N ILE A 32 -3.947 7.599 1.261 1.00 0.00 N ATOM 489 CA ILE A 32 -3.465 6.339 1.807 1.00 0.00 C ATOM 490 C ILE A 32 -2.541 6.587 2.989 1.00 0.00 C ATOM 491 O ILE A 32 -1.948 7.656 3.122 1.00 0.00 O ATOM 492 CB ILE A 32 -2.731 5.527 0.728 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.716 6.404 -0.015 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.746 4.917 -0.241 1.00 0.00 C ATOM 495 CD1 ILE A 32 -0.955 5.617 -1.082 1.00 0.00 C ATOM 0 H ILE A 32 -3.216 8.301 1.143 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.327 5.767 2.150 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.179 4.718 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.234 7.242 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.008 6.825 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.221 4.342 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.422 4.260 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.319 5.713 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.247 6.276 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.415 4.795 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.660 5.218 -1.812 1.00 0.00 H new ATOM 507 N GLY A 33 -2.421 5.582 3.855 1.00 0.00 N ATOM 508 CA GLY A 33 -1.575 5.664 5.030 1.00 0.00 C ATOM 509 C GLY A 33 -0.588 4.506 5.043 1.00 0.00 C ATOM 510 O GLY A 33 -0.788 3.501 4.361 1.00 0.00 O ATOM 0 H GLY A 33 -2.909 4.692 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.036 6.612 5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.187 5.641 5.931 1.00 0.00 H new ATOM 514 N ILE A 34 0.480 4.661 5.824 1.00 0.00 N ATOM 515 CA ILE A 34 1.560 3.693 5.898 1.00 0.00 C ATOM 516 C ILE A 34 1.913 3.515 7.368 1.00 0.00 C ATOM 517 O ILE A 34 2.044 4.492 8.107 1.00 0.00 O ATOM 518 CB ILE A 34 2.797 4.175 5.120 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.542 4.327 3.614 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.930 3.159 5.294 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.007 5.715 3.250 1.00 0.00 C ATOM 0 H ILE A 34 0.616 5.472 6.427 1.00 0.00 H new ATOM 0 HA ILE A 34 1.241 2.751 5.451 1.00 0.00 H new ATOM 0 HB ILE A 34 3.054 5.154 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.469 4.144 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.828 3.569 3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.809 3.496 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.177 3.067 6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.612 2.190 4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.843 5.771 2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.065 5.890 3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.731 6.473 3.547 1.00 0.00 H new ATOM 533 N ASN A 35 2.066 2.262 7.793 1.00 0.00 N ATOM 534 CA ASN A 35 2.318 1.918 9.175 1.00 0.00 C ATOM 535 C ASN A 35 3.523 0.994 9.255 1.00 0.00 C ATOM 536 O ASN A 35 3.419 -0.210 9.483 1.00 0.00 O ATOM 537 CB ASN A 35 1.057 1.312 9.784 1.00 0.00 C ATOM 538 CG ASN A 35 1.071 1.375 11.300 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.120 1.273 11.931 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.103 1.544 11.901 1.00 0.00 N ATOM 0 H ASN A 35 2.016 1.454 7.173 1.00 0.00 H new ATOM 0 HA ASN A 35 2.559 2.806 9.759 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.182 1.842 9.407 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.963 0.274 9.465 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.153 1.593 12.919 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.954 1.625 11.344 1.00 0.00 H new ATOM 547 N ALA A 36 4.685 1.611 9.052 1.00 0.00 N ATOM 548 CA ALA A 36 5.992 0.978 9.141 1.00 0.00 C ATOM 549 C ALA A 36 6.777 1.673 10.247 1.00 0.00 C ATOM 550 O ALA A 36 6.462 2.811 10.601 1.00 0.00 O ATOM 551 CB ALA A 36 6.700 1.130 7.795 1.00 0.00 C ATOM 0 H ALA A 36 4.741 2.601 8.813 1.00 0.00 H new ATOM 0 HA ALA A 36 5.906 -0.084 9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.682 0.660 7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.108 0.650 7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.816 2.189 7.562 1.00 0.00 H new ATOM 557 N PRO A 37 7.798 1.012 10.804 1.00 0.00 N ATOM 558 CA PRO A 37 8.602 1.589 11.856 1.00 0.00 C ATOM 559 C PRO A 37 9.494 2.667 11.257 1.00 0.00 C ATOM 560 O PRO A 37 9.831 2.613 10.076 1.00 0.00 O ATOM 561 CB PRO A 37 9.420 0.423 12.409 1.00 0.00 C ATOM 562 CG PRO A 37 9.573 -0.501 11.201 1.00 0.00 C ATOM 563 CD PRO A 37 8.250 -0.322 10.468 1.00 0.00 C ATOM 0 HA PRO A 37 8.016 2.061 12.645 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.387 0.754 12.788 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.907 -0.073 13.233 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.422 -0.216 10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.732 -1.537 11.502 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.380 -0.433 9.391 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.524 -1.073 10.780 1.00 0.00 H new ATOM 571 N LYS A 38 9.885 3.652 12.065 1.00 0.00 N ATOM 572 CA LYS A 38 10.769 4.700 11.586 1.00 0.00 C ATOM 573 C LYS A 38 12.179 4.154 11.390 1.00 0.00 C ATOM 574 O LYS A 38 13.080 4.876 10.969 1.00 0.00 O ATOM 575 CB LYS A 38 10.711 5.898 12.534 1.00 0.00 C ATOM 576 CG LYS A 38 9.252 6.369 12.552 1.00 0.00 C ATOM 577 CD LYS A 38 9.056 7.672 13.324 1.00 0.00 C ATOM 578 CE LYS A 38 9.818 8.820 12.663 1.00 0.00 C ATOM 579 NZ LYS A 38 9.549 10.099 13.349 1.00 0.00 N ATOM 0 H LYS A 38 9.605 3.742 13.042 1.00 0.00 H new ATOM 0 HA LYS A 38 10.438 5.052 10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.040 5.617 13.534 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.372 6.695 12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.907 6.505 11.527 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.630 5.592 12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.994 7.915 13.371 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.400 7.546 14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.887 8.610 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.528 8.898 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.091 10.859 12.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.533 10.316 13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.832 10.024 14.347 1.00 0.00 H new ATOM 593 N ASP A 39 12.367 2.865 11.700 1.00 0.00 N ATOM 594 CA ASP A 39 13.592 2.141 11.411 1.00 0.00 C ATOM 595 C ASP A 39 13.719 1.887 9.906 1.00 0.00 C ATOM 596 O ASP A 39 14.792 1.504 9.441 1.00 0.00 O ATOM 597 CB ASP A 39 13.605 0.816 12.172 1.00 0.00 C ATOM 598 CG ASP A 39 13.636 1.039 13.683 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.752 1.241 14.214 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.542 1.007 14.293 1.00 0.00 O ATOM 0 H ASP A 39 11.658 2.297 12.164 1.00 0.00 H new ATOM 0 HA ASP A 39 14.441 2.744 11.733 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.722 0.234 11.907 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.474 0.231 11.871 1.00 0.00 H new ATOM 605 N VAL A 40 12.637 2.098 9.141 1.00 0.00 N ATOM 606 CA VAL A 40 12.692 2.035 7.691 1.00 0.00 C ATOM 607 C VAL A 40 12.164 3.329 7.078 1.00 0.00 C ATOM 608 O VAL A 40 11.233 3.958 7.584 1.00 0.00 O ATOM 609 CB VAL A 40 11.940 0.812 7.149 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.482 -0.475 7.770 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.435 0.901 7.389 1.00 0.00 C ATOM 0 H VAL A 40 11.713 2.314 9.515 1.00 0.00 H new ATOM 0 HA VAL A 40 13.736 1.922 7.400 1.00 0.00 H new ATOM 0 HB VAL A 40 12.106 0.797 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.935 -1.330 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.540 -0.578 7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.358 -0.437 8.852 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.949 0.012 6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.241 0.968 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.039 1.787 6.892 1.00 0.00 H new ATOM 621 N ALA A 41 12.786 3.714 5.964 1.00 0.00 N ATOM 622 CA ALA A 41 12.469 4.944 5.257 1.00 0.00 C ATOM 623 C ALA A 41 11.135 4.809 4.528 1.00 0.00 C ATOM 624 O ALA A 41 10.780 3.727 4.068 1.00 0.00 O ATOM 625 CB ALA A 41 13.585 5.244 4.261 1.00 0.00 C ATOM 0 H ALA A 41 13.531 3.172 5.527 1.00 0.00 H new ATOM 0 HA ALA A 41 12.385 5.763 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.357 6.165 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.528 5.359 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.669 4.422 3.550 1.00 0.00 H new ATOM 631 N VAL A 42 10.402 5.916 4.426 1.00 0.00 N ATOM 632 CA VAL A 42 9.130 5.967 3.722 1.00 0.00 C ATOM 633 C VAL A 42 8.996 7.350 3.094 1.00 0.00 C ATOM 634 O VAL A 42 8.916 8.346 3.810 1.00 0.00 O ATOM 635 CB VAL A 42 7.983 5.718 4.707 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.636 5.805 4.000 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.075 4.336 5.351 1.00 0.00 C ATOM 0 H VAL A 42 10.680 6.808 4.834 1.00 0.00 H new ATOM 0 HA VAL A 42 9.089 5.200 2.949 1.00 0.00 H new ATOM 0 HB VAL A 42 8.067 6.486 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.836 5.625 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.517 6.797 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.590 5.055 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.243 4.201 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.032 3.570 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.016 4.250 5.894 1.00 0.00 H new ATOM 647 N HIS A 43 8.970 7.414 1.761 1.00 0.00 N ATOM 648 CA HIS A 43 8.871 8.680 1.050 1.00 0.00 C ATOM 649 C HIS A 43 8.203 8.496 -0.306 1.00 0.00 C ATOM 650 O HIS A 43 8.086 7.375 -0.802 1.00 0.00 O ATOM 651 CB HIS A 43 10.262 9.283 0.825 1.00 0.00 C ATOM 652 CG HIS A 43 11.090 9.458 2.066 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.174 10.631 2.819 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.888 8.504 2.637 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.022 10.358 3.821 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.464 9.089 3.741 1.00 0.00 N ATOM 0 H HIS A 43 9.017 6.596 1.154 1.00 0.00 H new ATOM 0 HA HIS A 43 8.269 9.349 1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.809 8.646 0.129 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.146 10.254 0.344 1.00 0.00 H new ATOM 0 HD1 HIS A 43 10.691 11.512 2.643 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.036 7.492 2.290 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.311 11.061 4.588 1.00 0.00 H new ATOM 664 N ARG A 44 7.765 9.604 -0.903 1.00 0.00 N ATOM 665 CA ARG A 44 7.221 9.608 -2.253 1.00 0.00 C ATOM 666 C ARG A 44 8.354 9.398 -3.261 1.00 0.00 C ATOM 667 O ARG A 44 9.520 9.594 -2.930 1.00 0.00 O ATOM 668 CB ARG A 44 6.485 10.932 -2.481 1.00 0.00 C ATOM 669 CG ARG A 44 7.483 12.080 -2.606 1.00 0.00 C ATOM 670 CD ARG A 44 6.766 13.429 -2.679 1.00 0.00 C ATOM 671 NE ARG A 44 6.319 13.859 -1.356 1.00 0.00 N ATOM 672 CZ ARG A 44 6.409 15.116 -0.916 1.00 0.00 C ATOM 673 NH1 ARG A 44 6.840 16.097 -1.702 1.00 0.00 N ATOM 674 NH2 ARG A 44 6.064 15.414 0.325 1.00 0.00 N ATOM 0 H ARG A 44 7.779 10.523 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 44 6.509 8.794 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.879 10.868 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.802 11.123 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.161 12.071 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.093 11.940 -3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.436 14.178 -3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.910 13.353 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 44 5.915 13.159 -0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.111 15.897 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.900 17.050 -1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.727 14.682 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.134 16.376 0.657 1.00 0.00 H new ATOM 688 N GLU A 45 8.023 8.999 -4.488 1.00 0.00 N ATOM 689 CA GLU A 45 9.032 8.699 -5.501 1.00 0.00 C ATOM 690 C GLU A 45 9.752 9.947 -5.995 1.00 0.00 C ATOM 691 O GLU A 45 10.960 9.916 -6.216 1.00 0.00 O ATOM 692 CB GLU A 45 8.353 8.049 -6.702 1.00 0.00 C ATOM 693 CG GLU A 45 7.985 6.597 -6.417 1.00 0.00 C ATOM 694 CD GLU A 45 9.197 5.680 -6.565 1.00 0.00 C ATOM 695 OE1 GLU A 45 9.963 5.564 -5.585 1.00 0.00 O ATOM 696 OE2 GLU A 45 9.346 5.096 -7.662 1.00 0.00 O ATOM 0 H GLU A 45 7.061 8.876 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 45 9.765 8.038 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.454 8.609 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.017 8.095 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.583 6.513 -5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.199 6.278 -7.101 1.00 0.00 H new ATOM 703 N GLU A 46 9.020 11.046 -6.172 1.00 0.00 N ATOM 704 CA GLU A 46 9.604 12.296 -6.648 1.00 0.00 C ATOM 705 C GLU A 46 10.526 12.952 -5.613 1.00 0.00 C ATOM 706 O GLU A 46 11.032 14.046 -5.853 1.00 0.00 O ATOM 707 CB GLU A 46 8.512 13.265 -7.121 1.00 0.00 C ATOM 708 CG GLU A 46 7.494 13.623 -6.040 1.00 0.00 C ATOM 709 CD GLU A 46 6.260 12.725 -6.091 1.00 0.00 C ATOM 710 OE1 GLU A 46 6.370 11.548 -5.682 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.207 13.225 -6.543 1.00 0.00 O ATOM 0 H GLU A 46 8.017 11.094 -5.992 1.00 0.00 H new ATOM 0 HA GLU A 46 10.233 12.046 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.983 14.180 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.988 12.822 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.963 13.539 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.190 14.663 -6.159 1.00 0.00 H new ATOM 718 N ILE A 47 10.756 12.300 -4.466 1.00 0.00 N ATOM 719 CA ILE A 47 11.700 12.783 -3.471 1.00 0.00 C ATOM 720 C ILE A 47 12.618 11.659 -3.009 1.00 0.00 C ATOM 721 O ILE A 47 13.753 11.928 -2.624 1.00 0.00 O ATOM 722 CB ILE A 47 10.952 13.434 -2.296 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.457 14.819 -2.726 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.837 13.566 -1.049 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.044 15.677 -1.532 1.00 0.00 C ATOM 0 H ILE A 47 10.292 11.429 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 47 12.330 13.548 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 47 10.112 12.791 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.244 15.328 -3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.609 14.707 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.266 14.031 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.170 12.577 -0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.704 14.183 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.700 16.649 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.239 15.182 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.898 15.813 -0.869 1.00 0.00 H new ATOM 737 N TYR A 48 12.180 10.399 -3.032 1.00 0.00 N ATOM 738 CA TYR A 48 13.037 9.333 -2.545 1.00 0.00 C ATOM 739 C TYR A 48 14.289 9.236 -3.410 1.00 0.00 C ATOM 740 O TYR A 48 15.378 8.944 -2.918 1.00 0.00 O ATOM 741 CB TYR A 48 12.297 8.001 -2.559 1.00 0.00 C ATOM 742 CG TYR A 48 13.188 6.900 -2.039 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.266 6.666 -0.660 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.943 6.129 -2.934 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.109 5.663 -0.166 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.796 5.129 -2.448 1.00 0.00 C ATOM 747 CZ TYR A 48 14.868 4.880 -1.062 1.00 0.00 C ATOM 748 OH TYR A 48 15.674 3.891 -0.586 1.00 0.00 O ATOM 0 H TYR A 48 11.265 10.104 -3.373 1.00 0.00 H new ATOM 0 HA TYR A 48 13.324 9.562 -1.519 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.398 8.070 -1.946 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.974 7.768 -3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.676 7.259 0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.867 6.306 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.178 5.489 0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.397 4.550 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 48 15.166 3.323 0.030 1.00 0.00 H new ATOM 758 N GLN A 49 14.128 9.489 -4.707 1.00 0.00 N ATOM 759 CA GLN A 49 15.212 9.398 -5.661 1.00 0.00 C ATOM 760 C GLN A 49 16.174 10.575 -5.509 1.00 0.00 C ATOM 761 O GLN A 49 17.289 10.526 -6.025 1.00 0.00 O ATOM 762 CB GLN A 49 14.617 9.358 -7.070 1.00 0.00 C ATOM 763 CG GLN A 49 13.628 8.195 -7.160 1.00 0.00 C ATOM 764 CD GLN A 49 13.017 8.085 -8.546 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.626 7.535 -9.462 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.805 8.610 -8.712 1.00 0.00 N ATOM 0 H GLN A 49 13.236 9.763 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 49 15.785 8.489 -5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.113 10.299 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.408 9.237 -7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.137 7.264 -6.912 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.837 8.332 -6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.332 9.058 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.350 8.564 -9.624 1.00 0.00 H new ATOM 775 N ARG A 50 15.744 11.630 -4.804 1.00 0.00 N ATOM 776 CA ARG A 50 16.596 12.780 -4.520 1.00 0.00 C ATOM 777 C ARG A 50 17.281 12.598 -3.167 1.00 0.00 C ATOM 778 O ARG A 50 18.346 13.166 -2.942 1.00 0.00 O ATOM 779 CB ARG A 50 15.780 14.078 -4.607 1.00 0.00 C ATOM 780 CG ARG A 50 15.387 14.646 -3.240 1.00 0.00 C ATOM 781 CD ARG A 50 14.365 15.773 -3.405 1.00 0.00 C ATOM 782 NE ARG A 50 14.914 16.889 -4.188 1.00 0.00 N ATOM 783 CZ ARG A 50 14.442 17.300 -5.369 1.00 0.00 C ATOM 784 NH1 ARG A 50 13.397 16.707 -5.943 1.00 0.00 N ATOM 785 NH2 ARG A 50 15.020 18.326 -5.987 1.00 0.00 N ATOM 0 H ARG A 50 14.802 11.705 -4.419 1.00 0.00 H new ATOM 0 HA ARG A 50 17.384 12.853 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.359 14.826 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.876 13.891 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.969 13.855 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.272 15.021 -2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.472 15.387 -3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 50 14.057 16.133 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 50 15.715 17.387 -3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.939 15.921 -5.481 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.054 17.038 -6.845 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.819 18.795 -5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.664 18.644 -6.888 1.00 0.00 H new ATOM 799 N ILE A 51 16.674 11.816 -2.268 1.00 0.00 N ATOM 800 CA ILE A 51 17.278 11.484 -0.984 1.00 0.00 C ATOM 801 C ILE A 51 18.432 10.520 -1.228 1.00 0.00 C ATOM 802 O ILE A 51 19.551 10.736 -0.765 1.00 0.00 O ATOM 803 CB ILE A 51 16.231 10.837 -0.066 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.159 11.858 0.310 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.865 10.322 1.231 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.980 11.176 0.999 1.00 0.00 C ATOM 0 H ILE A 51 15.754 11.400 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 51 17.648 12.387 -0.499 1.00 0.00 H new ATOM 0 HB ILE A 51 15.795 10.002 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.585 12.613 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.813 12.376 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.096 9.870 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.624 9.577 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.326 11.153 1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.229 11.922 1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.542 10.439 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.326 10.680 1.906 1.00 0.00 H new ATOM 818 N GLN A 52 18.155 9.440 -1.962 1.00 0.00 N ATOM 819 CA GLN A 52 19.131 8.397 -2.226 1.00 0.00 C ATOM 820 C GLN A 52 20.184 8.855 -3.231 1.00 0.00 C ATOM 821 O GLN A 52 21.027 8.060 -3.645 1.00 0.00 O ATOM 822 CB GLN A 52 18.398 7.124 -2.668 1.00 0.00 C ATOM 823 CG GLN A 52 17.505 6.634 -1.526 1.00 0.00 C ATOM 824 CD GLN A 52 18.237 6.622 -0.194 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.254 5.956 -0.028 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.713 7.369 0.776 1.00 0.00 N ATOM 0 H GLN A 52 17.244 9.270 -2.388 1.00 0.00 H new ATOM 0 HA GLN A 52 19.680 8.172 -1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.797 7.326 -3.555 1.00 0.00 H new ATOM 0 HB3 GLN A 52 19.118 6.352 -2.940 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.627 7.276 -1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 52 17.147 5.630 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.866 7.910 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.159 7.400 1.693 1.00 0.00 H new ATOM 835 N ALA A 53 20.144 10.133 -3.626 1.00 0.00 N ATOM 836 CA ALA A 53 21.124 10.680 -4.545 1.00 0.00 C ATOM 837 C ALA A 53 22.487 10.852 -3.864 1.00 0.00 C ATOM 838 O ALA A 53 23.496 11.006 -4.548 1.00 0.00 O ATOM 839 CB ALA A 53 20.619 12.023 -5.073 1.00 0.00 C ATOM 0 H ALA A 53 19.438 10.801 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 53 21.256 9.985 -5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.351 12.440 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.671 11.877 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.474 12.710 -4.240 1.00 0.00 H new ATOM 845 N GLY A 54 22.527 10.831 -2.525 1.00 0.00 N ATOM 846 CA GLY A 54 23.768 10.966 -1.776 1.00 0.00 C ATOM 847 C GLY A 54 23.619 11.865 -0.548 1.00 0.00 C ATOM 848 O GLY A 54 24.625 12.281 0.029 1.00 0.00 O ATOM 0 H GLY A 54 21.699 10.720 -1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.107 9.979 -1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.540 11.374 -2.429 1.00 0.00 H new ATOM 852 N LEU A 55 22.380 12.170 -0.151 1.00 0.00 N ATOM 853 CA LEU A 55 22.080 13.100 0.930 1.00 0.00 C ATOM 854 C LEU A 55 20.953 12.558 1.812 1.00 0.00 C ATOM 855 O LEU A 55 20.562 11.400 1.684 1.00 0.00 O ATOM 856 CB LEU A 55 21.744 14.462 0.309 1.00 0.00 C ATOM 857 CG LEU A 55 20.593 14.403 -0.704 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.232 14.259 -0.029 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.592 15.697 -1.509 1.00 0.00 C ATOM 0 H LEU A 55 21.547 11.769 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 55 22.942 13.220 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.483 15.161 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.632 14.857 -0.184 1.00 0.00 H new ATOM 0 HG LEU A 55 20.750 13.529 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.451 14.222 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.212 13.340 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.059 15.112 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.779 15.673 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.453 16.544 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.543 15.801 -2.032 1.00 0.00 H new ATOM 871 N THR A 56 20.428 13.396 2.709 1.00 0.00 N ATOM 872 CA THR A 56 19.306 13.026 3.563 1.00 0.00 C ATOM 873 C THR A 56 18.328 14.192 3.685 1.00 0.00 C ATOM 874 O THR A 56 18.625 15.305 3.251 1.00 0.00 O ATOM 875 CB THR A 56 19.814 12.591 4.941 1.00 0.00 C ATOM 876 OG1 THR A 56 20.568 13.628 5.533 1.00 0.00 O ATOM 877 CG2 THR A 56 20.695 11.349 4.812 1.00 0.00 C ATOM 0 H THR A 56 20.770 14.345 2.860 1.00 0.00 H new ATOM 0 HA THR A 56 18.778 12.186 3.112 1.00 0.00 H new ATOM 0 HB THR A 56 18.951 12.363 5.567 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.886 13.339 6.414 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.049 11.050 5.799 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.116 10.536 4.373 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.549 11.573 4.172 1.00 0.00 H new ATOM 885 N ALA A 57 17.159 13.935 4.281 1.00 0.00 N ATOM 886 CA ALA A 57 16.123 14.940 4.479 1.00 0.00 C ATOM 887 C ALA A 57 16.679 16.192 5.162 1.00 0.00 C ATOM 888 O ALA A 57 17.608 16.096 5.968 1.00 0.00 O ATOM 889 CB ALA A 57 15.028 14.322 5.340 1.00 0.00 C ATOM 0 H ALA A 57 16.908 13.014 4.641 1.00 0.00 H new ATOM 0 HA ALA A 57 15.729 15.247 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.238 15.054 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.615 13.450 4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.447 14.019 6.299 1.00 0.00 H new ATOM 895 N PRO A 58 16.119 17.371 4.851 1.00 0.00 N ATOM 896 CA PRO A 58 16.456 18.631 5.498 1.00 0.00 C ATOM 897 C PRO A 58 16.426 18.571 7.020 1.00 0.00 C ATOM 898 O PRO A 58 17.129 19.337 7.673 1.00 0.00 O ATOM 899 CB PRO A 58 15.377 19.601 5.045 1.00 0.00 C ATOM 900 CG PRO A 58 14.969 19.078 3.671 1.00 0.00 C ATOM 901 CD PRO A 58 15.106 17.566 3.832 1.00 0.00 C ATOM 0 HA PRO A 58 17.473 18.913 5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 58 14.534 19.612 5.735 1.00 0.00 H new ATOM 0 HB3 PRO A 58 15.755 20.622 4.988 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.950 19.367 3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.617 19.462 2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.159 17.116 4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.400 17.097 2.893 1.00 0.00 H new ATOM 909 N ASP A 59 15.612 17.665 7.569 1.00 0.00 N ATOM 910 CA ASP A 59 15.464 17.425 8.996 1.00 0.00 C ATOM 911 C ASP A 59 14.843 18.597 9.762 1.00 0.00 C ATOM 912 O ASP A 59 14.439 18.434 10.913 1.00 0.00 O ATOM 913 CB ASP A 59 16.842 17.067 9.549 1.00 0.00 C ATOM 914 CG ASP A 59 16.764 16.501 10.966 1.00 0.00 C ATOM 915 OD1 ASP A 59 16.125 15.437 11.137 1.00 0.00 O ATOM 916 OD2 ASP A 59 17.348 17.137 11.873 1.00 0.00 O ATOM 0 H ASP A 59 15.018 17.058 7.004 1.00 0.00 H new ATOM 0 HA ASP A 59 14.759 16.605 9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.317 16.337 8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.474 17.955 9.548 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -14.405 0.406 -23.761 1.00 0.00 O ATOM 923 C5' G B 17 -13.669 1.512 -24.249 1.00 0.00 C ATOM 924 C4' G B 17 -14.299 2.831 -23.796 1.00 0.00 C ATOM 925 O4' G B 17 -15.565 3.056 -24.405 1.00 0.00 O ATOM 926 C3' G B 17 -14.529 2.908 -22.289 1.00 0.00 C ATOM 927 O3' G B 17 -13.359 3.217 -21.552 1.00 0.00 O ATOM 928 C2' G B 17 -15.548 4.038 -22.252 1.00 0.00 C ATOM 929 O2' G B 17 -14.934 5.290 -22.488 1.00 0.00 O ATOM 930 C1' G B 17 -16.409 3.705 -23.464 1.00 0.00 C ATOM 931 N9 G B 17 -17.515 2.807 -23.063 1.00 0.00 N ATOM 932 C8 G B 17 -17.583 1.439 -23.119 1.00 0.00 C ATOM 933 N7 G B 17 -18.715 0.947 -22.691 1.00 0.00 N ATOM 934 C5 G B 17 -19.447 2.071 -22.316 1.00 0.00 C ATOM 935 C6 G B 17 -20.761 2.174 -21.774 1.00 0.00 C ATOM 936 O6 G B 17 -21.558 1.273 -21.516 1.00 0.00 O ATOM 937 N1 G B 17 -21.120 3.492 -21.533 1.00 0.00 N ATOM 938 C2 G B 17 -20.322 4.580 -21.785 1.00 0.00 C ATOM 939 N2 G B 17 -20.826 5.777 -21.486 1.00 0.00 N ATOM 940 N3 G B 17 -19.093 4.497 -22.304 1.00 0.00 N ATOM 941 C4 G B 17 -18.717 3.215 -22.541 1.00 0.00 C ATOM 0 H5' G B 17 -13.632 1.477 -25.338 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.640 1.455 -23.893 1.00 0.00 H new ATOM 0 H4' G B 17 -13.573 3.585 -24.100 1.00 0.00 H new ATOM 0 H3' G B 17 -14.845 1.970 -21.833 1.00 0.00 H new ATOM 0 H2' G B 17 -16.069 4.111 -21.297 1.00 0.00 H new ATOM 0 HO2' G B 17 -15.612 5.997 -22.460 1.00 0.00 H new ATOM 0 HO5' G B 17 -13.985 -0.426 -24.064 1.00 0.00 H new ATOM 0 H1' G B 17 -16.848 4.605 -23.895 1.00 0.00 H new ATOM 0 H8 G B 17 -16.774 0.824 -23.484 1.00 0.00 H new ATOM 0 H1 G B 17 -22.045 3.665 -21.140 1.00 0.00 H new ATOM 0 H21 G B 17 -20.275 6.619 -21.653 1.00 0.00 H new ATOM 0 H22 G B 17 -21.763 5.851 -21.090 1.00 0.00 H new ATOM 954 P G B 18 -13.298 2.980 -19.959 1.00 0.00 P ATOM 955 OP1 G B 18 -11.948 3.365 -19.490 1.00 0.00 O ATOM 956 OP2 G B 18 -13.805 1.619 -19.678 1.00 0.00 O ATOM 957 O5' G B 18 -14.359 4.038 -19.371 1.00 0.00 O ATOM 958 C5' G B 18 -14.053 5.415 -19.297 1.00 0.00 C ATOM 959 C4' G B 18 -15.264 6.204 -18.796 1.00 0.00 C ATOM 960 O4' G B 18 -16.401 6.022 -19.629 1.00 0.00 O ATOM 961 C3' G B 18 -15.705 5.797 -17.396 1.00 0.00 C ATOM 962 O3' G B 18 -14.888 6.336 -16.375 1.00 0.00 O ATOM 963 C2' G B 18 -17.112 6.383 -17.399 1.00 0.00 C ATOM 964 O2' G B 18 -17.093 7.794 -17.265 1.00 0.00 O ATOM 965 C1' G B 18 -17.565 6.037 -18.814 1.00 0.00 C ATOM 966 N9 G B 18 -18.220 4.712 -18.797 1.00 0.00 N ATOM 967 C8 G B 18 -17.719 3.487 -19.151 1.00 0.00 C ATOM 968 N7 G B 18 -18.564 2.506 -19.001 1.00 0.00 N ATOM 969 C5 G B 18 -19.714 3.124 -18.511 1.00 0.00 C ATOM 970 C6 G B 18 -20.978 2.571 -18.146 1.00 0.00 C ATOM 971 O6 G B 18 -21.341 1.398 -18.188 1.00 0.00 O ATOM 972 N1 G B 18 -21.858 3.543 -17.695 1.00 0.00 N ATOM 973 C2 G B 18 -21.568 4.883 -17.608 1.00 0.00 C ATOM 974 N2 G B 18 -22.530 5.680 -17.151 1.00 0.00 N ATOM 975 N3 G B 18 -20.391 5.413 -17.954 1.00 0.00 N ATOM 976 C4 G B 18 -19.510 4.478 -18.392 1.00 0.00 C ATOM 0 H5' G B 18 -13.754 5.781 -20.279 1.00 0.00 H new ATOM 0 H5'' G B 18 -13.207 5.571 -18.627 1.00 0.00 H new ATOM 0 H4' G B 18 -14.925 7.240 -18.802 1.00 0.00 H new ATOM 0 H3' G B 18 -15.647 4.728 -17.190 1.00 0.00 H new ATOM 0 H2' G B 18 -17.736 6.008 -16.588 1.00 0.00 H new ATOM 0 HO2' G B 18 -18.011 8.136 -17.272 1.00 0.00 H new ATOM 0 H1' G B 18 -18.281 6.761 -19.203 1.00 0.00 H new ATOM 0 H8 G B 18 -16.714 3.347 -19.521 1.00 0.00 H new ATOM 0 H1 G B 18 -22.789 3.241 -17.407 1.00 0.00 H new ATOM 0 H21 G B 18 -22.365 6.683 -17.067 1.00 0.00 H new ATOM 0 H22 G B 18 -23.433 5.288 -16.884 1.00 0.00 H new ATOM 988 P G B 19 -15.008 5.813 -14.855 1.00 0.00 P ATOM 989 OP1 G B 19 -13.956 6.485 -14.059 1.00 0.00 O ATOM 990 OP2 G B 19 -15.063 4.333 -14.883 1.00 0.00 O ATOM 991 O5' G B 19 -16.440 6.354 -14.354 1.00 0.00 O ATOM 992 C5' G B 19 -16.643 7.725 -14.078 1.00 0.00 C ATOM 993 C4' G B 19 -18.058 7.963 -13.549 1.00 0.00 C ATOM 994 O4' G B 19 -19.057 7.591 -14.487 1.00 0.00 O ATOM 995 C3' G B 19 -18.348 7.168 -12.279 1.00 0.00 C ATOM 996 O3' G B 19 -17.791 7.755 -11.120 1.00 0.00 O ATOM 997 C2' G B 19 -19.869 7.228 -12.290 1.00 0.00 C ATOM 998 O2' G B 19 -20.342 8.502 -11.887 1.00 0.00 O ATOM 999 C1' G B 19 -20.165 7.057 -13.776 1.00 0.00 C ATOM 1000 N9 G B 19 -20.344 5.623 -14.092 1.00 0.00 N ATOM 1001 C8 G B 19 -19.463 4.751 -14.674 1.00 0.00 C ATOM 1002 N7 G B 19 -19.933 3.544 -14.827 1.00 0.00 N ATOM 1003 C5 G B 19 -21.219 3.615 -14.296 1.00 0.00 C ATOM 1004 C6 G B 19 -22.224 2.610 -14.165 1.00 0.00 C ATOM 1005 O6 G B 19 -22.183 1.431 -14.516 1.00 0.00 O ATOM 1006 N1 G B 19 -23.369 3.096 -13.554 1.00 0.00 N ATOM 1007 C2 G B 19 -23.542 4.391 -13.135 1.00 0.00 C ATOM 1008 N2 G B 19 -24.713 4.684 -12.569 1.00 0.00 N ATOM 1009 N3 G B 19 -22.615 5.345 -13.263 1.00 0.00 N ATOM 1010 C4 G B 19 -21.477 4.887 -13.845 1.00 0.00 C ATOM 0 H5' G B 19 -16.484 8.311 -14.983 1.00 0.00 H new ATOM 0 H5'' G B 19 -15.912 8.066 -13.345 1.00 0.00 H new ATOM 0 H4' G B 19 -18.094 9.034 -13.350 1.00 0.00 H new ATOM 0 H3' G B 19 -17.921 6.165 -12.259 1.00 0.00 H new ATOM 0 H2' G B 19 -20.329 6.499 -11.623 1.00 0.00 H new ATOM 0 HO2' G B 19 -19.651 8.957 -11.362 1.00 0.00 H new ATOM 0 H1' G B 19 -21.082 7.575 -14.056 1.00 0.00 H new ATOM 0 H8 G B 19 -18.467 5.037 -14.979 1.00 0.00 H new ATOM 0 H1 G B 19 -24.139 2.444 -13.405 1.00 0.00 H new ATOM 0 H21 G B 19 -24.897 5.631 -12.239 1.00 0.00 H new ATOM 0 H22 G B 19 -25.425 3.961 -12.466 1.00 0.00 H new ATOM 1022 P C B 20 -17.498 6.868 -9.807 1.00 0.00 P ATOM 1023 OP1 C B 20 -17.021 7.772 -8.735 1.00 0.00 O ATOM 1024 OP2 C B 20 -16.658 5.720 -10.214 1.00 0.00 O ATOM 1025 O5' C B 20 -18.942 6.302 -9.381 1.00 0.00 O ATOM 1026 C5' C B 20 -19.922 7.147 -8.816 1.00 0.00 C ATOM 1027 C4' C B 20 -21.204 6.357 -8.550 1.00 0.00 C ATOM 1028 O4' C B 20 -21.775 5.842 -9.743 1.00 0.00 O ATOM 1029 C3' C B 20 -20.969 5.164 -7.630 1.00 0.00 C ATOM 1030 O3' C B 20 -20.938 5.535 -6.267 1.00 0.00 O ATOM 1031 C2' C B 20 -22.198 4.332 -7.968 1.00 0.00 C ATOM 1032 O2' C B 20 -23.348 4.861 -7.336 1.00 0.00 O ATOM 1033 C1' C B 20 -22.334 4.562 -9.472 1.00 0.00 C ATOM 1034 N1 C B 20 -21.631 3.493 -10.221 1.00 0.00 N ATOM 1035 C2 C B 20 -22.248 2.250 -10.296 1.00 0.00 C ATOM 1036 O2 C B 20 -23.337 2.061 -9.760 1.00 0.00 O ATOM 1037 N3 C B 20 -21.630 1.244 -10.966 1.00 0.00 N ATOM 1038 C4 C B 20 -20.446 1.448 -11.550 1.00 0.00 C ATOM 1039 N4 C B 20 -19.877 0.436 -12.197 1.00 0.00 N ATOM 1040 C5 C B 20 -19.791 2.716 -11.496 1.00 0.00 C ATOM 1041 C6 C B 20 -20.421 3.707 -10.826 1.00 0.00 C ATOM 0 H5' C B 20 -20.130 7.978 -9.490 1.00 0.00 H new ATOM 0 H5'' C B 20 -19.551 7.577 -7.886 1.00 0.00 H new ATOM 0 H4' C B 20 -21.877 7.074 -8.081 1.00 0.00 H new ATOM 0 H3' C B 20 -20.014 4.658 -7.771 1.00 0.00 H new ATOM 0 H2' C B 20 -22.106 3.290 -7.661 1.00 0.00 H new ATOM 0 HO2' C B 20 -23.076 5.452 -6.603 1.00 0.00 H new ATOM 0 H1' C B 20 -23.377 4.531 -9.787 1.00 0.00 H new ATOM 0 H41 C B 20 -18.973 0.565 -12.652 1.00 0.00 H new ATOM 0 H42 C B 20 -20.344 -0.470 -12.239 1.00 0.00 H new ATOM 0 H5 C B 20 -18.834 2.876 -11.970 1.00 0.00 H new ATOM 0 H6 C B 20 -19.963 4.683 -10.767 1.00 0.00 H new ATOM 1053 P C B 21 -20.180 4.620 -5.178 1.00 0.00 P ATOM 1054 OP1 C B 21 -20.351 5.252 -3.849 1.00 0.00 O ATOM 1055 OP2 C B 21 -18.817 4.339 -5.681 1.00 0.00 O ATOM 1056 O5' C B 21 -20.999 3.237 -5.178 1.00 0.00 O ATOM 1057 C5' C B 21 -22.246 3.126 -4.532 1.00 0.00 C ATOM 1058 C4' C B 21 -22.770 1.696 -4.649 1.00 0.00 C ATOM 1059 O4' C B 21 -23.009 1.334 -6.001 1.00 0.00 O ATOM 1060 C3' C B 21 -21.800 0.653 -4.109 1.00 0.00 C ATOM 1061 O3' C B 21 -21.760 0.578 -2.697 1.00 0.00 O ATOM 1062 C2' C B 21 -22.406 -0.589 -4.749 1.00 0.00 C ATOM 1063 O2' C B 21 -23.592 -0.980 -4.085 1.00 0.00 O ATOM 1064 C1' C B 21 -22.781 -0.065 -6.133 1.00 0.00 C ATOM 1065 N1 C B 21 -21.681 -0.343 -7.089 1.00 0.00 N ATOM 1066 C2 C B 21 -21.685 -1.584 -7.712 1.00 0.00 C ATOM 1067 O2 C B 21 -22.568 -2.403 -7.463 1.00 0.00 O ATOM 1068 N3 C B 21 -20.703 -1.883 -8.597 1.00 0.00 N ATOM 1069 C4 C B 21 -19.735 -1.000 -8.850 1.00 0.00 C ATOM 1070 N4 C B 21 -18.787 -1.344 -9.718 1.00 0.00 N ATOM 1071 C5 C B 21 -19.701 0.285 -8.223 1.00 0.00 C ATOM 1072 C6 C B 21 -20.695 0.572 -7.350 1.00 0.00 C ATOM 0 H5' C B 21 -22.958 3.821 -4.977 1.00 0.00 H new ATOM 0 H5'' C B 21 -22.146 3.401 -3.482 1.00 0.00 H new ATOM 0 H4' C B 21 -23.687 1.700 -4.060 1.00 0.00 H new ATOM 0 H3' C B 21 -20.752 0.844 -4.342 1.00 0.00 H new ATOM 0 H2' C B 21 -21.737 -1.449 -4.733 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.961 -1.779 -4.517 1.00 0.00 H new ATOM 0 H1' C B 21 -23.676 -0.554 -6.517 1.00 0.00 H new ATOM 0 H41 C B 21 -18.033 -0.692 -9.934 1.00 0.00 H new ATOM 0 H42 C B 21 -18.815 -2.259 -10.167 1.00 0.00 H new ATOM 0 H5 C B 21 -18.916 0.996 -8.437 1.00 0.00 H new ATOM 0 H6 C B 21 -20.711 1.531 -6.854 1.00 0.00 H new ATOM 1084 P A B 22 -20.567 -0.202 -1.953 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.794 -0.098 -0.494 1.00 0.00 O ATOM 1086 OP2 A B 22 -19.288 0.270 -2.526 1.00 0.00 O ATOM 1087 O5' A B 22 -20.766 -1.740 -2.389 1.00 0.00 O ATOM 1088 C5' A B 22 -21.820 -2.513 -1.858 1.00 0.00 C ATOM 1089 C4' A B 22 -21.843 -3.903 -2.496 1.00 0.00 C ATOM 1090 O4' A B 22 -22.005 -3.834 -3.908 1.00 0.00 O ATOM 1091 C3' A B 22 -20.560 -4.691 -2.267 1.00 0.00 C ATOM 1092 O3' A B 22 -20.458 -5.242 -0.970 1.00 0.00 O ATOM 1093 C2' A B 22 -20.738 -5.755 -3.345 1.00 0.00 C ATOM 1094 O2' A B 22 -21.726 -6.702 -2.979 1.00 0.00 O ATOM 1095 C1' A B 22 -21.297 -4.920 -4.489 1.00 0.00 C ATOM 1096 N9 A B 22 -20.188 -4.439 -5.336 1.00 0.00 N ATOM 1097 C8 A B 22 -19.597 -3.200 -5.385 1.00 0.00 C ATOM 1098 N7 A B 22 -18.642 -3.103 -6.268 1.00 0.00 N ATOM 1099 C5 A B 22 -18.592 -4.374 -6.840 1.00 0.00 C ATOM 1100 C6 A B 22 -17.797 -4.954 -7.848 1.00 0.00 C ATOM 1101 N6 A B 22 -16.842 -4.296 -8.510 1.00 0.00 N ATOM 1102 N1 A B 22 -18.002 -6.239 -8.164 1.00 0.00 N ATOM 1103 C2 A B 22 -18.946 -6.917 -7.525 1.00 0.00 C ATOM 1104 N3 A B 22 -19.762 -6.496 -6.568 1.00 0.00 N ATOM 1105 C4 A B 22 -19.528 -5.194 -6.272 1.00 0.00 C ATOM 0 H5' A B 22 -22.771 -2.010 -2.034 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.703 -2.605 -0.778 1.00 0.00 H new ATOM 0 H4' A B 22 -22.685 -4.401 -2.015 1.00 0.00 H new ATOM 0 H3' A B 22 -19.645 -4.103 -2.330 1.00 0.00 H new ATOM 0 H2' A B 22 -19.824 -6.312 -3.551 1.00 0.00 H new ATOM 0 HO2' A B 22 -21.818 -7.370 -3.690 1.00 0.00 H new ATOM 0 H1' A B 22 -21.966 -5.504 -5.121 1.00 0.00 H new ATOM 0 H8 A B 22 -19.896 -2.380 -4.749 1.00 0.00 H new ATOM 0 H61 A B 22 -16.300 -4.773 -9.230 1.00 0.00 H new ATOM 0 H62 A B 22 -16.655 -3.317 -8.295 1.00 0.00 H new ATOM 0 H2 A B 22 -19.066 -7.948 -7.823 1.00 0.00 H new ATOM 1117 P U B 23 -19.070 -5.874 -0.444 1.00 0.00 P ATOM 1118 OP1 U B 23 -19.265 -6.299 0.959 1.00 0.00 O ATOM 1119 OP2 U B 23 -17.988 -4.916 -0.770 1.00 0.00 O ATOM 1120 O5' U B 23 -18.853 -7.188 -1.345 1.00 0.00 O ATOM 1121 C5' U B 23 -19.671 -8.328 -1.187 1.00 0.00 C ATOM 1122 C4' U B 23 -19.261 -9.415 -2.178 1.00 0.00 C ATOM 1123 O4' U B 23 -19.345 -8.989 -3.533 1.00 0.00 O ATOM 1124 C3' U B 23 -17.827 -9.884 -1.974 1.00 0.00 C ATOM 1125 O3' U B 23 -17.688 -10.777 -0.885 1.00 0.00 O ATOM 1126 C2' U B 23 -17.595 -10.558 -3.320 1.00 0.00 C ATOM 1127 O2' U B 23 -18.249 -11.809 -3.400 1.00 0.00 O ATOM 1128 C1' U B 23 -18.298 -9.604 -4.277 1.00 0.00 C ATOM 1129 N1 U B 23 -17.337 -8.600 -4.789 1.00 0.00 N ATOM 1130 C2 U B 23 -16.455 -8.994 -5.788 1.00 0.00 C ATOM 1131 O2 U B 23 -16.436 -10.135 -6.244 1.00 0.00 O ATOM 1132 N3 U B 23 -15.580 -8.027 -6.259 1.00 0.00 N ATOM 1133 C4 U B 23 -15.528 -6.710 -5.837 1.00 0.00 C ATOM 1134 O4 U B 23 -14.728 -5.924 -6.334 1.00 0.00 O ATOM 1135 C5 U B 23 -16.476 -6.391 -4.794 1.00 0.00 C ATOM 1136 C6 U B 23 -17.322 -7.324 -4.304 1.00 0.00 C ATOM 0 H5' U B 23 -20.716 -8.059 -1.343 1.00 0.00 H new ATOM 0 H5'' U B 23 -19.588 -8.705 -0.168 1.00 0.00 H new ATOM 0 H4' U B 23 -19.967 -10.223 -1.984 1.00 0.00 H new ATOM 0 H3' U B 23 -17.117 -9.098 -1.719 1.00 0.00 H new ATOM 0 H2' U B 23 -16.538 -10.739 -3.515 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.079 -12.212 -4.277 1.00 0.00 H new ATOM 0 H1' U B 23 -18.702 -10.125 -5.145 1.00 0.00 H new ATOM 0 H3 U B 23 -14.916 -8.311 -6.980 1.00 0.00 H new ATOM 0 H5 U B 23 -16.509 -5.387 -4.398 1.00 0.00 H new ATOM 0 H6 U B 23 -18.002 -7.054 -3.510 1.00 0.00 H new ATOM 1147 P C B 24 -16.238 -11.162 -0.306 1.00 0.00 P ATOM 1148 OP1 C B 24 -16.435 -12.086 0.837 1.00 0.00 O ATOM 1149 OP2 C B 24 -15.480 -9.906 -0.102 1.00 0.00 O ATOM 1150 O5' C B 24 -15.536 -11.979 -1.502 1.00 0.00 O ATOM 1151 C5' C B 24 -15.971 -13.278 -1.852 1.00 0.00 C ATOM 1152 C4' C B 24 -15.261 -13.740 -3.126 1.00 0.00 C ATOM 1153 O4' C B 24 -15.459 -12.841 -4.209 1.00 0.00 O ATOM 1154 C3' C B 24 -13.753 -13.856 -2.954 1.00 0.00 C ATOM 1155 O3' C B 24 -13.358 -15.029 -2.270 1.00 0.00 O ATOM 1156 C2' C B 24 -13.345 -13.878 -4.424 1.00 0.00 C ATOM 1157 O2' C B 24 -13.629 -15.135 -5.019 1.00 0.00 O ATOM 1158 C1' C B 24 -14.287 -12.833 -5.017 1.00 0.00 C ATOM 1159 N1 C B 24 -13.616 -11.507 -4.994 1.00 0.00 N ATOM 1160 C2 C B 24 -12.694 -11.238 -6.000 1.00 0.00 C ATOM 1161 O2 C B 24 -12.477 -12.056 -6.891 1.00 0.00 O ATOM 1162 N3 C B 24 -12.029 -10.055 -5.982 1.00 0.00 N ATOM 1163 C4 C B 24 -12.267 -9.160 -5.025 1.00 0.00 C ATOM 1164 N4 C B 24 -11.572 -8.025 -5.037 1.00 0.00 N ATOM 1165 C5 C B 24 -13.234 -9.392 -4.002 1.00 0.00 C ATOM 1166 C6 C B 24 -13.885 -10.577 -4.028 1.00 0.00 C ATOM 0 H5' C B 24 -17.050 -13.280 -2.006 1.00 0.00 H new ATOM 0 H5'' C B 24 -15.763 -13.972 -1.038 1.00 0.00 H new ATOM 0 H4' C B 24 -15.701 -14.715 -3.335 1.00 0.00 H new ATOM 0 H3' C B 24 -13.299 -13.072 -2.348 1.00 0.00 H new ATOM 0 H2' C B 24 -12.281 -13.695 -4.577 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.736 -15.812 -4.318 1.00 0.00 H new ATOM 0 H1' C B 24 -14.548 -13.049 -6.053 1.00 0.00 H new ATOM 0 H41 C B 24 -11.733 -7.321 -4.317 1.00 0.00 H new ATOM 0 H42 C B 24 -10.879 -7.859 -5.767 1.00 0.00 H new ATOM 0 H5 C B 24 -13.437 -8.654 -3.240 1.00 0.00 H new ATOM 0 H6 C B 24 -14.628 -10.792 -3.275 1.00 0.00 H new ATOM 1178 P A B 25 -11.952 -15.096 -1.483 1.00 0.00 P ATOM 1179 OP1 A B 25 -11.760 -16.481 -1.002 1.00 0.00 O ATOM 1180 OP2 A B 25 -11.920 -13.975 -0.515 1.00 0.00 O ATOM 1181 O5' A B 25 -10.847 -14.789 -2.608 1.00 0.00 O ATOM 1182 C5' A B 25 -10.561 -15.709 -3.638 1.00 0.00 C ATOM 1183 C4' A B 25 -9.596 -15.079 -4.646 1.00 0.00 C ATOM 1184 O4' A B 25 -10.187 -13.963 -5.304 1.00 0.00 O ATOM 1185 C3' A B 25 -8.295 -14.580 -4.020 1.00 0.00 C ATOM 1186 O3' A B 25 -7.294 -15.564 -3.893 1.00 0.00 O ATOM 1187 C2' A B 25 -7.891 -13.522 -5.036 1.00 0.00 C ATOM 1188 O2' A B 25 -7.330 -14.107 -6.195 1.00 0.00 O ATOM 1189 C1' A B 25 -9.238 -12.905 -5.380 1.00 0.00 C ATOM 1190 N9 A B 25 -9.537 -11.841 -4.393 1.00 0.00 N ATOM 1191 C8 A B 25 -10.434 -11.851 -3.358 1.00 0.00 C ATOM 1192 N7 A B 25 -10.443 -10.761 -2.644 1.00 0.00 N ATOM 1193 C5 A B 25 -9.485 -9.959 -3.260 1.00 0.00 C ATOM 1194 C6 A B 25 -9.002 -8.662 -2.994 1.00 0.00 C ATOM 1195 N6 A B 25 -9.433 -7.910 -1.980 1.00 0.00 N ATOM 1196 N1 A B 25 -8.063 -8.151 -3.803 1.00 0.00 N ATOM 1197 C2 A B 25 -7.630 -8.888 -4.817 1.00 0.00 C ATOM 1198 N3 A B 25 -7.985 -10.117 -5.171 1.00 0.00 N ATOM 1199 C4 A B 25 -8.934 -10.603 -4.333 1.00 0.00 C ATOM 0 H5' A B 25 -11.482 -16.005 -4.139 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.122 -16.614 -3.218 1.00 0.00 H new ATOM 0 H4' A B 25 -9.373 -15.885 -5.345 1.00 0.00 H new ATOM 0 H3' A B 25 -8.424 -14.237 -2.993 1.00 0.00 H new ATOM 0 H2' A B 25 -7.142 -12.824 -4.661 1.00 0.00 H new ATOM 0 HO2' A B 25 -6.950 -14.981 -5.969 1.00 0.00 H new ATOM 0 H1' A B 25 -9.256 -12.453 -6.372 1.00 0.00 H new ATOM 0 H8 A B 25 -11.080 -12.692 -3.151 1.00 0.00 H new ATOM 0 H61 A B 25 -9.046 -6.977 -1.836 1.00 0.00 H new ATOM 0 H62 A B 25 -10.149 -8.268 -1.348 1.00 0.00 H new ATOM 0 H2 A B 25 -6.883 -8.422 -5.443 1.00 0.00 H new ATOM 1211 P A B 26 -7.233 -16.512 -2.596 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.901 -17.793 -2.920 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.682 -15.724 -1.423 1.00 0.00 O ATOM 1214 O5' A B 26 -5.658 -16.783 -2.425 1.00 0.00 O ATOM 1215 C5' A B 26 -4.745 -15.712 -2.472 1.00 0.00 C ATOM 1216 C4' A B 26 -3.436 -16.024 -1.749 1.00 0.00 C ATOM 1217 O4' A B 26 -3.572 -15.734 -0.360 1.00 0.00 O ATOM 1218 C3' A B 26 -2.944 -17.473 -1.853 1.00 0.00 C ATOM 1219 O3' A B 26 -2.118 -17.763 -2.964 1.00 0.00 O ATOM 1220 C2' A B 26 -2.115 -17.566 -0.574 1.00 0.00 C ATOM 1221 O2' A B 26 -0.860 -16.930 -0.730 1.00 0.00 O ATOM 1222 C1' A B 26 -2.952 -16.754 0.407 1.00 0.00 C ATOM 1223 N9 A B 26 -3.970 -17.630 1.030 1.00 0.00 N ATOM 1224 C8 A B 26 -5.136 -18.104 0.496 1.00 0.00 C ATOM 1225 N7 A B 26 -5.810 -18.903 1.279 1.00 0.00 N ATOM 1226 C5 A B 26 -5.035 -18.946 2.433 1.00 0.00 C ATOM 1227 C6 A B 26 -5.177 -19.609 3.666 1.00 0.00 C ATOM 1228 N6 A B 26 -6.194 -20.422 3.953 1.00 0.00 N ATOM 1229 N1 A B 26 -4.244 -19.417 4.604 1.00 0.00 N ATOM 1230 C2 A B 26 -3.224 -18.616 4.335 1.00 0.00 C ATOM 1231 N3 A B 26 -2.957 -17.950 3.221 1.00 0.00 N ATOM 1232 C4 A B 26 -3.924 -18.156 2.297 1.00 0.00 C ATOM 0 H5' A B 26 -5.202 -14.830 -2.024 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.532 -15.467 -3.512 1.00 0.00 H new ATOM 0 H4' A B 26 -2.700 -15.398 -2.254 1.00 0.00 H new ATOM 0 H3' A B 26 -3.772 -18.171 -1.976 1.00 0.00 H new ATOM 0 H2' A B 26 -1.912 -18.594 -0.274 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.652 -16.847 -1.684 1.00 0.00 H new ATOM 0 H1' A B 26 -2.348 -16.328 1.208 1.00 0.00 H new ATOM 0 H8 A B 26 -5.473 -17.839 -0.495 1.00 0.00 H new ATOM 0 H61 A B 26 -6.243 -20.875 4.866 1.00 0.00 H new ATOM 0 H62 A B 26 -6.923 -20.591 3.260 1.00 0.00 H new ATOM 0 H2 A B 26 -2.510 -18.488 5.135 1.00 0.00 H new ATOM 1244 P G B 27 -2.736 -18.086 -4.414 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.066 -18.710 -4.227 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.703 -18.812 -5.186 1.00 0.00 O ATOM 1247 O5' G B 27 -2.936 -16.644 -5.110 1.00 0.00 O ATOM 1248 C5' G B 27 -3.553 -16.550 -6.377 1.00 0.00 C ATOM 1249 C4' G B 27 -3.111 -15.310 -7.156 1.00 0.00 C ATOM 1250 O4' G B 27 -3.709 -14.131 -6.652 1.00 0.00 O ATOM 1251 C3' G B 27 -1.599 -15.101 -7.097 1.00 0.00 C ATOM 1252 O3' G B 27 -1.213 -14.470 -8.302 1.00 0.00 O ATOM 1253 C2' G B 27 -1.481 -14.211 -5.862 1.00 0.00 C ATOM 1254 O2' G B 27 -0.314 -13.417 -5.858 1.00 0.00 O ATOM 1255 C1' G B 27 -2.743 -13.357 -5.956 1.00 0.00 C ATOM 1256 N9 G B 27 -3.321 -12.999 -4.646 1.00 0.00 N ATOM 1257 C8 G B 27 -4.638 -12.729 -4.392 1.00 0.00 C ATOM 1258 N7 G B 27 -4.914 -12.536 -3.136 1.00 0.00 N ATOM 1259 C5 G B 27 -3.678 -12.671 -2.509 1.00 0.00 C ATOM 1260 C6 G B 27 -3.351 -12.622 -1.124 1.00 0.00 C ATOM 1261 O6 G B 27 -4.096 -12.469 -0.162 1.00 0.00 O ATOM 1262 N1 G B 27 -1.996 -12.777 -0.907 1.00 0.00 N ATOM 1263 C2 G B 27 -1.053 -12.864 -1.895 1.00 0.00 C ATOM 1264 N2 G B 27 0.206 -12.847 -1.472 1.00 0.00 N ATOM 1265 N3 G B 27 -1.344 -12.949 -3.197 1.00 0.00 N ATOM 1266 C4 G B 27 -2.680 -12.869 -3.434 1.00 0.00 C ATOM 0 H5' G B 27 -4.635 -16.528 -6.249 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.319 -17.442 -6.958 1.00 0.00 H new ATOM 0 H4' G B 27 -3.427 -15.491 -8.183 1.00 0.00 H new ATOM 0 H3' G B 27 -0.966 -15.984 -7.016 1.00 0.00 H new ATOM 0 H2' G B 27 -1.399 -14.785 -4.939 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.224 -12.973 -4.989 1.00 0.00 H new ATOM 0 H1' G B 27 -2.477 -12.424 -6.453 1.00 0.00 H new ATOM 0 H8 G B 27 -5.386 -12.680 -5.170 1.00 0.00 H new ATOM 0 H1 G B 27 -1.675 -12.831 0.060 1.00 0.00 H new ATOM 0 H21 G B 27 0.971 -12.908 -2.144 1.00 0.00 H new ATOM 0 H22 G B 27 0.408 -12.773 -0.475 1.00 0.00 H new ATOM 1278 P G B 28 0.269 -14.656 -8.918 1.00 0.00 P ATOM 1279 OP1 G B 28 0.173 -14.500 -10.389 1.00 0.00 O ATOM 1280 OP2 G B 28 0.846 -15.902 -8.361 1.00 0.00 O ATOM 1281 O5' G B 28 1.119 -13.418 -8.348 1.00 0.00 O ATOM 1282 C5' G B 28 0.812 -12.092 -8.732 1.00 0.00 C ATOM 1283 C4' G B 28 2.048 -11.191 -8.628 1.00 0.00 C ATOM 1284 O4' G B 28 2.331 -10.888 -7.275 1.00 0.00 O ATOM 1285 C3' G B 28 3.277 -11.880 -9.214 1.00 0.00 C ATOM 1286 O3' G B 28 4.125 -10.919 -9.813 1.00 0.00 O ATOM 1287 C2' G B 28 3.925 -12.476 -7.971 1.00 0.00 C ATOM 1288 O2' G B 28 5.321 -12.643 -8.146 1.00 0.00 O ATOM 1289 C1' G B 28 3.574 -11.451 -6.894 1.00 0.00 C ATOM 1290 N9 G B 28 3.494 -12.015 -5.532 1.00 0.00 N ATOM 1291 C8 G B 28 2.716 -13.036 -5.058 1.00 0.00 C ATOM 1292 N7 G B 28 2.856 -13.262 -3.781 1.00 0.00 N ATOM 1293 C5 G B 28 3.815 -12.332 -3.378 1.00 0.00 C ATOM 1294 C6 G B 28 4.376 -12.077 -2.088 1.00 0.00 C ATOM 1295 O6 G B 28 4.123 -12.626 -1.015 1.00 0.00 O ATOM 1296 N1 G B 28 5.323 -11.065 -2.127 1.00 0.00 N ATOM 1297 C2 G B 28 5.704 -10.392 -3.267 1.00 0.00 C ATOM 1298 N2 G B 28 6.675 -9.498 -3.128 1.00 0.00 N ATOM 1299 N3 G B 28 5.159 -10.593 -4.469 1.00 0.00 N ATOM 1300 C4 G B 28 4.224 -11.579 -4.453 1.00 0.00 C ATOM 0 H5' G B 28 0.017 -11.700 -8.097 1.00 0.00 H new ATOM 0 H5'' G B 28 0.436 -12.083 -9.755 1.00 0.00 H new ATOM 0 H4' G B 28 1.828 -10.280 -9.185 1.00 0.00 H new ATOM 0 H3' G B 28 3.058 -12.616 -9.987 1.00 0.00 H new ATOM 0 H2' G B 28 3.575 -13.478 -7.722 1.00 0.00 H new ATOM 0 HO2' G B 28 5.645 -12.006 -8.816 1.00 0.00 H new ATOM 0 H1' G B 28 4.369 -10.708 -6.836 1.00 0.00 H new ATOM 0 H8 G B 28 2.045 -13.604 -5.686 1.00 0.00 H new ATOM 0 H1 G B 28 5.769 -10.800 -1.249 1.00 0.00 H new ATOM 0 H21 G B 28 7.000 -8.968 -3.937 1.00 0.00 H new ATOM 0 H22 G B 28 7.096 -9.341 -2.212 1.00 0.00 H new ATOM 1312 P A B 29 4.572 -11.078 -11.353 1.00 0.00 P ATOM 1313 OP1 A B 29 4.756 -12.518 -11.647 1.00 0.00 O ATOM 1314 OP2 A B 29 5.683 -10.132 -11.592 1.00 0.00 O ATOM 1315 O5' A B 29 3.288 -10.545 -12.165 1.00 0.00 O ATOM 1316 C5' A B 29 2.039 -11.205 -12.077 1.00 0.00 C ATOM 1317 C4' A B 29 1.063 -10.630 -13.106 1.00 0.00 C ATOM 1318 O4' A B 29 -0.230 -11.197 -12.931 1.00 0.00 O ATOM 1319 C3' A B 29 0.932 -9.113 -12.942 1.00 0.00 C ATOM 1320 O3' A B 29 1.740 -8.361 -13.825 1.00 0.00 O ATOM 1321 C2' A B 29 -0.547 -8.878 -13.221 1.00 0.00 C ATOM 1322 O2' A B 29 -0.811 -8.810 -14.607 1.00 0.00 O ATOM 1323 C1' A B 29 -1.173 -10.163 -12.697 1.00 0.00 C ATOM 1324 N9 A B 29 -1.514 -10.059 -11.264 1.00 0.00 N ATOM 1325 C8 A B 29 -1.090 -9.149 -10.332 1.00 0.00 C ATOM 1326 N7 A B 29 -1.649 -9.291 -9.163 1.00 0.00 N ATOM 1327 C5 A B 29 -2.508 -10.372 -9.332 1.00 0.00 C ATOM 1328 C6 A B 29 -3.446 -11.000 -8.492 1.00 0.00 C ATOM 1329 N6 A B 29 -3.733 -10.595 -7.254 1.00 0.00 N ATOM 1330 N1 A B 29 -4.099 -12.069 -8.958 1.00 0.00 N ATOM 1331 C2 A B 29 -3.863 -12.473 -10.196 1.00 0.00 C ATOM 1332 N3 A B 29 -3.047 -11.950 -11.102 1.00 0.00 N ATOM 1333 C4 A B 29 -2.384 -10.886 -10.594 1.00 0.00 C ATOM 0 H5' A B 29 1.629 -11.091 -11.073 1.00 0.00 H new ATOM 0 H5'' A B 29 2.171 -12.273 -12.248 1.00 0.00 H new ATOM 0 H4' A B 29 1.454 -10.867 -14.095 1.00 0.00 H new ATOM 0 H3' A B 29 1.269 -8.786 -11.958 1.00 0.00 H new ATOM 0 H2' A B 29 -0.911 -7.951 -12.778 1.00 0.00 H new ATOM 0 HO2' A B 29 -1.769 -8.660 -14.751 1.00 0.00 H new ATOM 0 H1' A B 29 -2.112 -10.370 -13.210 1.00 0.00 H new ATOM 0 H8 A B 29 -0.359 -8.383 -10.546 1.00 0.00 H new ATOM 0 H61 A B 29 -4.426 -11.099 -6.700 1.00 0.00 H new ATOM 0 H62 A B 29 -3.260 -9.781 -6.861 1.00 0.00 H new ATOM 0 H2 A B 29 -4.410 -13.349 -10.512 1.00 0.00 H new ATOM 1345 P C B 30 2.036 -6.816 -13.495 1.00 0.00 P ATOM 1346 OP1 C B 30 3.505 -6.672 -13.380 1.00 0.00 O ATOM 1347 OP2 C B 30 1.178 -6.439 -12.352 1.00 0.00 O ATOM 1348 O5' C B 30 1.566 -5.962 -14.791 1.00 0.00 O ATOM 1349 C5' C B 30 0.209 -5.776 -15.163 1.00 0.00 C ATOM 1350 C4' C B 30 -0.648 -5.151 -14.056 1.00 0.00 C ATOM 1351 O4' C B 30 -0.037 -3.967 -13.569 1.00 0.00 O ATOM 1352 C3' C B 30 -2.005 -4.736 -14.613 1.00 0.00 C ATOM 1353 O3' C B 30 -2.947 -4.684 -13.556 1.00 0.00 O ATOM 1354 C2' C B 30 -1.676 -3.335 -15.118 1.00 0.00 C ATOM 1355 O2' C B 30 -2.833 -2.550 -15.331 1.00 0.00 O ATOM 1356 C1' C B 30 -0.786 -2.837 -13.979 1.00 0.00 C ATOM 1357 N1 C B 30 0.125 -1.747 -14.408 1.00 0.00 N ATOM 1358 C2 C B 30 -0.391 -0.461 -14.551 1.00 0.00 C ATOM 1359 O2 C B 30 -1.579 -0.226 -14.338 1.00 0.00 O ATOM 1360 N3 C B 30 0.442 0.542 -14.934 1.00 0.00 N ATOM 1361 C4 C B 30 1.732 0.298 -15.159 1.00 0.00 C ATOM 1362 N4 C B 30 2.509 1.316 -15.523 1.00 0.00 N ATOM 1363 C5 C B 30 2.285 -1.010 -15.026 1.00 0.00 C ATOM 1364 C6 C B 30 1.446 -2.001 -14.650 1.00 0.00 C ATOM 0 H5' C B 30 -0.218 -6.739 -15.442 1.00 0.00 H new ATOM 0 H5'' C B 30 0.167 -5.140 -16.047 1.00 0.00 H new ATOM 0 H4' C B 30 -0.754 -5.894 -13.265 1.00 0.00 H new ATOM 0 H3' C B 30 -2.432 -5.397 -15.368 1.00 0.00 H new ATOM 0 H2' C B 30 -1.198 -3.295 -16.097 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.659 -1.628 -15.048 1.00 0.00 H new ATOM 0 H1' C B 30 -1.391 -2.417 -13.175 1.00 0.00 H new ATOM 0 H41 C B 30 3.501 1.162 -15.703 1.00 0.00 H new ATOM 0 H42 C B 30 2.112 2.250 -15.622 1.00 0.00 H new ATOM 0 H5 C B 30 3.331 -1.201 -15.218 1.00 0.00 H new ATOM 0 H6 C B 30 1.824 -3.006 -14.539 1.00 0.00 H new ATOM 1376 P G B 31 -4.529 -4.817 -13.836 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.745 -5.021 -15.285 1.00 0.00 O ATOM 1378 OP2 G B 31 -5.218 -3.701 -13.144 1.00 0.00 O ATOM 1379 O5' G B 31 -4.904 -6.185 -13.074 1.00 0.00 O ATOM 1380 C5' G B 31 -4.191 -7.369 -13.367 1.00 0.00 C ATOM 1381 C4' G B 31 -4.982 -8.635 -13.034 1.00 0.00 C ATOM 1382 O4' G B 31 -4.803 -9.101 -11.701 1.00 0.00 O ATOM 1383 C3' G B 31 -6.487 -8.454 -13.202 1.00 0.00 C ATOM 1384 O3' G B 31 -6.906 -8.381 -14.553 1.00 0.00 O ATOM 1385 C2' G B 31 -6.945 -9.719 -12.488 1.00 0.00 C ATOM 1386 O2' G B 31 -6.721 -10.870 -13.279 1.00 0.00 O ATOM 1387 C1' G B 31 -5.995 -9.771 -11.298 1.00 0.00 C ATOM 1388 N9 G B 31 -6.599 -9.054 -10.161 1.00 0.00 N ATOM 1389 C8 G B 31 -6.195 -7.875 -9.598 1.00 0.00 C ATOM 1390 N7 G B 31 -6.989 -7.443 -8.658 1.00 0.00 N ATOM 1391 C5 G B 31 -7.975 -8.426 -8.573 1.00 0.00 C ATOM 1392 C6 G B 31 -9.130 -8.504 -7.741 1.00 0.00 C ATOM 1393 O6 G B 31 -9.553 -7.675 -6.939 1.00 0.00 O ATOM 1394 N1 G B 31 -9.821 -9.693 -7.913 1.00 0.00 N ATOM 1395 C2 G B 31 -9.458 -10.688 -8.791 1.00 0.00 C ATOM 1396 N2 G B 31 -10.206 -11.787 -8.791 1.00 0.00 N ATOM 1397 N3 G B 31 -8.408 -10.601 -9.618 1.00 0.00 N ATOM 1398 C4 G B 31 -7.710 -9.448 -9.450 1.00 0.00 C ATOM 0 H5' G B 31 -3.256 -7.373 -12.807 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.929 -7.378 -14.425 1.00 0.00 H new ATOM 0 H4' G B 31 -4.581 -9.358 -13.744 1.00 0.00 H new ATOM 0 H3' G B 31 -6.893 -7.521 -12.812 1.00 0.00 H new ATOM 0 H2' G B 31 -8.008 -9.702 -12.246 1.00 0.00 H new ATOM 0 HO2' G B 31 -7.024 -11.665 -12.793 1.00 0.00 H new ATOM 0 H1' G B 31 -5.791 -10.798 -10.995 1.00 0.00 H new ATOM 0 H8 G B 31 -5.302 -7.351 -9.903 1.00 0.00 H new ATOM 0 H1 G B 31 -10.658 -9.841 -7.349 1.00 0.00 H new ATOM 0 H21 G B 31 -9.982 -12.556 -9.422 1.00 0.00 H new ATOM 0 H22 G B 31 -11.004 -11.861 -8.160 1.00 0.00 H new ATOM 1410 P A B 32 -8.373 -7.834 -14.932 1.00 0.00 P ATOM 1411 OP1 A B 32 -8.478 -7.777 -16.408 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.638 -6.616 -14.133 1.00 0.00 O ATOM 1413 O5' A B 32 -9.351 -8.993 -14.402 1.00 0.00 O ATOM 1414 C5' A B 32 -9.386 -10.255 -15.029 1.00 0.00 C ATOM 1415 C4' A B 32 -10.288 -11.194 -14.232 1.00 0.00 C ATOM 1416 O4' A B 32 -9.926 -11.247 -12.858 1.00 0.00 O ATOM 1417 C3' A B 32 -11.751 -10.781 -14.278 1.00 0.00 C ATOM 1418 O3' A B 32 -12.396 -11.188 -15.471 1.00 0.00 O ATOM 1419 C2' A B 32 -12.255 -11.542 -13.060 1.00 0.00 C ATOM 1420 O2' A B 32 -12.328 -12.932 -13.316 1.00 0.00 O ATOM 1421 C1' A B 32 -11.116 -11.299 -12.079 1.00 0.00 C ATOM 1422 N9 A B 32 -11.322 -10.022 -11.360 1.00 0.00 N ATOM 1423 C8 A B 32 -10.631 -8.843 -11.481 1.00 0.00 C ATOM 1424 N7 A B 32 -11.056 -7.893 -10.696 1.00 0.00 N ATOM 1425 C5 A B 32 -12.102 -8.489 -9.996 1.00 0.00 C ATOM 1426 C6 A B 32 -12.977 -8.028 -8.991 1.00 0.00 C ATOM 1427 N6 A B 32 -12.939 -6.791 -8.492 1.00 0.00 N ATOM 1428 N1 A B 32 -13.897 -8.876 -8.508 1.00 0.00 N ATOM 1429 C2 A B 32 -13.947 -10.112 -8.991 1.00 0.00 C ATOM 1430 N3 A B 32 -13.192 -10.669 -9.928 1.00 0.00 N ATOM 1431 C4 A B 32 -12.275 -9.787 -10.396 1.00 0.00 C ATOM 0 H5' A B 32 -8.380 -10.669 -15.094 1.00 0.00 H new ATOM 0 H5'' A B 32 -9.757 -10.156 -16.049 1.00 0.00 H new ATOM 0 H4' A B 32 -10.155 -12.166 -14.706 1.00 0.00 H new ATOM 0 H3' A B 32 -11.929 -9.706 -14.266 1.00 0.00 H new ATOM 0 H2' A B 32 -13.248 -11.230 -12.735 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.653 -13.395 -12.516 1.00 0.00 H new ATOM 0 H1' A B 32 -11.062 -12.087 -11.328 1.00 0.00 H new ATOM 0 H8 A B 32 -9.807 -8.713 -12.167 1.00 0.00 H new ATOM 0 H61 A B 32 -13.599 -6.514 -7.765 1.00 0.00 H new ATOM 0 H62 A B 32 -12.250 -6.123 -8.838 1.00 0.00 H new ATOM 0 H2 A B 32 -14.706 -10.750 -8.562 1.00 0.00 H new ATOM 1443 P U B 33 -13.762 -10.483 -15.954 1.00 0.00 P ATOM 1444 OP1 U B 33 -14.174 -11.111 -17.230 1.00 0.00 O ATOM 1445 OP2 U B 33 -13.563 -9.018 -15.899 1.00 0.00 O ATOM 1446 O5' U B 33 -14.825 -10.885 -14.819 1.00 0.00 O ATOM 1447 C5' U B 33 -15.301 -12.208 -14.705 1.00 0.00 C ATOM 1448 C4' U B 33 -16.280 -12.315 -13.537 1.00 0.00 C ATOM 1449 O4' U B 33 -15.691 -11.930 -12.302 1.00 0.00 O ATOM 1450 C3' U B 33 -17.493 -11.413 -13.717 1.00 0.00 C ATOM 1451 O3' U B 33 -18.443 -11.943 -14.623 1.00 0.00 O ATOM 1452 C2' U B 33 -17.985 -11.382 -12.276 1.00 0.00 C ATOM 1453 O2' U B 33 -18.591 -12.609 -11.909 1.00 0.00 O ATOM 1454 C1' U B 33 -16.669 -11.256 -11.513 1.00 0.00 C ATOM 1455 N1 U B 33 -16.318 -9.825 -11.324 1.00 0.00 N ATOM 1456 C2 U B 33 -17.074 -9.099 -10.411 1.00 0.00 C ATOM 1457 O2 U B 33 -17.985 -9.599 -9.755 1.00 0.00 O ATOM 1458 N3 U B 33 -16.753 -7.759 -10.269 1.00 0.00 N ATOM 1459 C4 U B 33 -15.743 -7.090 -10.931 1.00 0.00 C ATOM 1460 O4 U B 33 -15.540 -5.898 -10.720 1.00 0.00 O ATOM 1461 C5 U B 33 -14.994 -7.921 -11.845 1.00 0.00 C ATOM 1462 C6 U B 33 -15.295 -9.229 -12.013 1.00 0.00 C ATOM 0 H5' U B 33 -14.466 -12.891 -14.553 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.793 -12.507 -15.631 1.00 0.00 H new ATOM 0 H4' U B 33 -16.571 -13.365 -13.521 1.00 0.00 H new ATOM 0 H3' U B 33 -17.289 -10.436 -14.155 1.00 0.00 H new ATOM 0 H2' U B 33 -18.722 -10.600 -12.094 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.895 -12.558 -10.979 1.00 0.00 H new ATOM 0 H1' U B 33 -16.734 -11.695 -10.517 1.00 0.00 H new ATOM 0 H3 U B 33 -17.315 -7.216 -9.614 1.00 0.00 H new ATOM 0 H5 U B 33 -14.178 -7.489 -12.405 1.00 0.00 H new ATOM 0 H6 U B 33 -14.714 -9.818 -12.708 1.00 0.00 H new ATOM 1473 P G B 34 -19.580 -11.004 -15.274 1.00 0.00 P ATOM 1474 OP1 G B 34 -20.332 -11.808 -16.262 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.940 -9.737 -15.698 1.00 0.00 O ATOM 1476 O5' G B 34 -20.555 -10.683 -14.038 1.00 0.00 O ATOM 1477 C5' G B 34 -21.415 -11.672 -13.514 1.00 0.00 C ATOM 1478 C4' G B 34 -22.164 -11.120 -12.302 1.00 0.00 C ATOM 1479 O4' G B 34 -21.269 -10.690 -11.288 1.00 0.00 O ATOM 1480 C3' G B 34 -23.040 -9.918 -12.638 1.00 0.00 C ATOM 1481 O3' G B 34 -24.276 -10.274 -13.228 1.00 0.00 O ATOM 1482 C2' G B 34 -23.216 -9.341 -11.238 1.00 0.00 C ATOM 1483 O2' G B 34 -24.105 -10.125 -10.465 1.00 0.00 O ATOM 1484 C1' G B 34 -21.810 -9.525 -10.672 1.00 0.00 C ATOM 1485 N9 G B 34 -20.988 -8.336 -10.990 1.00 0.00 N ATOM 1486 C8 G B 34 -20.000 -8.171 -11.930 1.00 0.00 C ATOM 1487 N7 G B 34 -19.469 -6.978 -11.939 1.00 0.00 N ATOM 1488 C5 G B 34 -20.159 -6.295 -10.939 1.00 0.00 C ATOM 1489 C6 G B 34 -20.039 -4.951 -10.478 1.00 0.00 C ATOM 1490 O6 G B 34 -19.269 -4.074 -10.867 1.00 0.00 O ATOM 1491 N1 G B 34 -20.934 -4.665 -9.460 1.00 0.00 N ATOM 1492 C2 G B 34 -21.845 -5.554 -8.946 1.00 0.00 C ATOM 1493 N2 G B 34 -22.651 -5.114 -7.985 1.00 0.00 N ATOM 1494 N3 G B 34 -21.962 -6.818 -9.359 1.00 0.00 N ATOM 1495 C4 G B 34 -21.092 -7.121 -10.357 1.00 0.00 C ATOM 0 H5' G B 34 -20.839 -12.552 -13.227 1.00 0.00 H new ATOM 0 H5'' G B 34 -22.125 -11.991 -14.277 1.00 0.00 H new ATOM 0 H4' G B 34 -22.785 -11.949 -11.962 1.00 0.00 H new ATOM 0 H3' G B 34 -22.615 -9.240 -13.378 1.00 0.00 H new ATOM 0 H2' G B 34 -23.610 -8.325 -11.237 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.647 -10.686 -11.058 1.00 0.00 H new ATOM 0 H1' G B 34 -21.825 -9.638 -9.588 1.00 0.00 H new ATOM 0 H8 G B 34 -19.690 -8.958 -12.602 1.00 0.00 H new ATOM 0 H1 G B 34 -20.915 -3.725 -9.063 1.00 0.00 H new ATOM 0 H21 G B 34 -23.343 -5.740 -7.574 1.00 0.00 H new ATOM 0 H22 G B 34 -22.577 -4.150 -7.659 1.00 0.00 H new ATOM 1507 P G B 35 -25.151 -9.190 -14.035 1.00 0.00 P ATOM 1508 OP1 G B 35 -26.346 -9.878 -14.575 1.00 0.00 O ATOM 1509 OP2 G B 35 -24.247 -8.467 -14.960 1.00 0.00 O ATOM 1510 O5' G B 35 -25.639 -8.149 -12.906 1.00 0.00 O ATOM 1511 C5' G B 35 -26.655 -8.492 -11.982 1.00 0.00 C ATOM 1512 C4' G B 35 -26.930 -7.319 -11.041 1.00 0.00 C ATOM 1513 O4' G B 35 -25.764 -6.931 -10.323 1.00 0.00 O ATOM 1514 C3' G B 35 -27.419 -6.078 -11.780 1.00 0.00 C ATOM 1515 O3' G B 35 -28.808 -6.119 -12.056 1.00 0.00 O ATOM 1516 C2' G B 35 -27.092 -5.017 -10.738 1.00 0.00 C ATOM 1517 O2' G B 35 -28.031 -5.044 -9.683 1.00 0.00 O ATOM 1518 C1' G B 35 -25.756 -5.516 -10.200 1.00 0.00 C ATOM 1519 N9 G B 35 -24.628 -4.936 -10.963 1.00 0.00 N ATOM 1520 C8 G B 35 -23.807 -5.525 -11.888 1.00 0.00 C ATOM 1521 N7 G B 35 -22.882 -4.732 -12.356 1.00 0.00 N ATOM 1522 C5 G B 35 -23.109 -3.525 -11.698 1.00 0.00 C ATOM 1523 C6 G B 35 -22.422 -2.279 -11.785 1.00 0.00 C ATOM 1524 O6 G B 35 -21.439 -1.989 -12.466 1.00 0.00 O ATOM 1525 N1 G B 35 -22.987 -1.312 -10.967 1.00 0.00 N ATOM 1526 C2 G B 35 -24.083 -1.511 -10.167 1.00 0.00 C ATOM 1527 N2 G B 35 -24.509 -0.465 -9.464 1.00 0.00 N ATOM 1528 N3 G B 35 -24.728 -2.677 -10.063 1.00 0.00 N ATOM 1529 C4 G B 35 -24.188 -3.639 -10.858 1.00 0.00 C ATOM 0 H5' G B 35 -26.353 -9.367 -11.406 1.00 0.00 H new ATOM 0 H5'' G B 35 -27.566 -8.761 -12.516 1.00 0.00 H new ATOM 0 H4' G B 35 -27.702 -7.682 -10.363 1.00 0.00 H new ATOM 0 H3' G B 35 -26.970 -5.931 -12.762 1.00 0.00 H new ATOM 0 H2' G B 35 -27.089 -4.004 -11.141 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.864 -5.454 -9.997 1.00 0.00 H new ATOM 0 H1' G B 35 -25.625 -5.215 -9.161 1.00 0.00 H new ATOM 0 H8 G B 35 -23.915 -6.553 -12.202 1.00 0.00 H new ATOM 0 H1 G B 35 -22.557 -0.387 -10.960 1.00 0.00 H new ATOM 0 H21 G B 35 -25.320 -0.558 -8.853 1.00 0.00 H new ATOM 0 H22 G B 35 -24.024 0.430 -9.536 1.00 0.00 H new ATOM 1541 P U B 36 -29.449 -5.211 -13.224 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.920 -5.383 -13.179 1.00 0.00 O ATOM 1543 OP2 U B 36 -28.718 -5.503 -14.480 1.00 0.00 O ATOM 1544 O5' U B 36 -29.102 -3.702 -12.788 1.00 0.00 O ATOM 1545 C5' U B 36 -29.817 -3.042 -11.767 1.00 0.00 C ATOM 1546 C4' U B 36 -29.327 -1.598 -11.626 1.00 0.00 C ATOM 1547 O4' U B 36 -27.979 -1.516 -11.179 1.00 0.00 O ATOM 1548 C3' U B 36 -29.378 -0.846 -12.951 1.00 0.00 C ATOM 1549 O3' U B 36 -30.678 -0.389 -13.273 1.00 0.00 O ATOM 1550 C2' U B 36 -28.421 0.296 -12.636 1.00 0.00 C ATOM 1551 O2' U B 36 -29.025 1.254 -11.788 1.00 0.00 O ATOM 1552 C1' U B 36 -27.339 -0.428 -11.838 1.00 0.00 C ATOM 1553 N1 U B 36 -26.265 -0.911 -12.739 1.00 0.00 N ATOM 1554 C2 U B 36 -25.300 0.004 -13.141 1.00 0.00 C ATOM 1555 O2 U B 36 -25.311 1.181 -12.781 1.00 0.00 O ATOM 1556 N3 U B 36 -24.305 -0.475 -13.978 1.00 0.00 N ATOM 1557 C4 U B 36 -24.205 -1.766 -14.462 1.00 0.00 C ATOM 1558 O4 U B 36 -23.295 -2.085 -15.225 1.00 0.00 O ATOM 1559 C5 U B 36 -25.244 -2.653 -13.991 1.00 0.00 C ATOM 1560 C6 U B 36 -26.218 -2.210 -13.164 1.00 0.00 C ATOM 0 H5' U B 36 -29.688 -3.571 -10.823 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.883 -3.051 -11.995 1.00 0.00 H new ATOM 0 H4' U B 36 -30.000 -1.154 -10.893 1.00 0.00 H new ATOM 0 H3' U B 36 -29.114 -1.442 -13.824 1.00 0.00 H new ATOM 0 H2' U B 36 -28.084 0.828 -13.526 1.00 0.00 H new ATOM 0 HO2' U B 36 -29.999 1.145 -11.812 1.00 0.00 H new ATOM 0 H1' U B 36 -26.869 0.239 -11.115 1.00 0.00 H new ATOM 0 H3 U B 36 -23.581 0.185 -14.263 1.00 0.00 H new ATOM 0 H5 U B 36 -25.243 -3.686 -14.305 1.00 0.00 H new ATOM 0 H6 U B 36 -26.979 -2.900 -12.830 1.00 0.00 H new ATOM 1571 P C B 37 -31.046 0.048 -14.780 1.00 0.00 P ATOM 1572 OP1 C B 37 -32.487 0.397 -14.813 1.00 0.00 O ATOM 1573 OP2 C B 37 -30.525 -0.985 -15.703 1.00 0.00 O ATOM 1574 O5' C B 37 -30.196 1.394 -15.006 1.00 0.00 O ATOM 1575 C5' C B 37 -30.602 2.620 -14.431 1.00 0.00 C ATOM 1576 C4' C B 37 -29.636 3.737 -14.829 1.00 0.00 C ATOM 1577 O4' C B 37 -28.322 3.508 -14.336 1.00 0.00 O ATOM 1578 C3' C B 37 -29.501 3.879 -16.341 1.00 0.00 C ATOM 1579 O3' C B 37 -30.590 4.554 -16.938 1.00 0.00 O ATOM 1580 C2' C B 37 -28.210 4.680 -16.394 1.00 0.00 C ATOM 1581 O2' C B 37 -28.429 6.036 -16.052 1.00 0.00 O ATOM 1582 C1' C B 37 -27.395 4.038 -15.275 1.00 0.00 C ATOM 1583 N1 C B 37 -26.511 2.980 -15.819 1.00 0.00 N ATOM 1584 C2 C B 37 -25.288 3.384 -16.339 1.00 0.00 C ATOM 1585 O2 C B 37 -24.968 4.571 -16.333 1.00 0.00 O ATOM 1586 N3 C B 37 -24.447 2.453 -16.851 1.00 0.00 N ATOM 1587 C4 C B 37 -24.791 1.164 -16.859 1.00 0.00 C ATOM 1588 N4 C B 37 -23.932 0.287 -17.374 1.00 0.00 N ATOM 1589 C5 C B 37 -26.045 0.718 -16.332 1.00 0.00 C ATOM 1590 C6 C B 37 -26.868 1.660 -15.818 1.00 0.00 C ATOM 0 H5' C B 37 -30.635 2.527 -13.345 1.00 0.00 H new ATOM 0 H5'' C B 37 -31.611 2.868 -14.760 1.00 0.00 H new ATOM 0 H4' C B 37 -30.067 4.639 -14.394 1.00 0.00 H new ATOM 0 H3' C B 37 -29.491 2.939 -16.892 1.00 0.00 H new ATOM 0 H2' C B 37 -27.750 4.670 -17.382 1.00 0.00 H new ATOM 0 HO2' C B 37 -27.581 6.525 -16.094 1.00 0.00 H new ATOM 0 H1' C B 37 -26.747 4.769 -14.792 1.00 0.00 H new ATOM 0 H41 C B 37 -24.167 -0.705 -17.394 1.00 0.00 H new ATOM 0 H42 C B 37 -23.039 0.607 -17.748 1.00 0.00 H new ATOM 0 H5 C B 37 -26.322 -0.326 -16.344 1.00 0.00 H new ATOM 0 H6 C B 37 -27.820 1.366 -15.401 1.00 0.00 H new ATOM 1602 P C B 38 -30.788 4.550 -18.539 1.00 0.00 P ATOM 1603 OP1 C B 38 -32.033 5.292 -18.846 1.00 0.00 O ATOM 1604 OP2 C B 38 -30.638 3.156 -19.019 1.00 0.00 O ATOM 1605 O5' C B 38 -29.540 5.403 -19.092 1.00 0.00 O ATOM 1606 C5' C B 38 -29.487 6.805 -18.932 1.00 0.00 C ATOM 1607 C4' C B 38 -28.155 7.355 -19.447 1.00 0.00 C ATOM 1608 O4' C B 38 -27.043 6.822 -18.740 1.00 0.00 O ATOM 1609 C3' C B 38 -27.906 7.041 -20.917 1.00 0.00 C ATOM 1610 O3' C B 38 -28.617 7.890 -21.801 1.00 0.00 O ATOM 1611 C2' C B 38 -26.400 7.280 -20.980 1.00 0.00 C ATOM 1612 O2' C B 38 -26.102 8.663 -21.019 1.00 0.00 O ATOM 1613 C1' C B 38 -25.941 6.718 -19.634 1.00 0.00 C ATOM 1614 N1 C B 38 -25.522 5.309 -19.799 1.00 0.00 N ATOM 1615 C2 C B 38 -24.207 5.072 -20.179 1.00 0.00 C ATOM 1616 O2 C B 38 -23.421 6.004 -20.340 1.00 0.00 O ATOM 1617 N3 C B 38 -23.800 3.790 -20.371 1.00 0.00 N ATOM 1618 C4 C B 38 -24.648 2.776 -20.192 1.00 0.00 C ATOM 1619 N4 C B 38 -24.209 1.538 -20.405 1.00 0.00 N ATOM 1620 C5 C B 38 -26.000 2.991 -19.781 1.00 0.00 C ATOM 1621 C6 C B 38 -26.390 4.272 -19.595 1.00 0.00 C ATOM 0 H5' C B 38 -29.610 7.061 -17.880 1.00 0.00 H new ATOM 0 H5'' C B 38 -30.312 7.270 -19.472 1.00 0.00 H new ATOM 0 H4' C B 38 -28.241 8.431 -19.297 1.00 0.00 H new ATOM 0 H3' C B 38 -28.237 6.050 -21.226 1.00 0.00 H new ATOM 0 H2' C B 38 -25.932 6.835 -21.858 1.00 0.00 H new ATOM 0 HO2' C B 38 -26.828 9.141 -21.471 1.00 0.00 H new ATOM 0 HO3' C B 38 -28.415 7.641 -22.727 1.00 0.00 H new ATOM 0 H1' C B 38 -25.087 7.270 -19.242 1.00 0.00 H new ATOM 0 H41 C B 38 -24.837 0.745 -20.275 1.00 0.00 H new ATOM 0 H42 C B 38 -23.244 1.382 -20.698 1.00 0.00 H new ATOM 0 H5 C B 38 -26.680 2.166 -19.626 1.00 0.00 H new ATOM 0 H6 C B 38 -27.402 4.480 -19.281 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.751 7.024 12.564 1.00 0.00 N ATOM 1636 CA MET C 1 1.425 6.514 11.222 1.00 0.00 C ATOM 1637 C MET C 1 1.630 7.609 10.184 1.00 0.00 C ATOM 1638 O MET C 1 1.059 8.688 10.311 1.00 0.00 O ATOM 1639 CB MET C 1 -0.012 5.988 11.178 1.00 0.00 C ATOM 1640 CG MET C 1 -0.242 5.155 9.916 1.00 0.00 C ATOM 1641 SD MET C 1 -1.847 4.328 9.823 1.00 0.00 S ATOM 1642 CE MET C 1 -2.904 5.770 9.542 1.00 0.00 C ATOM 0 H1 MET C 1 2.413 6.372 13.032 1.00 0.00 H new ATOM 0 H2 MET C 1 2.190 7.963 12.481 1.00 0.00 H new ATOM 0 H3 MET C 1 0.881 7.097 13.128 1.00 0.00 H new ATOM 0 HA MET C 1 2.094 5.685 10.991 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.210 5.381 12.062 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.712 6.823 11.201 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.134 5.804 9.047 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.542 4.401 9.850 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.932 5.443 9.387 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.859 6.429 10.409 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.558 6.308 8.660 1.00 0.00 H new ATOM 1654 N LEU C 2 2.439 7.336 9.160 1.00 0.00 N ATOM 1655 CA LEU C 2 2.709 8.306 8.106 1.00 0.00 C ATOM 1656 C LEU C 2 1.578 8.230 7.079 1.00 0.00 C ATOM 1657 O LEU C 2 1.140 7.137 6.727 1.00 0.00 O ATOM 1658 CB LEU C 2 4.068 7.950 7.479 1.00 0.00 C ATOM 1659 CG LEU C 2 4.826 9.111 6.811 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.825 8.532 5.817 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.953 10.125 6.081 1.00 0.00 C ATOM 0 H LEU C 2 2.920 6.444 9.041 1.00 0.00 H new ATOM 0 HA LEU C 2 2.753 9.325 8.489 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.704 7.526 8.256 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.909 7.169 6.735 1.00 0.00 H new ATOM 0 HG LEU C 2 5.304 9.658 7.624 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.370 9.343 5.335 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.527 7.884 6.342 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.293 7.953 5.062 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.583 10.901 5.646 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.397 9.623 5.289 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.254 10.577 6.785 1.00 0.00 H new ATOM 1673 N ILE C 3 1.099 9.373 6.594 1.00 0.00 N ATOM 1674 CA ILE C 3 0.045 9.434 5.591 1.00 0.00 C ATOM 1675 C ILE C 3 0.511 10.277 4.417 1.00 0.00 C ATOM 1676 O ILE C 3 1.270 11.228 4.590 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.235 9.994 6.218 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -1.796 8.908 7.143 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.273 10.392 5.165 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -3.030 9.370 7.902 1.00 0.00 C ATOM 0 H ILE C 3 1.436 10.289 6.890 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.177 8.433 5.221 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.002 10.905 6.770 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -2.045 8.026 6.553 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -1.027 8.608 7.855 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.162 10.783 5.660 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.854 11.158 4.513 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.543 9.518 4.572 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -3.387 8.563 8.542 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -2.777 10.235 8.515 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -3.812 9.644 7.193 1.00 0.00 H new ATOM 1692 N LEU C 4 0.048 9.915 3.220 1.00 0.00 N ATOM 1693 CA LEU C 4 0.389 10.600 1.989 1.00 0.00 C ATOM 1694 C LEU C 4 -0.823 10.592 1.067 1.00 0.00 C ATOM 1695 O LEU C 4 -1.805 9.890 1.307 1.00 0.00 O ATOM 1696 CB LEU C 4 1.578 9.900 1.317 1.00 0.00 C ATOM 1697 CG LEU C 4 2.863 9.973 2.149 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.973 9.154 1.495 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.366 11.411 2.262 1.00 0.00 C ATOM 0 H LEU C 4 -0.583 9.125 3.085 1.00 0.00 H new ATOM 0 HA LEU C 4 0.672 11.631 2.203 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.325 8.855 1.140 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.756 10.354 0.342 1.00 0.00 H new ATOM 0 HG LEU C 4 2.623 9.580 3.137 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.877 9.218 2.100 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.660 8.113 1.419 1.00 0.00 H new ATOM 0 HD13 LEU C 4 4.175 9.546 0.498 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.279 11.431 2.858 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.574 11.803 1.266 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.605 12.026 2.743 1.00 0.00 H new ATOM 1711 N THR C 5 -0.745 11.385 0.002 1.00 0.00 N ATOM 1712 CA THR C 5 -1.809 11.507 -0.976 1.00 0.00 C ATOM 1713 C THR C 5 -1.179 11.289 -2.347 1.00 0.00 C ATOM 1714 O THR C 5 -0.074 11.764 -2.607 1.00 0.00 O ATOM 1715 CB THR C 5 -2.455 12.890 -0.808 1.00 0.00 C ATOM 1716 OG1 THR C 5 -2.835 13.025 0.541 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.714 13.077 -1.653 1.00 0.00 C ATOM 0 H THR C 5 0.069 11.964 -0.204 1.00 0.00 H new ATOM 0 HA THR C 5 -2.603 10.771 -0.850 1.00 0.00 H new ATOM 0 HB THR C 5 -1.723 13.631 -1.129 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.465 13.857 0.904 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.119 14.075 -1.486 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.465 12.958 -2.708 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.457 12.332 -1.369 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.878 10.570 -3.221 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.325 10.098 -4.482 1.00 0.00 C ATOM 1727 C ARG C 6 -2.400 10.201 -5.560 1.00 0.00 C ATOM 1728 O ARG C 6 -3.545 10.517 -5.241 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.866 8.651 -4.255 1.00 0.00 C ATOM 1730 CG ARG C 6 0.108 8.098 -5.298 1.00 0.00 C ATOM 1731 CD ARG C 6 1.513 8.698 -5.175 1.00 0.00 C ATOM 1732 NE ARG C 6 1.634 10.024 -5.789 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.783 10.703 -5.886 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.920 10.193 -5.430 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.794 11.908 -6.443 1.00 0.00 N ATOM 0 H ARG C 6 -2.850 10.298 -3.071 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.475 10.694 -4.815 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.395 8.587 -3.274 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.746 8.009 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.170 7.015 -5.193 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -0.282 8.299 -6.296 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.779 8.768 -4.120 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.231 8.023 -5.641 1.00 0.00 H new ATOM 0 HE ARG C 6 0.790 10.456 -6.166 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.927 9.269 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.787 10.725 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.928 12.315 -6.796 1.00 0.00 H new ATOM 0 HH22 ARG C 6 3.669 12.427 -6.518 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.057 9.943 -6.821 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.013 10.031 -7.912 1.00 0.00 C ATOM 1751 C LYS C 7 -2.819 8.859 -8.864 1.00 0.00 C ATOM 1752 O LYS C 7 -1.720 8.314 -8.952 1.00 0.00 O ATOM 1753 CB LYS C 7 -2.832 11.365 -8.650 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.712 12.524 -7.653 1.00 0.00 C ATOM 1755 CD LYS C 7 -2.639 13.862 -8.383 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.287 14.954 -7.375 1.00 0.00 C ATOM 1757 NZ LYS C 7 -2.085 16.255 -8.043 1.00 0.00 N ATOM 0 H LYS C 7 -1.117 9.670 -7.109 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.027 9.988 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -1.940 11.322 -9.275 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -3.679 11.537 -9.315 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.568 12.519 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -1.821 12.391 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -1.888 13.821 -9.172 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -3.593 14.083 -8.862 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.084 15.042 -6.637 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.382 14.676 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.436 16.838 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.679 16.101 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -2.998 16.744 -8.135 1.00 0.00 H new ATOM 1771 N VAL C 8 -3.885 8.477 -9.571 1.00 0.00 N ATOM 1772 CA VAL C 8 -3.870 7.348 -10.495 1.00 0.00 C ATOM 1773 C VAL C 8 -2.687 7.472 -11.450 1.00 0.00 C ATOM 1774 O VAL C 8 -2.638 8.397 -12.256 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.191 7.302 -11.265 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.170 6.153 -12.269 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.355 7.096 -10.291 1.00 0.00 C ATOM 0 H VAL C 8 -4.788 8.948 -9.516 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.759 6.419 -9.936 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.320 8.246 -11.795 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.114 6.128 -12.813 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.350 6.299 -12.972 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.030 5.210 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.293 7.064 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.219 6.157 -9.755 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.383 7.920 -9.578 1.00 0.00 H new ATOM 1787 N GLY C 9 -1.735 6.540 -11.357 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.580 6.528 -12.239 1.00 0.00 C ATOM 1789 C GLY C 9 0.703 6.967 -11.536 1.00 0.00 C ATOM 1790 O GLY C 9 1.699 7.246 -12.206 1.00 0.00 O ATOM 0 H GLY C 9 -1.748 5.783 -10.674 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.444 5.523 -12.640 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.769 7.187 -13.087 1.00 0.00 H new ATOM 1794 N GLU C 10 0.697 7.032 -10.203 1.00 0.00 N ATOM 1795 CA GLU C 10 1.859 7.452 -9.427 1.00 0.00 C ATOM 1796 C GLU C 10 2.215 6.394 -8.383 1.00 0.00 C ATOM 1797 O GLU C 10 1.518 5.386 -8.255 1.00 0.00 O ATOM 1798 CB GLU C 10 1.575 8.796 -8.759 1.00 0.00 C ATOM 1799 CG GLU C 10 1.225 9.890 -9.770 1.00 0.00 C ATOM 1800 CD GLU C 10 0.976 11.226 -9.074 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.395 11.204 -7.965 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.369 12.263 -9.654 1.00 0.00 O ATOM 0 H GLU C 10 -0.115 6.794 -9.634 1.00 0.00 H new ATOM 0 HA GLU C 10 2.712 7.566 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.752 8.681 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.448 9.104 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU C 10 2.037 9.997 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.338 9.599 -10.332 1.00 0.00 H new ATOM 1809 N SER C 11 3.299 6.619 -7.632 1.00 0.00 N ATOM 1810 CA SER C 11 3.850 5.605 -6.743 1.00 0.00 C ATOM 1811 C SER C 11 4.443 6.205 -5.466 1.00 0.00 C ATOM 1812 O SER C 11 4.618 7.417 -5.352 1.00 0.00 O ATOM 1813 CB SER C 11 4.934 4.835 -7.500 1.00 0.00 C ATOM 1814 OG SER C 11 4.372 4.111 -8.571 1.00 0.00 O ATOM 0 H SER C 11 3.810 7.502 -7.627 1.00 0.00 H new ATOM 0 HA SER C 11 3.039 4.944 -6.437 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.685 5.529 -7.878 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.444 4.152 -6.821 1.00 0.00 H new ATOM 0 HG SER C 11 5.079 3.626 -9.045 1.00 0.00 H new ATOM 1820 N ILE C 12 4.748 5.323 -4.509 1.00 0.00 N ATOM 1821 CA ILE C 12 5.328 5.631 -3.203 1.00 0.00 C ATOM 1822 C ILE C 12 6.428 4.598 -2.937 1.00 0.00 C ATOM 1823 O ILE C 12 6.498 3.590 -3.636 1.00 0.00 O ATOM 1824 CB ILE C 12 4.227 5.582 -2.125 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.158 6.662 -2.354 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.797 5.749 -0.710 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.704 8.084 -2.227 1.00 0.00 C ATOM 0 H ILE C 12 4.588 4.323 -4.633 1.00 0.00 H new ATOM 0 HA ILE C 12 5.757 6.633 -3.181 1.00 0.00 H new ATOM 0 HB ILE C 12 3.771 4.596 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.726 6.532 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.351 6.524 -1.635 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.985 5.708 0.016 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.507 4.947 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.304 6.711 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.900 8.799 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.110 8.230 -1.226 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.492 8.239 -2.964 1.00 0.00 H new ATOM 1839 N ASN C 13 7.289 4.826 -1.943 1.00 0.00 N ATOM 1840 CA ASN C 13 8.454 3.983 -1.723 1.00 0.00 C ATOM 1841 C ASN C 13 8.633 3.678 -0.238 1.00 0.00 C ATOM 1842 O ASN C 13 8.299 4.500 0.615 1.00 0.00 O ATOM 1843 CB ASN C 13 9.667 4.726 -2.293 1.00 0.00 C ATOM 1844 CG ASN C 13 10.839 3.805 -2.584 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.410 3.196 -1.684 1.00 0.00 O ATOM 1846 ND2 ASN C 13 11.206 3.698 -3.858 1.00 0.00 N ATOM 0 H ASN C 13 7.196 5.593 -1.277 1.00 0.00 H new ATOM 0 HA ASN C 13 8.334 3.022 -2.223 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.376 5.237 -3.211 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.981 5.494 -1.587 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.987 3.094 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.707 4.220 -4.578 1.00 0.00 H new ATOM 1853 N ILE C 14 9.162 2.489 0.075 1.00 0.00 N ATOM 1854 CA ILE C 14 9.382 2.038 1.440 1.00 0.00 C ATOM 1855 C ILE C 14 10.685 1.247 1.528 1.00 0.00 C ATOM 1856 O ILE C 14 11.061 0.531 0.596 1.00 0.00 O ATOM 1857 CB ILE C 14 8.205 1.160 1.898 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.879 1.930 1.780 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.427 0.703 3.346 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.671 1.088 2.194 1.00 0.00 C ATOM 0 H ILE C 14 9.451 1.809 -0.628 1.00 0.00 H new ATOM 0 HA ILE C 14 9.453 2.909 2.092 1.00 0.00 H new ATOM 0 HB ILE C 14 8.151 0.283 1.253 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.925 2.823 2.403 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.748 2.265 0.751 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.590 0.082 3.664 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.350 0.127 3.408 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.499 1.575 3.996 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.762 1.681 2.091 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.605 0.208 1.554 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.784 0.775 3.232 1.00 0.00 H new ATOM 1872 N GLY C 15 11.381 1.382 2.662 1.00 0.00 N ATOM 1873 CA GLY C 15 12.621 0.675 2.914 1.00 0.00 C ATOM 1874 C GLY C 15 13.648 0.971 1.832 1.00 0.00 C ATOM 1875 O GLY C 15 13.826 2.118 1.426 1.00 0.00 O ATOM 0 H GLY C 15 11.091 1.990 3.428 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.018 0.966 3.886 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.430 -0.397 2.955 1.00 0.00 H new ATOM 1879 N ASP C 16 14.317 -0.083 1.364 1.00 0.00 N ATOM 1880 CA ASP C 16 15.333 -0.011 0.326 1.00 0.00 C ATOM 1881 C ASP C 16 15.049 -1.062 -0.754 1.00 0.00 C ATOM 1882 O ASP C 16 15.864 -1.269 -1.653 1.00 0.00 O ATOM 1883 CB ASP C 16 16.718 -0.228 0.937 1.00 0.00 C ATOM 1884 CG ASP C 16 17.061 0.846 1.970 1.00 0.00 C ATOM 1885 OD1 ASP C 16 16.731 0.636 3.159 1.00 0.00 O ATOM 1886 OD2 ASP C 16 17.653 1.869 1.563 1.00 0.00 O ATOM 0 H ASP C 16 14.160 -1.031 1.707 1.00 0.00 H new ATOM 0 HA ASP C 16 15.308 0.977 -0.135 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.757 -1.210 1.408 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.468 -0.224 0.146 1.00 0.00 H new ATOM 1891 N ASP C 17 13.891 -1.729 -0.662 1.00 0.00 N ATOM 1892 CA ASP C 17 13.546 -2.846 -1.533 1.00 0.00 C ATOM 1893 C ASP C 17 12.054 -2.914 -1.858 1.00 0.00 C ATOM 1894 O ASP C 17 11.611 -3.900 -2.439 1.00 0.00 O ATOM 1895 CB ASP C 17 14.003 -4.148 -0.863 1.00 0.00 C ATOM 1896 CG ASP C 17 13.158 -4.498 0.363 1.00 0.00 C ATOM 1897 OD1 ASP C 17 13.151 -3.683 1.315 1.00 0.00 O ATOM 1898 OD2 ASP C 17 12.528 -5.578 0.335 1.00 0.00 O ATOM 0 H ASP C 17 13.169 -1.504 0.023 1.00 0.00 H new ATOM 0 HA ASP C 17 14.057 -2.699 -2.484 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.948 -4.964 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP C 17 15.048 -4.054 -0.567 1.00 0.00 H new ATOM 1903 N ILE C 18 11.275 -1.887 -1.497 1.00 0.00 N ATOM 1904 CA ILE C 18 9.831 -1.923 -1.689 1.00 0.00 C ATOM 1905 C ILE C 18 9.334 -0.623 -2.319 1.00 0.00 C ATOM 1906 O ILE C 18 9.806 0.468 -1.991 1.00 0.00 O ATOM 1907 CB ILE C 18 9.157 -2.149 -0.330 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.602 -3.489 0.264 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.632 -2.125 -0.464 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.268 -3.566 1.750 1.00 0.00 C ATOM 0 H ILE C 18 11.624 -1.027 -1.073 1.00 0.00 H new ATOM 0 HA ILE C 18 9.578 -2.738 -2.367 1.00 0.00 H new ATOM 0 HB ILE C 18 9.459 -1.340 0.336 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.112 -4.306 -0.265 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.675 -3.615 0.122 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.178 -2.288 0.514 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.316 -1.157 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.314 -2.913 -1.147 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.594 -4.527 2.147 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.779 -2.762 2.280 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.191 -3.464 1.887 1.00 0.00 H new ATOM 1922 N THR C 19 8.377 -0.751 -3.234 1.00 0.00 N ATOM 1923 CA THR C 19 7.748 0.374 -3.909 1.00 0.00 C ATOM 1924 C THR C 19 6.288 0.013 -4.134 1.00 0.00 C ATOM 1925 O THR C 19 5.967 -1.161 -4.297 1.00 0.00 O ATOM 1926 CB THR C 19 8.468 0.660 -5.233 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.865 0.696 -5.035 1.00 0.00 O ATOM 1928 CG2 THR C 19 8.049 2.002 -5.822 1.00 0.00 C ATOM 0 H THR C 19 8.012 -1.656 -3.530 1.00 0.00 H new ATOM 0 HA THR C 19 7.812 1.281 -3.307 1.00 0.00 H new ATOM 0 HB THR C 19 8.195 -0.141 -5.920 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.312 0.878 -5.888 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.580 2.170 -6.759 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.975 1.998 -6.009 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.292 2.799 -5.120 1.00 0.00 H new ATOM 1936 N ILE C 20 5.400 1.009 -4.143 1.00 0.00 N ATOM 1937 CA ILE C 20 3.956 0.799 -4.200 1.00 0.00 C ATOM 1938 C ILE C 20 3.354 1.737 -5.244 1.00 0.00 C ATOM 1939 O ILE C 20 3.913 2.800 -5.506 1.00 0.00 O ATOM 1940 CB ILE C 20 3.347 1.070 -2.817 1.00 0.00 C ATOM 1941 CG1 ILE C 20 4.096 0.346 -1.692 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.874 0.659 -2.791 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.989 -1.177 -1.767 1.00 0.00 C ATOM 0 H ILE C 20 5.668 1.993 -4.111 1.00 0.00 H new ATOM 0 HA ILE C 20 3.738 -0.231 -4.482 1.00 0.00 H new ATOM 0 HB ILE C 20 3.438 2.142 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.148 0.630 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.705 0.682 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.458 0.858 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.324 1.230 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.789 -0.405 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.543 -1.622 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.942 -1.472 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.406 -1.525 -2.712 1.00 0.00 H new ATOM 1955 N THR C 21 2.223 1.351 -5.841 1.00 0.00 N ATOM 1956 CA THR C 21 1.627 2.111 -6.936 1.00 0.00 C ATOM 1957 C THR C 21 0.107 2.130 -6.828 1.00 0.00 C ATOM 1958 O THR C 21 -0.498 1.217 -6.270 1.00 0.00 O ATOM 1959 CB THR C 21 2.059 1.466 -8.259 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.467 1.411 -8.323 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.575 2.249 -9.480 1.00 0.00 C ATOM 0 H THR C 21 1.702 0.513 -5.581 1.00 0.00 H new ATOM 0 HA THR C 21 1.969 3.145 -6.890 1.00 0.00 H new ATOM 0 HB THR C 21 1.614 0.471 -8.280 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.826 2.319 -8.410 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.909 1.748 -10.389 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.486 2.299 -9.472 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.985 3.259 -9.451 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.515 3.184 -7.369 1.00 0.00 N ATOM 1970 CA ILE C 22 -1.962 3.308 -7.453 1.00 0.00 C ATOM 1971 C ILE C 22 -2.356 3.158 -8.917 1.00 0.00 C ATOM 1972 O ILE C 22 -2.080 4.025 -9.744 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.421 4.637 -6.827 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -3.899 4.938 -7.111 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.582 5.823 -7.300 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.812 3.876 -6.499 1.00 0.00 C ATOM 0 H ILE C 22 -0.015 3.981 -7.764 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.465 2.527 -6.883 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.283 4.507 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.156 5.917 -6.708 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.062 4.984 -8.188 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -1.946 6.737 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.539 5.664 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.661 5.916 -8.383 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -5.852 4.119 -6.719 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.570 2.901 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.666 3.849 -5.419 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.008 2.041 -9.244 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.293 1.692 -10.626 1.00 0.00 C ATOM 1990 C LEU C 23 -4.601 2.319 -11.095 1.00 0.00 C ATOM 1991 O LEU C 23 -4.786 2.536 -12.293 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.373 0.171 -10.745 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.111 -0.499 -10.190 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.272 -2.007 -10.307 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -0.850 -0.076 -10.939 1.00 0.00 C ATOM 0 H LEU C 23 -3.348 1.363 -8.562 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.493 2.077 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.247 -0.192 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.505 -0.108 -11.790 1.00 0.00 H new ATOM 0 HG LEU C 23 -1.996 -0.189 -9.151 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.382 -2.499 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.143 -2.325 -9.735 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.406 -2.278 -11.354 1.00 0.00 H new ATOM 0 HD21 LEU C 23 0.016 -0.578 -10.507 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -0.942 -0.350 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -0.722 1.003 -10.856 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.508 2.617 -10.161 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.738 3.310 -10.505 1.00 0.00 C ATOM 2009 C GLY C 24 -7.783 3.240 -9.402 1.00 0.00 C ATOM 2010 O GLY C 24 -7.508 2.767 -8.300 1.00 0.00 O ATOM 0 H GLY C 24 -5.410 2.389 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.513 4.355 -10.720 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.150 2.878 -11.417 1.00 0.00 H new ATOM 2014 N VAL C 25 -8.987 3.720 -9.714 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.089 3.783 -8.762 1.00 0.00 C ATOM 2016 C VAL C 25 -11.355 3.213 -9.394 1.00 0.00 C ATOM 2017 O VAL C 25 -11.443 3.075 -10.614 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.314 5.231 -8.300 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.058 5.801 -7.635 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -10.695 6.135 -9.472 1.00 0.00 C ATOM 0 H VAL C 25 -9.223 4.077 -10.640 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.838 3.183 -7.887 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.131 5.207 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.247 6.827 -7.319 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -8.799 5.195 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.232 5.787 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -10.847 7.153 -9.112 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -9.895 6.128 -10.212 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.615 5.770 -9.929 1.00 0.00 H new ATOM 2030 N SER C 26 -12.336 2.884 -8.556 1.00 0.00 N ATOM 2031 CA SER C 26 -13.602 2.310 -8.986 1.00 0.00 C ATOM 2032 C SER C 26 -14.685 2.714 -7.995 1.00 0.00 C ATOM 2033 O SER C 26 -15.314 1.871 -7.356 1.00 0.00 O ATOM 2034 CB SER C 26 -13.470 0.789 -9.088 1.00 0.00 C ATOM 2035 OG SER C 26 -14.632 0.238 -9.668 1.00 0.00 O ATOM 0 H SER C 26 -12.269 3.012 -7.546 1.00 0.00 H new ATOM 0 HA SER C 26 -13.877 2.685 -9.972 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.598 0.532 -9.689 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.312 0.363 -8.097 1.00 0.00 H new ATOM 0 HG SER C 26 -14.537 -0.735 -9.730 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.907 4.026 -7.864 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.888 4.540 -6.925 1.00 0.00 C ATOM 2043 C GLY C 27 -15.377 4.367 -5.500 1.00 0.00 C ATOM 2044 O GLY C 27 -14.248 4.746 -5.195 1.00 0.00 O ATOM 0 H GLY C 27 -14.418 4.744 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.081 5.594 -7.127 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.834 4.013 -7.048 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.208 3.790 -4.627 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.850 3.523 -3.240 1.00 0.00 C ATOM 2050 C GLN C 28 -14.770 2.435 -3.142 1.00 0.00 C ATOM 2051 O GLN C 28 -14.333 2.101 -2.040 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.127 3.118 -2.493 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.994 3.180 -0.966 1.00 0.00 C ATOM 2054 CD GLN C 28 -16.797 4.597 -0.441 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -16.804 5.568 -1.194 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -16.617 4.731 0.871 1.00 0.00 N ATOM 0 H GLN C 28 -17.154 3.495 -4.869 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.425 4.418 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.942 3.771 -2.805 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.402 2.104 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -17.887 2.751 -0.512 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.151 2.563 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.616 3.907 1.472 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.480 5.658 1.275 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.332 1.882 -4.280 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.307 0.847 -4.296 1.00 0.00 C ATOM 2067 C GLN C 29 -12.080 1.318 -5.078 1.00 0.00 C ATOM 2068 O GLN C 29 -12.146 2.301 -5.812 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.855 -0.471 -4.856 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.361 -0.671 -4.635 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.743 -2.148 -4.722 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.568 -2.622 -3.943 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.153 -2.887 -5.657 1.00 0.00 N ATOM 0 H GLN C 29 -14.678 2.141 -5.204 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.000 0.658 -3.267 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.647 -0.513 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.318 -1.300 -4.395 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.643 -0.277 -3.659 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.919 -0.104 -5.381 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.473 -2.463 -6.288 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -15.381 -3.877 -5.743 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.958 0.611 -4.917 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.659 1.039 -5.425 1.00 0.00 C ATOM 2084 C VAL C 30 -8.792 -0.166 -5.776 1.00 0.00 C ATOM 2085 O VAL C 30 -8.872 -1.195 -5.105 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.971 1.861 -4.320 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.510 2.152 -4.651 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.677 3.199 -4.100 1.00 0.00 C ATOM 0 H VAL C 30 -10.929 -0.282 -4.425 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.794 1.633 -6.329 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.027 1.253 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.063 2.734 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.968 1.213 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.453 2.717 -5.581 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.166 3.755 -3.314 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.658 3.777 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.711 3.021 -3.805 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.964 -0.042 -6.825 1.00 0.00 N ATOM 2099 CA ARG C 31 -6.975 -1.058 -7.165 1.00 0.00 C ATOM 2100 C ARG C 31 -5.584 -0.442 -7.082 1.00 0.00 C ATOM 2101 O ARG C 31 -5.322 0.632 -7.622 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.230 -1.673 -8.551 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.037 -2.572 -8.920 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.219 -3.385 -10.204 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.162 -4.488 -10.013 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.841 -5.080 -11.000 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.618 -4.768 -12.273 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.761 -5.995 -10.717 1.00 0.00 N ATOM 0 H ARG C 31 -7.966 0.762 -7.453 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.055 -1.876 -6.449 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.152 -2.254 -8.543 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.355 -0.887 -9.296 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -5.149 -1.949 -9.024 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.849 -3.259 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.577 -2.733 -11.001 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.255 -3.781 -10.525 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.311 -4.828 -9.063 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.918 -4.065 -12.511 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -8.147 -5.231 -13.012 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.949 -6.246 -9.746 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.279 -6.447 -11.470 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.700 -1.155 -6.386 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.337 -0.741 -6.096 1.00 0.00 C ATOM 2124 C ILE C 32 -2.382 -1.897 -6.367 1.00 0.00 C ATOM 2125 O ILE C 32 -2.782 -3.058 -6.348 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.233 -0.291 -4.633 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -3.986 -1.267 -3.713 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.797 1.124 -4.503 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.843 -0.878 -2.243 1.00 0.00 C ATOM 0 H ILE C 32 -4.926 -2.070 -5.996 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.066 0.096 -6.739 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.187 -0.288 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.041 -1.283 -3.985 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.603 -2.277 -3.862 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.726 1.450 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.226 1.803 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.842 1.129 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.388 -1.590 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.789 -0.887 -1.965 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.250 0.122 -2.090 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.113 -1.572 -6.617 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.107 -2.565 -6.940 1.00 0.00 C ATOM 2143 C GLY C 33 1.075 -2.451 -5.989 1.00 0.00 C ATOM 2144 O GLY C 33 1.234 -1.447 -5.296 1.00 0.00 O ATOM 0 H GLY C 33 -0.762 -0.614 -6.600 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.539 -3.564 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.230 -2.429 -7.968 1.00 0.00 H new ATOM 2148 N ILE C 34 1.903 -3.498 -5.966 1.00 0.00 N ATOM 2149 CA ILE C 34 3.036 -3.599 -5.057 1.00 0.00 C ATOM 2150 C ILE C 34 4.239 -4.136 -5.819 1.00 0.00 C ATOM 2151 O ILE C 34 4.128 -5.102 -6.574 1.00 0.00 O ATOM 2152 CB ILE C 34 2.704 -4.537 -3.885 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.563 -4.012 -3.002 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.943 -4.708 -2.995 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.192 -4.502 -3.477 1.00 0.00 C ATOM 0 H ILE C 34 1.801 -4.303 -6.584 1.00 0.00 H new ATOM 0 HA ILE C 34 3.261 -2.611 -4.656 1.00 0.00 H new ATOM 0 HB ILE C 34 2.389 -5.483 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.725 -4.333 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.578 -2.922 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.706 -5.373 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.756 -5.136 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.248 -3.737 -2.606 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.583 -4.105 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.016 -4.159 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.166 -5.591 -3.451 1.00 0.00 H new ATOM 2167 N ASN C 35 5.391 -3.502 -5.604 1.00 0.00 N ATOM 2168 CA ASN C 35 6.637 -3.826 -6.274 1.00 0.00 C ATOM 2169 C ASN C 35 7.687 -4.183 -5.224 1.00 0.00 C ATOM 2170 O ASN C 35 8.591 -3.400 -4.932 1.00 0.00 O ATOM 2171 CB ASN C 35 7.082 -2.655 -7.147 1.00 0.00 C ATOM 2172 CG ASN C 35 6.050 -2.295 -8.206 1.00 0.00 C ATOM 2173 OD1 ASN C 35 5.011 -1.717 -7.903 1.00 0.00 O ATOM 2174 ND2 ASN C 35 6.332 -2.635 -9.461 1.00 0.00 N ATOM 0 H ASN C 35 5.479 -2.731 -4.942 1.00 0.00 H new ATOM 0 HA ASN C 35 6.500 -4.686 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN C 35 7.270 -1.786 -6.516 1.00 0.00 H new ATOM 0 HB3 ASN C 35 8.025 -2.906 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN C 35 5.674 -2.416 -10.209 1.00 0.00 H new ATOM 0 HD22 ASN C 35 7.206 -3.115 -9.675 1.00 0.00 H new ATOM 2181 N ALA C 36 7.549 -5.382 -4.659 1.00 0.00 N ATOM 2182 CA ALA C 36 8.489 -5.925 -3.696 1.00 0.00 C ATOM 2183 C ALA C 36 8.933 -7.304 -4.177 1.00 0.00 C ATOM 2184 O ALA C 36 8.207 -7.954 -4.927 1.00 0.00 O ATOM 2185 CB ALA C 36 7.807 -6.023 -2.329 1.00 0.00 C ATOM 0 H ALA C 36 6.769 -6.007 -4.864 1.00 0.00 H new ATOM 0 HA ALA C 36 9.362 -5.279 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.508 -6.430 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.488 -5.031 -2.010 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.938 -6.678 -2.402 1.00 0.00 H new ATOM 2191 N PRO C 37 10.118 -7.768 -3.758 1.00 0.00 N ATOM 2192 CA PRO C 37 10.608 -9.084 -4.110 1.00 0.00 C ATOM 2193 C PRO C 37 9.868 -10.114 -3.265 1.00 0.00 C ATOM 2194 O PRO C 37 9.403 -9.800 -2.173 1.00 0.00 O ATOM 2195 CB PRO C 37 12.094 -9.051 -3.758 1.00 0.00 C ATOM 2196 CG PRO C 37 12.149 -8.084 -2.576 1.00 0.00 C ATOM 2197 CD PRO C 37 11.067 -7.064 -2.916 1.00 0.00 C ATOM 0 HA PRO C 37 10.456 -9.344 -5.158 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.466 -10.039 -3.488 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.699 -8.700 -4.594 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.945 -8.589 -1.632 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.129 -7.616 -2.482 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.586 -6.687 -2.013 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.489 -6.203 -3.435 1.00 0.00 H new ATOM 2205 N LYS C 38 9.751 -11.349 -3.753 1.00 0.00 N ATOM 2206 CA LYS C 38 9.094 -12.403 -2.994 1.00 0.00 C ATOM 2207 C LYS C 38 9.931 -12.824 -1.794 1.00 0.00 C ATOM 2208 O LYS C 38 9.544 -13.723 -1.048 1.00 0.00 O ATOM 2209 CB LYS C 38 8.700 -13.553 -3.922 1.00 0.00 C ATOM 2210 CG LYS C 38 7.536 -13.013 -4.752 1.00 0.00 C ATOM 2211 CD LYS C 38 6.873 -14.059 -5.642 1.00 0.00 C ATOM 2212 CE LYS C 38 7.798 -14.447 -6.794 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.109 -15.352 -7.736 1.00 0.00 N ATOM 0 H LYS C 38 10.102 -11.639 -4.666 1.00 0.00 H new ATOM 0 HA LYS C 38 8.165 -12.023 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.534 -13.850 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.403 -14.435 -3.354 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.787 -12.595 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.896 -12.195 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.626 -14.942 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.936 -13.667 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS C 38 8.128 -13.551 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.691 -14.934 -6.402 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.755 -15.603 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.815 -16.215 -7.236 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.271 -14.875 -8.125 1.00 0.00 H new ATOM 2227 N ASP C 39 11.083 -12.178 -1.605 1.00 0.00 N ATOM 2228 CA ASP C 39 11.885 -12.315 -0.401 1.00 0.00 C ATOM 2229 C ASP C 39 11.173 -11.630 0.769 1.00 0.00 C ATOM 2230 O ASP C 39 11.545 -11.843 1.924 1.00 0.00 O ATOM 2231 CB ASP C 39 13.267 -11.705 -0.628 1.00 0.00 C ATOM 2232 CG ASP C 39 14.059 -12.489 -1.673 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.615 -13.546 -1.301 1.00 0.00 O ATOM 2234 OD2 ASP C 39 14.100 -12.028 -2.836 1.00 0.00 O ATOM 0 H ASP C 39 11.484 -11.541 -2.293 1.00 0.00 H new ATOM 0 HA ASP C 39 12.011 -13.371 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.160 -10.670 -0.952 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.818 -11.690 0.312 1.00 0.00 H new ATOM 2239 N VAL C 40 10.154 -10.813 0.475 1.00 0.00 N ATOM 2240 CA VAL C 40 9.278 -10.229 1.481 1.00 0.00 C ATOM 2241 C VAL C 40 7.828 -10.475 1.078 1.00 0.00 C ATOM 2242 O VAL C 40 7.479 -10.465 -0.103 1.00 0.00 O ATOM 2243 CB VAL C 40 9.569 -8.738 1.679 1.00 0.00 C ATOM 2244 CG1 VAL C 40 11.042 -8.529 2.034 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.238 -7.917 0.436 1.00 0.00 C ATOM 0 H VAL C 40 9.918 -10.540 -0.479 1.00 0.00 H new ATOM 0 HA VAL C 40 9.464 -10.707 2.443 1.00 0.00 H new ATOM 0 HB VAL C 40 8.932 -8.396 2.494 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.236 -7.465 2.172 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.273 -9.063 2.956 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.668 -8.910 1.227 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.461 -6.867 0.624 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.837 -8.270 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL C 40 8.180 -8.027 0.199 1.00 0.00 H new ATOM 2255 N ALA C 41 6.972 -10.696 2.070 1.00 0.00 N ATOM 2256 CA ALA C 41 5.586 -11.061 1.838 1.00 0.00 C ATOM 2257 C ALA C 41 4.703 -9.844 1.570 1.00 0.00 C ATOM 2258 O ALA C 41 4.983 -8.745 2.039 1.00 0.00 O ATOM 2259 CB ALA C 41 5.072 -11.814 3.065 1.00 0.00 C ATOM 0 H ALA C 41 7.223 -10.626 3.056 1.00 0.00 H new ATOM 0 HA ALA C 41 5.541 -11.689 0.948 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.031 -12.097 2.909 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.672 -12.711 3.219 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.146 -11.172 3.943 1.00 0.00 H new ATOM 2265 N VAL C 42 3.631 -10.061 0.806 1.00 0.00 N ATOM 2266 CA VAL C 42 2.560 -9.089 0.637 1.00 0.00 C ATOM 2267 C VAL C 42 1.269 -9.863 0.421 1.00 0.00 C ATOM 2268 O VAL C 42 1.173 -10.692 -0.489 1.00 0.00 O ATOM 2269 CB VAL C 42 2.821 -8.094 -0.506 1.00 0.00 C ATOM 2270 CG1 VAL C 42 3.444 -8.735 -1.738 1.00 0.00 C ATOM 2271 CG2 VAL C 42 1.530 -7.416 -0.960 1.00 0.00 C ATOM 0 H VAL C 42 3.485 -10.925 0.284 1.00 0.00 H new ATOM 0 HA VAL C 42 2.494 -8.472 1.533 1.00 0.00 H new ATOM 0 HB VAL C 42 3.521 -7.372 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL C 42 3.600 -7.975 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL C 42 4.401 -9.183 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.777 -9.507 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL C 42 1.750 -6.719 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.827 -8.171 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL C 42 1.090 -6.873 -0.123 1.00 0.00 H new ATOM 2281 N HIS C 43 0.281 -9.572 1.270 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.042 -10.188 1.226 1.00 0.00 C ATOM 2283 C HIS C 43 -2.112 -9.205 1.700 1.00 0.00 C ATOM 2284 O HIS C 43 -1.810 -8.172 2.294 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.111 -11.418 2.139 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.068 -12.474 1.895 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.290 -13.681 1.233 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.237 -12.417 2.294 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.890 -14.323 1.241 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.825 -13.586 1.868 1.00 0.00 N ATOM 0 H HIS C 43 0.382 -8.889 2.020 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.220 -10.479 0.191 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -1.028 -11.084 3.173 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.095 -11.874 2.029 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.713 -11.614 2.836 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.064 -15.296 0.805 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.801 -13.848 2.004 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.375 -9.540 1.431 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.542 -8.804 1.903 1.00 0.00 C ATOM 2300 C ARG C 44 -4.646 -8.939 3.427 1.00 0.00 C ATOM 2301 O ARG C 44 -4.234 -9.956 3.986 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.764 -9.379 1.183 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.963 -10.840 1.592 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.808 -11.619 0.587 1.00 0.00 C ATOM 2305 NE ARG C 44 -8.231 -11.395 0.822 1.00 0.00 N ATOM 2306 CZ ARG C 44 -9.222 -12.124 0.308 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.974 -13.180 -0.458 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -10.486 -11.796 0.557 1.00 0.00 N ATOM 0 H ARG C 44 -3.617 -10.352 0.864 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.469 -7.739 1.683 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.652 -8.797 1.432 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.629 -9.309 0.104 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.990 -11.321 1.694 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.441 -10.878 2.571 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.550 -11.313 -0.427 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.585 -12.683 0.665 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.488 -10.617 1.429 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -8.011 -13.447 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.747 -13.725 -0.842 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.697 -10.987 1.141 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -11.244 -12.353 0.164 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.188 -7.932 4.114 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.183 -7.923 5.576 1.00 0.00 C ATOM 2324 C GLU C 45 -6.122 -8.960 6.195 1.00 0.00 C ATOM 2325 O GLU C 45 -5.903 -9.363 7.335 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.484 -6.512 6.090 1.00 0.00 C ATOM 2327 CG GLU C 45 -6.950 -6.096 5.934 1.00 0.00 C ATOM 2328 CD GLU C 45 -7.827 -6.553 7.100 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -7.409 -6.334 8.256 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -8.906 -7.119 6.823 1.00 0.00 O ATOM 0 H GLU C 45 -5.632 -7.120 3.686 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.182 -8.215 5.895 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.210 -6.453 7.143 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -4.855 -5.799 5.556 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.007 -5.011 5.847 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.343 -6.511 5.006 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.163 -9.400 5.473 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.111 -10.371 6.008 1.00 0.00 C ATOM 2339 C GLU C 46 -7.586 -11.802 5.876 1.00 0.00 C ATOM 2340 O GLU C 46 -8.285 -12.749 6.228 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.492 -10.229 5.354 1.00 0.00 C ATOM 2342 CG GLU C 46 -9.529 -10.623 3.876 1.00 0.00 C ATOM 2343 CD GLU C 46 -9.290 -9.438 2.951 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -8.288 -8.722 3.154 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -10.117 -9.252 2.029 1.00 0.00 O ATOM 0 H GLU C 46 -7.364 -9.096 4.520 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.224 -10.157 7.071 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -10.206 -10.845 5.901 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -9.823 -9.195 5.451 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -8.773 -11.385 3.687 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.496 -11.070 3.646 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.359 -11.965 5.369 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.723 -13.264 5.227 1.00 0.00 C ATOM 2354 C ILE C 47 -4.312 -13.224 5.805 1.00 0.00 C ATOM 2355 O ILE C 47 -3.791 -14.262 6.204 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.729 -13.682 3.745 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.076 -14.333 3.399 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.575 -14.618 3.385 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.997 -15.148 2.106 1.00 0.00 C ATOM 0 H ILE C 47 -5.782 -11.189 5.046 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.282 -14.013 5.788 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.589 -12.778 3.152 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.388 -14.980 4.218 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.838 -13.560 3.296 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.633 -14.877 2.328 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.626 -14.120 3.585 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.642 -15.525 3.985 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.970 -15.592 1.896 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.711 -14.495 1.281 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.254 -15.938 2.218 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.667 -12.056 5.869 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.317 -12.017 6.404 1.00 0.00 C ATOM 2373 C TYR C 48 -2.320 -12.455 7.862 1.00 0.00 C ATOM 2374 O TYR C 48 -1.365 -13.059 8.345 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.740 -10.612 6.275 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.338 -10.570 6.826 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.750 -10.863 5.994 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.135 -10.252 8.177 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.050 -10.855 6.516 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.158 -10.242 8.705 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.261 -10.530 7.872 1.00 0.00 C ATOM 2382 OH TYR C 48 3.524 -10.506 8.383 1.00 0.00 O ATOM 0 H TYR C 48 -4.046 -11.158 5.567 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.692 -12.704 5.833 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.736 -10.308 5.228 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.370 -9.902 6.811 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.587 -11.095 4.952 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.978 -10.015 8.809 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.889 -11.097 5.881 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.314 -10.014 9.749 1.00 0.00 H new ATOM 0 HH TYR C 48 4.142 -10.151 7.710 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.409 -12.142 8.568 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.549 -12.457 9.977 1.00 0.00 C ATOM 2394 C GLN C 49 -3.808 -13.944 10.189 1.00 0.00 C ATOM 2395 O GLN C 49 -3.695 -14.432 11.315 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.686 -11.610 10.555 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.388 -10.131 10.291 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.470 -9.228 10.873 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.646 -9.153 12.086 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.200 -8.538 10.006 1.00 0.00 N ATOM 0 H GLN C 49 -4.216 -11.662 8.170 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.619 -12.223 10.495 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.635 -11.891 10.098 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.783 -11.790 11.626 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.423 -9.870 10.726 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.310 -9.961 9.217 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.023 -8.627 9.005 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.938 -7.918 10.340 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.153 -14.666 9.116 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.359 -16.106 9.172 1.00 0.00 C ATOM 2411 C ARG C 50 -3.070 -16.837 8.797 1.00 0.00 C ATOM 2412 O ARG C 50 -2.851 -17.955 9.251 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.552 -16.499 8.286 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.152 -17.083 6.925 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.388 -17.242 6.039 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.307 -18.255 6.574 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.473 -18.583 6.003 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.875 -17.989 4.886 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.248 -19.511 6.555 1.00 0.00 N ATOM 0 H ARG C 50 -4.295 -14.263 8.190 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.606 -16.408 10.190 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.162 -17.229 8.818 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.176 -15.620 8.124 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.428 -16.430 6.439 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.667 -18.049 7.063 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.905 -16.286 5.959 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.081 -17.523 5.032 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.041 -18.738 7.432 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.293 -17.273 4.452 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.766 -18.249 4.462 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.955 -19.975 7.415 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.136 -19.760 6.119 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.219 -16.212 7.977 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.910 -16.747 7.629 1.00 0.00 C ATOM 2435 C ILE C 51 -0.002 -16.689 8.850 1.00 0.00 C ATOM 2436 O ILE C 51 0.638 -17.671 9.208 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.316 -15.916 6.484 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.160 -16.092 5.222 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.125 -16.329 6.173 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.768 -15.066 4.166 1.00 0.00 C ATOM 0 H ILE C 51 -2.426 -15.316 7.536 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.003 -17.784 7.306 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.318 -14.873 6.802 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.026 -17.099 4.826 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.217 -15.984 5.467 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.511 -15.718 5.357 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.744 -16.184 7.058 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.148 -17.379 5.882 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.380 -15.208 3.276 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.926 -14.061 4.558 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.283 -15.193 3.908 1.00 0.00 H new ATOM 2452 N GLN C 52 0.044 -15.521 9.492 1.00 0.00 N ATOM 2453 CA GLN C 52 0.905 -15.305 10.644 1.00 0.00 C ATOM 2454 C GLN C 52 0.350 -15.980 11.894 1.00 0.00 C ATOM 2455 O GLN C 52 0.899 -15.818 12.984 1.00 0.00 O ATOM 2456 CB GLN C 52 1.127 -13.798 10.831 1.00 0.00 C ATOM 2457 CG GLN C 52 1.849 -13.233 9.607 1.00 0.00 C ATOM 2458 CD GLN C 52 3.093 -14.041 9.257 1.00 0.00 C ATOM 2459 OE1 GLN C 52 4.058 -14.083 10.014 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.071 -14.695 8.099 1.00 0.00 N ATOM 0 H GLN C 52 -0.511 -14.707 9.227 1.00 0.00 H new ATOM 0 HA GLN C 52 1.874 -15.772 10.466 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.171 -13.293 10.968 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.715 -13.615 11.730 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.169 -13.227 8.755 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.131 -12.197 9.798 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.251 -14.636 7.496 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.874 -15.255 7.814 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.742 -16.741 11.747 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.326 -17.471 12.858 1.00 0.00 C ATOM 2471 C ALA C 53 -0.452 -18.667 13.257 1.00 0.00 C ATOM 2472 O ALA C 53 -0.622 -19.209 14.351 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.728 -17.940 12.475 1.00 0.00 C ATOM 0 H ALA C 53 -1.234 -16.862 10.862 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.387 -16.806 13.719 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.168 -18.488 13.308 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.349 -17.076 12.241 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.668 -18.591 11.603 1.00 0.00 H new ATOM 2479 N GLY C 54 0.473 -19.082 12.384 1.00 0.00 N ATOM 2480 CA GLY C 54 1.371 -20.198 12.652 1.00 0.00 C ATOM 2481 C GLY C 54 1.417 -21.187 11.489 1.00 0.00 C ATOM 2482 O GLY C 54 1.859 -22.322 11.664 1.00 0.00 O ATOM 0 H GLY C 54 0.616 -18.649 11.472 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.374 -19.818 12.845 1.00 0.00 H new ATOM 0 HA3 GLY C 54 1.047 -20.715 13.555 1.00 0.00 H new ATOM 2486 N LEU C 55 0.960 -20.765 10.308 1.00 0.00 N ATOM 2487 CA LEU C 55 0.831 -21.626 9.142 1.00 0.00 C ATOM 2488 C LEU C 55 1.296 -20.894 7.878 1.00 0.00 C ATOM 2489 O LEU C 55 1.836 -19.794 7.959 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.622 -22.102 9.052 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.640 -20.955 8.975 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.725 -20.353 7.570 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.014 -21.505 9.347 1.00 0.00 C ATOM 0 H LEU C 55 0.667 -19.803 10.138 1.00 0.00 H new ATOM 0 HA LEU C 55 1.474 -22.501 9.237 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.734 -22.736 8.173 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.848 -22.720 9.921 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.318 -20.171 9.660 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.457 -19.546 7.564 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.750 -19.960 7.283 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.029 -21.124 6.862 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.752 -20.704 9.298 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.290 -22.296 8.650 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.983 -21.908 10.359 1.00 0.00 H new ATOM 2505 N THR C 56 1.091 -21.505 6.710 1.00 0.00 N ATOM 2506 CA THR C 56 1.469 -20.915 5.433 1.00 0.00 C ATOM 2507 C THR C 56 0.388 -21.177 4.386 1.00 0.00 C ATOM 2508 O THR C 56 -0.577 -21.897 4.649 1.00 0.00 O ATOM 2509 CB THR C 56 2.821 -21.468 4.973 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.777 -22.878 4.886 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.920 -21.069 5.957 1.00 0.00 C ATOM 0 H THR C 56 0.657 -22.424 6.627 1.00 0.00 H new ATOM 0 HA THR C 56 1.566 -19.837 5.558 1.00 0.00 H new ATOM 0 HB THR C 56 3.038 -21.050 3.990 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.648 -23.215 4.589 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.875 -21.469 5.617 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.981 -19.982 6.013 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.689 -21.471 6.943 1.00 0.00 H new ATOM 2519 N ALA C 57 0.550 -20.589 3.197 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.406 -20.725 2.108 1.00 0.00 C ATOM 2521 C ALA C 57 -0.686 -22.193 1.775 1.00 0.00 C ATOM 2522 O ALA C 57 0.163 -23.056 2.008 1.00 0.00 O ATOM 2523 CB ALA C 57 0.157 -20.003 0.886 1.00 0.00 C ATOM 0 H ALA C 57 1.353 -20.004 2.968 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.355 -20.283 2.412 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.544 -20.092 0.056 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.307 -18.950 1.123 1.00 0.00 H new ATOM 0 HB3 ALA C 57 1.110 -20.451 0.606 1.00 0.00 H new ATOM 2529 N PRO C 58 -1.874 -22.482 1.228 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.284 -23.817 0.837 1.00 0.00 C ATOM 2531 C PRO C 58 -1.493 -24.347 -0.355 1.00 0.00 C ATOM 2532 O PRO C 58 -0.573 -23.703 -0.857 1.00 0.00 O ATOM 2533 CB PRO C 58 -3.770 -23.717 0.503 1.00 0.00 C ATOM 2534 CG PRO C 58 -3.960 -22.251 0.118 1.00 0.00 C ATOM 2535 CD PRO C 58 -2.920 -21.515 0.959 1.00 0.00 C ATOM 0 HA PRO C 58 -2.093 -24.523 1.645 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.042 -24.384 -0.315 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.391 -23.990 1.356 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -3.797 -22.093 -0.948 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -4.970 -21.907 0.340 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.526 -20.651 0.425 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.358 -21.144 1.886 1.00 0.00 H new ATOM 2543 N ASP C 59 -1.871 -25.544 -0.801 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.169 -26.277 -1.836 1.00 0.00 C ATOM 2545 C ASP C 59 -2.154 -27.153 -2.619 1.00 0.00 C ATOM 2546 O ASP C 59 -3.286 -27.361 -2.185 1.00 0.00 O ATOM 2547 CB ASP C 59 -0.120 -27.134 -1.127 1.00 0.00 C ATOM 2548 CG ASP C 59 0.672 -28.027 -2.078 1.00 0.00 C ATOM 2549 OD1 ASP C 59 0.961 -27.564 -3.205 1.00 0.00 O ATOM 2550 OD2 ASP C 59 0.984 -29.168 -1.671 1.00 0.00 O ATOM 0 H ASP C 59 -2.690 -26.035 -0.442 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.696 -25.605 -2.552 1.00 0.00 H new ATOM 0 HB2 ASP C 59 0.571 -26.482 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -0.613 -27.757 -0.381 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.199 19.185 11.757 1.00 0.00 O ATOM 2557 C5' G D 17 -20.581 18.921 10.513 1.00 0.00 C ATOM 2558 C4' G D 17 -21.580 18.261 9.566 1.00 0.00 C ATOM 2559 O4' G D 17 -22.602 19.166 9.162 1.00 0.00 O ATOM 2560 C3' G D 17 -20.907 17.788 8.283 1.00 0.00 C ATOM 2561 O3' G D 17 -20.238 16.546 8.420 1.00 0.00 O ATOM 2562 C2' G D 17 -22.124 17.697 7.373 1.00 0.00 C ATOM 2563 O2' G D 17 -22.921 16.570 7.684 1.00 0.00 O ATOM 2564 C1' G D 17 -22.885 18.951 7.785 1.00 0.00 C ATOM 2565 N9 G D 17 -22.421 20.105 6.984 1.00 0.00 N ATOM 2566 C8 G D 17 -21.466 21.039 7.288 1.00 0.00 C ATOM 2567 N7 G D 17 -21.284 21.936 6.358 1.00 0.00 N ATOM 2568 C5 G D 17 -22.185 21.571 5.362 1.00 0.00 C ATOM 2569 C6 G D 17 -22.454 22.169 4.094 1.00 0.00 C ATOM 2570 O6 G D 17 -21.937 23.170 3.596 1.00 0.00 O ATOM 2571 N1 G D 17 -23.429 21.481 3.391 1.00 0.00 N ATOM 2572 C2 G D 17 -24.077 20.358 3.845 1.00 0.00 C ATOM 2573 N2 G D 17 -24.983 19.821 3.034 1.00 0.00 N ATOM 2574 N3 G D 17 -23.845 19.794 5.033 1.00 0.00 N ATOM 2575 C4 G D 17 -22.886 20.448 5.738 1.00 0.00 C ATOM 0 H5' G D 17 -19.718 18.270 10.657 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.211 19.849 10.077 1.00 0.00 H new ATOM 0 H4' G D 17 -21.998 17.423 10.125 1.00 0.00 H new ATOM 0 H3' G D 17 -20.107 18.439 7.929 1.00 0.00 H new ATOM 0 H2' G D 17 -21.868 17.613 6.317 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.695 16.541 7.083 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.552 19.607 12.360 1.00 0.00 H new ATOM 0 H1' G D 17 -23.956 18.836 7.619 1.00 0.00 H new ATOM 0 H8 G D 17 -20.913 21.033 8.215 1.00 0.00 H new ATOM 0 H1 G D 17 -23.685 21.834 2.469 1.00 0.00 H new ATOM 0 H21 G D 17 -25.494 18.986 3.321 1.00 0.00 H new ATOM 0 H22 G D 17 -25.167 20.244 2.124 1.00 0.00 H new ATOM 2588 P G D 18 -19.168 16.064 7.314 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.643 14.744 7.734 1.00 0.00 O ATOM 2590 OP2 G D 18 -18.224 17.180 7.076 1.00 0.00 O ATOM 2591 O5' G D 18 -20.046 15.858 5.981 1.00 0.00 O ATOM 2592 C5' G D 18 -20.927 14.761 5.848 1.00 0.00 C ATOM 2593 C4' G D 18 -21.695 14.850 4.530 1.00 0.00 C ATOM 2594 O4' G D 18 -22.463 16.044 4.447 1.00 0.00 O ATOM 2595 C3' G D 18 -20.786 14.848 3.307 1.00 0.00 C ATOM 2596 O3' G D 18 -20.324 13.559 2.947 1.00 0.00 O ATOM 2597 C2' G D 18 -21.752 15.420 2.278 1.00 0.00 C ATOM 2598 O2' G D 18 -22.719 14.465 1.889 1.00 0.00 O ATOM 2599 C1' G D 18 -22.450 16.498 3.098 1.00 0.00 C ATOM 2600 N9 G D 18 -21.697 17.762 2.964 1.00 0.00 N ATOM 2601 C8 G D 18 -20.799 18.334 3.826 1.00 0.00 C ATOM 2602 N7 G D 18 -20.299 19.460 3.399 1.00 0.00 N ATOM 2603 C5 G D 18 -20.911 19.651 2.161 1.00 0.00 C ATOM 2604 C6 G D 18 -20.772 20.711 1.212 1.00 0.00 C ATOM 2605 O6 G D 18 -20.067 21.718 1.279 1.00 0.00 O ATOM 2606 N1 G D 18 -21.568 20.510 0.091 1.00 0.00 N ATOM 2607 C2 G D 18 -22.395 19.433 -0.098 1.00 0.00 C ATOM 2608 N2 G D 18 -23.082 19.392 -1.238 1.00 0.00 N ATOM 2609 N3 G D 18 -22.544 18.444 0.787 1.00 0.00 N ATOM 2610 C4 G D 18 -21.772 18.617 1.893 1.00 0.00 C ATOM 0 H5' G D 18 -21.627 14.745 6.683 1.00 0.00 H new ATOM 0 H5'' G D 18 -20.364 13.828 5.886 1.00 0.00 H new ATOM 0 H4' G D 18 -22.330 13.964 4.528 1.00 0.00 H new ATOM 0 H3' G D 18 -19.854 15.398 3.438 1.00 0.00 H new ATOM 0 H2' G D 18 -21.258 15.754 1.365 1.00 0.00 H new ATOM 0 HO2' G D 18 -23.325 14.863 1.229 1.00 0.00 H new ATOM 0 H1' G D 18 -23.470 16.680 2.759 1.00 0.00 H new ATOM 0 H8 G D 18 -20.529 17.892 4.774 1.00 0.00 H new ATOM 0 H1 G D 18 -21.535 21.215 -0.645 1.00 0.00 H new ATOM 0 H21 G D 18 -23.711 18.612 -1.427 1.00 0.00 H new ATOM 0 H22 G D 18 -22.979 20.141 -1.923 1.00 0.00 H new ATOM 2622 P G D 19 -19.108 13.382 1.906 1.00 0.00 P ATOM 2623 OP1 G D 19 -18.779 11.941 1.828 1.00 0.00 O ATOM 2624 OP2 G D 19 -18.051 14.350 2.273 1.00 0.00 O ATOM 2625 O5' G D 19 -19.724 13.833 0.486 1.00 0.00 O ATOM 2626 C5' G D 19 -20.621 12.994 -0.218 1.00 0.00 C ATOM 2627 C4' G D 19 -20.998 13.619 -1.560 1.00 0.00 C ATOM 2628 O4' G D 19 -21.636 14.881 -1.417 1.00 0.00 O ATOM 2629 C3' G D 19 -19.789 13.856 -2.455 1.00 0.00 C ATOM 2630 O3' G D 19 -19.337 12.689 -3.113 1.00 0.00 O ATOM 2631 C2' G D 19 -20.411 14.841 -3.438 1.00 0.00 C ATOM 2632 O2' G D 19 -21.281 14.179 -4.336 1.00 0.00 O ATOM 2633 C1' G D 19 -21.255 15.708 -2.511 1.00 0.00 C ATOM 2634 N9 G D 19 -20.455 16.856 -2.034 1.00 0.00 N ATOM 2635 C8 G D 19 -19.841 17.042 -0.824 1.00 0.00 C ATOM 2636 N7 G D 19 -19.214 18.181 -0.716 1.00 0.00 N ATOM 2637 C5 G D 19 -19.418 18.795 -1.950 1.00 0.00 C ATOM 2638 C6 G D 19 -18.958 20.051 -2.444 1.00 0.00 C ATOM 2639 O6 G D 19 -18.281 20.905 -1.870 1.00 0.00 O ATOM 2640 N1 G D 19 -19.366 20.277 -3.750 1.00 0.00 N ATOM 2641 C2 G D 19 -20.137 19.415 -4.489 1.00 0.00 C ATOM 2642 N2 G D 19 -20.443 19.804 -5.724 1.00 0.00 N ATOM 2643 N3 G D 19 -20.579 18.238 -4.037 1.00 0.00 N ATOM 2644 C4 G D 19 -20.178 17.989 -2.763 1.00 0.00 C ATOM 0 H5' G D 19 -21.519 12.830 0.378 1.00 0.00 H new ATOM 0 H5'' G D 19 -20.164 12.018 -0.381 1.00 0.00 H new ATOM 0 H4' G D 19 -21.676 12.892 -2.008 1.00 0.00 H new ATOM 0 H3' G D 19 -18.897 14.194 -1.927 1.00 0.00 H new ATOM 0 H2' G D 19 -19.672 15.371 -4.039 1.00 0.00 H new ATOM 0 HO2' G D 19 -21.091 13.218 -4.327 1.00 0.00 H new ATOM 0 H1' G D 19 -22.132 16.104 -3.023 1.00 0.00 H new ATOM 0 H8 G D 19 -19.873 16.311 -0.030 1.00 0.00 H new ATOM 0 H1 G D 19 -19.072 21.147 -4.194 1.00 0.00 H new ATOM 0 H21 G D 19 -21.013 19.205 -6.321 1.00 0.00 H new ATOM 0 H22 G D 19 -20.107 20.701 -6.074 1.00 0.00 H new ATOM 2656 P C D 20 -17.820 12.581 -3.645 1.00 0.00 P ATOM 2657 OP1 C D 20 -17.674 11.296 -4.365 1.00 0.00 O ATOM 2658 OP2 C D 20 -16.918 12.888 -2.512 1.00 0.00 O ATOM 2659 O5' C D 20 -17.695 13.779 -4.715 1.00 0.00 O ATOM 2660 C5' C D 20 -18.296 13.691 -5.990 1.00 0.00 C ATOM 2661 C4' C D 20 -17.993 14.949 -6.805 1.00 0.00 C ATOM 2662 O4' C D 20 -18.518 16.115 -6.190 1.00 0.00 O ATOM 2663 C3' C D 20 -16.498 15.192 -6.966 1.00 0.00 C ATOM 2664 O3' C D 20 -15.919 14.389 -7.976 1.00 0.00 O ATOM 2665 C2' C D 20 -16.520 16.673 -7.331 1.00 0.00 C ATOM 2666 O2' C D 20 -16.925 16.860 -8.675 1.00 0.00 O ATOM 2667 C1' C D 20 -17.631 17.202 -6.424 1.00 0.00 C ATOM 2668 N1 C D 20 -17.053 17.706 -5.153 1.00 0.00 N ATOM 2669 C2 C D 20 -16.382 18.918 -5.197 1.00 0.00 C ATOM 2670 O2 C D 20 -16.300 19.550 -6.252 1.00 0.00 O ATOM 2671 N3 C D 20 -15.815 19.399 -4.061 1.00 0.00 N ATOM 2672 C4 C D 20 -15.916 18.721 -2.915 1.00 0.00 C ATOM 2673 N4 C D 20 -15.346 19.228 -1.825 1.00 0.00 N ATOM 2674 C5 C D 20 -16.616 17.478 -2.839 1.00 0.00 C ATOM 2675 C6 C D 20 -17.173 17.013 -3.979 1.00 0.00 C ATOM 0 H5' C D 20 -19.374 13.568 -5.884 1.00 0.00 H new ATOM 0 H5'' C D 20 -17.925 12.811 -6.515 1.00 0.00 H new ATOM 0 H4' C D 20 -18.459 14.770 -7.774 1.00 0.00 H new ATOM 0 H3' C D 20 -15.894 14.941 -6.094 1.00 0.00 H new ATOM 0 H2' C D 20 -15.548 17.153 -7.218 1.00 0.00 H new ATOM 0 HO2' C D 20 -16.850 16.012 -9.160 1.00 0.00 H new ATOM 0 H1' C D 20 -18.163 18.034 -6.885 1.00 0.00 H new ATOM 0 H41 C D 20 -15.409 18.729 -0.938 1.00 0.00 H new ATOM 0 H42 C D 20 -14.846 20.116 -1.877 1.00 0.00 H new ATOM 0 H5 C D 20 -16.697 16.933 -1.910 1.00 0.00 H new ATOM 0 H6 C D 20 -17.720 16.082 -3.963 1.00 0.00 H new ATOM 2687 P C D 21 -14.330 14.130 -8.016 1.00 0.00 P ATOM 2688 OP1 C D 21 -14.047 13.231 -9.158 1.00 0.00 O ATOM 2689 OP2 C D 21 -13.897 13.737 -6.654 1.00 0.00 O ATOM 2690 O5' C D 21 -13.697 15.573 -8.342 1.00 0.00 O ATOM 2691 C5' C D 21 -13.799 16.145 -9.630 1.00 0.00 C ATOM 2692 C4' C D 21 -13.137 17.526 -9.650 1.00 0.00 C ATOM 2693 O4' C D 21 -13.750 18.421 -8.730 1.00 0.00 O ATOM 2694 C3' C D 21 -11.657 17.496 -9.286 1.00 0.00 C ATOM 2695 O3' C D 21 -10.822 17.079 -10.350 1.00 0.00 O ATOM 2696 C2' C D 21 -11.457 18.966 -8.941 1.00 0.00 C ATOM 2697 O2' C D 21 -11.410 19.767 -10.106 1.00 0.00 O ATOM 2698 C1' C D 21 -12.753 19.292 -8.208 1.00 0.00 C ATOM 2699 N1 C D 21 -12.575 19.101 -6.749 1.00 0.00 N ATOM 2700 C2 C D 21 -12.005 20.145 -6.032 1.00 0.00 C ATOM 2701 O2 C D 21 -11.642 21.174 -6.600 1.00 0.00 O ATOM 2702 N3 C D 21 -11.856 20.019 -4.689 1.00 0.00 N ATOM 2703 C4 C D 21 -12.229 18.897 -4.072 1.00 0.00 C ATOM 2704 N4 C D 21 -12.058 18.821 -2.753 1.00 0.00 N ATOM 2705 C5 C D 21 -12.798 17.800 -4.786 1.00 0.00 C ATOM 2706 C6 C D 21 -12.952 17.947 -6.119 1.00 0.00 C ATOM 0 H5' C D 21 -14.847 16.232 -9.915 1.00 0.00 H new ATOM 0 H5'' C D 21 -13.322 15.495 -10.363 1.00 0.00 H new ATOM 0 H4' C D 21 -13.260 17.861 -10.680 1.00 0.00 H new ATOM 0 H3' C D 21 -11.400 16.786 -8.500 1.00 0.00 H new ATOM 0 H2' C D 21 -10.535 19.146 -8.388 1.00 0.00 H new ATOM 0 HO2' C D 21 -11.221 19.202 -10.884 1.00 0.00 H new ATOM 0 H1' C D 21 -13.047 20.331 -8.357 1.00 0.00 H new ATOM 0 H41 C D 21 -12.333 17.977 -2.251 1.00 0.00 H new ATOM 0 H42 C D 21 -11.652 19.607 -2.245 1.00 0.00 H new ATOM 0 H5 C D 21 -13.093 16.892 -4.282 1.00 0.00 H new ATOM 0 H6 C D 21 -13.379 17.141 -6.697 1.00 0.00 H new ATOM 2718 P A D 22 -9.294 16.636 -10.082 1.00 0.00 P ATOM 2719 OP1 A D 22 -8.704 16.221 -11.376 1.00 0.00 O ATOM 2720 OP2 A D 22 -9.281 15.692 -8.947 1.00 0.00 O ATOM 2721 O5' A D 22 -8.559 17.993 -9.609 1.00 0.00 O ATOM 2722 C5' A D 22 -8.198 18.995 -10.536 1.00 0.00 C ATOM 2723 C4' A D 22 -7.590 20.201 -9.813 1.00 0.00 C ATOM 2724 O4' A D 22 -8.477 20.727 -8.835 1.00 0.00 O ATOM 2725 C3' A D 22 -6.285 19.882 -9.088 1.00 0.00 C ATOM 2726 O3' A D 22 -5.166 19.875 -9.955 1.00 0.00 O ATOM 2727 C2' A D 22 -6.243 21.051 -8.116 1.00 0.00 C ATOM 2728 O2' A D 22 -5.850 22.242 -8.772 1.00 0.00 O ATOM 2729 C1' A D 22 -7.713 21.189 -7.730 1.00 0.00 C ATOM 2730 N9 A D 22 -7.992 20.385 -6.526 1.00 0.00 N ATOM 2731 C8 A D 22 -8.612 19.165 -6.414 1.00 0.00 C ATOM 2732 N7 A D 22 -8.727 18.736 -5.186 1.00 0.00 N ATOM 2733 C5 A D 22 -8.126 19.743 -4.430 1.00 0.00 C ATOM 2734 C6 A D 22 -7.911 19.921 -3.050 1.00 0.00 C ATOM 2735 N6 A D 22 -8.305 19.050 -2.123 1.00 0.00 N ATOM 2736 N1 A D 22 -7.269 21.025 -2.643 1.00 0.00 N ATOM 2737 C2 A D 22 -6.866 21.907 -3.544 1.00 0.00 C ATOM 2738 N3 A D 22 -7.010 21.871 -4.862 1.00 0.00 N ATOM 2739 C4 A D 22 -7.662 20.743 -5.243 1.00 0.00 C ATOM 0 H5' A D 22 -9.075 19.308 -11.103 1.00 0.00 H new ATOM 0 H5'' A D 22 -7.482 18.594 -11.253 1.00 0.00 H new ATOM 0 H4' A D 22 -7.399 20.921 -10.608 1.00 0.00 H new ATOM 0 H3' A D 22 -6.248 18.893 -8.632 1.00 0.00 H new ATOM 0 H2' A D 22 -5.550 20.892 -7.290 1.00 0.00 H new ATOM 0 HO2' A D 22 -5.451 22.021 -9.639 1.00 0.00 H new ATOM 0 H1' A D 22 -7.967 22.224 -7.499 1.00 0.00 H new ATOM 0 H8 A D 22 -8.973 18.609 -7.267 1.00 0.00 H new ATOM 0 H61 A D 22 -8.120 19.236 -1.137 1.00 0.00 H new ATOM 0 H62 A D 22 -8.792 18.197 -2.399 1.00 0.00 H new ATOM 0 H2 A D 22 -6.351 22.772 -3.153 1.00 0.00 H new ATOM 2751 P U D 23 -3.774 19.204 -9.501 1.00 0.00 P ATOM 2752 OP1 U D 23 -2.831 19.291 -10.640 1.00 0.00 O ATOM 2753 OP2 U D 23 -4.080 17.880 -8.912 1.00 0.00 O ATOM 2754 O5' U D 23 -3.217 20.149 -8.322 1.00 0.00 O ATOM 2755 C5' U D 23 -2.632 21.408 -8.604 1.00 0.00 C ATOM 2756 C4' U D 23 -2.229 22.116 -7.307 1.00 0.00 C ATOM 2757 O4' U D 23 -3.335 22.299 -6.428 1.00 0.00 O ATOM 2758 C3' U D 23 -1.172 21.361 -6.509 1.00 0.00 C ATOM 2759 O3' U D 23 0.140 21.533 -7.013 1.00 0.00 O ATOM 2760 C2' U D 23 -1.362 22.026 -5.150 1.00 0.00 C ATOM 2761 O2' U D 23 -0.793 23.322 -5.126 1.00 0.00 O ATOM 2762 C1' U D 23 -2.878 22.176 -5.085 1.00 0.00 C ATOM 2763 N1 U D 23 -3.481 21.002 -4.415 1.00 0.00 N ATOM 2764 C2 U D 23 -3.414 20.945 -3.029 1.00 0.00 C ATOM 2765 O2 U D 23 -2.873 21.820 -2.353 1.00 0.00 O ATOM 2766 N3 U D 23 -3.998 19.841 -2.426 1.00 0.00 N ATOM 2767 C4 U D 23 -4.637 18.808 -3.086 1.00 0.00 C ATOM 2768 O4 U D 23 -5.123 17.872 -2.456 1.00 0.00 O ATOM 2769 C5 U D 23 -4.663 18.949 -4.523 1.00 0.00 C ATOM 2770 C6 U D 23 -4.085 20.009 -5.134 1.00 0.00 C ATOM 0 H5' U D 23 -3.337 22.027 -9.159 1.00 0.00 H new ATOM 0 H5'' U D 23 -1.756 21.274 -9.239 1.00 0.00 H new ATOM 0 H4' U D 23 -1.830 23.072 -7.646 1.00 0.00 H new ATOM 0 H3' U D 23 -1.284 20.277 -6.521 1.00 0.00 H new ATOM 0 H2' U D 23 -0.905 21.461 -4.337 1.00 0.00 H new ATOM 0 HO2' U D 23 -0.931 23.724 -4.243 1.00 0.00 H new ATOM 0 H1' U D 23 -3.167 23.052 -4.505 1.00 0.00 H new ATOM 0 H3 U D 23 -3.952 19.787 -1.408 1.00 0.00 H new ATOM 0 H5 U D 23 -5.153 18.195 -5.121 1.00 0.00 H new ATOM 0 H6 U D 23 -4.101 20.072 -6.212 1.00 0.00 H new ATOM 2781 P C D 24 1.355 20.602 -6.509 1.00 0.00 P ATOM 2782 OP1 C D 24 2.572 21.004 -7.252 1.00 0.00 O ATOM 2783 OP2 C D 24 0.899 19.193 -6.570 1.00 0.00 O ATOM 2784 O5' C D 24 1.558 20.994 -4.959 1.00 0.00 O ATOM 2785 C5' C D 24 2.122 22.232 -4.580 1.00 0.00 C ATOM 2786 C4' C D 24 2.027 22.421 -3.065 1.00 0.00 C ATOM 2787 O4' C D 24 0.692 22.271 -2.598 1.00 0.00 O ATOM 2788 C3' C D 24 2.874 21.435 -2.270 1.00 0.00 C ATOM 2789 O3' C D 24 4.237 21.805 -2.179 1.00 0.00 O ATOM 2790 C2' C D 24 2.185 21.542 -0.915 1.00 0.00 C ATOM 2791 O2' C D 24 2.556 22.732 -0.241 1.00 0.00 O ATOM 2792 C1' C D 24 0.710 21.656 -1.315 1.00 0.00 C ATOM 2793 N1 C D 24 0.103 20.305 -1.342 1.00 0.00 N ATOM 2794 C2 C D 24 -0.246 19.735 -0.124 1.00 0.00 C ATOM 2795 O2 C D 24 -0.088 20.353 0.926 1.00 0.00 O ATOM 2796 N3 C D 24 -0.763 18.479 -0.106 1.00 0.00 N ATOM 2797 C4 C D 24 -0.948 17.807 -1.245 1.00 0.00 C ATOM 2798 N4 C D 24 -1.436 16.574 -1.172 1.00 0.00 N ATOM 2799 C5 C D 24 -0.633 18.381 -2.514 1.00 0.00 C ATOM 2800 C6 C D 24 -0.114 19.631 -2.513 1.00 0.00 C ATOM 0 H5' C D 24 1.603 23.045 -5.087 1.00 0.00 H new ATOM 0 H5'' C D 24 3.165 22.275 -4.893 1.00 0.00 H new ATOM 0 H4' C D 24 2.397 23.433 -2.903 1.00 0.00 H new ATOM 0 H3' C D 24 2.920 20.439 -2.710 1.00 0.00 H new ATOM 0 H2' C D 24 2.429 20.712 -0.252 1.00 0.00 H new ATOM 0 HO2' C D 24 3.453 23.004 -0.527 1.00 0.00 H new ATOM 0 H1' C D 24 0.131 22.250 -0.608 1.00 0.00 H new ATOM 0 H41 C D 24 -1.589 16.035 -2.024 1.00 0.00 H new ATOM 0 H42 C D 24 -1.658 16.166 -0.264 1.00 0.00 H new ATOM 0 H5 C D 24 -0.802 17.841 -3.434 1.00 0.00 H new ATOM 0 H6 C D 24 0.133 20.104 -3.452 1.00 0.00 H new ATOM 2812 P A D 25 5.387 20.705 -1.915 1.00 0.00 P ATOM 2813 OP1 A D 25 6.667 21.423 -1.703 1.00 0.00 O ATOM 2814 OP2 A D 25 5.291 19.692 -2.989 1.00 0.00 O ATOM 2815 O5' A D 25 4.972 19.990 -0.531 1.00 0.00 O ATOM 2816 C5' A D 25 5.124 20.633 0.717 1.00 0.00 C ATOM 2817 C4' A D 25 4.523 19.775 1.836 1.00 0.00 C ATOM 2818 O4' A D 25 3.117 19.626 1.676 1.00 0.00 O ATOM 2819 C3' A D 25 5.099 18.366 1.922 1.00 0.00 C ATOM 2820 O3' A D 25 6.306 18.255 2.653 1.00 0.00 O ATOM 2821 C2' A D 25 3.968 17.652 2.646 1.00 0.00 C ATOM 2822 O2' A D 25 3.950 17.963 4.024 1.00 0.00 O ATOM 2823 C1' A D 25 2.756 18.286 1.974 1.00 0.00 C ATOM 2824 N9 A D 25 2.460 17.534 0.733 1.00 0.00 N ATOM 2825 C8 A D 25 2.715 17.886 -0.568 1.00 0.00 C ATOM 2826 N7 A D 25 2.370 16.985 -1.445 1.00 0.00 N ATOM 2827 C5 A D 25 1.831 15.962 -0.669 1.00 0.00 C ATOM 2828 C6 A D 25 1.280 14.709 -0.983 1.00 0.00 C ATOM 2829 N6 A D 25 1.193 14.234 -2.228 1.00 0.00 N ATOM 2830 N1 A D 25 0.823 13.947 0.017 1.00 0.00 N ATOM 2831 C2 A D 25 0.902 14.404 1.258 1.00 0.00 C ATOM 2832 N3 A D 25 1.409 15.550 1.694 1.00 0.00 N ATOM 2833 C4 A D 25 1.864 16.296 0.661 1.00 0.00 C ATOM 0 H5' A D 25 4.635 21.607 0.694 1.00 0.00 H new ATOM 0 H5'' A D 25 6.181 20.812 0.915 1.00 0.00 H new ATOM 0 H4' A D 25 4.776 20.318 2.746 1.00 0.00 H new ATOM 0 H3' A D 25 5.380 17.973 0.945 1.00 0.00 H new ATOM 0 H2' A D 25 4.031 16.565 2.589 1.00 0.00 H new ATOM 0 HO2' A D 25 4.382 17.242 4.528 1.00 0.00 H new ATOM 0 H1' A D 25 1.869 18.265 2.607 1.00 0.00 H new ATOM 0 H8 A D 25 3.163 18.829 -0.843 1.00 0.00 H new ATOM 0 H61 A D 25 0.782 13.316 -2.396 1.00 0.00 H new ATOM 0 H62 A D 25 1.537 14.790 -3.011 1.00 0.00 H new ATOM 0 H2 A D 25 0.498 13.754 2.020 1.00 0.00 H new ATOM 2845 P A D 26 7.726 18.360 1.904 1.00 0.00 P ATOM 2846 OP1 A D 26 8.200 19.759 2.002 1.00 0.00 O ATOM 2847 OP2 A D 26 7.592 17.719 0.577 1.00 0.00 O ATOM 2848 O5' A D 26 8.691 17.439 2.812 1.00 0.00 O ATOM 2849 C5' A D 26 8.329 16.113 3.139 1.00 0.00 C ATOM 2850 C4' A D 26 9.532 15.240 3.517 1.00 0.00 C ATOM 2851 O4' A D 26 10.182 14.780 2.335 1.00 0.00 O ATOM 2852 C3' A D 26 10.613 15.894 4.389 1.00 0.00 C ATOM 2853 O3' A D 26 10.440 15.804 5.793 1.00 0.00 O ATOM 2854 C2' A D 26 11.811 15.030 4.009 1.00 0.00 C ATOM 2855 O2' A D 26 11.762 13.772 4.658 1.00 0.00 O ATOM 2856 C1' A D 26 11.591 14.819 2.521 1.00 0.00 C ATOM 2857 N9 A D 26 12.193 15.954 1.784 1.00 0.00 N ATOM 2858 C8 A D 26 11.712 17.224 1.635 1.00 0.00 C ATOM 2859 N7 A D 26 12.480 18.028 0.954 1.00 0.00 N ATOM 2860 C5 A D 26 13.561 17.216 0.613 1.00 0.00 C ATOM 2861 C6 A D 26 14.748 17.449 -0.107 1.00 0.00 C ATOM 2862 N6 A D 26 15.078 18.622 -0.646 1.00 0.00 N ATOM 2863 N1 A D 26 15.602 16.429 -0.268 1.00 0.00 N ATOM 2864 C2 A D 26 15.300 15.256 0.266 1.00 0.00 C ATOM 2865 N3 A D 26 14.236 14.904 0.972 1.00 0.00 N ATOM 2866 C4 A D 26 13.387 15.948 1.106 1.00 0.00 C ATOM 0 H5' A D 26 7.813 15.663 2.291 1.00 0.00 H new ATOM 0 H5'' A D 26 7.623 16.129 3.970 1.00 0.00 H new ATOM 0 H4' A D 26 9.088 14.446 4.117 1.00 0.00 H new ATOM 0 H3' A D 26 10.654 16.969 4.213 1.00 0.00 H new ATOM 0 H2' A D 26 12.764 15.485 4.278 1.00 0.00 H new ATOM 0 HO2' A D 26 11.220 13.844 5.471 1.00 0.00 H new ATOM 0 H1' A D 26 12.051 13.901 2.154 1.00 0.00 H new ATOM 0 H8 A D 26 10.766 17.539 2.050 1.00 0.00 H new ATOM 0 H61 A D 26 15.956 18.720 -1.156 1.00 0.00 H new ATOM 0 H62 A D 26 14.453 19.422 -0.549 1.00 0.00 H new ATOM 0 H2 A D 26 16.026 14.473 0.102 1.00 0.00 H new ATOM 2878 P G D 27 9.609 16.900 6.625 1.00 0.00 P ATOM 2879 OP1 G D 27 9.671 18.192 5.905 1.00 0.00 O ATOM 2880 OP2 G D 27 10.057 16.833 8.035 1.00 0.00 O ATOM 2881 O5' G D 27 8.103 16.353 6.569 1.00 0.00 O ATOM 2882 C5' G D 27 7.037 17.169 7.006 1.00 0.00 C ATOM 2883 C4' G D 27 5.772 16.332 7.203 1.00 0.00 C ATOM 2884 O4' G D 27 5.340 15.819 5.956 1.00 0.00 O ATOM 2885 C3' G D 27 6.037 15.154 8.143 1.00 0.00 C ATOM 2886 O3' G D 27 4.901 14.963 8.967 1.00 0.00 O ATOM 2887 C2' G D 27 6.258 14.016 7.152 1.00 0.00 C ATOM 2888 O2' G D 27 5.899 12.762 7.698 1.00 0.00 O ATOM 2889 C1' G D 27 5.333 14.404 6.006 1.00 0.00 C ATOM 2890 N9 G D 27 5.703 13.867 4.677 1.00 0.00 N ATOM 2891 C8 G D 27 5.108 14.184 3.483 1.00 0.00 C ATOM 2892 N7 G D 27 5.642 13.603 2.447 1.00 0.00 N ATOM 2893 C5 G D 27 6.658 12.820 2.991 1.00 0.00 C ATOM 2894 C6 G D 27 7.584 11.955 2.340 1.00 0.00 C ATOM 2895 O6 G D 27 7.708 11.726 1.139 1.00 0.00 O ATOM 2896 N1 G D 27 8.420 11.319 3.245 1.00 0.00 N ATOM 2897 C2 G D 27 8.362 11.479 4.606 1.00 0.00 C ATOM 2898 N2 G D 27 9.201 10.740 5.326 1.00 0.00 N ATOM 2899 N3 G D 27 7.522 12.314 5.220 1.00 0.00 N ATOM 2900 C4 G D 27 6.692 12.958 4.360 1.00 0.00 C ATOM 0 H5' G D 27 6.850 17.956 6.276 1.00 0.00 H new ATOM 0 H5'' G D 27 7.306 17.659 7.942 1.00 0.00 H new ATOM 0 H4' G D 27 5.007 16.976 7.638 1.00 0.00 H new ATOM 0 H3' G D 27 6.875 15.266 8.831 1.00 0.00 H new ATOM 0 H2' G D 27 7.301 13.898 6.858 1.00 0.00 H new ATOM 0 HO2' G D 27 6.277 12.045 7.147 1.00 0.00 H new ATOM 0 H1' G D 27 4.354 13.971 6.211 1.00 0.00 H new ATOM 0 H8 G D 27 4.268 14.858 3.408 1.00 0.00 H new ATOM 0 H1 G D 27 9.129 10.687 2.872 1.00 0.00 H new ATOM 0 H21 G D 27 9.204 10.816 6.343 1.00 0.00 H new ATOM 0 H22 G D 27 9.842 10.097 4.861 1.00 0.00 H new ATOM 2912 P G D 28 5.053 14.410 10.473 1.00 0.00 P ATOM 2913 OP1 G D 28 3.840 14.803 11.227 1.00 0.00 O ATOM 2914 OP2 G D 28 6.379 14.832 10.982 1.00 0.00 O ATOM 2915 O5' G D 28 5.065 12.802 10.356 1.00 0.00 O ATOM 2916 C5' G D 28 3.880 12.081 10.081 1.00 0.00 C ATOM 2917 C4' G D 28 3.958 10.640 10.605 1.00 0.00 C ATOM 2918 O4' G D 28 4.730 9.808 9.752 1.00 0.00 O ATOM 2919 C3' G D 28 4.614 10.597 11.978 1.00 0.00 C ATOM 2920 O3' G D 28 4.084 9.507 12.707 1.00 0.00 O ATOM 2921 C2' G D 28 6.065 10.333 11.593 1.00 0.00 C ATOM 2922 O2' G D 28 6.783 9.799 12.682 1.00 0.00 O ATOM 2923 C1' G D 28 5.886 9.355 10.435 1.00 0.00 C ATOM 2924 N9 G D 28 7.044 9.303 9.516 1.00 0.00 N ATOM 2925 C8 G D 28 7.732 10.336 8.938 1.00 0.00 C ATOM 2926 N7 G D 28 8.720 9.961 8.170 1.00 0.00 N ATOM 2927 C5 G D 28 8.676 8.569 8.223 1.00 0.00 C ATOM 2928 C6 G D 28 9.485 7.594 7.555 1.00 0.00 C ATOM 2929 O6 G D 28 10.427 7.778 6.785 1.00 0.00 O ATOM 2930 N1 G D 28 9.099 6.299 7.868 1.00 0.00 N ATOM 2931 C2 G D 28 8.093 5.979 8.746 1.00 0.00 C ATOM 2932 N2 G D 28 7.903 4.681 8.965 1.00 0.00 N ATOM 2933 N3 G D 28 7.321 6.877 9.366 1.00 0.00 N ATOM 2934 C4 G D 28 7.662 8.156 9.058 1.00 0.00 C ATOM 0 H5' G D 28 3.703 12.068 9.006 1.00 0.00 H new ATOM 0 H5'' G D 28 3.031 12.589 10.538 1.00 0.00 H new ATOM 0 H4' G D 28 2.930 10.279 10.650 1.00 0.00 H new ATOM 0 H3' G D 28 4.472 11.483 12.597 1.00 0.00 H new ATOM 0 H2' G D 28 6.647 11.212 11.316 1.00 0.00 H new ATOM 0 HO2' G D 28 6.158 9.398 13.321 1.00 0.00 H new ATOM 0 H1' G D 28 5.793 8.337 10.814 1.00 0.00 H new ATOM 0 H8 G D 28 7.479 11.373 9.103 1.00 0.00 H new ATOM 0 H1 G D 28 9.596 5.532 7.415 1.00 0.00 H new ATOM 0 H21 G D 28 7.172 4.374 9.606 1.00 0.00 H new ATOM 0 H22 G D 28 8.488 3.993 8.492 1.00 0.00 H new ATOM 2946 P A D 29 3.411 9.732 14.152 1.00 0.00 P ATOM 2947 OP1 A D 29 4.172 10.777 14.871 1.00 0.00 O ATOM 2948 OP2 A D 29 3.228 8.399 14.769 1.00 0.00 O ATOM 2949 O5' A D 29 1.954 10.313 13.799 1.00 0.00 O ATOM 2950 C5' A D 29 1.797 11.542 13.120 1.00 0.00 C ATOM 2951 C4' A D 29 0.357 12.038 13.266 1.00 0.00 C ATOM 2952 O4' A D 29 0.165 13.231 12.518 1.00 0.00 O ATOM 2953 C3' A D 29 -0.643 10.990 12.771 1.00 0.00 C ATOM 2954 O3' A D 29 -1.340 10.369 13.835 1.00 0.00 O ATOM 2955 C2' A D 29 -1.602 11.806 11.915 1.00 0.00 C ATOM 2956 O2' A D 29 -2.640 12.352 12.706 1.00 0.00 O ATOM 2957 C1' A D 29 -0.726 12.961 11.447 1.00 0.00 C ATOM 2958 N9 A D 29 0.011 12.658 10.201 1.00 0.00 N ATOM 2959 C8 A D 29 0.146 11.470 9.529 1.00 0.00 C ATOM 2960 N7 A D 29 0.810 11.569 8.412 1.00 0.00 N ATOM 2961 C5 A D 29 1.131 12.920 8.331 1.00 0.00 C ATOM 2962 C6 A D 29 1.756 13.711 7.348 1.00 0.00 C ATOM 2963 N6 A D 29 2.182 13.250 6.171 1.00 0.00 N ATOM 2964 N1 A D 29 1.930 15.013 7.590 1.00 0.00 N ATOM 2965 C2 A D 29 1.479 15.514 8.732 1.00 0.00 C ATOM 2966 N3 A D 29 0.851 14.900 9.724 1.00 0.00 N ATOM 2967 C4 A D 29 0.702 13.580 9.452 1.00 0.00 C ATOM 0 H5' A D 29 2.043 11.419 12.065 1.00 0.00 H new ATOM 0 H5'' A D 29 2.488 12.282 13.524 1.00 0.00 H new ATOM 0 H4' A D 29 0.186 12.228 14.326 1.00 0.00 H new ATOM 0 H3' A D 29 -0.154 10.175 12.237 1.00 0.00 H new ATOM 0 H2' A D 29 -2.060 11.214 11.123 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.729 11.833 13.532 1.00 0.00 H new ATOM 0 H1' A D 29 -1.343 13.826 11.201 1.00 0.00 H new ATOM 0 H8 A D 29 -0.261 10.538 9.892 1.00 0.00 H new ATOM 0 H61 A D 29 2.627 13.883 5.506 1.00 0.00 H new ATOM 0 H62 A D 29 2.063 12.265 5.936 1.00 0.00 H new ATOM 0 H2 A D 29 1.647 16.571 8.873 1.00 0.00 H new ATOM 2979 P C D 30 -1.776 8.821 13.754 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.668 8.528 14.900 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.556 8.008 13.549 1.00 0.00 O ATOM 2982 O5' C D 30 -2.648 8.751 12.404 1.00 0.00 O ATOM 2983 C5' C D 30 -3.973 9.229 12.364 1.00 0.00 C ATOM 2984 C4' C D 30 -4.385 9.337 10.898 1.00 0.00 C ATOM 2985 O4' C D 30 -4.766 8.063 10.399 1.00 0.00 O ATOM 2986 C3' C D 30 -5.570 10.277 10.720 1.00 0.00 C ATOM 2987 O3' C D 30 -5.420 10.959 9.493 1.00 0.00 O ATOM 2988 C2' C D 30 -6.736 9.303 10.661 1.00 0.00 C ATOM 2989 O2' C D 30 -7.851 9.853 9.983 1.00 0.00 O ATOM 2990 C1' C D 30 -6.104 8.112 9.933 1.00 0.00 C ATOM 2991 N1 C D 30 -6.816 6.855 10.283 1.00 0.00 N ATOM 2992 C2 C D 30 -8.045 6.593 9.684 1.00 0.00 C ATOM 2993 O2 C D 30 -8.543 7.385 8.884 1.00 0.00 O ATOM 2994 N3 C D 30 -8.697 5.443 9.997 1.00 0.00 N ATOM 2995 C4 C D 30 -8.169 4.575 10.861 1.00 0.00 C ATOM 2996 N4 C D 30 -8.841 3.457 11.126 1.00 0.00 N ATOM 2997 C5 C D 30 -6.912 4.820 11.493 1.00 0.00 C ATOM 2998 C6 C D 30 -6.274 5.970 11.174 1.00 0.00 C ATOM 0 H5' C D 30 -4.044 10.200 12.853 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.640 8.553 12.900 1.00 0.00 H new ATOM 0 H4' C D 30 -3.525 9.725 10.353 1.00 0.00 H new ATOM 0 H3' C D 30 -5.685 11.035 11.494 1.00 0.00 H new ATOM 0 H2' C D 30 -7.152 9.036 11.632 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.326 9.142 9.504 1.00 0.00 H new ATOM 0 H1' C D 30 -6.159 8.219 8.850 1.00 0.00 H new ATOM 0 H41 C D 30 -8.460 2.776 11.783 1.00 0.00 H new ATOM 0 H42 C D 30 -9.737 3.281 10.672 1.00 0.00 H new ATOM 0 H5 C D 30 -6.489 4.117 12.196 1.00 0.00 H new ATOM 0 H6 C D 30 -5.321 6.193 11.631 1.00 0.00 H new ATOM 3010 P G D 31 -5.981 12.455 9.304 1.00 0.00 P ATOM 3011 OP1 G D 31 -7.063 12.683 10.291 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.240 12.675 7.862 1.00 0.00 O ATOM 3013 O5' G D 31 -4.712 13.345 9.729 1.00 0.00 O ATOM 3014 C5' G D 31 -3.464 13.166 9.093 1.00 0.00 C ATOM 3015 C4' G D 31 -2.760 14.507 8.886 1.00 0.00 C ATOM 3016 O4' G D 31 -1.622 14.352 8.049 1.00 0.00 O ATOM 3017 C3' G D 31 -3.644 15.541 8.199 1.00 0.00 C ATOM 3018 O3' G D 31 -4.539 16.197 9.073 1.00 0.00 O ATOM 3019 C2' G D 31 -2.569 16.481 7.674 1.00 0.00 C ATOM 3020 O2' G D 31 -2.028 17.276 8.714 1.00 0.00 O ATOM 3021 C1' G D 31 -1.495 15.501 7.225 1.00 0.00 C ATOM 3022 N9 G D 31 -1.714 15.145 5.813 1.00 0.00 N ATOM 3023 C8 G D 31 -2.164 13.962 5.287 1.00 0.00 C ATOM 3024 N7 G D 31 -2.339 13.996 3.995 1.00 0.00 N ATOM 3025 C5 G D 31 -1.936 15.281 3.635 1.00 0.00 C ATOM 3026 C6 G D 31 -1.896 15.914 2.357 1.00 0.00 C ATOM 3027 O6 G D 31 -2.266 15.470 1.272 1.00 0.00 O ATOM 3028 N1 G D 31 -1.358 17.188 2.421 1.00 0.00 N ATOM 3029 C2 G D 31 -0.933 17.798 3.575 1.00 0.00 C ATOM 3030 N2 G D 31 -0.425 19.024 3.455 1.00 0.00 N ATOM 3031 N3 G D 31 -1.002 17.232 4.785 1.00 0.00 N ATOM 3032 C4 G D 31 -1.506 15.974 4.739 1.00 0.00 C ATOM 0 H5' G D 31 -3.609 12.674 8.131 1.00 0.00 H new ATOM 0 H5'' G D 31 -2.835 12.510 9.695 1.00 0.00 H new ATOM 0 H4' G D 31 -2.495 14.848 9.887 1.00 0.00 H new ATOM 0 H3' G D 31 -4.318 15.124 7.451 1.00 0.00 H new ATOM 0 H2' G D 31 -2.940 17.164 6.910 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.339 17.869 8.348 1.00 0.00 H new ATOM 0 H1' G D 31 -0.497 15.931 7.313 1.00 0.00 H new ATOM 0 H8 G D 31 -2.356 13.084 5.886 1.00 0.00 H new ATOM 0 H1 G D 31 -1.271 17.710 1.549 1.00 0.00 H new ATOM 0 H21 G D 31 -0.094 19.522 4.281 1.00 0.00 H new ATOM 0 H22 G D 31 -0.367 19.464 2.537 1.00 0.00 H new ATOM 3044 P A D 32 -5.778 17.054 8.502 1.00 0.00 P ATOM 3045 OP1 A D 32 -6.576 17.531 9.655 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.432 16.261 7.438 1.00 0.00 O ATOM 3047 O5' A D 32 -5.083 18.329 7.808 1.00 0.00 O ATOM 3048 C5' A D 32 -4.494 19.355 8.583 1.00 0.00 C ATOM 3049 C4' A D 32 -3.799 20.366 7.674 1.00 0.00 C ATOM 3050 O4' A D 32 -2.899 19.736 6.770 1.00 0.00 O ATOM 3051 C3' A D 32 -4.772 21.171 6.821 1.00 0.00 C ATOM 3052 O3' A D 32 -5.357 22.245 7.532 1.00 0.00 O ATOM 3053 C2' A D 32 -3.814 21.653 5.740 1.00 0.00 C ATOM 3054 O2' A D 32 -2.966 22.682 6.220 1.00 0.00 O ATOM 3055 C1' A D 32 -2.966 20.407 5.517 1.00 0.00 C ATOM 3056 N9 A D 32 -3.590 19.533 4.499 1.00 0.00 N ATOM 3057 C8 A D 32 -4.247 18.339 4.668 1.00 0.00 C ATOM 3058 N7 A D 32 -4.678 17.799 3.562 1.00 0.00 N ATOM 3059 C5 A D 32 -4.280 18.705 2.581 1.00 0.00 C ATOM 3060 C6 A D 32 -4.416 18.734 1.179 1.00 0.00 C ATOM 3061 N6 A D 32 -5.023 17.775 0.477 1.00 0.00 N ATOM 3062 N1 A D 32 -3.907 19.775 0.510 1.00 0.00 N ATOM 3063 C2 A D 32 -3.292 20.735 1.190 1.00 0.00 C ATOM 3064 N3 A D 32 -3.094 20.835 2.495 1.00 0.00 N ATOM 3065 C4 A D 32 -3.619 19.768 3.145 1.00 0.00 C ATOM 0 H5' A D 32 -3.774 18.927 9.281 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.257 19.855 9.179 1.00 0.00 H new ATOM 0 H4' A D 32 -3.271 21.027 8.361 1.00 0.00 H new ATOM 0 H3' A D 32 -5.639 20.615 6.463 1.00 0.00 H new ATOM 0 H2' A D 32 -4.325 22.050 4.863 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.362 22.969 5.504 1.00 0.00 H new ATOM 0 H1' A D 32 -1.972 20.668 5.155 1.00 0.00 H new ATOM 0 H8 A D 32 -4.395 17.885 5.637 1.00 0.00 H new ATOM 0 H61 A D 32 -5.091 17.851 -0.538 1.00 0.00 H new ATOM 0 H62 A D 32 -5.419 16.966 0.955 1.00 0.00 H new ATOM 0 H2 A D 32 -2.899 21.547 0.596 1.00 0.00 H new ATOM 3077 P U D 33 -6.709 22.947 7.009 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.078 24.010 7.975 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.689 21.881 6.692 1.00 0.00 O ATOM 3080 O5' U D 33 -6.280 23.651 5.626 1.00 0.00 O ATOM 3081 C5' U D 33 -5.473 24.808 5.612 1.00 0.00 C ATOM 3082 C4' U D 33 -5.176 25.217 4.167 1.00 0.00 C ATOM 3083 O4' U D 33 -4.521 24.187 3.436 1.00 0.00 O ATOM 3084 C3' U D 33 -6.435 25.558 3.378 1.00 0.00 C ATOM 3085 O3' U D 33 -6.941 26.845 3.671 1.00 0.00 O ATOM 3086 C2' U D 33 -5.874 25.456 1.967 1.00 0.00 C ATOM 3087 O2' U D 33 -5.055 26.568 1.667 1.00 0.00 O ATOM 3088 C1' U D 33 -4.980 24.221 2.087 1.00 0.00 C ATOM 3089 N1 U D 33 -5.761 22.998 1.754 1.00 0.00 N ATOM 3090 C2 U D 33 -6.061 22.781 0.418 1.00 0.00 C ATOM 3091 O2 U D 33 -5.695 23.540 -0.479 1.00 0.00 O ATOM 3092 N3 U D 33 -6.806 21.647 0.131 1.00 0.00 N ATOM 3093 C4 U D 33 -7.262 20.719 1.049 1.00 0.00 C ATOM 3094 O4 U D 33 -7.916 19.748 0.676 1.00 0.00 O ATOM 3095 C5 U D 33 -6.895 21.015 2.412 1.00 0.00 C ATOM 3096 C6 U D 33 -6.176 22.116 2.720 1.00 0.00 C ATOM 0 H5' U D 33 -4.541 24.619 6.145 1.00 0.00 H new ATOM 0 H5'' U D 33 -5.978 25.621 6.133 1.00 0.00 H new ATOM 0 H4' U D 33 -4.537 26.094 4.267 1.00 0.00 H new ATOM 0 H3' U D 33 -7.295 24.921 3.586 1.00 0.00 H new ATOM 0 H2' U D 33 -6.645 25.411 1.198 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.262 27.302 2.282 1.00 0.00 H new ATOM 0 H1' U D 33 -4.137 24.261 1.397 1.00 0.00 H new ATOM 0 H3 U D 33 -7.039 21.482 -0.848 1.00 0.00 H new ATOM 0 H5 U D 33 -7.201 20.344 3.201 1.00 0.00 H new ATOM 0 H6 U D 33 -5.921 22.307 3.752 1.00 0.00 H new ATOM 3107 P G D 34 -8.444 27.260 3.260 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.701 28.618 3.791 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.344 26.147 3.631 1.00 0.00 O ATOM 3110 O5' G D 34 -8.401 27.347 1.653 1.00 0.00 O ATOM 3111 C5' G D 34 -7.774 28.433 0.999 1.00 0.00 C ATOM 3112 C4' G D 34 -7.827 28.237 -0.515 1.00 0.00 C ATOM 3113 O4' G D 34 -7.203 27.023 -0.915 1.00 0.00 O ATOM 3114 C3' G D 34 -9.250 28.191 -1.062 1.00 0.00 C ATOM 3115 O3' G D 34 -9.816 29.476 -1.241 1.00 0.00 O ATOM 3116 C2' G D 34 -8.986 27.496 -2.392 1.00 0.00 C ATOM 3117 O2' G D 34 -8.371 28.376 -3.318 1.00 0.00 O ATOM 3118 C1' G D 34 -7.955 26.453 -1.980 1.00 0.00 C ATOM 3119 N9 G D 34 -8.637 25.215 -1.544 1.00 0.00 N ATOM 3120 C8 G D 34 -8.841 24.730 -0.277 1.00 0.00 C ATOM 3121 N7 G D 34 -9.477 23.594 -0.239 1.00 0.00 N ATOM 3122 C5 G D 34 -9.721 23.305 -1.581 1.00 0.00 C ATOM 3123 C6 G D 34 -10.388 22.195 -2.177 1.00 0.00 C ATOM 3124 O6 G D 34 -10.898 21.221 -1.624 1.00 0.00 O ATOM 3125 N1 G D 34 -10.427 22.294 -3.559 1.00 0.00 N ATOM 3126 C2 G D 34 -9.900 23.333 -4.284 1.00 0.00 C ATOM 3127 N2 G D 34 -10.048 23.281 -5.605 1.00 0.00 N ATOM 3128 N3 G D 34 -9.263 24.371 -3.739 1.00 0.00 N ATOM 3129 C4 G D 34 -9.213 24.295 -2.382 1.00 0.00 C ATOM 0 H5' G D 34 -6.738 28.515 1.327 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.269 29.365 1.270 1.00 0.00 H new ATOM 0 H4' G D 34 -7.300 29.102 -0.917 1.00 0.00 H new ATOM 0 H3' G D 34 -9.971 27.699 -0.408 1.00 0.00 H new ATOM 0 H2' G D 34 -9.892 27.117 -2.866 1.00 0.00 H new ATOM 0 HO2' G D 34 -8.483 29.301 -3.014 1.00 0.00 H new ATOM 0 H1' G D 34 -7.301 26.186 -2.810 1.00 0.00 H new ATOM 0 H8 G D 34 -8.504 25.245 0.611 1.00 0.00 H new ATOM 0 H1 G D 34 -10.880 21.540 -4.075 1.00 0.00 H new ATOM 0 H21 G D 34 -9.675 24.029 -6.190 1.00 0.00 H new ATOM 0 H22 G D 34 -10.535 22.494 -6.033 1.00 0.00 H new ATOM 3141 P G D 35 -11.410 29.656 -1.399 1.00 0.00 P ATOM 3142 OP1 G D 35 -11.694 31.103 -1.549 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.067 28.897 -0.312 1.00 0.00 O ATOM 3144 O5' G D 35 -11.760 28.930 -2.794 1.00 0.00 O ATOM 3145 C5' G D 35 -11.434 29.528 -4.033 1.00 0.00 C ATOM 3146 C4' G D 35 -11.862 28.621 -5.190 1.00 0.00 C ATOM 3147 O4' G D 35 -11.264 27.336 -5.105 1.00 0.00 O ATOM 3148 C3' G D 35 -13.368 28.399 -5.232 1.00 0.00 C ATOM 3149 O3' G D 35 -14.060 29.461 -5.861 1.00 0.00 O ATOM 3150 C2' G D 35 -13.421 27.120 -6.054 1.00 0.00 C ATOM 3151 O2' G D 35 -13.198 27.380 -7.428 1.00 0.00 O ATOM 3152 C1' G D 35 -12.211 26.362 -5.518 1.00 0.00 C ATOM 3153 N9 G D 35 -12.596 25.483 -4.394 1.00 0.00 N ATOM 3154 C8 G D 35 -12.356 25.626 -3.049 1.00 0.00 C ATOM 3155 N7 G D 35 -12.807 24.641 -2.323 1.00 0.00 N ATOM 3156 C5 G D 35 -13.394 23.781 -3.250 1.00 0.00 C ATOM 3157 C6 G D 35 -14.052 22.528 -3.062 1.00 0.00 C ATOM 3158 O6 G D 35 -14.238 21.907 -2.014 1.00 0.00 O ATOM 3159 N1 G D 35 -14.516 22.000 -4.257 1.00 0.00 N ATOM 3160 C2 G D 35 -14.374 22.599 -5.485 1.00 0.00 C ATOM 3161 N2 G D 35 -14.892 21.963 -6.532 1.00 0.00 N ATOM 3162 N3 G D 35 -13.755 23.768 -5.673 1.00 0.00 N ATOM 3163 C4 G D 35 -13.293 24.303 -4.516 1.00 0.00 C ATOM 0 H5' G D 35 -10.361 29.712 -4.084 1.00 0.00 H new ATOM 0 H5'' G D 35 -11.928 30.496 -4.119 1.00 0.00 H new ATOM 0 H4' G D 35 -11.533 29.144 -6.088 1.00 0.00 H new ATOM 0 H3' G D 35 -13.844 28.342 -4.253 1.00 0.00 H new ATOM 0 H2' G D 35 -14.380 26.607 -5.978 1.00 0.00 H new ATOM 0 HO2' G D 35 -13.369 28.327 -7.614 1.00 0.00 H new ATOM 0 H1' G D 35 -11.786 25.716 -6.286 1.00 0.00 H new ATOM 0 H8 G D 35 -11.840 26.478 -2.630 1.00 0.00 H new ATOM 0 H1 G D 35 -14.998 21.102 -4.222 1.00 0.00 H new ATOM 0 H21 G D 35 -14.812 22.367 -7.465 1.00 0.00 H new ATOM 0 H22 G D 35 -15.369 21.071 -6.402 1.00 0.00 H new ATOM 3175 P U D 36 -15.634 29.688 -5.607 1.00 0.00 P ATOM 3176 OP1 U D 36 -16.078 30.797 -6.480 1.00 0.00 O ATOM 3177 OP2 U D 36 -15.844 29.785 -4.143 1.00 0.00 O ATOM 3178 O5' U D 36 -16.334 28.332 -6.119 1.00 0.00 O ATOM 3179 C5' U D 36 -16.456 28.036 -7.495 1.00 0.00 C ATOM 3180 C4' U D 36 -17.201 26.712 -7.686 1.00 0.00 C ATOM 3181 O4' U D 36 -16.471 25.596 -7.194 1.00 0.00 O ATOM 3182 C3' U D 36 -18.541 26.706 -6.962 1.00 0.00 C ATOM 3183 O3' U D 36 -19.550 27.393 -7.674 1.00 0.00 O ATOM 3184 C2' U D 36 -18.787 25.205 -6.888 1.00 0.00 C ATOM 3185 O2' U D 36 -19.205 24.699 -8.141 1.00 0.00 O ATOM 3186 C1' U D 36 -17.386 24.674 -6.606 1.00 0.00 C ATOM 3187 N1 U D 36 -17.152 24.562 -5.146 1.00 0.00 N ATOM 3188 C2 U D 36 -17.653 23.438 -4.495 1.00 0.00 C ATOM 3189 O2 U D 36 -18.280 22.558 -5.081 1.00 0.00 O ATOM 3190 N3 U D 36 -17.407 23.357 -3.135 1.00 0.00 N ATOM 3191 C4 U D 36 -16.730 24.294 -2.373 1.00 0.00 C ATOM 3192 O4 U D 36 -16.585 24.131 -1.164 1.00 0.00 O ATOM 3193 C5 U D 36 -16.243 25.424 -3.128 1.00 0.00 C ATOM 3194 C6 U D 36 -16.465 25.525 -4.457 1.00 0.00 C ATOM 0 H5' U D 36 -15.468 27.975 -7.950 1.00 0.00 H new ATOM 0 H5'' U D 36 -16.991 28.839 -8.001 1.00 0.00 H new ATOM 0 H4' U D 36 -17.338 26.626 -8.764 1.00 0.00 H new ATOM 0 H3' U D 36 -18.545 27.218 -6.000 1.00 0.00 H new ATOM 0 H2' U D 36 -19.550 24.933 -6.159 1.00 0.00 H new ATOM 0 HO2' U D 36 -19.517 25.438 -8.705 1.00 0.00 H new ATOM 0 H1' U D 36 -17.256 23.677 -7.026 1.00 0.00 H new ATOM 0 H3 U D 36 -17.757 22.531 -2.650 1.00 0.00 H new ATOM 0 H5 U D 36 -15.692 26.202 -2.622 1.00 0.00 H new ATOM 0 H6 U D 36 -16.091 26.387 -4.989 1.00 0.00 H new ATOM 3205 P C D 37 -20.897 27.884 -6.940 1.00 0.00 P ATOM 3206 OP1 C D 37 -21.708 28.629 -7.929 1.00 0.00 O ATOM 3207 OP2 C D 37 -20.517 28.536 -5.666 1.00 0.00 O ATOM 3208 O5' C D 37 -21.662 26.512 -6.591 1.00 0.00 O ATOM 3209 C5' C D 37 -22.348 25.786 -7.588 1.00 0.00 C ATOM 3210 C4' C D 37 -23.009 24.552 -6.975 1.00 0.00 C ATOM 3211 O4' C D 37 -22.055 23.635 -6.455 1.00 0.00 O ATOM 3212 C3' C D 37 -23.931 24.901 -5.815 1.00 0.00 C ATOM 3213 O3' C D 37 -25.183 25.408 -6.235 1.00 0.00 O ATOM 3214 C2' C D 37 -24.040 23.529 -5.166 1.00 0.00 C ATOM 3215 O2' C D 37 -24.890 22.677 -5.909 1.00 0.00 O ATOM 3216 C1' C D 37 -22.617 23.002 -5.313 1.00 0.00 C ATOM 3217 N1 C D 37 -21.828 23.290 -4.092 1.00 0.00 N ATOM 3218 C2 C D 37 -21.930 22.388 -3.043 1.00 0.00 C ATOM 3219 O2 C D 37 -22.646 21.394 -3.140 1.00 0.00 O ATOM 3220 N3 C D 37 -21.229 22.616 -1.906 1.00 0.00 N ATOM 3221 C4 C D 37 -20.452 23.693 -1.798 1.00 0.00 C ATOM 3222 N4 C D 37 -19.781 23.874 -0.662 1.00 0.00 N ATOM 3223 C5 C D 37 -20.325 24.641 -2.859 1.00 0.00 C ATOM 3224 C6 C D 37 -21.028 24.396 -3.988 1.00 0.00 C ATOM 0 H5' C D 37 -21.654 25.485 -8.373 1.00 0.00 H new ATOM 0 H5'' C D 37 -23.103 26.418 -8.056 1.00 0.00 H new ATOM 0 H4' C D 37 -23.572 24.109 -7.797 1.00 0.00 H new ATOM 0 H3' C D 37 -23.569 25.697 -5.164 1.00 0.00 H new ATOM 0 H2' C D 37 -24.432 23.574 -4.150 1.00 0.00 H new ATOM 0 HO2' C D 37 -24.941 21.802 -5.470 1.00 0.00 H new ATOM 0 H1' C D 37 -22.611 21.920 -5.441 1.00 0.00 H new ATOM 0 H41 C D 37 -19.178 24.689 -0.550 1.00 0.00 H new ATOM 0 H42 C D 37 -19.870 23.197 0.096 1.00 0.00 H new ATOM 0 H5 C D 37 -19.696 25.514 -2.764 1.00 0.00 H new ATOM 0 H6 C D 37 -20.957 25.082 -4.819 1.00 0.00 H new ATOM 3236 P C D 38 -26.171 26.133 -5.188 1.00 0.00 P ATOM 3237 OP1 C D 38 -27.359 26.610 -5.934 1.00 0.00 O ATOM 3238 OP2 C D 38 -25.376 27.096 -4.394 1.00 0.00 O ATOM 3239 O5' C D 38 -26.638 24.949 -4.207 1.00 0.00 O ATOM 3240 C5' C D 38 -27.591 23.988 -4.613 1.00 0.00 C ATOM 3241 C4' C D 38 -27.762 22.922 -3.532 1.00 0.00 C ATOM 3242 O4' C D 38 -26.542 22.255 -3.239 1.00 0.00 O ATOM 3243 C3' C D 38 -28.254 23.486 -2.203 1.00 0.00 C ATOM 3244 O3' C D 38 -29.645 23.740 -2.178 1.00 0.00 O ATOM 3245 C2' C D 38 -27.882 22.336 -1.275 1.00 0.00 C ATOM 3246 O2' C D 38 -28.809 21.270 -1.394 1.00 0.00 O ATOM 3247 C1' C D 38 -26.538 21.897 -1.861 1.00 0.00 C ATOM 3248 N1 C D 38 -25.442 22.586 -1.136 1.00 0.00 N ATOM 3249 C2 C D 38 -24.985 22.004 0.040 1.00 0.00 C ATOM 3250 O2 C D 38 -25.464 20.947 0.443 1.00 0.00 O ATOM 3251 N3 C D 38 -23.999 22.620 0.738 1.00 0.00 N ATOM 3252 C4 C D 38 -23.477 23.766 0.302 1.00 0.00 C ATOM 3253 N4 C D 38 -22.520 24.338 1.027 1.00 0.00 N ATOM 3254 C5 C D 38 -23.917 24.379 -0.912 1.00 0.00 C ATOM 3255 C6 C D 38 -24.899 23.755 -1.595 1.00 0.00 C ATOM 0 H5' C D 38 -27.273 23.522 -5.546 1.00 0.00 H new ATOM 0 H5'' C D 38 -28.547 24.474 -4.809 1.00 0.00 H new ATOM 0 H4' C D 38 -28.501 22.240 -3.954 1.00 0.00 H new ATOM 0 H3' C D 38 -27.826 24.456 -1.952 1.00 0.00 H new ATOM 0 H2' C D 38 -27.863 22.614 -0.221 1.00 0.00 H new ATOM 0 HO2' C D 38 -29.677 21.622 -1.683 1.00 0.00 H new ATOM 0 HO3' C D 38 -29.897 24.097 -1.301 1.00 0.00 H new ATOM 0 H1' C D 38 -26.386 20.823 -1.758 1.00 0.00 H new ATOM 0 H41 C D 38 -22.102 25.216 0.718 1.00 0.00 H new ATOM 0 H42 C D 38 -22.204 23.899 1.892 1.00 0.00 H new ATOM 0 H5 C D 38 -23.482 25.302 -1.267 1.00 0.00 H new ATOM 0 H6 C D 38 -25.262 24.184 -2.517 1.00 0.00 H new TER 3268 C D 38