USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 10 A O2' : rot 173:sc= 0.422 USER MOD Set 1.2: D 12 A O2' : rot 173:sc= 0.772 USER MOD Set 2.1: C 13 ASN : amide:sc= 0.104 K(o=0.1,f=-1.1!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot -11:sc= 0.337 USER MOD Set 4.2: B 12 A O2' : rot 178:sc= 0.322 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0408 X(o=-0.041,f=-0.041) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.345 (180deg=0.326) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -172:sc= 0.986 (180deg=0.734) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -1.11 F(o=-1.9,f=-1.1) USER MOD Single : A 29 GLN :FLIP amide:sc= -3.54! C(o=-4.2!,f=-3.5!) USER MOD Single : A 35 ASN : amide:sc= -0.0422 K(o=-0.042,f=-1.7) USER MOD Single : A 38 LYS NZ :NH3+ -103:sc= -0.57 (180deg=-2.64!) USER MOD Single : A 43 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-5.1!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.671 X(o=-0.67,f=-0.23) USER MOD Single : A 56 THR OG1 : rot 170:sc=-0.000586 USER MOD Single : B 1 U O2' : rot -20:sc= 0.0708 USER MOD Single : B 2 G O2' : rot 180:sc= -0.555 USER MOD Single : B 3 U O2' : rot 180:sc= -0.583 USER MOD Single : B 4 C O2' : rot -75:sc= 0.157 USER MOD Single : B 5 G O2' : rot -63:sc= 0.646 USER MOD Single : B 6 A O2' : rot -27:sc= -0.0111 USER MOD Single : B 7 C O2' : rot 91:sc= 1.17 USER MOD Single : B 8 G O2' : rot -159:sc= 1.09 USER MOD Single : B 9 G O2' : rot -24:sc= 0.09 USER MOD Single : B -1 G O2' : rot -18:sc= 0.0334 USER MOD Single : B -2 G O2' : rot -19:sc= 0.0483 USER MOD Single : B -3 G O2' : rot -19:sc= -0.0296 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -26:sc= 0.778 USER MOD Single : B 13 G O2' : rot -17:sc= 0.172 USER MOD Single : B 14 A O2' : rot -18:sc= 0.0301 USER MOD Single : B 15 C O2' : rot 180:sc=-0.00685 USER MOD Single : B 16 A O2' : rot -15:sc= 0.0818 USER MOD Single : B 17 C O2' : rot 180:sc= -0.157 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0581 USER MOD Single : B 19 C O2' : rot -18:sc= 0.109 USER MOD Single : B 19 C O3' : rot 180:sc= 0.147 USER MOD Single : C 1 MET CE :methyl 176:sc=-0.00455 (180deg=-0.0148) USER MOD Single : C 1 MET N :NH3+ 161:sc= 0.141 (180deg=0.0922) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -161:sc= 1.1 (180deg=0.663) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.31) USER MOD Single : C 29 GLN :FLIP amide:sc= -2.41! F(o=-4.3,f=-2.4!) USER MOD Single : C 35 ASN : amide:sc= -0.0395 K(o=-0.039,f=-2.1) USER MOD Single : C 38 LYS NZ :NH3+ 153:sc= 0.313 (180deg=-0.975!) USER MOD Single : C 43 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-5.2) USER MOD Single : C 48 TYR OH : rot 11:sc= 0.704 USER MOD Single : C 49 GLN : amide:sc= 0.387 K(o=0.39,f=-0.79) USER MOD Single : C 52 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.24) USER MOD Single : C 56 THR OG1 : rot 170:sc= 0.217 USER MOD Single : D 1 U O2' : rot -18:sc= 0.0802 USER MOD Single : D 2 G O2' : rot 180:sc= -0.502 USER MOD Single : D 3 U O2' : rot 180:sc= -0.167 USER MOD Single : D 4 C O2' : rot 180:sc= -0.268 USER MOD Single : D 5 G O2' : rot -67:sc= 0.438 USER MOD Single : D 6 A O2' : rot -155:sc= 0.0496 USER MOD Single : D 7 C O2' : rot 94:sc= 0.653 USER MOD Single : D 8 G O2' : rot -164:sc= 1.24 USER MOD Single : D 9 G O2' : rot -25:sc= 0.0991 USER MOD Single : D -1 G O2' : rot 180:sc= -0.232 USER MOD Single : D -2 G O2' : rot -21:sc= 0.0463 USER MOD Single : D -3 G O2' : rot -21:sc= 0.0633 USER MOD Single : D -3 G O5' : rot 180:sc=-0.00602 USER MOD Single : D 11 U O2' : rot -26:sc= 0.915 USER MOD Single : D 13 G O2' : rot -26:sc= 0.15 USER MOD Single : D 14 A O2' : rot 180:sc= -0.264 USER MOD Single : D 15 C O2' : rot 180:sc= -0.0169 USER MOD Single : D 16 A O2' : rot -14:sc= 0.0919 USER MOD Single : D 17 C O2' : rot -18:sc= 0.0941 USER MOD Single : D 18 C O2' : rot -18:sc= 0.101 USER MOD Single : D 19 C O2' : rot -30:sc= 0.087 USER MOD Single : D 19 C O3' : rot 180:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.836 2.967 -1.839 1.00 0.00 N ATOM 2 CA MET A 1 -11.910 2.418 -0.831 1.00 0.00 C ATOM 3 C MET A 1 -11.944 0.900 -0.834 1.00 0.00 C ATOM 4 O MET A 1 -13.005 0.310 -0.670 1.00 0.00 O ATOM 5 CB MET A 1 -12.266 2.907 0.573 1.00 0.00 C ATOM 6 CG MET A 1 -11.412 2.217 1.642 1.00 0.00 C ATOM 7 SD MET A 1 -9.664 2.675 1.632 1.00 0.00 S ATOM 8 CE MET A 1 -9.812 4.196 2.596 1.00 0.00 C ATOM 0 H1 MET A 1 -12.885 4.001 -1.739 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.494 2.727 -2.792 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.783 2.561 -1.698 1.00 0.00 H new ATOM 0 HA MET A 1 -10.911 2.766 -1.094 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.122 3.986 0.631 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.321 2.716 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.827 2.448 2.623 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.491 1.138 1.508 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.828 4.651 2.712 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.474 4.891 2.080 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.223 3.965 3.579 1.00 0.00 H new ATOM 20 N LEU A 2 -10.786 0.269 -1.021 1.00 0.00 N ATOM 21 CA LEU A 2 -10.660 -1.176 -0.961 1.00 0.00 C ATOM 22 C LEU A 2 -9.553 -1.480 0.045 1.00 0.00 C ATOM 23 O LEU A 2 -8.380 -1.204 -0.215 1.00 0.00 O ATOM 24 CB LEU A 2 -10.366 -1.697 -2.370 1.00 0.00 C ATOM 25 CG LEU A 2 -10.423 -3.223 -2.542 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.009 -3.776 -2.591 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.175 -3.962 -1.434 1.00 0.00 C ATOM 0 H LEU A 2 -9.910 0.752 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.570 -1.676 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.078 -1.245 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.374 -1.353 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.972 -3.391 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.046 -4.859 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.474 -3.334 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.491 -3.533 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.164 -5.033 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.692 -3.771 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.206 -3.610 -1.397 1.00 0.00 H new ATOM 39 N ILE A 3 -9.932 -2.043 1.195 1.00 0.00 N ATOM 40 CA ILE A 3 -8.999 -2.386 2.258 1.00 0.00 C ATOM 41 C ILE A 3 -8.424 -3.767 1.998 1.00 0.00 C ATOM 42 O ILE A 3 -9.121 -4.652 1.497 1.00 0.00 O ATOM 43 CB ILE A 3 -9.686 -2.380 3.637 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.128 -0.979 4.070 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.670 -2.866 4.673 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.532 -0.651 3.592 1.00 0.00 C ATOM 0 H ILE A 3 -10.902 -2.273 1.411 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.207 -1.637 2.265 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.568 -3.017 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.089 -0.907 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.429 -0.241 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.131 -2.871 5.660 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.345 -3.875 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.809 -2.198 4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.804 0.352 3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.566 -0.697 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.236 -1.373 4.007 1.00 0.00 H new ATOM 58 N LEU A 4 -7.148 -3.944 2.350 1.00 0.00 N ATOM 59 CA LEU A 4 -6.461 -5.218 2.295 1.00 0.00 C ATOM 60 C LEU A 4 -5.536 -5.311 3.503 1.00 0.00 C ATOM 61 O LEU A 4 -4.829 -4.354 3.816 1.00 0.00 O ATOM 62 CB LEU A 4 -5.641 -5.313 1.004 1.00 0.00 C ATOM 63 CG LEU A 4 -6.512 -5.307 -0.259 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.608 -5.246 -1.489 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.380 -6.562 -0.346 1.00 0.00 C ATOM 0 H LEU A 4 -6.559 -3.183 2.687 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.182 -6.035 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.942 -4.478 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.046 -6.226 1.024 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.167 -4.437 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.220 -5.241 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.007 -4.337 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.951 -6.116 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.984 -6.525 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.741 -7.445 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.035 -6.613 0.524 1.00 0.00 H new ATOM 77 N THR A 5 -5.535 -6.461 4.185 1.00 0.00 N ATOM 78 CA THR A 5 -4.593 -6.699 5.268 1.00 0.00 C ATOM 79 C THR A 5 -3.375 -7.400 4.696 1.00 0.00 C ATOM 80 O THR A 5 -3.502 -8.235 3.798 1.00 0.00 O ATOM 81 CB THR A 5 -5.209 -7.561 6.374 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.754 -8.749 5.845 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.317 -6.793 7.080 1.00 0.00 C ATOM 0 H THR A 5 -6.175 -7.234 4.003 1.00 0.00 H new ATOM 0 HA THR A 5 -4.319 -5.742 5.712 1.00 0.00 H new ATOM 0 HB THR A 5 -4.416 -7.811 7.079 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.140 -9.283 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.748 -7.415 7.864 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.906 -5.885 7.522 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.092 -6.528 6.360 1.00 0.00 H new ATOM 91 N ARG A 6 -2.191 -7.063 5.204 1.00 0.00 N ATOM 92 CA ARG A 6 -0.960 -7.652 4.703 1.00 0.00 C ATOM 93 C ARG A 6 0.068 -7.738 5.826 1.00 0.00 C ATOM 94 O ARG A 6 0.244 -6.773 6.567 1.00 0.00 O ATOM 95 CB ARG A 6 -0.475 -6.747 3.564 1.00 0.00 C ATOM 96 CG ARG A 6 0.519 -7.414 2.611 1.00 0.00 C ATOM 97 CD ARG A 6 -0.137 -8.460 1.703 1.00 0.00 C ATOM 98 NE ARG A 6 -0.347 -9.743 2.382 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.192 -10.694 1.975 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.920 -10.546 0.872 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.308 -11.811 2.684 1.00 0.00 N ATOM 0 H ARG A 6 -2.063 -6.388 5.958 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.115 -8.667 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.339 -6.409 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.010 -5.860 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 6 0.992 -6.650 1.994 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.309 -7.889 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.095 -8.079 1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.488 -8.616 0.824 1.00 0.00 H new ATOM 0 HE ARG A 6 0.193 -9.923 3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.839 -9.693 0.318 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.559 -11.285 0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.754 -11.937 3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.951 -12.543 2.381 1.00 0.00 H new ATOM 115 N LYS A 7 0.746 -8.883 5.965 1.00 0.00 N ATOM 116 CA LYS A 7 1.806 -9.039 6.952 1.00 0.00 C ATOM 117 C LYS A 7 3.095 -8.478 6.348 1.00 0.00 C ATOM 118 O LYS A 7 3.255 -8.496 5.125 1.00 0.00 O ATOM 119 CB LYS A 7 1.975 -10.527 7.285 1.00 0.00 C ATOM 120 CG LYS A 7 2.248 -10.832 8.760 1.00 0.00 C ATOM 121 CD LYS A 7 1.033 -10.551 9.650 1.00 0.00 C ATOM 122 CE LYS A 7 1.241 -11.062 11.078 1.00 0.00 C ATOM 123 NZ LYS A 7 1.436 -12.522 11.115 1.00 0.00 N ATOM 0 H LYS A 7 0.574 -9.715 5.401 1.00 0.00 H new ATOM 0 HA LYS A 7 1.564 -8.506 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.072 -11.057 6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.795 -10.927 6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.537 -11.878 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.092 -10.232 9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.840 -9.478 9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.151 -11.025 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.108 -10.569 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.378 -10.795 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.438 -12.847 12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.663 -12.989 10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.345 -12.762 10.670 1.00 0.00 H new ATOM 137 N VAL A 8 4.017 -7.981 7.177 1.00 0.00 N ATOM 138 CA VAL A 8 5.270 -7.455 6.650 1.00 0.00 C ATOM 139 C VAL A 8 5.985 -8.536 5.837 1.00 0.00 C ATOM 140 O VAL A 8 6.089 -9.683 6.276 1.00 0.00 O ATOM 141 CB VAL A 8 6.159 -6.899 7.766 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.416 -5.806 8.541 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.604 -7.972 8.760 1.00 0.00 C ATOM 0 H VAL A 8 3.920 -7.934 8.191 1.00 0.00 H new ATOM 0 HA VAL A 8 5.047 -6.619 5.987 1.00 0.00 H new ATOM 0 HB VAL A 8 7.046 -6.496 7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.059 -5.419 9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.149 -4.996 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.511 -6.224 8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.231 -7.519 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.728 -8.422 9.226 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.171 -8.741 8.236 1.00 0.00 H new ATOM 153 N GLY A 9 6.477 -8.168 4.650 1.00 0.00 N ATOM 154 CA GLY A 9 7.193 -9.084 3.778 1.00 0.00 C ATOM 155 C GLY A 9 6.334 -9.605 2.626 1.00 0.00 C ATOM 156 O GLY A 9 6.830 -10.377 1.807 1.00 0.00 O ATOM 0 H GLY A 9 6.386 -7.225 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.070 -8.580 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.555 -9.928 4.365 1.00 0.00 H new ATOM 160 N GLU A 10 5.062 -9.197 2.543 1.00 0.00 N ATOM 161 CA GLU A 10 4.170 -9.640 1.474 1.00 0.00 C ATOM 162 C GLU A 10 3.881 -8.486 0.502 1.00 0.00 C ATOM 163 O GLU A 10 4.438 -7.399 0.655 1.00 0.00 O ATOM 164 CB GLU A 10 2.892 -10.221 2.079 1.00 0.00 C ATOM 165 CG GLU A 10 3.197 -11.393 3.014 1.00 0.00 C ATOM 166 CD GLU A 10 1.911 -11.980 3.601 1.00 0.00 C ATOM 167 OE1 GLU A 10 1.119 -11.195 4.171 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.731 -13.212 3.476 1.00 0.00 O ATOM 0 H GLU A 10 4.629 -8.557 3.209 1.00 0.00 H new ATOM 0 HA GLU A 10 4.653 -10.428 0.896 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.363 -9.443 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.229 -10.554 1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.737 -12.166 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.849 -11.058 3.821 1.00 0.00 H new ATOM 175 N SER A 11 3.011 -8.705 -0.492 1.00 0.00 N ATOM 176 CA SER A 11 2.809 -7.734 -1.564 1.00 0.00 C ATOM 177 C SER A 11 1.350 -7.593 -1.997 1.00 0.00 C ATOM 178 O SER A 11 0.485 -8.377 -1.606 1.00 0.00 O ATOM 179 CB SER A 11 3.656 -8.145 -2.770 1.00 0.00 C ATOM 180 OG SER A 11 5.016 -8.252 -2.408 1.00 0.00 O ATOM 0 H SER A 11 2.439 -9.546 -0.572 1.00 0.00 H new ATOM 0 HA SER A 11 3.112 -6.762 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.302 -9.099 -3.162 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.543 -7.411 -3.568 1.00 0.00 H new ATOM 0 HG SER A 11 5.543 -8.517 -3.191 1.00 0.00 H new ATOM 186 N ILE A 12 1.094 -6.565 -2.817 1.00 0.00 N ATOM 187 CA ILE A 12 -0.215 -6.167 -3.326 1.00 0.00 C ATOM 188 C ILE A 12 -0.020 -5.667 -4.767 1.00 0.00 C ATOM 189 O ILE A 12 1.110 -5.416 -5.174 1.00 0.00 O ATOM 190 CB ILE A 12 -0.804 -5.090 -2.391 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.041 -5.688 -0.995 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.114 -4.499 -2.916 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.633 -4.680 -0.013 1.00 0.00 C ATOM 0 H ILE A 12 1.839 -5.958 -3.159 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.923 -6.995 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.077 -4.279 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.712 -6.543 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.097 -6.062 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.480 -3.748 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.941 -4.037 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.855 -5.291 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.779 -5.158 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.952 -3.836 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.592 -4.325 -0.390 1.00 0.00 H new ATOM 205 N ASN A 13 -1.092 -5.517 -5.552 1.00 0.00 N ATOM 206 CA ASN A 13 -0.995 -5.152 -6.962 1.00 0.00 C ATOM 207 C ASN A 13 -1.968 -4.035 -7.336 1.00 0.00 C ATOM 208 O ASN A 13 -3.010 -3.876 -6.699 1.00 0.00 O ATOM 209 CB ASN A 13 -1.306 -6.381 -7.812 1.00 0.00 C ATOM 210 CG ASN A 13 -0.824 -6.185 -9.244 1.00 0.00 C ATOM 211 OD1 ASN A 13 -1.610 -5.866 -10.132 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.469 -6.375 -9.469 1.00 0.00 N ATOM 0 H ASN A 13 -2.049 -5.646 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 13 0.017 -4.790 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.826 -7.259 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -2.380 -6.570 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.846 -6.257 -10.409 1.00 0.00 H new ATOM 0 HD22 ASN A 13 1.087 -6.639 -8.702 1.00 0.00 H new ATOM 219 N ILE A 14 -1.627 -3.259 -8.371 1.00 0.00 N ATOM 220 CA ILE A 14 -2.466 -2.183 -8.885 1.00 0.00 C ATOM 221 C ILE A 14 -2.310 -2.112 -10.403 1.00 0.00 C ATOM 222 O ILE A 14 -1.207 -2.272 -10.931 1.00 0.00 O ATOM 223 CB ILE A 14 -2.076 -0.839 -8.252 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.165 -0.907 -6.720 1.00 0.00 C ATOM 225 CG2 ILE A 14 -2.993 0.270 -8.780 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.781 0.417 -6.055 1.00 0.00 C ATOM 0 H ILE A 14 -0.748 -3.366 -8.878 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.506 -2.388 -8.629 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.044 -0.617 -8.525 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.181 -1.176 -6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.509 -1.698 -6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.712 1.221 -8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -2.893 0.340 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.027 0.039 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.860 0.317 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.756 0.674 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.453 1.204 -6.397 1.00 0.00 H new ATOM 238 N GLY A 15 -3.417 -1.870 -11.110 1.00 0.00 N ATOM 239 CA GLY A 15 -3.409 -1.808 -12.561 1.00 0.00 C ATOM 240 C GLY A 15 -2.849 -3.102 -13.146 1.00 0.00 C ATOM 241 O GLY A 15 -3.127 -4.191 -12.653 1.00 0.00 O ATOM 0 H GLY A 15 -4.333 -1.714 -10.690 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.421 -1.643 -12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.807 -0.962 -12.892 1.00 0.00 H new ATOM 245 N ASP A 16 -2.054 -2.966 -14.205 1.00 0.00 N ATOM 246 CA ASP A 16 -1.369 -4.087 -14.834 1.00 0.00 C ATOM 247 C ASP A 16 0.113 -3.752 -15.022 1.00 0.00 C ATOM 248 O ASP A 16 0.836 -4.471 -15.710 1.00 0.00 O ATOM 249 CB ASP A 16 -2.067 -4.436 -16.155 1.00 0.00 C ATOM 250 CG ASP A 16 -1.547 -5.744 -16.747 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.564 -6.757 -16.016 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.137 -5.720 -17.932 1.00 0.00 O ATOM 0 H ASP A 16 -1.867 -2.068 -14.652 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.419 -4.968 -14.195 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.141 -4.515 -15.988 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.914 -3.628 -16.870 1.00 0.00 H new ATOM 257 N ASP A 17 0.559 -2.651 -14.407 1.00 0.00 N ATOM 258 CA ASP A 17 1.924 -2.164 -14.527 1.00 0.00 C ATOM 259 C ASP A 17 2.458 -1.641 -13.188 1.00 0.00 C ATOM 260 O ASP A 17 3.529 -1.037 -13.161 1.00 0.00 O ATOM 261 CB ASP A 17 1.987 -1.053 -15.577 1.00 0.00 C ATOM 262 CG ASP A 17 1.553 -1.543 -16.956 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.398 -2.153 -17.650 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.375 -1.303 -17.308 1.00 0.00 O ATOM 0 H ASP A 17 -0.029 -2.072 -13.807 1.00 0.00 H new ATOM 0 HA ASP A 17 2.551 -3.001 -14.835 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.347 -0.226 -15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.004 -0.665 -15.634 1.00 0.00 H new ATOM 269 N ILE A 18 1.735 -1.854 -12.076 1.00 0.00 N ATOM 270 CA ILE A 18 2.188 -1.390 -10.768 1.00 0.00 C ATOM 271 C ILE A 18 2.068 -2.516 -9.745 1.00 0.00 C ATOM 272 O ILE A 18 1.178 -3.359 -9.833 1.00 0.00 O ATOM 273 CB ILE A 18 1.377 -0.164 -10.313 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.432 0.994 -11.318 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.916 0.340 -8.973 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.278 0.920 -12.316 1.00 0.00 C ATOM 0 H ILE A 18 0.840 -2.343 -12.063 1.00 0.00 H new ATOM 0 HA ILE A 18 3.234 -1.094 -10.848 1.00 0.00 H new ATOM 0 HB ILE A 18 0.340 -0.490 -10.228 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.393 1.943 -10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.381 0.968 -11.854 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.340 1.208 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.829 -0.449 -8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.963 0.620 -9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.346 1.755 -13.014 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.333 -0.019 -12.867 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.670 0.972 -11.781 1.00 0.00 H new ATOM 288 N THR A 19 2.977 -2.522 -8.767 1.00 0.00 N ATOM 289 CA THR A 19 2.977 -3.484 -7.678 1.00 0.00 C ATOM 290 C THR A 19 3.361 -2.754 -6.399 1.00 0.00 C ATOM 291 O THR A 19 4.014 -1.712 -6.454 1.00 0.00 O ATOM 292 CB THR A 19 3.957 -4.620 -7.996 1.00 0.00 C ATOM 293 OG1 THR A 19 3.703 -5.138 -9.284 1.00 0.00 O ATOM 294 CG2 THR A 19 3.829 -5.770 -6.999 1.00 0.00 C ATOM 0 H THR A 19 3.741 -1.848 -8.714 1.00 0.00 H new ATOM 0 HA THR A 19 1.990 -3.928 -7.549 1.00 0.00 H new ATOM 0 HB THR A 19 4.960 -4.198 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.336 -5.861 -9.476 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.539 -6.556 -7.257 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.041 -5.405 -5.994 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.816 -6.171 -7.034 1.00 0.00 H new ATOM 302 N ILE A 20 2.962 -3.298 -5.251 1.00 0.00 N ATOM 303 CA ILE A 20 3.146 -2.669 -3.954 1.00 0.00 C ATOM 304 C ILE A 20 3.690 -3.714 -2.987 1.00 0.00 C ATOM 305 O ILE A 20 3.388 -4.897 -3.121 1.00 0.00 O ATOM 306 CB ILE A 20 1.797 -2.129 -3.448 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.144 -1.152 -4.438 1.00 0.00 C ATOM 308 CG2 ILE A 20 1.953 -1.463 -2.077 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.915 0.161 -4.582 1.00 0.00 C ATOM 0 H ILE A 20 2.495 -4.203 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 20 3.846 -1.837 -4.031 1.00 0.00 H new ATOM 0 HB ILE A 20 1.135 -2.990 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.068 -1.630 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.128 -0.935 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.985 -1.090 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.329 -2.192 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.655 -0.633 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.403 0.807 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.969 0.659 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.923 -0.047 -4.940 1.00 0.00 H new ATOM 321 N THR A 21 4.491 -3.279 -2.014 1.00 0.00 N ATOM 322 CA THR A 21 5.092 -4.172 -1.033 1.00 0.00 C ATOM 323 C THR A 21 5.070 -3.515 0.343 1.00 0.00 C ATOM 324 O THR A 21 5.122 -2.292 0.447 1.00 0.00 O ATOM 325 CB THR A 21 6.535 -4.487 -1.454 1.00 0.00 C ATOM 326 OG1 THR A 21 6.565 -4.895 -2.805 1.00 0.00 O ATOM 327 CG2 THR A 21 7.140 -5.608 -0.609 1.00 0.00 C ATOM 0 H THR A 21 4.739 -2.298 -1.887 1.00 0.00 H new ATOM 0 HA THR A 21 4.524 -5.101 -0.983 1.00 0.00 H new ATOM 0 HB THR A 21 7.117 -3.577 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.489 -5.093 -3.067 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.161 -5.801 -0.938 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.147 -5.310 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.544 -6.513 -0.725 1.00 0.00 H new ATOM 335 N ILE A 22 4.994 -4.328 1.397 1.00 0.00 N ATOM 336 CA ILE A 22 4.999 -3.852 2.772 1.00 0.00 C ATOM 337 C ILE A 22 6.311 -4.292 3.415 1.00 0.00 C ATOM 338 O ILE A 22 6.416 -5.375 3.989 1.00 0.00 O ATOM 339 CB ILE A 22 3.732 -4.311 3.513 1.00 0.00 C ATOM 340 CG1 ILE A 22 3.792 -4.026 5.017 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.459 -5.805 3.326 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.045 -2.548 5.302 1.00 0.00 C ATOM 0 H ILE A 22 4.927 -5.342 1.315 1.00 0.00 H new ATOM 0 HA ILE A 22 4.960 -2.764 2.822 1.00 0.00 H new ATOM 0 HB ILE A 22 2.924 -3.731 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.855 -4.331 5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.583 -4.624 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.554 -6.080 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.326 -6.021 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.301 -6.380 3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.081 -2.386 6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.995 -2.249 4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.240 -1.952 4.872 1.00 0.00 H new ATOM 354 N LEU A 23 7.324 -3.428 3.309 1.00 0.00 N ATOM 355 CA LEU A 23 8.678 -3.751 3.727 1.00 0.00 C ATOM 356 C LEU A 23 8.766 -3.935 5.238 1.00 0.00 C ATOM 357 O LEU A 23 9.585 -4.722 5.708 1.00 0.00 O ATOM 358 CB LEU A 23 9.633 -2.639 3.276 1.00 0.00 C ATOM 359 CG LEU A 23 9.467 -2.294 1.791 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.448 -1.192 1.410 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.741 -3.496 0.898 1.00 0.00 C ATOM 0 H LEU A 23 7.222 -2.487 2.930 1.00 0.00 H new ATOM 0 HA LEU A 23 8.964 -4.693 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.456 -1.746 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.661 -2.949 3.462 1.00 0.00 H new ATOM 0 HG LEU A 23 8.436 -1.972 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.329 -0.948 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.251 -0.305 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.467 -1.534 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.613 -3.210 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.762 -3.842 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.044 -4.298 1.143 1.00 0.00 H new ATOM 373 N GLY A 24 7.933 -3.223 6.002 1.00 0.00 N ATOM 374 CA GLY A 24 7.878 -3.433 7.441 1.00 0.00 C ATOM 375 C GLY A 24 7.296 -2.244 8.193 1.00 0.00 C ATOM 376 O GLY A 24 6.788 -1.305 7.585 1.00 0.00 O ATOM 0 H GLY A 24 7.298 -2.507 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.277 -4.318 7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.883 -3.634 7.812 1.00 0.00 H new ATOM 380 N VAL A 25 7.372 -2.295 9.527 1.00 0.00 N ATOM 381 CA VAL A 25 6.910 -1.209 10.378 1.00 0.00 C ATOM 382 C VAL A 25 7.977 -0.880 11.420 1.00 0.00 C ATOM 383 O VAL A 25 8.858 -1.695 11.703 1.00 0.00 O ATOM 384 CB VAL A 25 5.567 -1.545 11.056 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.580 -2.133 10.041 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.735 -2.536 12.209 1.00 0.00 C ATOM 0 H VAL A 25 7.755 -3.090 10.039 1.00 0.00 H new ATOM 0 HA VAL A 25 6.741 -0.334 9.750 1.00 0.00 H new ATOM 0 HB VAL A 25 5.179 -0.609 11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.639 -2.363 10.540 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.402 -1.409 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.997 -3.045 9.614 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.763 -2.743 12.656 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.165 -3.464 11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.397 -2.109 12.962 1.00 0.00 H new ATOM 396 N SER A 26 7.884 0.315 11.989 1.00 0.00 N ATOM 397 CA SER A 26 8.797 0.809 13.006 1.00 0.00 C ATOM 398 C SER A 26 7.994 1.692 13.951 1.00 0.00 C ATOM 399 O SER A 26 8.000 2.918 13.831 1.00 0.00 O ATOM 400 CB SER A 26 9.947 1.593 12.367 1.00 0.00 C ATOM 401 OG SER A 26 10.681 0.760 11.497 1.00 0.00 O ATOM 0 H SER A 26 7.152 0.983 11.748 1.00 0.00 H new ATOM 0 HA SER A 26 9.244 -0.021 13.554 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.553 2.448 11.817 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.603 1.988 13.143 1.00 0.00 H new ATOM 0 HG SER A 26 11.412 1.272 11.093 1.00 0.00 H new ATOM 407 N GLY A 27 7.290 1.066 14.891 1.00 0.00 N ATOM 408 CA GLY A 27 6.341 1.779 15.723 1.00 0.00 C ATOM 409 C GLY A 27 5.115 2.091 14.876 1.00 0.00 C ATOM 410 O GLY A 27 4.453 1.181 14.379 1.00 0.00 O ATOM 0 H GLY A 27 7.363 0.068 15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.064 1.176 16.587 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.784 2.699 16.105 1.00 0.00 H new ATOM 414 N GLN A 28 4.815 3.381 14.705 1.00 0.00 N ATOM 415 CA GLN A 28 3.668 3.822 13.924 1.00 0.00 C ATOM 416 C GLN A 28 4.093 4.102 12.495 1.00 0.00 C ATOM 417 O GLN A 28 3.249 4.403 11.652 1.00 0.00 O ATOM 418 CB GLN A 28 3.060 5.061 14.582 1.00 0.00 C ATOM 419 CG GLN A 28 2.086 4.632 15.688 1.00 0.00 C ATOM 420 CD GLN A 28 2.594 3.431 16.487 1.00 0.00 C ATOM 421 OE1 GLN A 28 2.211 2.226 16.058 1.00 0.00 O flip ATOM 422 NE2 GLN A 28 3.317 3.578 17.469 1.00 0.00 N flip ATOM 0 H GLN A 28 5.362 4.144 15.105 1.00 0.00 H new ATOM 0 HA GLN A 28 2.910 3.039 13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.848 5.687 15.001 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.538 5.662 13.837 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.919 5.470 16.365 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.122 4.386 15.243 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.589 4.515 17.767 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.646 2.763 17.987 1.00 0.00 H new ATOM 431 N GLN A 29 5.394 4.001 12.219 1.00 0.00 N ATOM 432 CA GLN A 29 5.909 4.177 10.876 1.00 0.00 C ATOM 433 C GLN A 29 5.722 2.895 10.087 1.00 0.00 C ATOM 434 O GLN A 29 5.741 1.802 10.647 1.00 0.00 O ATOM 435 CB GLN A 29 7.398 4.501 10.946 1.00 0.00 C ATOM 436 CG GLN A 29 7.577 5.918 11.479 1.00 0.00 C ATOM 437 CD GLN A 29 9.002 6.208 11.907 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.981 5.498 11.350 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 9.211 7.082 12.743 1.00 0.00 N flip ATOM 0 H GLN A 29 6.108 3.797 12.918 1.00 0.00 H new ATOM 0 HA GLN A 29 5.372 4.991 10.388 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.908 3.788 11.595 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.849 4.411 9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.281 6.631 10.709 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.910 6.069 12.327 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.430 7.602 13.144 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.166 7.289 13.037 1.00 0.00 H new ATOM 448 N VAL A 30 5.542 3.040 8.776 1.00 0.00 N ATOM 449 CA VAL A 30 5.465 1.901 7.883 1.00 0.00 C ATOM 450 C VAL A 30 6.338 2.164 6.668 1.00 0.00 C ATOM 451 O VAL A 30 6.165 3.177 5.990 1.00 0.00 O ATOM 452 CB VAL A 30 4.006 1.676 7.463 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.909 0.415 6.610 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.103 1.492 8.685 1.00 0.00 C ATOM 0 H VAL A 30 5.447 3.944 8.313 1.00 0.00 H new ATOM 0 HA VAL A 30 5.822 1.003 8.388 1.00 0.00 H new ATOM 0 HB VAL A 30 3.681 2.552 6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.873 0.256 6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.529 0.529 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.256 -0.442 7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.075 1.334 8.358 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.438 0.627 9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.152 2.383 9.311 1.00 0.00 H new ATOM 464 N ARG A 31 7.273 1.248 6.394 1.00 0.00 N ATOM 465 CA ARG A 31 8.032 1.272 5.153 1.00 0.00 C ATOM 466 C ARG A 31 7.215 0.543 4.103 1.00 0.00 C ATOM 467 O ARG A 31 6.887 -0.635 4.268 1.00 0.00 O ATOM 468 CB ARG A 31 9.378 0.561 5.281 1.00 0.00 C ATOM 469 CG ARG A 31 10.481 1.460 5.829 1.00 0.00 C ATOM 470 CD ARG A 31 11.847 0.937 5.364 1.00 0.00 C ATOM 471 NE ARG A 31 12.122 -0.425 5.833 1.00 0.00 N ATOM 472 CZ ARG A 31 13.189 -1.132 5.446 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.067 -0.620 4.589 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.385 -2.361 5.913 1.00 0.00 N ATOM 0 H ARG A 31 7.518 0.482 7.021 1.00 0.00 H new ATOM 0 HA ARG A 31 8.225 2.312 4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.264 -0.304 5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.677 0.184 4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.335 2.484 5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.440 1.482 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.887 0.957 4.275 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.629 1.606 5.724 1.00 0.00 H new ATOM 0 HE ARG A 31 11.467 -0.854 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.930 0.321 4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.877 -1.168 4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.720 -2.769 6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.201 -2.896 5.615 1.00 0.00 H new ATOM 488 N ILE A 32 6.895 1.259 3.027 1.00 0.00 N ATOM 489 CA ILE A 32 6.117 0.729 1.925 1.00 0.00 C ATOM 490 C ILE A 32 6.948 0.879 0.658 1.00 0.00 C ATOM 491 O ILE A 32 7.634 1.884 0.483 1.00 0.00 O ATOM 492 CB ILE A 32 4.788 1.486 1.804 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.164 1.726 3.187 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.839 0.700 0.895 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.765 2.335 3.097 1.00 0.00 C ATOM 0 H ILE A 32 7.174 2.232 2.901 1.00 0.00 H new ATOM 0 HA ILE A 32 5.880 -0.322 2.090 1.00 0.00 H new ATOM 0 HB ILE A 32 4.972 2.465 1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.112 0.781 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.809 2.389 3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.893 1.235 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.288 0.591 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.659 -0.286 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.368 2.485 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.818 3.294 2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.110 1.661 2.545 1.00 0.00 H new ATOM 507 N GLY A 33 6.883 -0.117 -0.225 1.00 0.00 N ATOM 508 CA GLY A 33 7.631 -0.117 -1.468 1.00 0.00 C ATOM 509 C GLY A 33 6.659 -0.111 -2.638 1.00 0.00 C ATOM 510 O GLY A 33 5.545 -0.623 -2.520 1.00 0.00 O ATOM 0 H GLY A 33 6.306 -0.947 -0.092 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.281 0.757 -1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.274 -0.995 -1.519 1.00 0.00 H new ATOM 514 N ILE A 34 7.076 0.470 -3.760 1.00 0.00 N ATOM 515 CA ILE A 34 6.249 0.538 -4.951 1.00 0.00 C ATOM 516 C ILE A 34 7.122 0.186 -6.146 1.00 0.00 C ATOM 517 O ILE A 34 8.307 0.517 -6.170 1.00 0.00 O ATOM 518 CB ILE A 34 5.649 1.943 -5.084 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.857 2.286 -3.814 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.758 1.998 -6.331 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.296 3.706 -3.841 1.00 0.00 C ATOM 0 H ILE A 34 7.993 0.904 -3.864 1.00 0.00 H new ATOM 0 HA ILE A 34 5.419 -0.166 -4.894 1.00 0.00 H new ATOM 0 HB ILE A 34 6.442 2.682 -5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.037 1.577 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.504 2.171 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.330 2.996 -6.429 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.354 1.771 -7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.956 1.266 -6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.745 3.897 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.116 4.419 -3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.626 3.817 -4.694 1.00 0.00 H new ATOM 533 N ASN A 35 6.538 -0.486 -7.139 1.00 0.00 N ATOM 534 CA ASN A 35 7.268 -0.924 -8.315 1.00 0.00 C ATOM 535 C ASN A 35 6.424 -0.631 -9.546 1.00 0.00 C ATOM 536 O ASN A 35 5.464 -1.341 -9.835 1.00 0.00 O ATOM 537 CB ASN A 35 7.594 -2.410 -8.170 1.00 0.00 C ATOM 538 CG ASN A 35 8.513 -2.910 -9.275 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.955 -2.144 -10.126 1.00 0.00 O ATOM 540 ND2 ASN A 35 8.809 -4.205 -9.265 1.00 0.00 N ATOM 0 H ASN A 35 5.550 -0.738 -7.145 1.00 0.00 H new ATOM 0 HA ASN A 35 8.212 -0.390 -8.422 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.065 -2.584 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.668 -2.986 -8.182 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.423 -4.593 -9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.422 -4.811 -8.541 1.00 0.00 H new ATOM 547 N ALA A 36 6.807 0.427 -10.260 1.00 0.00 N ATOM 548 CA ALA A 36 6.107 0.901 -11.439 1.00 0.00 C ATOM 549 C ALA A 36 7.124 1.448 -12.438 1.00 0.00 C ATOM 550 O ALA A 36 8.218 1.851 -12.039 1.00 0.00 O ATOM 551 CB ALA A 36 5.131 1.994 -11.001 1.00 0.00 C ATOM 0 H ALA A 36 7.628 0.984 -10.026 1.00 0.00 H new ATOM 0 HA ALA A 36 5.555 0.094 -11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.590 2.369 -11.870 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.422 1.582 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.684 2.811 -10.538 1.00 0.00 H new ATOM 557 N PRO A 37 6.788 1.472 -13.733 1.00 0.00 N ATOM 558 CA PRO A 37 7.639 2.035 -14.767 1.00 0.00 C ATOM 559 C PRO A 37 7.640 3.554 -14.684 1.00 0.00 C ATOM 560 O PRO A 37 6.672 4.151 -14.215 1.00 0.00 O ATOM 561 CB PRO A 37 7.007 1.578 -16.083 1.00 0.00 C ATOM 562 CG PRO A 37 5.526 1.450 -15.739 1.00 0.00 C ATOM 563 CD PRO A 37 5.554 0.953 -14.294 1.00 0.00 C ATOM 0 HA PRO A 37 8.675 1.711 -14.670 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.173 2.302 -16.881 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.424 0.630 -16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.006 2.404 -15.828 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.017 0.747 -16.398 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.688 1.312 -13.738 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.531 -0.136 -14.252 1.00 0.00 H new ATOM 571 N LYS A 38 8.722 4.195 -15.138 1.00 0.00 N ATOM 572 CA LYS A 38 8.797 5.653 -15.191 1.00 0.00 C ATOM 573 C LYS A 38 7.785 6.211 -16.198 1.00 0.00 C ATOM 574 O LYS A 38 7.644 7.425 -16.320 1.00 0.00 O ATOM 575 CB LYS A 38 10.227 6.094 -15.528 1.00 0.00 C ATOM 576 CG LYS A 38 11.207 5.791 -14.385 1.00 0.00 C ATOM 577 CD LYS A 38 10.936 6.563 -13.085 1.00 0.00 C ATOM 578 CE LYS A 38 11.286 8.053 -13.175 1.00 0.00 C ATOM 579 NZ LYS A 38 10.263 8.830 -13.908 1.00 0.00 N ATOM 0 H LYS A 38 9.560 3.721 -15.475 1.00 0.00 H new ATOM 0 HA LYS A 38 8.540 6.057 -14.212 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.559 5.587 -16.434 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.236 7.163 -15.740 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.175 4.723 -14.171 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.218 6.018 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.883 6.460 -12.823 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.511 6.111 -12.277 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.395 8.459 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.250 8.168 -13.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.606 9.037 -14.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.384 8.278 -13.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.079 9.722 -13.406 1.00 0.00 H new ATOM 593 N ASP A 39 7.088 5.319 -16.910 1.00 0.00 N ATOM 594 CA ASP A 39 5.982 5.666 -17.788 1.00 0.00 C ATOM 595 C ASP A 39 4.782 6.163 -16.978 1.00 0.00 C ATOM 596 O ASP A 39 3.821 6.673 -17.553 1.00 0.00 O ATOM 597 CB ASP A 39 5.593 4.431 -18.603 1.00 0.00 C ATOM 598 CG ASP A 39 6.675 4.069 -19.615 1.00 0.00 C ATOM 599 OD1 ASP A 39 6.664 4.668 -20.711 1.00 0.00 O ATOM 600 OD2 ASP A 39 7.508 3.195 -19.284 1.00 0.00 O ATOM 0 H ASP A 39 7.286 4.319 -16.887 1.00 0.00 H new ATOM 0 HA ASP A 39 6.291 6.469 -18.457 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.424 3.589 -17.932 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.654 4.618 -19.123 1.00 0.00 H new ATOM 605 N VAL A 40 4.833 6.017 -15.648 1.00 0.00 N ATOM 606 CA VAL A 40 3.789 6.486 -14.746 1.00 0.00 C ATOM 607 C VAL A 40 4.429 7.120 -13.512 1.00 0.00 C ATOM 608 O VAL A 40 5.603 6.880 -13.222 1.00 0.00 O ATOM 609 CB VAL A 40 2.834 5.350 -14.350 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.263 4.659 -15.591 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.522 4.288 -13.488 1.00 0.00 C ATOM 0 H VAL A 40 5.611 5.564 -15.169 1.00 0.00 H new ATOM 0 HA VAL A 40 3.193 7.237 -15.265 1.00 0.00 H new ATOM 0 HB VAL A 40 2.035 5.814 -13.772 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.590 3.858 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.714 5.385 -16.191 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.078 4.241 -16.182 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.806 3.506 -13.234 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.354 3.852 -14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.897 4.748 -12.574 1.00 0.00 H new ATOM 621 N ALA A 41 3.666 7.933 -12.783 1.00 0.00 N ATOM 622 CA ALA A 41 4.185 8.678 -11.646 1.00 0.00 C ATOM 623 C ALA A 41 3.763 8.055 -10.317 1.00 0.00 C ATOM 624 O ALA A 41 2.755 7.351 -10.244 1.00 0.00 O ATOM 625 CB ALA A 41 3.671 10.115 -11.742 1.00 0.00 C ATOM 0 H ALA A 41 2.675 8.091 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 41 5.274 8.656 -11.675 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.048 10.693 -10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.017 10.564 -12.673 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.581 10.114 -11.723 1.00 0.00 H new ATOM 631 N VAL A 42 4.540 8.323 -9.266 1.00 0.00 N ATOM 632 CA VAL A 42 4.220 7.894 -7.908 1.00 0.00 C ATOM 633 C VAL A 42 4.872 8.852 -6.915 1.00 0.00 C ATOM 634 O VAL A 42 6.047 9.182 -7.056 1.00 0.00 O ATOM 635 CB VAL A 42 4.694 6.450 -7.705 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.125 6.230 -8.183 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.640 6.036 -6.241 1.00 0.00 C ATOM 0 H VAL A 42 5.413 8.846 -9.336 1.00 0.00 H new ATOM 0 HA VAL A 42 3.143 7.917 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 42 4.010 5.844 -8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.409 5.191 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.192 6.458 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.798 6.884 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.984 5.007 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.282 6.692 -5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.615 6.113 -5.879 1.00 0.00 H new ATOM 647 N HIS A 43 4.114 9.304 -5.907 1.00 0.00 N ATOM 648 CA HIS A 43 4.615 10.276 -4.943 1.00 0.00 C ATOM 649 C HIS A 43 3.844 10.230 -3.631 1.00 0.00 C ATOM 650 O HIS A 43 2.768 9.644 -3.547 1.00 0.00 O ATOM 651 CB HIS A 43 4.442 11.700 -5.487 1.00 0.00 C ATOM 652 CG HIS A 43 5.011 11.930 -6.857 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.342 12.245 -7.135 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.303 11.862 -8.020 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.399 12.367 -8.473 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.195 12.143 -9.027 1.00 0.00 N ATOM 0 H HIS A 43 3.152 9.008 -5.743 1.00 0.00 H new ATOM 0 HA HIS A 43 5.662 10.025 -4.775 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.379 11.938 -5.507 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.912 12.397 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.253 11.633 -8.128 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.292 12.612 -9.028 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.980 12.176 -10.024 1.00 0.00 H new ATOM 664 N ARG A 44 4.413 10.868 -2.603 1.00 0.00 N ATOM 665 CA ARG A 44 3.729 11.122 -1.342 1.00 0.00 C ATOM 666 C ARG A 44 2.562 12.073 -1.618 1.00 0.00 C ATOM 667 O ARG A 44 2.586 12.797 -2.606 1.00 0.00 O ATOM 668 CB ARG A 44 4.729 11.752 -0.366 1.00 0.00 C ATOM 669 CG ARG A 44 5.796 10.739 0.054 1.00 0.00 C ATOM 670 CD ARG A 44 7.121 11.434 0.392 1.00 0.00 C ATOM 671 NE ARG A 44 6.945 12.542 1.337 1.00 0.00 N ATOM 672 CZ ARG A 44 7.684 13.658 1.304 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.653 13.806 0.407 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.454 14.638 2.172 1.00 0.00 N ATOM 0 H ARG A 44 5.369 11.223 -2.628 1.00 0.00 H new ATOM 0 HA ARG A 44 3.344 10.202 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.205 12.614 -0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.202 12.117 0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.446 10.177 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.955 10.020 -0.750 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.813 10.706 0.815 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.575 11.810 -0.525 1.00 0.00 H new ATOM 0 HE ARG A 44 6.225 12.458 2.054 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.841 13.064 -0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.209 14.661 0.393 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.713 14.541 2.866 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.019 15.487 2.144 1.00 0.00 H new ATOM 688 N GLU A 45 1.547 12.078 -0.755 1.00 0.00 N ATOM 689 CA GLU A 45 0.380 12.929 -0.959 1.00 0.00 C ATOM 690 C GLU A 45 0.751 14.415 -0.882 1.00 0.00 C ATOM 691 O GLU A 45 0.052 15.253 -1.450 1.00 0.00 O ATOM 692 CB GLU A 45 -0.693 12.531 0.062 1.00 0.00 C ATOM 693 CG GLU A 45 -2.038 13.216 -0.190 1.00 0.00 C ATOM 694 CD GLU A 45 -2.167 14.596 0.464 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.294 14.952 1.288 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.153 15.291 0.124 1.00 0.00 O ATOM 0 H GLU A 45 1.511 11.505 0.088 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.021 12.781 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.831 11.450 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.345 12.782 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.186 13.320 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.837 12.573 0.181 1.00 0.00 H new ATOM 703 N GLU A 46 1.841 14.755 -0.186 1.00 0.00 N ATOM 704 CA GLU A 46 2.343 16.125 -0.144 1.00 0.00 C ATOM 705 C GLU A 46 2.968 16.493 -1.484 1.00 0.00 C ATOM 706 O GLU A 46 2.711 17.556 -2.042 1.00 0.00 O ATOM 707 CB GLU A 46 3.448 16.215 0.914 1.00 0.00 C ATOM 708 CG GLU A 46 4.008 17.632 1.039 1.00 0.00 C ATOM 709 CD GLU A 46 2.978 18.593 1.632 1.00 0.00 C ATOM 710 OE1 GLU A 46 2.806 18.560 2.871 1.00 0.00 O ATOM 711 OE2 GLU A 46 2.371 19.354 0.846 1.00 0.00 O ATOM 0 H GLU A 46 2.393 14.092 0.358 1.00 0.00 H new ATOM 0 HA GLU A 46 1.515 16.796 0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.053 15.895 1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.254 15.528 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.898 17.618 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.317 17.990 0.057 1.00 0.00 H new ATOM 718 N ILE A 47 3.804 15.583 -1.990 1.00 0.00 N ATOM 719 CA ILE A 47 4.617 15.821 -3.168 1.00 0.00 C ATOM 720 C ILE A 47 3.778 15.722 -4.434 1.00 0.00 C ATOM 721 O ILE A 47 4.033 16.448 -5.391 1.00 0.00 O ATOM 722 CB ILE A 47 5.747 14.788 -3.163 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.591 14.897 -1.888 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.639 14.966 -4.387 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.097 16.315 -1.615 1.00 0.00 C ATOM 0 H ILE A 47 3.931 14.656 -1.585 1.00 0.00 H new ATOM 0 HA ILE A 47 5.033 16.828 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 47 5.291 13.798 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.997 14.561 -1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.444 14.223 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.437 14.223 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.045 14.836 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 47 7.074 15.966 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.687 16.321 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.717 16.647 -2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.248 16.989 -1.504 1.00 0.00 H new ATOM 737 N TYR A 48 2.777 14.842 -4.459 1.00 0.00 N ATOM 738 CA TYR A 48 1.939 14.680 -5.633 1.00 0.00 C ATOM 739 C TYR A 48 1.318 16.012 -6.049 1.00 0.00 C ATOM 740 O TYR A 48 1.248 16.318 -7.237 1.00 0.00 O ATOM 741 CB TYR A 48 0.837 13.665 -5.327 1.00 0.00 C ATOM 742 CG TYR A 48 -0.266 13.683 -6.356 1.00 0.00 C ATOM 743 CD1 TYR A 48 0.042 13.674 -7.726 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.603 13.723 -5.935 1.00 0.00 C ATOM 745 CE1 TYR A 48 -0.985 13.740 -8.676 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.637 13.768 -6.879 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.329 13.782 -8.257 1.00 0.00 C ATOM 748 OH TYR A 48 -3.329 13.835 -9.183 1.00 0.00 O ATOM 0 H TYR A 48 2.532 14.234 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 48 2.555 14.322 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.270 12.666 -5.281 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.416 13.876 -4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 48 1.071 13.616 -8.047 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.836 13.719 -4.880 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.746 13.759 -9.729 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.667 13.792 -6.554 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.196 13.858 -8.727 1.00 0.00 H new ATOM 758 N GLN A 49 0.869 16.808 -5.076 1.00 0.00 N ATOM 759 CA GLN A 49 0.236 18.087 -5.367 1.00 0.00 C ATOM 760 C GLN A 49 1.240 19.070 -5.968 1.00 0.00 C ATOM 761 O GLN A 49 0.847 20.032 -6.625 1.00 0.00 O ATOM 762 CB GLN A 49 -0.340 18.677 -4.077 1.00 0.00 C ATOM 763 CG GLN A 49 -1.378 17.745 -3.451 1.00 0.00 C ATOM 764 CD GLN A 49 -1.885 18.310 -2.127 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.517 19.363 -2.095 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.610 17.618 -1.028 1.00 0.00 N ATOM 0 H GLN A 49 0.934 16.586 -4.083 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.562 17.919 -6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.466 18.856 -3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.798 19.643 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.214 17.610 -4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.938 16.761 -3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.083 16.747 -1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.926 17.957 -0.119 1.00 0.00 H new ATOM 775 N ARG A 50 2.538 18.832 -5.747 1.00 0.00 N ATOM 776 CA ARG A 50 3.591 19.728 -6.197 1.00 0.00 C ATOM 777 C ARG A 50 3.974 19.450 -7.649 1.00 0.00 C ATOM 778 O ARG A 50 4.311 20.381 -8.379 1.00 0.00 O ATOM 779 CB ARG A 50 4.790 19.571 -5.261 1.00 0.00 C ATOM 780 CG ARG A 50 5.865 20.602 -5.597 1.00 0.00 C ATOM 781 CD ARG A 50 7.015 20.444 -4.607 1.00 0.00 C ATOM 782 NE ARG A 50 6.645 20.913 -3.267 1.00 0.00 N ATOM 783 CZ ARG A 50 7.229 20.508 -2.134 1.00 0.00 C ATOM 784 NH1 ARG A 50 8.225 19.629 -2.152 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.810 20.988 -0.967 1.00 0.00 N ATOM 0 H ARG A 50 2.881 18.010 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 50 3.236 20.758 -6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.470 19.693 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.201 18.565 -5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.221 20.459 -6.617 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.454 21.610 -5.542 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.311 19.396 -4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.881 21.003 -4.962 1.00 0.00 H new ATOM 0 HE ARG A 50 5.890 21.595 -3.194 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.556 19.252 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.659 19.332 -1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.046 21.663 -0.938 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.253 20.681 -0.101 1.00 0.00 H new ATOM 799 N ILE A 51 3.923 18.187 -8.081 1.00 0.00 N ATOM 800 CA ILE A 51 4.149 17.847 -9.481 1.00 0.00 C ATOM 801 C ILE A 51 3.025 18.452 -10.328 1.00 0.00 C ATOM 802 O ILE A 51 3.158 18.592 -11.544 1.00 0.00 O ATOM 803 CB ILE A 51 4.296 16.329 -9.680 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.651 15.817 -9.161 1.00 0.00 C ATOM 805 CG2 ILE A 51 4.274 15.956 -11.164 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.729 15.773 -7.640 1.00 0.00 C ATOM 0 H ILE A 51 3.727 17.387 -7.479 1.00 0.00 H new ATOM 0 HA ILE A 51 5.095 18.275 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 51 3.462 15.885 -9.136 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.831 14.818 -9.557 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.445 16.459 -9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.380 14.876 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.329 16.273 -11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 51 5.098 16.453 -11.676 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.709 15.404 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.579 16.775 -7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.955 15.109 -7.255 1.00 0.00 H new ATOM 818 N GLN A 52 1.911 18.814 -9.683 1.00 0.00 N ATOM 819 CA GLN A 52 0.730 19.335 -10.357 1.00 0.00 C ATOM 820 C GLN A 52 0.578 20.848 -10.163 1.00 0.00 C ATOM 821 O GLN A 52 -0.438 21.413 -10.567 1.00 0.00 O ATOM 822 CB GLN A 52 -0.516 18.592 -9.869 1.00 0.00 C ATOM 823 CG GLN A 52 -0.412 17.090 -10.146 1.00 0.00 C ATOM 824 CD GLN A 52 -0.115 16.809 -11.612 1.00 0.00 C ATOM 825 OE1 GLN A 52 -0.759 17.349 -12.508 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.875 15.956 -11.868 1.00 0.00 N ATOM 0 H GLN A 52 1.809 18.751 -8.670 1.00 0.00 H new ATOM 0 HA GLN A 52 0.850 19.166 -11.427 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.646 18.759 -8.800 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.400 18.995 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 52 0.374 16.659 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.345 16.602 -9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.389 15.526 -11.099 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.119 15.733 -12.833 1.00 0.00 H new ATOM 835 N ALA A 53 1.565 21.513 -9.550 1.00 0.00 N ATOM 836 CA ALA A 53 1.457 22.929 -9.214 1.00 0.00 C ATOM 837 C ALA A 53 2.405 23.828 -10.015 1.00 0.00 C ATOM 838 O ALA A 53 2.285 25.050 -9.930 1.00 0.00 O ATOM 839 CB ALA A 53 1.694 23.096 -7.712 1.00 0.00 C ATOM 0 H ALA A 53 2.450 21.086 -9.277 1.00 0.00 H new ATOM 0 HA ALA A 53 0.453 23.254 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.616 24.150 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.946 22.527 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.689 22.730 -7.458 1.00 0.00 H new ATOM 845 N GLY A 54 3.343 23.263 -10.786 1.00 0.00 N ATOM 846 CA GLY A 54 4.249 24.062 -11.603 1.00 0.00 C ATOM 847 C GLY A 54 5.710 23.655 -11.424 1.00 0.00 C ATOM 848 O GLY A 54 6.587 24.243 -12.054 1.00 0.00 O ATOM 0 H GLY A 54 3.490 22.256 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.973 23.960 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.134 25.115 -11.344 1.00 0.00 H new ATOM 852 N LEU A 55 5.958 22.658 -10.565 1.00 0.00 N ATOM 853 CA LEU A 55 7.283 22.162 -10.210 1.00 0.00 C ATOM 854 C LEU A 55 8.142 23.218 -9.505 1.00 0.00 C ATOM 855 O LEU A 55 7.910 24.418 -9.610 1.00 0.00 O ATOM 856 CB LEU A 55 8.018 21.592 -11.432 1.00 0.00 C ATOM 857 CG LEU A 55 7.320 20.429 -12.155 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.790 19.399 -11.162 1.00 0.00 C ATOM 859 CD2 LEU A 55 6.167 20.884 -13.046 1.00 0.00 C ATOM 0 H LEU A 55 5.210 22.160 -10.083 1.00 0.00 H new ATOM 0 HA LEU A 55 7.122 21.353 -9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.172 22.399 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.005 21.256 -11.114 1.00 0.00 H new ATOM 0 HG LEU A 55 8.085 19.981 -12.789 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.302 18.589 -11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.618 18.997 -10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.071 19.874 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.716 20.017 -13.528 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.418 21.393 -12.440 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.543 21.568 -13.807 1.00 0.00 H new ATOM 871 N THR A 56 9.149 22.734 -8.773 1.00 0.00 N ATOM 872 CA THR A 56 10.109 23.557 -8.042 1.00 0.00 C ATOM 873 C THR A 56 11.463 22.847 -7.955 1.00 0.00 C ATOM 874 O THR A 56 12.432 23.422 -7.461 1.00 0.00 O ATOM 875 CB THR A 56 9.616 23.815 -6.617 1.00 0.00 C ATOM 876 OG1 THR A 56 9.418 22.578 -5.970 1.00 0.00 O ATOM 877 CG2 THR A 56 8.306 24.595 -6.585 1.00 0.00 C ATOM 0 H THR A 56 9.321 21.734 -8.671 1.00 0.00 H new ATOM 0 HA THR A 56 10.214 24.500 -8.578 1.00 0.00 H new ATOM 0 HB THR A 56 10.374 24.413 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 56 9.259 22.730 -5.015 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.001 24.751 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.445 25.560 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.534 24.032 -7.110 1.00 0.00 H new ATOM 885 N ALA A 57 11.528 21.599 -8.432 1.00 0.00 N ATOM 886 CA ALA A 57 12.722 20.774 -8.374 1.00 0.00 C ATOM 887 C ALA A 57 12.762 19.779 -9.542 1.00 0.00 C ATOM 888 O ALA A 57 12.872 18.576 -9.306 1.00 0.00 O ATOM 889 CB ALA A 57 12.742 20.033 -7.032 1.00 0.00 C ATOM 0 H ALA A 57 10.735 21.134 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 57 13.604 21.409 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.634 19.409 -6.974 1.00 0.00 H new ATOM 0 HB2 ALA A 57 12.752 20.757 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.854 19.406 -6.949 1.00 0.00 H new ATOM 895 N PRO A 58 12.674 20.251 -10.800 1.00 0.00 N ATOM 896 CA PRO A 58 12.686 19.397 -11.980 1.00 0.00 C ATOM 897 C PRO A 58 13.782 18.336 -11.963 1.00 0.00 C ATOM 898 O PRO A 58 13.580 17.228 -12.461 1.00 0.00 O ATOM 899 CB PRO A 58 12.931 20.353 -13.145 1.00 0.00 C ATOM 900 CG PRO A 58 12.261 21.641 -12.685 1.00 0.00 C ATOM 901 CD PRO A 58 12.565 21.650 -11.189 1.00 0.00 C ATOM 0 HA PRO A 58 11.750 18.841 -12.043 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.995 20.497 -13.331 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.493 19.980 -14.071 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.672 22.516 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.189 21.635 -12.882 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.490 22.187 -10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.773 22.151 -10.632 1.00 0.00 H new ATOM 909 N ASP A 59 14.939 18.675 -11.396 1.00 0.00 N ATOM 910 CA ASP A 59 16.094 17.790 -11.367 1.00 0.00 C ATOM 911 C ASP A 59 17.106 18.224 -10.304 1.00 0.00 C ATOM 912 O ASP A 59 18.048 17.489 -10.003 1.00 0.00 O ATOM 913 CB ASP A 59 16.757 17.853 -12.749 1.00 0.00 C ATOM 914 CG ASP A 59 17.957 16.915 -12.854 1.00 0.00 C ATOM 915 OD1 ASP A 59 17.737 15.684 -12.765 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.082 17.434 -13.016 1.00 0.00 O ATOM 0 H ASP A 59 15.098 19.575 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 59 15.769 16.779 -11.122 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.025 17.592 -13.514 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.078 18.875 -12.950 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.665 0.944 22.804 1.00 0.00 O ATOM 923 C5' G B -3 -18.370 0.428 22.567 1.00 0.00 C ATOM 924 C4' G B -3 -17.392 0.994 23.595 1.00 0.00 C ATOM 925 O4' G B -3 -17.628 0.459 24.890 1.00 0.00 O ATOM 926 C3' G B -3 -15.951 0.628 23.257 1.00 0.00 C ATOM 927 O3' G B -3 -15.379 1.477 22.281 1.00 0.00 O ATOM 928 C2' G B -3 -15.303 0.783 24.625 1.00 0.00 C ATOM 929 O2' G B -3 -15.147 2.147 24.973 1.00 0.00 O ATOM 930 C1' G B -3 -16.381 0.167 25.512 1.00 0.00 C ATOM 931 N9 G B -3 -16.184 -1.297 25.581 1.00 0.00 N ATOM 932 C8 G B -3 -16.885 -2.293 24.952 1.00 0.00 C ATOM 933 N7 G B -3 -16.451 -3.496 25.210 1.00 0.00 N ATOM 934 C5 G B -3 -15.385 -3.284 26.082 1.00 0.00 C ATOM 935 C6 G B -3 -14.511 -4.216 26.714 1.00 0.00 C ATOM 936 O6 G B -3 -14.508 -5.446 26.634 1.00 0.00 O ATOM 937 N1 G B -3 -13.566 -3.586 27.513 1.00 0.00 N ATOM 938 C2 G B -3 -13.469 -2.227 27.685 1.00 0.00 C ATOM 939 N2 G B -3 -12.501 -1.787 28.484 1.00 0.00 N ATOM 940 N3 G B -3 -14.286 -1.343 27.100 1.00 0.00 N ATOM 941 C4 G B -3 -15.218 -1.940 26.316 1.00 0.00 C ATOM 0 H5' G B -3 -18.044 0.687 21.560 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.385 -0.660 22.627 1.00 0.00 H new ATOM 0 H4' G B -3 -17.544 2.073 23.577 1.00 0.00 H new ATOM 0 H3' G B -3 -15.831 -0.357 22.807 1.00 0.00 H new ATOM 0 H2' G B -3 -14.310 0.339 24.695 1.00 0.00 H new ATOM 0 HO2' G B -3 -15.206 2.699 24.166 1.00 0.00 H new ATOM 0 HO5' G B -3 -20.289 0.580 22.142 1.00 0.00 H new ATOM 0 H1' G B -3 -16.343 0.565 26.526 1.00 0.00 H new ATOM 0 H8 G B -3 -17.724 -2.099 24.300 1.00 0.00 H new ATOM 0 H1 G B -3 -12.896 -4.175 28.008 1.00 0.00 H new ATOM 0 H21 G B -3 -12.387 -0.786 28.644 1.00 0.00 H new ATOM 0 H22 G B -3 -11.872 -2.451 28.937 1.00 0.00 H new ATOM 954 P G B -2 -14.095 1.011 21.427 1.00 0.00 P ATOM 955 OP1 G B -2 -13.746 2.108 20.495 1.00 0.00 O ATOM 956 OP2 G B -2 -14.378 -0.337 20.887 1.00 0.00 O ATOM 957 O5' G B -2 -12.913 0.866 22.511 1.00 0.00 O ATOM 958 C5' G B -2 -12.334 2.005 23.116 1.00 0.00 C ATOM 959 C4' G B -2 -11.252 1.582 24.110 1.00 0.00 C ATOM 960 O4' G B -2 -11.777 0.768 25.151 1.00 0.00 O ATOM 961 C3' G B -2 -10.128 0.777 23.469 1.00 0.00 C ATOM 962 O3' G B -2 -9.179 1.582 22.795 1.00 0.00 O ATOM 963 C2' G B -2 -9.540 0.129 24.717 1.00 0.00 C ATOM 964 O2' G B -2 -8.803 1.069 25.478 1.00 0.00 O ATOM 965 C1' G B -2 -10.807 -0.217 25.493 1.00 0.00 C ATOM 966 N9 G B -2 -11.272 -1.560 25.090 1.00 0.00 N ATOM 967 C8 G B -2 -12.308 -1.914 24.261 1.00 0.00 C ATOM 968 N7 G B -2 -12.450 -3.203 24.116 1.00 0.00 N ATOM 969 C5 G B -2 -11.438 -3.746 24.905 1.00 0.00 C ATOM 970 C6 G B -2 -11.089 -5.108 25.153 1.00 0.00 C ATOM 971 O6 G B -2 -11.620 -6.131 24.721 1.00 0.00 O ATOM 972 N1 G B -2 -10.000 -5.216 26.002 1.00 0.00 N ATOM 973 C2 G B -2 -9.320 -4.154 26.544 1.00 0.00 C ATOM 974 N2 G B -2 -8.284 -4.439 27.328 1.00 0.00 N ATOM 975 N3 G B -2 -9.643 -2.875 26.326 1.00 0.00 N ATOM 976 C4 G B -2 -10.710 -2.744 25.499 1.00 0.00 C ATOM 0 H5' G B -2 -13.102 2.584 23.628 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.903 2.652 22.352 1.00 0.00 H new ATOM 0 H4' G B -2 -10.864 2.524 24.497 1.00 0.00 H new ATOM 0 H3' G B -2 -10.454 0.090 22.688 1.00 0.00 H new ATOM 0 H2' G B -2 -8.869 -0.702 24.498 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.573 1.837 24.915 1.00 0.00 H new ATOM 0 H1' G B -2 -10.633 -0.227 26.569 1.00 0.00 H new ATOM 0 H8 G B -2 -12.947 -1.192 23.774 1.00 0.00 H new ATOM 0 H1 G B -2 -9.680 -6.154 26.242 1.00 0.00 H new ATOM 0 H21 G B -2 -7.745 -3.686 27.755 1.00 0.00 H new ATOM 0 H22 G B -2 -8.028 -5.411 27.502 1.00 0.00 H new ATOM 988 P G B -1 -8.186 0.946 21.694 1.00 0.00 P ATOM 989 OP1 G B -1 -7.338 2.037 21.159 1.00 0.00 O ATOM 990 OP2 G B -1 -8.994 0.127 20.766 1.00 0.00 O ATOM 991 O5' G B -1 -7.250 -0.054 22.539 1.00 0.00 O ATOM 992 C5' G B -1 -6.218 0.438 23.369 1.00 0.00 C ATOM 993 C4' G B -1 -5.431 -0.719 23.985 1.00 0.00 C ATOM 994 O4' G B -1 -6.252 -1.559 24.785 1.00 0.00 O ATOM 995 C3' G B -1 -4.785 -1.624 22.940 1.00 0.00 C ATOM 996 O3' G B -1 -3.585 -1.090 22.415 1.00 0.00 O ATOM 997 C2' G B -1 -4.538 -2.863 23.791 1.00 0.00 C ATOM 998 O2' G B -1 -3.438 -2.670 24.661 1.00 0.00 O ATOM 999 C1' G B -1 -5.806 -2.904 24.638 1.00 0.00 C ATOM 1000 N9 G B -1 -6.838 -3.721 23.969 1.00 0.00 N ATOM 1001 C8 G B -1 -7.910 -3.328 23.213 1.00 0.00 C ATOM 1002 N7 G B -1 -8.644 -4.316 22.777 1.00 0.00 N ATOM 1003 C5 G B -1 -8.011 -5.449 23.282 1.00 0.00 C ATOM 1004 C6 G B -1 -8.350 -6.828 23.151 1.00 0.00 C ATOM 1005 O6 G B -1 -9.302 -7.333 22.560 1.00 0.00 O ATOM 1006 N1 G B -1 -7.440 -7.648 23.799 1.00 0.00 N ATOM 1007 C2 G B -1 -6.340 -7.204 24.493 1.00 0.00 C ATOM 1008 N2 G B -1 -5.559 -8.130 25.044 1.00 0.00 N ATOM 1009 N3 G B -1 -6.022 -5.914 24.633 1.00 0.00 N ATOM 1010 C4 G B -1 -6.900 -5.094 24.000 1.00 0.00 C ATOM 0 H5' G B -1 -6.642 1.058 24.158 1.00 0.00 H new ATOM 0 H5'' G B -1 -5.548 1.074 22.789 1.00 0.00 H new ATOM 0 H4' G B -1 -4.665 -0.230 24.586 1.00 0.00 H new ATOM 0 H3' G B -1 -5.387 -1.785 22.046 1.00 0.00 H new ATOM 0 H2' G B -1 -4.329 -3.755 23.200 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.896 -1.918 24.342 1.00 0.00 H new ATOM 0 H1' G B -1 -5.612 -3.353 25.612 1.00 0.00 H new ATOM 0 H8 G B -1 -8.129 -2.293 22.997 1.00 0.00 H new ATOM 0 H1 G B -1 -7.598 -8.655 23.758 1.00 0.00 H new ATOM 0 H21 G B -1 -4.730 -7.851 25.569 1.00 0.00 H new ATOM 0 H22 G B -1 -5.789 -9.118 24.941 1.00 0.00 H new ATOM 1022 P U B 1 -2.990 -1.613 21.014 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.718 -0.897 20.767 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.068 -1.542 20.004 1.00 0.00 O ATOM 1025 O5' U B 1 -2.657 -3.164 21.281 1.00 0.00 O ATOM 1026 C5' U B 1 -1.532 -3.560 22.040 1.00 0.00 C ATOM 1027 C4' U B 1 -1.477 -5.085 22.145 1.00 0.00 C ATOM 1028 O4' U B 1 -2.630 -5.623 22.779 1.00 0.00 O ATOM 1029 C3' U B 1 -1.389 -5.768 20.788 1.00 0.00 C ATOM 1030 O3' U B 1 -0.085 -5.719 20.245 1.00 0.00 O ATOM 1031 C2' U B 1 -1.802 -7.177 21.188 1.00 0.00 C ATOM 1032 O2' U B 1 -0.747 -7.857 21.842 1.00 0.00 O ATOM 1033 C1' U B 1 -2.906 -6.897 22.209 1.00 0.00 C ATOM 1034 N1 U B 1 -4.223 -6.899 21.531 1.00 0.00 N ATOM 1035 C2 U B 1 -4.834 -8.131 21.336 1.00 0.00 C ATOM 1036 O2 U B 1 -4.325 -9.189 21.708 1.00 0.00 O ATOM 1037 N3 U B 1 -6.062 -8.121 20.695 1.00 0.00 N ATOM 1038 C4 U B 1 -6.728 -6.999 20.243 1.00 0.00 C ATOM 1039 O4 U B 1 -7.820 -7.102 19.687 1.00 0.00 O ATOM 1040 C5 U B 1 -6.025 -5.758 20.488 1.00 0.00 C ATOM 1041 C6 U B 1 -4.821 -5.744 21.106 1.00 0.00 C ATOM 0 H5' U B 1 -1.583 -3.121 23.036 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.620 -3.187 21.574 1.00 0.00 H new ATOM 0 H4' U B 1 -0.578 -5.278 22.731 1.00 0.00 H new ATOM 0 H3' U B 1 -1.994 -5.317 20.002 1.00 0.00 H new ATOM 0 H2' U B 1 -2.092 -7.794 20.337 1.00 0.00 H new ATOM 0 HO2' U B 1 0.106 -7.426 21.622 1.00 0.00 H new ATOM 0 H1' U B 1 -2.935 -7.660 22.987 1.00 0.00 H new ATOM 0 H3 U B 1 -6.514 -9.023 20.543 1.00 0.00 H new ATOM 0 H5 U B 1 -6.469 -4.826 20.172 1.00 0.00 H new ATOM 0 H6 U B 1 -4.321 -4.800 21.267 1.00 0.00 H new ATOM 1052 P G B 2 0.169 -5.957 18.675 1.00 0.00 P ATOM 1053 OP1 G B 2 1.602 -5.700 18.408 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.859 -5.195 17.926 1.00 0.00 O ATOM 1055 O5' G B 2 -0.114 -7.528 18.450 1.00 0.00 O ATOM 1056 C5' G B 2 0.849 -8.498 18.805 1.00 0.00 C ATOM 1057 C4' G B 2 0.262 -9.907 18.689 1.00 0.00 C ATOM 1058 O4' G B 2 -0.923 -10.014 19.463 1.00 0.00 O ATOM 1059 C3' G B 2 -0.101 -10.345 17.269 1.00 0.00 C ATOM 1060 O3' G B 2 1.011 -10.824 16.531 1.00 0.00 O ATOM 1061 C2' G B 2 -1.069 -11.476 17.613 1.00 0.00 C ATOM 1062 O2' G B 2 -0.380 -12.633 18.044 1.00 0.00 O ATOM 1063 C1' G B 2 -1.813 -10.913 18.820 1.00 0.00 C ATOM 1064 N9 G B 2 -3.040 -10.216 18.380 1.00 0.00 N ATOM 1065 C8 G B 2 -3.253 -8.879 18.154 1.00 0.00 C ATOM 1066 N7 G B 2 -4.473 -8.590 17.790 1.00 0.00 N ATOM 1067 C5 G B 2 -5.116 -9.826 17.762 1.00 0.00 C ATOM 1068 C6 G B 2 -6.465 -10.158 17.440 1.00 0.00 C ATOM 1069 O6 G B 2 -7.386 -9.407 17.117 1.00 0.00 O ATOM 1070 N1 G B 2 -6.698 -11.522 17.519 1.00 0.00 N ATOM 1071 C2 G B 2 -5.755 -12.461 17.860 1.00 0.00 C ATOM 1072 N2 G B 2 -6.150 -13.732 17.857 1.00 0.00 N ATOM 1073 N3 G B 2 -4.493 -12.162 18.186 1.00 0.00 N ATOM 1074 C4 G B 2 -4.241 -10.828 18.110 1.00 0.00 C ATOM 0 H5' G B 2 1.190 -8.323 19.825 1.00 0.00 H new ATOM 0 H5'' G B 2 1.721 -8.407 18.157 1.00 0.00 H new ATOM 0 H4' G B 2 1.062 -10.556 19.046 1.00 0.00 H new ATOM 0 H3' G B 2 -0.491 -9.550 16.633 1.00 0.00 H new ATOM 0 H2' G B 2 -1.688 -11.760 16.762 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.026 -13.338 18.258 1.00 0.00 H new ATOM 0 H1' G B 2 -2.119 -11.705 19.504 1.00 0.00 H new ATOM 0 H8 G B 2 -2.480 -8.133 18.267 1.00 0.00 H new ATOM 0 H1 G B 2 -7.639 -11.853 17.308 1.00 0.00 H new ATOM 0 H21 G B 2 -5.491 -14.471 18.102 1.00 0.00 H new ATOM 0 H22 G B 2 -7.111 -13.967 17.610 1.00 0.00 H new ATOM 1086 P U B 3 0.927 -11.092 14.939 1.00 0.00 P ATOM 1087 OP1 U B 3 2.200 -11.716 14.516 1.00 0.00 O ATOM 1088 OP2 U B 3 0.493 -9.840 14.279 1.00 0.00 O ATOM 1089 O5' U B 3 -0.242 -12.183 14.749 1.00 0.00 O ATOM 1090 C5' U B 3 -0.027 -13.546 15.054 1.00 0.00 C ATOM 1091 C4' U B 3 -1.322 -14.339 14.873 1.00 0.00 C ATOM 1092 O4' U B 3 -2.393 -13.823 15.659 1.00 0.00 O ATOM 1093 C3' U B 3 -1.813 -14.333 13.431 1.00 0.00 C ATOM 1094 O3' U B 3 -1.104 -15.246 12.611 1.00 0.00 O ATOM 1095 C2' U B 3 -3.258 -14.756 13.661 1.00 0.00 C ATOM 1096 O2' U B 3 -3.354 -16.140 13.936 1.00 0.00 O ATOM 1097 C1' U B 3 -3.612 -14.019 14.950 1.00 0.00 C ATOM 1098 N1 U B 3 -4.274 -12.733 14.639 1.00 0.00 N ATOM 1099 C2 U B 3 -5.652 -12.743 14.502 1.00 0.00 C ATOM 1100 O2 U B 3 -6.321 -13.769 14.626 1.00 0.00 O ATOM 1101 N3 U B 3 -6.253 -11.530 14.211 1.00 0.00 N ATOM 1102 C4 U B 3 -5.606 -10.323 14.040 1.00 0.00 C ATOM 1103 O4 U B 3 -6.241 -9.301 13.789 1.00 0.00 O ATOM 1104 C5 U B 3 -4.171 -10.403 14.188 1.00 0.00 C ATOM 1105 C6 U B 3 -3.558 -11.574 14.483 1.00 0.00 C ATOM 0 H5' U B 3 0.328 -13.645 16.080 1.00 0.00 H new ATOM 0 H5'' U B 3 0.750 -13.953 14.407 1.00 0.00 H new ATOM 0 H4' U B 3 -1.063 -15.349 15.189 1.00 0.00 H new ATOM 0 H3' U B 3 -1.684 -13.389 12.902 1.00 0.00 H new ATOM 0 H2' U B 3 -3.889 -14.544 12.798 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.293 -16.381 14.080 1.00 0.00 H new ATOM 0 H1' U B 3 -4.312 -14.592 15.558 1.00 0.00 H new ATOM 0 H3 U B 3 -7.268 -11.528 14.114 1.00 0.00 H new ATOM 0 H5 U B 3 -3.575 -9.511 14.061 1.00 0.00 H new ATOM 0 H6 U B 3 -2.484 -11.595 14.598 1.00 0.00 H new ATOM 1116 P C B 4 -1.221 -15.195 11.003 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.413 -16.306 10.450 1.00 0.00 O ATOM 1118 OP2 C B 4 -0.937 -13.807 10.574 1.00 0.00 O ATOM 1119 O5' C B 4 -2.769 -15.507 10.703 1.00 0.00 O ATOM 1120 C5' C B 4 -3.305 -16.796 10.907 1.00 0.00 C ATOM 1121 C4' C B 4 -4.829 -16.755 10.786 1.00 0.00 C ATOM 1122 O4' C B 4 -5.405 -15.698 11.542 1.00 0.00 O ATOM 1123 C3' C B 4 -5.298 -16.557 9.356 1.00 0.00 C ATOM 1124 O3' C B 4 -5.227 -17.762 8.615 1.00 0.00 O ATOM 1125 C2' C B 4 -6.732 -16.095 9.615 1.00 0.00 C ATOM 1126 O2' C B 4 -7.568 -17.194 9.926 1.00 0.00 O ATOM 1127 C1' C B 4 -6.572 -15.242 10.877 1.00 0.00 C ATOM 1128 N1 C B 4 -6.469 -13.806 10.520 1.00 0.00 N ATOM 1129 C2 C B 4 -7.655 -13.114 10.286 1.00 0.00 C ATOM 1130 O2 C B 4 -8.744 -13.683 10.328 1.00 0.00 O ATOM 1131 N3 C B 4 -7.594 -11.788 10.007 1.00 0.00 N ATOM 1132 C4 C B 4 -6.422 -11.162 9.933 1.00 0.00 C ATOM 1133 N4 C B 4 -6.418 -9.859 9.676 1.00 0.00 N ATOM 1134 C5 C B 4 -5.187 -11.856 10.127 1.00 0.00 C ATOM 1135 C6 C B 4 -5.258 -13.173 10.422 1.00 0.00 C ATOM 0 H5' C B 4 -3.020 -17.165 11.892 1.00 0.00 H new ATOM 0 H5'' C B 4 -2.893 -17.490 10.175 1.00 0.00 H new ATOM 0 H4' C B 4 -5.152 -17.725 11.165 1.00 0.00 H new ATOM 0 H3' C B 4 -4.708 -15.865 8.756 1.00 0.00 H new ATOM 0 H2' C B 4 -7.174 -15.584 8.759 1.00 0.00 H new ATOM 0 HO2' C B 4 -7.769 -17.694 9.107 1.00 0.00 H new ATOM 0 H1' C B 4 -7.438 -15.341 11.532 1.00 0.00 H new ATOM 0 H41 C B 4 -5.534 -9.354 9.614 1.00 0.00 H new ATOM 0 H42 C B 4 -7.299 -9.363 9.541 1.00 0.00 H new ATOM 0 H5 C B 4 -4.237 -11.349 10.041 1.00 0.00 H new ATOM 0 H6 C B 4 -4.349 -13.733 10.582 1.00 0.00 H new ATOM 1147 P G B 5 -5.578 -17.794 7.046 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.400 -19.182 6.564 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.854 -16.687 6.381 1.00 0.00 O ATOM 1150 O5' G B 5 -7.151 -17.463 7.028 1.00 0.00 O ATOM 1151 C5' G B 5 -7.807 -17.187 5.812 1.00 0.00 C ATOM 1152 C4' G B 5 -9.172 -16.556 6.096 1.00 0.00 C ATOM 1153 O4' G B 5 -9.045 -15.301 6.743 1.00 0.00 O ATOM 1154 C3' G B 5 -9.928 -16.315 4.787 1.00 0.00 C ATOM 1155 O3' G B 5 -11.197 -16.939 4.847 1.00 0.00 O ATOM 1156 C2' G B 5 -10.022 -14.787 4.690 1.00 0.00 C ATOM 1157 O2' G B 5 -11.323 -14.329 4.999 1.00 0.00 O ATOM 1158 C1' G B 5 -9.077 -14.274 5.772 1.00 0.00 C ATOM 1159 N9 G B 5 -7.707 -13.928 5.317 1.00 0.00 N ATOM 1160 C8 G B 5 -6.834 -13.083 5.959 1.00 0.00 C ATOM 1161 N7 G B 5 -5.697 -12.917 5.349 1.00 0.00 N ATOM 1162 C5 G B 5 -5.808 -13.713 4.212 1.00 0.00 C ATOM 1163 C6 G B 5 -4.869 -13.922 3.157 1.00 0.00 C ATOM 1164 O6 G B 5 -3.741 -13.448 3.031 1.00 0.00 O ATOM 1165 N1 G B 5 -5.361 -14.779 2.186 1.00 0.00 N ATOM 1166 C2 G B 5 -6.596 -15.372 2.229 1.00 0.00 C ATOM 1167 N2 G B 5 -6.907 -16.178 1.217 1.00 0.00 N ATOM 1168 N3 G B 5 -7.484 -15.183 3.212 1.00 0.00 N ATOM 1169 C4 G B 5 -7.032 -14.342 4.182 1.00 0.00 C ATOM 0 H5' G B 5 -7.932 -18.105 5.238 1.00 0.00 H new ATOM 0 H5'' G B 5 -7.202 -16.512 5.206 1.00 0.00 H new ATOM 0 H4' G B 5 -9.710 -17.251 6.741 1.00 0.00 H new ATOM 0 H3' G B 5 -9.439 -16.734 3.908 1.00 0.00 H new ATOM 0 H2' G B 5 -9.779 -14.446 3.684 1.00 0.00 H new ATOM 0 HO2' G B 5 -11.959 -14.681 4.341 1.00 0.00 H new ATOM 0 H1' G B 5 -9.451 -13.322 6.149 1.00 0.00 H new ATOM 0 H8 G B 5 -7.072 -12.597 6.893 1.00 0.00 H new ATOM 0 H1 G B 5 -4.764 -14.982 1.385 1.00 0.00 H new ATOM 0 H21 G B 5 -7.813 -16.646 1.198 1.00 0.00 H new ATOM 0 H22 G B 5 -6.239 -16.328 0.461 1.00 0.00 H new ATOM 1181 P A B 6 -12.033 -17.296 3.516 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.318 -17.890 3.942 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.144 -18.058 2.609 1.00 0.00 O ATOM 1184 O5' A B 6 -12.353 -15.867 2.839 1.00 0.00 O ATOM 1185 C5' A B 6 -11.528 -15.370 1.804 1.00 0.00 C ATOM 1186 C4' A B 6 -12.019 -14.004 1.321 1.00 0.00 C ATOM 1187 O4' A B 6 -11.786 -12.965 2.263 1.00 0.00 O ATOM 1188 C3' A B 6 -11.247 -13.599 0.074 1.00 0.00 C ATOM 1189 O3' A B 6 -11.711 -14.208 -1.112 1.00 0.00 O ATOM 1190 C2' A B 6 -11.451 -12.093 0.086 1.00 0.00 C ATOM 1191 O2' A B 6 -12.764 -11.750 -0.309 1.00 0.00 O ATOM 1192 C1' A B 6 -11.299 -11.814 1.576 1.00 0.00 C ATOM 1193 N9 A B 6 -9.872 -11.607 1.912 1.00 0.00 N ATOM 1194 C8 A B 6 -8.867 -12.540 1.988 1.00 0.00 C ATOM 1195 N7 A B 6 -7.703 -12.048 2.306 1.00 0.00 N ATOM 1196 C5 A B 6 -7.952 -10.689 2.455 1.00 0.00 C ATOM 1197 C6 A B 6 -7.127 -9.601 2.788 1.00 0.00 C ATOM 1198 N6 A B 6 -5.824 -9.723 3.045 1.00 0.00 N ATOM 1199 N1 A B 6 -7.677 -8.379 2.836 1.00 0.00 N ATOM 1200 C2 A B 6 -8.972 -8.252 2.575 1.00 0.00 C ATOM 1201 N3 A B 6 -9.859 -9.187 2.258 1.00 0.00 N ATOM 1202 C4 A B 6 -9.269 -10.407 2.213 1.00 0.00 C ATOM 0 H5' A B 6 -11.520 -16.073 0.971 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.501 -15.286 2.161 1.00 0.00 H new ATOM 0 H4' A B 6 -13.090 -14.116 1.150 1.00 0.00 H new ATOM 0 H3' A B 6 -10.204 -13.914 0.088 1.00 0.00 H new ATOM 0 H2' A B 6 -10.781 -11.548 -0.580 1.00 0.00 H new ATOM 0 HO2' A B 6 -13.120 -12.446 -0.900 1.00 0.00 H new ATOM 0 H1' A B 6 -11.850 -10.917 1.860 1.00 0.00 H new ATOM 0 H8 A B 6 -9.028 -13.591 1.800 1.00 0.00 H new ATOM 0 H61 A B 6 -5.272 -8.899 3.282 1.00 0.00 H new ATOM 0 H62 A B 6 -5.380 -10.640 3.005 1.00 0.00 H new ATOM 0 H2 A B 6 -9.359 -7.245 2.628 1.00 0.00 H new ATOM 1214 P C B 7 -10.760 -14.239 -2.409 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.318 -15.216 -3.371 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.371 -14.408 -1.923 1.00 0.00 O ATOM 1217 O5' C B 7 -10.889 -12.766 -3.046 1.00 0.00 O ATOM 1218 C5' C B 7 -12.034 -12.399 -3.781 1.00 0.00 C ATOM 1219 C4' C B 7 -11.795 -11.110 -4.574 1.00 0.00 C ATOM 1220 O4' C B 7 -10.577 -11.203 -5.303 1.00 0.00 O ATOM 1221 C3' C B 7 -12.899 -10.867 -5.605 1.00 0.00 C ATOM 1222 O3' C B 7 -14.016 -10.128 -5.148 1.00 0.00 O ATOM 1223 C2' C B 7 -12.141 -10.072 -6.659 1.00 0.00 C ATOM 1224 O2' C B 7 -11.999 -8.724 -6.274 1.00 0.00 O ATOM 1225 C1' C B 7 -10.766 -10.742 -6.632 1.00 0.00 C ATOM 1226 N1 C B 7 -10.758 -11.866 -7.601 1.00 0.00 N ATOM 1227 C2 C B 7 -10.853 -11.549 -8.952 1.00 0.00 C ATOM 1228 O2 C B 7 -10.915 -10.378 -9.323 1.00 0.00 O ATOM 1229 N3 C B 7 -10.870 -12.557 -9.864 1.00 0.00 N ATOM 1230 C4 C B 7 -10.810 -13.822 -9.460 1.00 0.00 C ATOM 1231 N4 C B 7 -10.856 -14.771 -10.391 1.00 0.00 N ATOM 1232 C5 C B 7 -10.694 -14.175 -8.081 1.00 0.00 C ATOM 1233 C6 C B 7 -10.659 -13.165 -7.188 1.00 0.00 C ATOM 0 H5' C B 7 -12.876 -12.261 -3.102 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.304 -13.204 -4.464 1.00 0.00 H new ATOM 0 H4' C B 7 -11.772 -10.298 -3.848 1.00 0.00 H new ATOM 0 H3' C B 7 -13.354 -11.804 -5.927 1.00 0.00 H new ATOM 0 H2' C B 7 -12.636 -10.069 -7.630 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.165 -8.613 -5.772 1.00 0.00 H new ATOM 0 H1' C B 7 -9.962 -10.061 -6.913 1.00 0.00 H new ATOM 0 H41 C B 7 -10.813 -15.753 -10.120 1.00 0.00 H new ATOM 0 H42 C B 7 -10.935 -14.516 -11.376 1.00 0.00 H new ATOM 0 H5 C B 7 -10.637 -15.207 -7.767 1.00 0.00 H new ATOM 0 H6 C B 7 -10.552 -13.385 -6.136 1.00 0.00 H new ATOM 1245 P G B 8 -15.040 -10.737 -4.076 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.006 -12.213 -4.182 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.331 -10.029 -4.220 1.00 0.00 O ATOM 1248 O5' G B 8 -14.376 -10.300 -2.672 1.00 0.00 O ATOM 1249 C5' G B 8 -15.184 -9.970 -1.555 1.00 0.00 C ATOM 1250 C4' G B 8 -14.952 -8.527 -1.083 1.00 0.00 C ATOM 1251 O4' G B 8 -13.625 -8.376 -0.597 1.00 0.00 O ATOM 1252 C3' G B 8 -15.163 -7.516 -2.208 1.00 0.00 C ATOM 1253 O3' G B 8 -15.698 -6.333 -1.635 1.00 0.00 O ATOM 1254 C2' G B 8 -13.735 -7.361 -2.721 1.00 0.00 C ATOM 1255 O2' G B 8 -13.526 -6.118 -3.350 1.00 0.00 O ATOM 1256 C1' G B 8 -12.897 -7.509 -1.456 1.00 0.00 C ATOM 1257 N9 G B 8 -11.551 -8.073 -1.725 1.00 0.00 N ATOM 1258 C8 G B 8 -10.829 -8.939 -0.944 1.00 0.00 C ATOM 1259 N7 G B 8 -9.672 -9.282 -1.443 1.00 0.00 N ATOM 1260 C5 G B 8 -9.612 -8.583 -2.646 1.00 0.00 C ATOM 1261 C6 G B 8 -8.585 -8.551 -3.633 1.00 0.00 C ATOM 1262 O6 G B 8 -7.501 -9.134 -3.633 1.00 0.00 O ATOM 1263 N1 G B 8 -8.918 -7.737 -4.702 1.00 0.00 N ATOM 1264 C2 G B 8 -10.070 -6.998 -4.786 1.00 0.00 C ATOM 1265 N2 G B 8 -10.207 -6.235 -5.866 1.00 0.00 N ATOM 1266 N3 G B 8 -11.028 -7.007 -3.862 1.00 0.00 N ATOM 1267 C4 G B 8 -10.748 -7.828 -2.822 1.00 0.00 C ATOM 0 H5' G B 8 -14.970 -10.658 -0.737 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.234 -10.102 -1.816 1.00 0.00 H new ATOM 0 H4' G B 8 -15.678 -8.334 -0.293 1.00 0.00 H new ATOM 0 H3' G B 8 -15.855 -7.787 -3.006 1.00 0.00 H new ATOM 0 H2' G B 8 -13.481 -8.091 -3.489 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.743 -6.176 -3.937 1.00 0.00 H new ATOM 0 H1' G B 8 -12.727 -6.529 -1.010 1.00 0.00 H new ATOM 0 H8 G B 8 -11.188 -9.307 0.006 1.00 0.00 H new ATOM 0 H1 G B 8 -8.261 -7.683 -5.481 1.00 0.00 H new ATOM 0 H21 G B 8 -11.043 -5.663 -5.984 1.00 0.00 H new ATOM 0 H22 G B 8 -9.476 -6.222 -6.577 1.00 0.00 H new ATOM 1279 P G B 9 -16.573 -5.286 -2.502 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.626 -4.741 -1.611 1.00 0.00 O ATOM 1281 OP2 G B 9 -16.970 -5.936 -3.771 1.00 0.00 O ATOM 1282 O5' G B 9 -15.570 -4.072 -2.858 1.00 0.00 O ATOM 1283 C5' G B 9 -14.984 -3.311 -1.822 1.00 0.00 C ATOM 1284 C4' G B 9 -14.374 -2.003 -2.327 1.00 0.00 C ATOM 1285 O4' G B 9 -13.239 -2.258 -3.138 1.00 0.00 O ATOM 1286 C3' G B 9 -15.338 -1.139 -3.142 1.00 0.00 C ATOM 1287 O3' G B 9 -15.084 0.218 -2.825 1.00 0.00 O ATOM 1288 C2' G B 9 -14.907 -1.453 -4.571 1.00 0.00 C ATOM 1289 O2' G B 9 -15.232 -0.416 -5.474 1.00 0.00 O ATOM 1290 C1' G B 9 -13.402 -1.617 -4.391 1.00 0.00 C ATOM 1291 N9 G B 9 -12.807 -2.454 -5.446 1.00 0.00 N ATOM 1292 C8 G B 9 -12.833 -3.813 -5.529 1.00 0.00 C ATOM 1293 N7 G B 9 -12.204 -4.299 -6.563 1.00 0.00 N ATOM 1294 C5 G B 9 -11.720 -3.168 -7.216 1.00 0.00 C ATOM 1295 C6 G B 9 -10.924 -3.056 -8.396 1.00 0.00 C ATOM 1296 O6 G B 9 -10.422 -3.950 -9.078 1.00 0.00 O ATOM 1297 N1 G B 9 -10.725 -1.737 -8.761 1.00 0.00 N ATOM 1298 C2 G B 9 -11.145 -0.654 -8.027 1.00 0.00 C ATOM 1299 N2 G B 9 -10.831 0.539 -8.511 1.00 0.00 N ATOM 1300 N3 G B 9 -11.835 -0.740 -6.886 1.00 0.00 N ATOM 1301 C4 G B 9 -12.105 -2.029 -6.548 1.00 0.00 C ATOM 0 H5' G B 9 -14.211 -3.904 -1.334 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.739 -3.088 -1.068 1.00 0.00 H new ATOM 0 H4' G B 9 -14.107 -1.454 -1.424 1.00 0.00 H new ATOM 0 H3' G B 9 -16.398 -1.321 -2.967 1.00 0.00 H new ATOM 0 H2' G B 9 -15.402 -2.322 -5.005 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.977 0.110 -5.114 1.00 0.00 H new ATOM 0 H1' G B 9 -12.906 -0.648 -4.444 1.00 0.00 H new ATOM 0 H8 G B 9 -13.332 -4.435 -4.801 1.00 0.00 H new ATOM 0 H1 G B 9 -10.232 -1.556 -9.636 1.00 0.00 H new ATOM 0 H21 G B 9 -11.114 1.382 -8.012 1.00 0.00 H new ATOM 0 H22 G B 9 -10.306 0.614 -9.382 1.00 0.00 H new ATOM 1313 P A B 10 -16.288 1.261 -2.594 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.354 0.976 -3.582 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.698 2.617 -2.508 1.00 0.00 O ATOM 1316 O5' A B 10 -16.822 0.854 -1.134 1.00 0.00 O ATOM 1317 C5' A B 10 -16.122 1.265 0.023 1.00 0.00 C ATOM 1318 C4' A B 10 -16.452 0.337 1.192 1.00 0.00 C ATOM 1319 O4' A B 10 -16.075 -0.989 0.865 1.00 0.00 O ATOM 1320 C3' A B 10 -15.656 0.704 2.441 1.00 0.00 C ATOM 1321 O3' A B 10 -16.332 1.664 3.237 1.00 0.00 O ATOM 1322 C2' A B 10 -15.550 -0.637 3.164 1.00 0.00 C ATOM 1323 O2' A B 10 -16.595 -0.771 4.110 1.00 0.00 O ATOM 1324 C1' A B 10 -15.774 -1.678 2.067 1.00 0.00 C ATOM 1325 N9 A B 10 -14.605 -2.549 1.858 1.00 0.00 N ATOM 1326 C8 A B 10 -13.342 -2.192 1.480 1.00 0.00 C ATOM 1327 N7 A B 10 -12.507 -3.191 1.412 1.00 0.00 N ATOM 1328 C5 A B 10 -13.281 -4.296 1.755 1.00 0.00 C ATOM 1329 C6 A B 10 -13.006 -5.674 1.867 1.00 0.00 C ATOM 1330 N6 A B 10 -11.806 -6.213 1.643 1.00 0.00 N ATOM 1331 N1 A B 10 -14.004 -6.492 2.218 1.00 0.00 N ATOM 1332 C2 A B 10 -15.207 -5.983 2.445 1.00 0.00 C ATOM 1333 N3 A B 10 -15.600 -4.719 2.370 1.00 0.00 N ATOM 1334 C4 A B 10 -14.571 -3.915 2.015 1.00 0.00 C ATOM 0 H5' A B 10 -16.391 2.291 0.275 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.049 1.255 -0.168 1.00 0.00 H new ATOM 0 H4' A B 10 -17.521 0.431 1.381 1.00 0.00 H new ATOM 0 H3' A B 10 -14.693 1.162 2.217 1.00 0.00 H new ATOM 0 H2' A B 10 -14.598 -0.739 3.686 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.052 0.089 4.217 1.00 0.00 H new ATOM 0 H1' A B 10 -16.595 -2.327 2.374 1.00 0.00 H new ATOM 0 H8 A B 10 -13.060 -1.173 1.257 1.00 0.00 H new ATOM 0 H61 A B 10 -11.673 -7.219 1.741 1.00 0.00 H new ATOM 0 H62 A B 10 -11.022 -5.619 1.373 1.00 0.00 H new ATOM 0 H2 A B 10 -15.969 -6.693 2.729 1.00 0.00 H new ATOM 1346 P U B 11 -15.673 3.095 3.576 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.753 4.004 4.027 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.813 3.496 2.443 1.00 0.00 O ATOM 1349 O5' U B 11 -14.721 2.807 4.848 1.00 0.00 O ATOM 1350 C5' U B 11 -13.759 1.776 4.803 1.00 0.00 C ATOM 1351 C4' U B 11 -12.706 1.913 5.905 1.00 0.00 C ATOM 1352 O4' U B 11 -11.778 2.932 5.568 1.00 0.00 O ATOM 1353 C3' U B 11 -13.327 2.256 7.257 1.00 0.00 C ATOM 1354 O3' U B 11 -12.708 1.446 8.239 1.00 0.00 O ATOM 1355 C2' U B 11 -12.958 3.730 7.417 1.00 0.00 C ATOM 1356 O2' U B 11 -12.845 4.132 8.769 1.00 0.00 O ATOM 1357 C1' U B 11 -11.617 3.768 6.693 1.00 0.00 C ATOM 1358 N1 U B 11 -11.250 5.138 6.286 1.00 0.00 N ATOM 1359 C2 U B 11 -10.260 5.787 7.008 1.00 0.00 C ATOM 1360 O2 U B 11 -9.693 5.274 7.971 1.00 0.00 O ATOM 1361 N3 U B 11 -9.937 7.067 6.593 1.00 0.00 N ATOM 1362 C4 U B 11 -10.510 7.750 5.534 1.00 0.00 C ATOM 1363 O4 U B 11 -10.144 8.888 5.249 1.00 0.00 O ATOM 1364 C5 U B 11 -11.536 7.003 4.841 1.00 0.00 C ATOM 1365 C6 U B 11 -11.873 5.747 5.226 1.00 0.00 C ATOM 0 H5' U B 11 -13.267 1.784 3.831 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.259 0.812 4.899 1.00 0.00 H new ATOM 0 H4' U B 11 -12.207 0.947 5.987 1.00 0.00 H new ATOM 0 H3' U B 11 -14.401 2.090 7.343 1.00 0.00 H new ATOM 0 H2' U B 11 -13.709 4.416 7.024 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.399 3.550 9.331 1.00 0.00 H new ATOM 0 H1' U B 11 -10.809 3.431 7.342 1.00 0.00 H new ATOM 0 H3 U B 11 -9.209 7.553 7.116 1.00 0.00 H new ATOM 0 H5 U B 11 -12.044 7.454 4.001 1.00 0.00 H new ATOM 0 H6 U B 11 -12.645 5.217 4.689 1.00 0.00 H new ATOM 1376 P A B 12 -13.547 0.940 9.516 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.309 2.083 10.066 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.629 0.174 10.393 1.00 0.00 O ATOM 1379 O5' A B 12 -14.582 -0.080 8.823 1.00 0.00 O ATOM 1380 C5' A B 12 -14.256 -1.443 8.653 1.00 0.00 C ATOM 1381 C4' A B 12 -15.061 -2.033 7.494 1.00 0.00 C ATOM 1382 O4' A B 12 -14.406 -1.775 6.258 1.00 0.00 O ATOM 1383 C3' A B 12 -15.207 -3.555 7.611 1.00 0.00 C ATOM 1384 O3' A B 12 -16.456 -3.999 8.117 1.00 0.00 O ATOM 1385 C2' A B 12 -15.023 -4.007 6.173 1.00 0.00 C ATOM 1386 O2' A B 12 -16.204 -3.833 5.413 1.00 0.00 O ATOM 1387 C1' A B 12 -13.970 -3.011 5.707 1.00 0.00 C ATOM 1388 N9 A B 12 -12.636 -3.360 6.253 1.00 0.00 N ATOM 1389 C8 A B 12 -11.741 -2.544 6.897 1.00 0.00 C ATOM 1390 N7 A B 12 -10.706 -3.172 7.381 1.00 0.00 N ATOM 1391 C5 A B 12 -10.890 -4.486 6.960 1.00 0.00 C ATOM 1392 C6 A B 12 -10.131 -5.660 7.110 1.00 0.00 C ATOM 1393 N6 A B 12 -9.002 -5.720 7.815 1.00 0.00 N ATOM 1394 N1 A B 12 -10.555 -6.780 6.513 1.00 0.00 N ATOM 1395 C2 A B 12 -11.681 -6.741 5.814 1.00 0.00 C ATOM 1396 N3 A B 12 -12.498 -5.719 5.612 1.00 0.00 N ATOM 1397 C4 A B 12 -12.037 -4.599 6.221 1.00 0.00 C ATOM 0 H5' A B 12 -14.467 -1.993 9.570 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.189 -1.548 8.456 1.00 0.00 H new ATOM 0 H4' A B 12 -16.044 -1.564 7.532 1.00 0.00 H new ATOM 0 H3' A B 12 -14.494 -3.965 8.327 1.00 0.00 H new ATOM 0 H2' A B 12 -14.764 -5.061 6.071 1.00 0.00 H new ATOM 0 HO2' A B 12 -16.037 -4.097 4.484 1.00 0.00 H new ATOM 0 H1' A B 12 -13.869 -2.990 4.622 1.00 0.00 H new ATOM 0 H8 A B 12 -11.881 -1.478 6.994 1.00 0.00 H new ATOM 0 H61 A B 12 -8.493 -6.601 7.889 1.00 0.00 H new ATOM 0 H62 A B 12 -8.647 -4.885 8.281 1.00 0.00 H new ATOM 0 H2 A B 12 -11.971 -7.670 5.345 1.00 0.00 H new ATOM 1409 P G B 13 -16.834 -3.793 9.665 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.038 -4.601 9.972 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.836 -2.344 9.964 1.00 0.00 O ATOM 1412 O5' G B 13 -15.560 -4.461 10.393 1.00 0.00 O ATOM 1413 C5' G B 13 -15.532 -5.820 10.783 1.00 0.00 C ATOM 1414 C4' G B 13 -15.905 -6.791 9.656 1.00 0.00 C ATOM 1415 O4' G B 13 -15.064 -6.688 8.515 1.00 0.00 O ATOM 1416 C3' G B 13 -15.774 -8.215 10.193 1.00 0.00 C ATOM 1417 O3' G B 13 -17.026 -8.762 10.545 1.00 0.00 O ATOM 1418 C2' G B 13 -15.143 -8.973 9.029 1.00 0.00 C ATOM 1419 O2' G B 13 -16.131 -9.414 8.117 1.00 0.00 O ATOM 1420 C1' G B 13 -14.315 -7.883 8.355 1.00 0.00 C ATOM 1421 N9 G B 13 -12.986 -7.685 8.976 1.00 0.00 N ATOM 1422 C8 G B 13 -12.438 -6.501 9.398 1.00 0.00 C ATOM 1423 N7 G B 13 -11.242 -6.618 9.896 1.00 0.00 N ATOM 1424 C5 G B 13 -10.959 -7.979 9.784 1.00 0.00 C ATOM 1425 C6 G B 13 -9.776 -8.701 10.112 1.00 0.00 C ATOM 1426 O6 G B 13 -8.718 -8.274 10.566 1.00 0.00 O ATOM 1427 N1 G B 13 -9.902 -10.055 9.862 1.00 0.00 N ATOM 1428 C2 G B 13 -11.020 -10.649 9.331 1.00 0.00 C ATOM 1429 N2 G B 13 -10.964 -11.972 9.182 1.00 0.00 N ATOM 1430 N3 G B 13 -12.119 -9.977 8.973 1.00 0.00 N ATOM 1431 C4 G B 13 -12.031 -8.647 9.236 1.00 0.00 C ATOM 0 H5' G B 13 -16.219 -5.964 11.617 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.534 -6.064 11.146 1.00 0.00 H new ATOM 0 H4' G B 13 -16.919 -6.541 9.344 1.00 0.00 H new ATOM 0 H3' G B 13 -15.183 -8.265 11.107 1.00 0.00 H new ATOM 0 H2' G B 13 -14.585 -9.854 9.346 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.010 -9.389 8.549 1.00 0.00 H new ATOM 0 H1' G B 13 -14.131 -8.161 7.317 1.00 0.00 H new ATOM 0 H8 G B 13 -12.954 -5.555 9.324 1.00 0.00 H new ATOM 0 H1 G B 13 -9.108 -10.655 10.088 1.00 0.00 H new ATOM 0 H21 G B 13 -11.761 -12.476 8.793 1.00 0.00 H new ATOM 0 H22 G B 13 -10.124 -12.481 9.457 1.00 0.00 H new ATOM 1443 P A B 14 -17.305 -9.273 12.044 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.737 -9.630 12.161 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.714 -8.297 12.988 1.00 0.00 O ATOM 1446 O5' A B 14 -16.444 -10.626 12.108 1.00 0.00 O ATOM 1447 C5' A B 14 -16.873 -11.781 11.417 1.00 0.00 C ATOM 1448 C4' A B 14 -15.816 -12.882 11.526 1.00 0.00 C ATOM 1449 O4' A B 14 -14.635 -12.543 10.815 1.00 0.00 O ATOM 1450 C3' A B 14 -15.397 -13.168 12.964 1.00 0.00 C ATOM 1451 O3' A B 14 -16.302 -14.019 13.644 1.00 0.00 O ATOM 1452 C2' A B 14 -14.055 -13.837 12.710 1.00 0.00 C ATOM 1453 O2' A B 14 -14.232 -15.162 12.249 1.00 0.00 O ATOM 1454 C1' A B 14 -13.513 -13.007 11.550 1.00 0.00 C ATOM 1455 N9 A B 14 -12.732 -11.859 12.052 1.00 0.00 N ATOM 1456 C8 A B 14 -13.075 -10.532 12.101 1.00 0.00 C ATOM 1457 N7 A B 14 -12.136 -9.757 12.578 1.00 0.00 N ATOM 1458 C5 A B 14 -11.100 -10.641 12.870 1.00 0.00 C ATOM 1459 C6 A B 14 -9.799 -10.473 13.385 1.00 0.00 C ATOM 1460 N6 A B 14 -9.274 -9.290 13.715 1.00 0.00 N ATOM 1461 N1 A B 14 -9.034 -11.562 13.551 1.00 0.00 N ATOM 1462 C2 A B 14 -9.525 -12.751 13.228 1.00 0.00 C ATOM 1463 N3 A B 14 -10.717 -13.046 12.733 1.00 0.00 N ATOM 1464 C4 A B 14 -11.462 -11.927 12.573 1.00 0.00 C ATOM 0 H5' A B 14 -17.053 -11.541 10.369 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.819 -12.132 11.831 1.00 0.00 H new ATOM 0 H4' A B 14 -16.293 -13.765 11.101 1.00 0.00 H new ATOM 0 H3' A B 14 -15.365 -12.291 13.611 1.00 0.00 H new ATOM 0 H2' A B 14 -13.425 -13.882 13.598 1.00 0.00 H new ATOM 0 HO2' A B 14 -15.140 -15.463 12.460 1.00 0.00 H new ATOM 0 H1' A B 14 -12.852 -13.608 10.926 1.00 0.00 H new ATOM 0 H8 A B 14 -14.035 -10.160 11.775 1.00 0.00 H new ATOM 0 H61 A B 14 -8.324 -9.238 14.083 1.00 0.00 H new ATOM 0 H62 A B 14 -9.823 -8.438 13.599 1.00 0.00 H new ATOM 0 H2 A B 14 -8.865 -13.590 13.390 1.00 0.00 H new ATOM 1476 P C B 15 -16.332 -14.082 15.253 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.386 -15.043 15.654 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.380 -12.693 15.764 1.00 0.00 O ATOM 1479 O5' C B 15 -14.905 -14.711 15.651 1.00 0.00 O ATOM 1480 C5' C B 15 -14.628 -16.080 15.456 1.00 0.00 C ATOM 1481 C4' C B 15 -13.199 -16.396 15.895 1.00 0.00 C ATOM 1482 O4' C B 15 -12.238 -15.630 15.185 1.00 0.00 O ATOM 1483 C3' C B 15 -12.954 -16.105 17.371 1.00 0.00 C ATOM 1484 O3' C B 15 -13.477 -17.108 18.224 1.00 0.00 O ATOM 1485 C2' C B 15 -11.430 -16.076 17.369 1.00 0.00 C ATOM 1486 O2' C B 15 -10.902 -17.385 17.287 1.00 0.00 O ATOM 1487 C1' C B 15 -11.133 -15.373 16.044 1.00 0.00 C ATOM 1488 N1 C B 15 -10.956 -13.918 16.277 1.00 0.00 N ATOM 1489 C2 C B 15 -9.694 -13.481 16.668 1.00 0.00 C ATOM 1490 O2 C B 15 -8.774 -14.281 16.827 1.00 0.00 O ATOM 1491 N3 C B 15 -9.492 -12.154 16.874 1.00 0.00 N ATOM 1492 C4 C B 15 -10.493 -11.288 16.710 1.00 0.00 C ATOM 1493 N4 C B 15 -10.246 -9.996 16.915 1.00 0.00 N ATOM 1494 C5 C B 15 -11.801 -11.712 16.325 1.00 0.00 C ATOM 1495 C6 C B 15 -11.986 -13.032 16.120 1.00 0.00 C ATOM 0 H5' C B 15 -14.759 -16.339 14.405 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.333 -16.686 16.024 1.00 0.00 H new ATOM 0 H4' C B 15 -13.088 -17.461 15.690 1.00 0.00 H new ATOM 0 H3' C B 15 -13.436 -15.203 17.748 1.00 0.00 H new ATOM 0 H2' C B 15 -11.013 -15.608 18.260 1.00 0.00 H new ATOM 0 HO2' C B 15 -9.923 -17.343 17.286 1.00 0.00 H new ATOM 0 H1' C B 15 -10.213 -15.741 15.590 1.00 0.00 H new ATOM 0 H41 C B 15 -10.991 -9.309 16.797 1.00 0.00 H new ATOM 0 H42 C B 15 -9.312 -9.693 17.190 1.00 0.00 H new ATOM 0 H5 C B 15 -12.608 -11.005 16.203 1.00 0.00 H new ATOM 0 H6 C B 15 -12.961 -13.394 15.828 1.00 0.00 H new ATOM 1507 P A B 16 -13.648 -16.847 19.803 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.277 -18.045 20.401 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.288 -15.526 19.981 1.00 0.00 O ATOM 1510 O5' A B 16 -12.141 -16.744 20.353 1.00 0.00 O ATOM 1511 C5' A B 16 -11.336 -17.891 20.516 1.00 0.00 C ATOM 1512 C4' A B 16 -9.942 -17.486 20.990 1.00 0.00 C ATOM 1513 O4' A B 16 -9.314 -16.600 20.079 1.00 0.00 O ATOM 1514 C3' A B 16 -9.962 -16.779 22.341 1.00 0.00 C ATOM 1515 O3' A B 16 -10.026 -17.697 23.420 1.00 0.00 O ATOM 1516 C2' A B 16 -8.621 -16.058 22.282 1.00 0.00 C ATOM 1517 O2' A B 16 -7.556 -16.951 22.529 1.00 0.00 O ATOM 1518 C1' A B 16 -8.552 -15.649 20.813 1.00 0.00 C ATOM 1519 N9 A B 16 -9.093 -14.288 20.616 1.00 0.00 N ATOM 1520 C8 A B 16 -10.377 -13.884 20.339 1.00 0.00 C ATOM 1521 N7 A B 16 -10.502 -12.593 20.176 1.00 0.00 N ATOM 1522 C5 A B 16 -9.211 -12.108 20.369 1.00 0.00 C ATOM 1523 C6 A B 16 -8.640 -10.819 20.322 1.00 0.00 C ATOM 1524 N6 A B 16 -9.322 -9.711 20.025 1.00 0.00 N ATOM 1525 N1 A B 16 -7.335 -10.692 20.593 1.00 0.00 N ATOM 1526 C2 A B 16 -6.629 -11.776 20.889 1.00 0.00 C ATOM 1527 N3 A B 16 -7.031 -13.035 20.954 1.00 0.00 N ATOM 1528 C4 A B 16 -8.355 -13.132 20.674 1.00 0.00 C ATOM 0 H5' A B 16 -11.265 -18.433 19.573 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.793 -18.567 21.239 1.00 0.00 H new ATOM 0 H4' A B 16 -9.392 -18.424 21.066 1.00 0.00 H new ATOM 0 H3' A B 16 -10.823 -16.132 22.507 1.00 0.00 H new ATOM 0 H2' A B 16 -8.543 -15.247 23.006 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.907 -17.778 22.921 1.00 0.00 H new ATOM 0 H1' A B 16 -7.517 -15.632 20.471 1.00 0.00 H new ATOM 0 H8 A B 16 -11.207 -14.571 20.263 1.00 0.00 H new ATOM 0 H61 A B 16 -8.847 -8.809 20.009 1.00 0.00 H new ATOM 0 H62 A B 16 -10.318 -9.767 19.814 1.00 0.00 H new ATOM 0 H2 A B 16 -5.585 -11.608 21.106 1.00 0.00 H new ATOM 1540 P C B 17 -10.472 -17.218 24.892 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.480 -18.408 25.775 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.702 -16.406 24.757 1.00 0.00 O ATOM 1543 O5' C B 17 -9.281 -16.244 25.362 1.00 0.00 O ATOM 1544 C5' C B 17 -8.040 -16.749 25.806 1.00 0.00 C ATOM 1545 C4' C B 17 -7.082 -15.593 26.113 1.00 0.00 C ATOM 1546 O4' C B 17 -6.821 -14.808 24.958 1.00 0.00 O ATOM 1547 C3' C B 17 -7.624 -14.636 27.166 1.00 0.00 C ATOM 1548 O3' C B 17 -7.463 -15.127 28.482 1.00 0.00 O ATOM 1549 C2' C B 17 -6.751 -13.419 26.879 1.00 0.00 C ATOM 1550 O2' C B 17 -5.449 -13.587 27.412 1.00 0.00 O ATOM 1551 C1' C B 17 -6.641 -13.458 25.355 1.00 0.00 C ATOM 1552 N1 C B 17 -7.676 -12.588 24.743 1.00 0.00 N ATOM 1553 C2 C B 17 -7.318 -11.279 24.444 1.00 0.00 C ATOM 1554 O2 C B 17 -6.188 -10.866 24.696 1.00 0.00 O ATOM 1555 N3 C B 17 -8.238 -10.463 23.872 1.00 0.00 N ATOM 1556 C4 C B 17 -9.464 -10.911 23.598 1.00 0.00 C ATOM 1557 N4 C B 17 -10.327 -10.078 23.029 1.00 0.00 N ATOM 1558 C5 C B 17 -9.861 -12.251 23.897 1.00 0.00 C ATOM 1559 C6 C B 17 -8.934 -13.050 24.475 1.00 0.00 C ATOM 0 H5' C B 17 -7.608 -17.397 25.043 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.185 -17.359 26.698 1.00 0.00 H new ATOM 0 H4' C B 17 -6.177 -16.078 26.478 1.00 0.00 H new ATOM 0 H3' C B 17 -8.697 -14.453 27.113 1.00 0.00 H new ATOM 0 H2' C B 17 -7.159 -12.500 27.301 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.909 -12.794 27.213 1.00 0.00 H new ATOM 0 H1' C B 17 -5.670 -13.090 25.025 1.00 0.00 H new ATOM 0 H41 C B 17 -11.271 -10.394 22.808 1.00 0.00 H new ATOM 0 H42 C B 17 -10.046 -9.122 22.812 1.00 0.00 H new ATOM 0 H5 C B 17 -10.855 -12.609 23.672 1.00 0.00 H new ATOM 0 H6 C B 17 -9.192 -14.068 24.728 1.00 0.00 H new ATOM 1571 P C B 18 -8.314 -14.511 29.701 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.941 -15.238 30.937 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.735 -14.462 29.287 1.00 0.00 O ATOM 1574 O5' C B 18 -7.788 -12.996 29.833 1.00 0.00 O ATOM 1575 C5' C B 18 -6.517 -12.707 30.376 1.00 0.00 C ATOM 1576 C4' C B 18 -6.266 -11.200 30.341 1.00 0.00 C ATOM 1577 O4' C B 18 -6.245 -10.695 29.013 1.00 0.00 O ATOM 1578 C3' C B 18 -7.339 -10.404 31.076 1.00 0.00 C ATOM 1579 O3' C B 18 -7.164 -10.406 32.480 1.00 0.00 O ATOM 1580 C2' C B 18 -7.103 -9.027 30.471 1.00 0.00 C ATOM 1581 O2' C B 18 -5.966 -8.415 31.048 1.00 0.00 O ATOM 1582 C1' C B 18 -6.764 -9.369 29.022 1.00 0.00 C ATOM 1583 N1 C B 18 -7.973 -9.269 28.169 1.00 0.00 N ATOM 1584 C2 C B 18 -8.203 -8.062 27.522 1.00 0.00 C ATOM 1585 O2 C B 18 -7.432 -7.115 27.664 1.00 0.00 O ATOM 1586 N3 C B 18 -9.296 -7.942 26.727 1.00 0.00 N ATOM 1587 C4 C B 18 -10.141 -8.965 26.576 1.00 0.00 C ATOM 1588 N4 C B 18 -11.197 -8.800 25.788 1.00 0.00 N ATOM 1589 C5 C B 18 -9.931 -10.215 27.238 1.00 0.00 C ATOM 1590 C6 C B 18 -8.838 -10.319 28.023 1.00 0.00 C ATOM 0 H5' C B 18 -5.744 -13.226 29.810 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.459 -13.070 31.402 1.00 0.00 H new ATOM 0 H4' C B 18 -5.299 -11.077 30.828 1.00 0.00 H new ATOM 0 H3' C B 18 -8.349 -10.796 30.960 1.00 0.00 H new ATOM 0 H2' C B 18 -7.948 -8.352 30.610 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.742 -8.867 31.888 1.00 0.00 H new ATOM 0 H1' C B 18 -6.030 -8.671 28.621 1.00 0.00 H new ATOM 0 H41 C B 18 -11.858 -9.565 25.655 1.00 0.00 H new ATOM 0 H42 C B 18 -11.347 -7.908 25.316 1.00 0.00 H new ATOM 0 H5 C B 18 -10.617 -11.040 27.115 1.00 0.00 H new ATOM 0 H6 C B 18 -8.643 -11.245 28.544 1.00 0.00 H new ATOM 1602 P C B 19 -8.369 -10.001 33.466 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.892 -10.155 34.861 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.582 -10.729 33.032 1.00 0.00 O ATOM 1605 O5' C B 19 -8.606 -8.433 33.186 1.00 0.00 O ATOM 1606 C5' C B 19 -7.744 -7.453 33.730 1.00 0.00 C ATOM 1607 C4' C B 19 -8.209 -6.055 33.321 1.00 0.00 C ATOM 1608 O4' C B 19 -8.154 -5.848 31.917 1.00 0.00 O ATOM 1609 C3' C B 19 -9.650 -5.766 33.725 1.00 0.00 C ATOM 1610 O3' C B 19 -9.796 -5.434 35.091 1.00 0.00 O ATOM 1611 C2' C B 19 -9.945 -4.573 32.823 1.00 0.00 C ATOM 1612 O2' C B 19 -9.360 -3.396 33.348 1.00 0.00 O ATOM 1613 C1' C B 19 -9.207 -4.966 31.544 1.00 0.00 C ATOM 1614 N1 C B 19 -10.156 -5.639 30.625 1.00 0.00 N ATOM 1615 C2 C B 19 -10.869 -4.842 29.740 1.00 0.00 C ATOM 1616 O2 C B 19 -10.697 -3.626 29.720 1.00 0.00 O ATOM 1617 N3 C B 19 -11.758 -5.428 28.896 1.00 0.00 N ATOM 1618 C4 C B 19 -11.940 -6.749 28.919 1.00 0.00 C ATOM 1619 N4 C B 19 -12.826 -7.277 28.080 1.00 0.00 N ATOM 1620 C5 C B 19 -11.212 -7.593 29.813 1.00 0.00 C ATOM 1621 C6 C B 19 -10.335 -6.994 30.646 1.00 0.00 C ATOM 0 H5' C B 19 -6.725 -7.621 33.382 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.728 -7.535 34.817 1.00 0.00 H new ATOM 0 H4' C B 19 -7.519 -5.392 33.843 1.00 0.00 H new ATOM 0 H3' C B 19 -10.319 -6.619 33.612 1.00 0.00 H new ATOM 0 H2' C B 19 -11.009 -4.370 32.700 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.140 -3.533 34.293 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.740 -5.259 35.286 1.00 0.00 H new ATOM 0 H1' C B 19 -8.798 -4.095 31.033 1.00 0.00 H new ATOM 0 H41 C B 19 -12.986 -8.284 28.075 1.00 0.00 H new ATOM 0 H42 C B 19 -13.345 -6.675 27.441 1.00 0.00 H new ATOM 0 H5 C B 19 -11.357 -8.663 29.822 1.00 0.00 H new ATOM 0 H6 C B 19 -9.766 -7.595 31.340 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 11.948 0.016 -7.743 1.00 0.00 N ATOM 1636 CA MET C 1 11.413 0.142 -6.370 1.00 0.00 C ATOM 1637 C MET C 1 11.564 1.568 -5.863 1.00 0.00 C ATOM 1638 O MET C 1 12.642 2.141 -5.961 1.00 0.00 O ATOM 1639 CB MET C 1 12.144 -0.790 -5.402 1.00 0.00 C ATOM 1640 CG MET C 1 11.662 -0.595 -3.965 1.00 0.00 C ATOM 1641 SD MET C 1 10.011 -1.246 -3.631 1.00 0.00 S ATOM 1642 CE MET C 1 10.487 -2.971 -3.403 1.00 0.00 C ATOM 0 H1 MET C 1 12.136 -0.985 -7.952 1.00 0.00 H new ATOM 0 H2 MET C 1 11.253 0.387 -8.422 1.00 0.00 H new ATOM 0 H3 MET C 1 12.832 0.558 -7.822 1.00 0.00 H new ATOM 0 HA MET C 1 10.359 -0.131 -6.412 1.00 0.00 H new ATOM 0 HB2 MET C 1 11.985 -1.826 -5.703 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.217 -0.603 -5.456 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.371 -1.074 -3.290 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.672 0.470 -3.734 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.613 -3.554 -3.112 1.00 0.00 H new ATOM 0 HE2 MET C 1 10.891 -3.363 -4.336 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.245 -3.039 -2.622 1.00 0.00 H new ATOM 1654 N LEU C 2 10.487 2.132 -5.319 1.00 0.00 N ATOM 1655 CA LEU C 2 10.514 3.447 -4.705 1.00 0.00 C ATOM 1656 C LEU C 2 9.897 3.291 -3.316 1.00 0.00 C ATOM 1657 O LEU C 2 8.688 3.090 -3.193 1.00 0.00 O ATOM 1658 CB LEU C 2 9.755 4.425 -5.611 1.00 0.00 C ATOM 1659 CG LEU C 2 9.842 5.908 -5.214 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.562 6.331 -4.516 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.009 6.248 -4.284 1.00 0.00 C ATOM 0 H LEU C 2 9.571 1.684 -5.294 1.00 0.00 H new ATOM 0 HA LEU C 2 11.519 3.853 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.133 4.317 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.705 4.134 -5.629 1.00 0.00 H new ATOM 0 HG LEU C 2 10.001 6.444 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.630 7.383 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.716 6.188 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.419 5.727 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.994 7.314 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.916 5.678 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.950 5.995 -4.773 1.00 0.00 H new ATOM 1673 N ILE C 3 10.732 3.376 -2.278 1.00 0.00 N ATOM 1674 CA ILE C 3 10.297 3.249 -0.898 1.00 0.00 C ATOM 1675 C ILE C 3 9.846 4.609 -0.393 1.00 0.00 C ATOM 1676 O ILE C 3 10.386 5.643 -0.785 1.00 0.00 O ATOM 1677 CB ILE C 3 11.429 2.733 0.011 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.841 1.298 -0.321 1.00 0.00 C ATOM 1679 CG2 ILE C 3 10.945 2.729 1.467 1.00 0.00 C ATOM 1680 CD1 ILE C 3 12.927 1.249 -1.389 1.00 0.00 C ATOM 0 H ILE C 3 11.734 3.536 -2.379 1.00 0.00 H new ATOM 0 HA ILE C 3 9.478 2.530 -0.867 1.00 0.00 H new ATOM 0 HB ILE C 3 12.281 3.395 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.199 0.805 0.583 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.969 0.741 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.743 2.365 2.115 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.672 3.742 1.762 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.076 2.077 1.560 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.189 0.211 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.561 1.718 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.809 1.783 -1.036 1.00 0.00 H new ATOM 1692 N LEU C 4 8.846 4.589 0.486 1.00 0.00 N ATOM 1693 CA LEU C 4 8.357 5.757 1.188 1.00 0.00 C ATOM 1694 C LEU C 4 8.048 5.339 2.621 1.00 0.00 C ATOM 1695 O LEU C 4 7.780 4.167 2.883 1.00 0.00 O ATOM 1696 CB LEU C 4 7.093 6.288 0.499 1.00 0.00 C ATOM 1697 CG LEU C 4 7.357 6.790 -0.926 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.032 7.160 -1.583 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.253 8.030 -0.917 1.00 0.00 C ATOM 0 H LEU C 4 8.346 3.734 0.731 1.00 0.00 H new ATOM 0 HA LEU C 4 9.102 6.552 1.181 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.343 5.498 0.467 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.675 7.100 1.094 1.00 0.00 H new ATOM 0 HG LEU C 4 7.856 5.994 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.216 7.517 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.386 6.283 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.545 7.945 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.423 8.363 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.767 8.826 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.208 7.786 -0.452 1.00 0.00 H new ATOM 1711 N THR C 5 8.081 6.296 3.548 1.00 0.00 N ATOM 1712 CA THR C 5 7.733 6.043 4.936 1.00 0.00 C ATOM 1713 C THR C 5 6.533 6.896 5.295 1.00 0.00 C ATOM 1714 O THR C 5 6.395 8.025 4.820 1.00 0.00 O ATOM 1715 CB THR C 5 8.898 6.366 5.874 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.448 7.627 5.569 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.979 5.303 5.767 1.00 0.00 C ATOM 0 H THR C 5 8.349 7.261 3.355 1.00 0.00 H new ATOM 0 HA THR C 5 7.500 4.985 5.053 1.00 0.00 H new ATOM 0 HB THR C 5 8.513 6.384 6.893 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.190 7.816 6.180 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.799 5.549 6.441 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.564 4.333 6.040 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.350 5.263 4.743 1.00 0.00 H new ATOM 1725 N ARG C 6 5.658 6.356 6.142 1.00 0.00 N ATOM 1726 CA ARG C 6 4.496 7.099 6.592 1.00 0.00 C ATOM 1727 C ARG C 6 4.015 6.582 7.933 1.00 0.00 C ATOM 1728 O ARG C 6 4.410 5.503 8.363 1.00 0.00 O ATOM 1729 CB ARG C 6 3.398 6.999 5.537 1.00 0.00 C ATOM 1730 CG ARG C 6 3.033 8.414 5.098 1.00 0.00 C ATOM 1731 CD ARG C 6 2.238 8.387 3.796 1.00 0.00 C ATOM 1732 NE ARG C 6 0.974 7.657 3.916 1.00 0.00 N ATOM 1733 CZ ARG C 6 0.784 6.379 3.581 1.00 0.00 C ATOM 1734 NH1 ARG C 6 1.798 5.589 3.249 1.00 0.00 N ATOM 1735 NH2 ARG C 6 -0.447 5.877 3.574 1.00 0.00 N ATOM 0 H ARG C 6 5.736 5.414 6.525 1.00 0.00 H new ATOM 0 HA ARG C 6 4.765 8.147 6.725 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.741 6.413 4.685 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.525 6.489 5.944 1.00 0.00 H new ATOM 0 HG2 ARG C 6 2.448 8.902 5.877 1.00 0.00 H new ATOM 0 HG3 ARG C 6 3.940 9.004 4.964 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.033 9.410 3.480 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.844 7.928 3.015 1.00 0.00 H new ATOM 0 HE ARG C 6 0.172 8.168 4.286 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.750 5.955 3.246 1.00 0.00 H new ATOM 0 HH12 ARG C 6 1.625 4.616 2.997 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -1.240 6.468 3.824 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -0.598 4.901 3.319 1.00 0.00 H new ATOM 1749 N LYS C 7 3.154 7.361 8.593 1.00 0.00 N ATOM 1750 CA LYS C 7 2.606 6.984 9.885 1.00 0.00 C ATOM 1751 C LYS C 7 1.144 6.600 9.692 1.00 0.00 C ATOM 1752 O LYS C 7 0.504 7.062 8.743 1.00 0.00 O ATOM 1753 CB LYS C 7 2.696 8.160 10.857 1.00 0.00 C ATOM 1754 CG LYS C 7 4.099 8.763 11.019 1.00 0.00 C ATOM 1755 CD LYS C 7 5.099 7.887 11.776 1.00 0.00 C ATOM 1756 CE LYS C 7 4.881 7.861 13.288 1.00 0.00 C ATOM 1757 NZ LYS C 7 4.865 9.221 13.859 1.00 0.00 N ATOM 0 H LYS C 7 2.824 8.261 8.245 1.00 0.00 H new ATOM 0 HA LYS C 7 3.170 6.146 10.295 1.00 0.00 H new ATOM 0 HB2 LYS C 7 2.017 8.943 10.520 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.343 7.832 11.835 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.503 8.976 10.029 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.010 9.717 11.538 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.037 6.868 11.393 1.00 0.00 H new ATOM 0 HD3 LYS C 7 6.108 8.244 11.571 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.939 7.361 13.512 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.671 7.277 13.760 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.039 9.170 14.883 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.607 9.795 13.410 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.938 9.659 13.687 1.00 0.00 H new ATOM 1771 N VAL C 8 0.606 5.765 10.581 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.790 5.353 10.477 1.00 0.00 C ATOM 1773 C VAL C 8 -1.702 6.584 10.459 1.00 0.00 C ATOM 1774 O VAL C 8 -1.652 7.414 11.367 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.153 4.358 11.589 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.247 3.129 11.485 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.013 4.932 12.998 1.00 0.00 C ATOM 0 H VAL C 8 1.111 5.365 11.372 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.940 4.826 9.535 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.203 4.106 11.440 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.502 2.421 12.273 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.386 2.656 10.513 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.794 3.434 11.595 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.286 4.172 13.729 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.019 5.241 13.164 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.672 5.794 13.107 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.535 6.701 9.419 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.463 7.811 9.259 1.00 0.00 C ATOM 1789 C GLY C 9 -3.139 8.715 8.066 1.00 0.00 C ATOM 1790 O GLY C 9 -3.891 9.648 7.792 1.00 0.00 O ATOM 0 H GLY C 9 -2.579 6.019 8.662 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.472 7.416 9.141 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.460 8.410 10.169 1.00 0.00 H new ATOM 1794 N GLU C 10 -2.037 8.459 7.350 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.607 9.309 6.240 1.00 0.00 C ATOM 1796 C GLU C 10 -1.907 8.674 4.873 1.00 0.00 C ATOM 1797 O GLU C 10 -2.461 7.578 4.805 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.110 9.588 6.389 1.00 0.00 C ATOM 1799 CG GLU C 10 0.202 10.332 7.691 1.00 0.00 C ATOM 1800 CD GLU C 10 -0.494 11.691 7.749 1.00 0.00 C ATOM 1801 OE1 GLU C 10 -0.386 12.440 6.754 1.00 0.00 O ATOM 1802 OE2 GLU C 10 -1.131 11.972 8.789 1.00 0.00 O ATOM 0 H GLU C 10 -1.424 7.662 7.524 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.169 10.242 6.278 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.439 8.647 6.367 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.236 10.179 5.541 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.113 9.726 8.540 1.00 0.00 H new ATOM 0 HG3 GLU C 10 1.279 10.471 7.781 1.00 0.00 H new ATOM 1809 N SER C 11 -1.543 9.358 3.779 1.00 0.00 N ATOM 1810 CA SER C 11 -1.857 8.900 2.425 1.00 0.00 C ATOM 1811 C SER C 11 -0.698 9.095 1.442 1.00 0.00 C ATOM 1812 O SER C 11 0.258 9.816 1.723 1.00 0.00 O ATOM 1813 CB SER C 11 -3.084 9.655 1.910 1.00 0.00 C ATOM 1814 OG SER C 11 -4.181 9.459 2.776 1.00 0.00 O ATOM 0 H SER C 11 -1.027 10.237 3.810 1.00 0.00 H new ATOM 0 HA SER C 11 -2.051 7.829 2.486 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.859 10.719 1.833 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.337 9.310 0.908 1.00 0.00 H new ATOM 0 HG SER C 11 -4.958 9.949 2.435 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.802 8.437 0.281 1.00 0.00 N ATOM 1821 CA ILE C 12 0.182 8.431 -0.807 1.00 0.00 C ATOM 1822 C ILE C 12 -0.578 8.390 -2.139 1.00 0.00 C ATOM 1823 O ILE C 12 -1.774 8.111 -2.149 1.00 0.00 O ATOM 1824 CB ILE C 12 1.133 7.225 -0.627 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.134 7.576 0.478 1.00 0.00 C ATOM 1826 CG2 ILE C 12 1.891 6.839 -1.896 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.182 6.490 0.734 1.00 0.00 C ATOM 0 H ILE C 12 -1.618 7.865 0.064 1.00 0.00 H new ATOM 0 HA ILE C 12 0.799 9.329 -0.796 1.00 0.00 H new ATOM 0 HB ILE C 12 0.522 6.360 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.643 8.503 0.213 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.588 7.765 1.402 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.537 5.986 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.180 6.574 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.498 7.681 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.854 6.813 1.529 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.684 5.567 1.032 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.755 6.316 -0.177 1.00 0.00 H new ATOM 1839 N ASN C 13 0.090 8.665 -3.266 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.564 8.742 -4.567 1.00 0.00 C ATOM 1841 C ASN C 13 0.220 8.012 -5.650 1.00 0.00 C ATOM 1842 O ASN C 13 1.439 7.863 -5.572 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.736 10.214 -4.942 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.952 10.811 -4.253 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.828 11.570 -3.297 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.143 10.468 -4.734 1.00 0.00 N ATOM 0 H ASN C 13 1.095 8.839 -3.296 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.534 8.251 -4.494 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.157 10.772 -4.660 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.843 10.308 -6.023 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.992 10.839 -4.306 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.208 9.834 -5.531 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.511 7.557 -6.673 1.00 0.00 N ATOM 1854 CA ILE C 14 0.037 6.841 -7.817 1.00 0.00 C ATOM 1855 C ILE C 14 -0.735 7.274 -9.064 1.00 0.00 C ATOM 1856 O ILE C 14 -1.941 7.521 -9.001 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.092 5.323 -7.603 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.608 4.892 -6.305 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.511 4.572 -8.793 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.460 3.397 -6.031 1.00 0.00 C ATOM 0 H ILE C 14 -1.522 7.682 -6.724 1.00 0.00 H new ATOM 0 HA ILE C 14 1.095 7.074 -7.937 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.151 5.078 -7.522 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.667 5.144 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.194 5.454 -5.468 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.415 3.498 -8.632 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -0.017 4.851 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.565 4.831 -8.891 1.00 0.00 H new ATOM 0 HD11 ILE C 14 0.972 3.145 -5.103 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.597 3.146 -5.942 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.899 2.831 -6.853 1.00 0.00 H new ATOM 1872 N GLY C 15 -0.041 7.368 -10.204 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.647 7.819 -11.444 1.00 0.00 C ATOM 1874 C GLY C 15 -1.312 9.174 -11.250 1.00 0.00 C ATOM 1875 O GLY C 15 -0.765 10.051 -10.579 1.00 0.00 O ATOM 0 H GLY C 15 0.948 7.134 -10.284 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.113 7.888 -12.223 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.384 7.090 -11.781 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.495 9.342 -11.839 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.289 10.557 -11.709 1.00 0.00 C ATOM 1881 C ASP C 16 -4.721 10.194 -11.319 1.00 0.00 C ATOM 1882 O ASP C 16 -5.610 11.045 -11.349 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.247 11.340 -13.025 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.829 11.786 -13.375 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.417 12.852 -12.869 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -1.167 11.055 -14.147 1.00 0.00 O ATOM 0 H ASP C 16 -2.931 8.630 -12.425 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.876 11.191 -10.925 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.642 10.720 -13.830 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.894 12.214 -12.949 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.947 8.925 -10.956 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.273 8.406 -10.655 1.00 0.00 C ATOM 1893 C ASP C 17 -6.249 7.420 -9.485 1.00 0.00 C ATOM 1894 O ASP C 17 -7.262 6.768 -9.230 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.841 7.724 -11.903 1.00 0.00 C ATOM 1896 CG ASP C 17 -7.010 8.705 -13.057 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -8.020 9.441 -13.046 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.128 8.709 -13.946 1.00 0.00 O ATOM 0 H ASP C 17 -4.205 8.231 -10.864 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.907 9.242 -10.362 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.178 6.914 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.805 7.274 -11.664 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.130 7.292 -8.761 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.049 6.347 -7.651 1.00 0.00 C ATOM 1905 C ILE C 18 -4.493 7.035 -6.406 1.00 0.00 C ATOM 1906 O ILE C 18 -3.658 7.935 -6.489 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.193 5.130 -8.041 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.744 4.399 -9.271 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.154 4.131 -6.879 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.133 4.921 -10.575 1.00 0.00 C ATOM 0 H ILE C 18 -4.278 7.828 -8.925 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.053 5.991 -7.420 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.197 5.507 -8.275 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.542 3.332 -9.178 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.827 4.516 -9.307 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.547 3.270 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.721 4.611 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.167 3.801 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.553 4.373 -11.419 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.358 5.982 -10.683 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.052 4.779 -10.553 1.00 0.00 H new ATOM 1922 N THR C 19 -4.975 6.594 -5.240 1.00 0.00 N ATOM 1923 CA THR C 19 -4.542 7.078 -3.935 1.00 0.00 C ATOM 1924 C THR C 19 -4.412 5.877 -2.996 1.00 0.00 C ATOM 1925 O THR C 19 -5.053 4.848 -3.214 1.00 0.00 O ATOM 1926 CB THR C 19 -5.556 8.097 -3.398 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.775 9.113 -4.358 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.079 8.765 -2.111 1.00 0.00 C ATOM 0 H THR C 19 -5.694 5.873 -5.181 1.00 0.00 H new ATOM 0 HA THR C 19 -3.577 7.579 -4.011 1.00 0.00 H new ATOM 0 HB THR C 19 -6.473 7.546 -3.190 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.424 9.759 -4.009 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.831 9.477 -1.771 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.924 8.007 -1.343 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.142 9.289 -2.299 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.587 6.013 -1.957 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.283 4.943 -1.014 1.00 0.00 C ATOM 1938 C ILE C 20 -3.392 5.508 0.397 1.00 0.00 C ATOM 1939 O ILE C 20 -3.130 6.692 0.608 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.856 4.426 -1.275 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.641 3.993 -2.732 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.521 3.262 -0.340 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.461 2.761 -3.117 1.00 0.00 C ATOM 0 H ILE C 20 -3.104 6.886 -1.746 1.00 0.00 H new ATOM 0 HA ILE C 20 -3.980 4.114 -1.132 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.185 5.262 -1.076 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.904 4.819 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.583 3.783 -2.890 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.508 2.913 -0.542 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.590 3.596 0.695 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.226 2.447 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.266 2.505 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.181 1.923 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.522 2.976 -2.989 1.00 0.00 H new ATOM 1955 N THR C 21 -3.777 4.674 1.368 1.00 0.00 N ATOM 1956 CA THR C 21 -3.953 5.100 2.751 1.00 0.00 C ATOM 1957 C THR C 21 -3.419 4.016 3.687 1.00 0.00 C ATOM 1958 O THR C 21 -3.415 2.840 3.339 1.00 0.00 O ATOM 1959 CB THR C 21 -5.443 5.361 3.016 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.977 6.188 2.005 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.642 6.066 4.360 1.00 0.00 C ATOM 0 H THR C 21 -3.974 3.685 1.213 1.00 0.00 H new ATOM 0 HA THR C 21 -3.399 6.021 2.932 1.00 0.00 H new ATOM 0 HB THR C 21 -5.951 4.397 3.028 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.928 6.348 2.181 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.705 6.240 4.526 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.248 5.440 5.161 1.00 0.00 H new ATOM 0 HG23 THR C 21 -5.115 7.020 4.352 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.965 4.417 4.877 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.443 3.496 5.883 1.00 0.00 C ATOM 1971 C ILE C 22 -3.360 3.524 7.103 1.00 0.00 C ATOM 1972 O ILE C 22 -3.171 4.311 8.027 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.963 3.801 6.175 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.385 2.882 7.252 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.731 5.245 6.624 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.504 1.413 6.860 1.00 0.00 C ATOM 0 H ILE C 22 -2.950 5.394 5.169 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.447 2.469 5.519 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.455 3.631 5.226 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.663 3.131 7.419 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.907 3.051 8.194 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.331 5.400 6.815 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.062 5.927 5.841 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.296 5.438 7.536 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.083 0.790 7.649 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.554 1.158 6.718 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.040 1.239 5.932 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.367 2.648 7.097 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.401 2.647 8.122 1.00 0.00 C ATOM 1990 C LEU C 23 -4.832 2.278 9.489 1.00 0.00 C ATOM 1991 O LEU C 23 -5.327 2.768 10.503 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.513 1.672 7.719 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.986 1.885 6.276 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.141 0.935 5.981 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.472 3.313 6.043 1.00 0.00 C ATOM 0 H LEU C 23 -4.484 1.927 6.386 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.811 3.654 8.204 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.154 0.649 7.833 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.359 1.790 8.396 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.138 1.693 5.619 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.481 1.083 4.956 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.807 -0.095 6.108 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.963 1.137 6.668 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.798 3.422 5.009 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.306 3.527 6.711 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.659 4.011 6.243 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.804 1.421 9.530 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.136 1.110 10.791 1.00 0.00 C ATOM 2009 C GLY C 24 -2.376 -0.211 10.750 1.00 0.00 C ATOM 2010 O GLY C 24 -2.219 -0.806 9.689 1.00 0.00 O ATOM 0 H GLY C 24 -3.424 0.939 8.715 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.443 1.915 11.037 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.877 1.072 11.589 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.908 -0.666 11.915 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.194 -1.932 12.044 1.00 0.00 C ATOM 2016 C VAL C 25 -1.744 -2.728 13.223 1.00 0.00 C ATOM 2017 O VAL C 25 -2.457 -2.196 14.071 1.00 0.00 O ATOM 2018 CB VAL C 25 0.324 -1.714 12.203 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.852 -0.696 11.189 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.681 -1.234 13.609 1.00 0.00 C ATOM 0 H VAL C 25 -2.016 -0.163 12.796 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.351 -2.499 11.127 1.00 0.00 H new ATOM 0 HB VAL C 25 0.793 -2.682 12.024 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.925 -0.566 11.329 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.659 -1.055 10.178 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.349 0.259 11.337 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.759 -1.092 13.682 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.176 -0.289 13.810 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.363 -1.978 14.339 1.00 0.00 H new ATOM 2030 N SER C 26 -1.402 -4.014 13.259 1.00 0.00 N ATOM 2031 CA SER C 26 -1.755 -4.920 14.341 1.00 0.00 C ATOM 2032 C SER C 26 -0.690 -6.005 14.380 1.00 0.00 C ATOM 2033 O SER C 26 -0.702 -6.917 13.557 1.00 0.00 O ATOM 2034 CB SER C 26 -3.141 -5.513 14.091 1.00 0.00 C ATOM 2035 OG SER C 26 -3.484 -6.401 15.136 1.00 0.00 O ATOM 0 H SER C 26 -0.860 -4.461 12.519 1.00 0.00 H new ATOM 0 HA SER C 26 -1.794 -4.400 15.298 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.880 -4.715 14.024 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.153 -6.040 13.137 1.00 0.00 H new ATOM 0 HG SER C 26 -4.374 -6.775 14.968 1.00 0.00 H new ATOM 2041 N GLY C 27 0.235 -5.912 15.332 1.00 0.00 N ATOM 2042 CA GLY C 27 1.405 -6.771 15.334 1.00 0.00 C ATOM 2043 C GLY C 27 2.197 -6.512 14.057 1.00 0.00 C ATOM 2044 O GLY C 27 2.773 -5.435 13.903 1.00 0.00 O ATOM 0 H GLY C 27 0.193 -5.251 16.108 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.022 -6.569 16.210 1.00 0.00 H new ATOM 0 HA3 GLY C 27 1.106 -7.818 15.389 1.00 0.00 H new ATOM 2048 N GLN C 28 2.221 -7.490 13.150 1.00 0.00 N ATOM 2049 CA GLN C 28 2.910 -7.369 11.874 1.00 0.00 C ATOM 2050 C GLN C 28 1.915 -7.250 10.723 1.00 0.00 C ATOM 2051 O GLN C 28 2.324 -7.147 9.567 1.00 0.00 O ATOM 2052 CB GLN C 28 3.847 -8.565 11.687 1.00 0.00 C ATOM 2053 CG GLN C 28 5.269 -8.216 12.133 1.00 0.00 C ATOM 2054 CD GLN C 28 5.289 -7.501 13.479 1.00 0.00 C ATOM 2055 OE1 GLN C 28 5.099 -8.112 14.525 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.520 -6.190 13.452 1.00 0.00 N ATOM 0 H GLN C 28 1.760 -8.390 13.285 1.00 0.00 H new ATOM 0 HA GLN C 28 3.506 -6.456 11.873 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.479 -9.415 12.262 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.853 -8.868 10.640 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.862 -9.128 12.199 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.740 -7.584 11.380 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.673 -5.717 12.561 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.544 -5.658 14.322 1.00 0.00 H new ATOM 2065 N GLN C 29 0.615 -7.264 11.021 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.410 -7.017 10.021 1.00 0.00 C ATOM 2067 C GLN C 29 -0.523 -5.517 9.804 1.00 0.00 C ATOM 2068 O GLN C 29 -0.164 -4.727 10.679 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.758 -7.559 10.495 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.740 -9.087 10.504 1.00 0.00 C ATOM 2071 CD GLN C 29 -2.929 -9.668 11.243 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.055 -8.961 11.243 1.00 0.00 O flip ATOM 2073 NE2 GLN C 29 -2.825 -10.751 11.805 1.00 0.00 N flip ATOM 0 H GLN C 29 0.251 -7.446 11.956 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.138 -7.519 9.092 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.977 -7.185 11.495 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.552 -7.201 9.840 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.737 -9.455 9.478 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -0.819 -9.435 10.971 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.940 -11.257 11.777 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -3.624 -11.147 12.301 1.00 0.00 H new ATOM 2082 N VAL C 30 -1.030 -5.123 8.638 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.193 -3.726 8.295 1.00 0.00 C ATOM 2084 C VAL C 30 -2.483 -3.578 7.500 1.00 0.00 C ATOM 2085 O VAL C 30 -2.618 -4.192 6.443 1.00 0.00 O ATOM 2086 CB VAL C 30 -0.001 -3.268 7.448 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.135 -1.778 7.160 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.329 -3.495 8.167 1.00 0.00 C ATOM 0 H VAL C 30 -1.337 -5.768 7.910 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.239 -3.114 9.196 1.00 0.00 H new ATOM 0 HB VAL C 30 -0.005 -3.853 6.528 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.711 -1.446 6.557 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -1.062 -1.594 6.617 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.150 -1.226 8.100 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.148 -3.157 7.532 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.338 -2.933 9.101 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.450 -4.557 8.381 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.425 -2.770 7.993 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.595 -2.419 7.204 1.00 0.00 C ATOM 2100 C ARG C 31 -4.186 -1.311 6.252 1.00 0.00 C ATOM 2101 O ARG C 31 -3.777 -0.232 6.691 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.756 -1.939 8.072 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.525 -3.100 8.699 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.948 -2.647 9.041 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.972 -1.552 10.016 1.00 0.00 N ATOM 2106 CZ ARG C 31 -9.081 -0.876 10.332 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.244 -1.182 9.760 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -9.033 0.109 11.222 1.00 0.00 N ATOM 0 H ARG C 31 -3.397 -2.354 8.924 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.941 -3.305 6.671 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.374 -1.290 8.860 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.436 -1.339 7.467 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.557 -3.943 8.009 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.015 -3.443 9.599 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.453 -2.328 8.129 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.510 -3.493 9.437 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.099 -1.293 10.476 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.293 -1.937 9.076 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.086 -0.662 10.006 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.148 0.352 11.667 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.881 0.623 11.461 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.305 -1.590 4.955 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.964 -0.647 3.907 1.00 0.00 C ATOM 2124 C ILE C 32 -5.228 -0.373 3.103 1.00 0.00 C ATOM 2125 O ILE C 32 -6.017 -1.288 2.864 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.868 -1.239 3.011 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.751 -1.868 3.863 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.323 -0.141 2.095 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.580 -2.366 3.019 1.00 0.00 C ATOM 0 H ILE C 32 -4.644 -2.486 4.606 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.583 0.283 4.330 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.288 -2.034 2.395 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.389 -1.133 4.582 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.161 -2.700 4.436 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.543 -0.555 1.455 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.130 0.251 1.476 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.906 0.664 2.700 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.179 -2.800 3.670 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.933 -3.123 2.318 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.149 -1.531 2.466 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.421 0.877 2.685 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.587 1.279 1.919 1.00 0.00 C ATOM 2143 C GLY C 33 -6.138 1.771 0.553 1.00 0.00 C ATOM 2144 O GLY C 33 -5.036 2.301 0.416 1.00 0.00 O ATOM 0 H GLY C 33 -4.768 1.638 2.872 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.273 0.439 1.810 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.128 2.067 2.443 1.00 0.00 H new ATOM 2148 N ILE C 34 -6.990 1.598 -0.457 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.690 2.034 -1.807 1.00 0.00 C ATOM 2150 C ILE C 34 -7.938 2.684 -2.378 1.00 0.00 C ATOM 2151 O ILE C 34 -9.055 2.261 -2.079 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.232 0.837 -2.657 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.012 0.172 -1.996 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.901 1.315 -4.076 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.565 -1.094 -2.721 1.00 0.00 C ATOM 0 H ILE C 34 -7.902 1.153 -0.356 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.876 2.759 -1.810 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.031 0.098 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.186 0.882 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.253 -0.073 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.576 0.467 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.788 1.762 -4.526 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.103 2.057 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.701 -1.520 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.379 -1.819 -2.723 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.295 -0.849 -3.748 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.747 3.714 -3.198 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.848 4.455 -3.777 1.00 0.00 C ATOM 2169 C ASN C 35 -8.555 4.693 -5.253 1.00 0.00 C ATOM 2170 O ASN C 35 -7.723 5.524 -5.610 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.025 5.763 -3.004 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.311 6.484 -3.374 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.021 6.092 -4.295 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.624 7.552 -2.647 1.00 0.00 N ATOM 0 H ASN C 35 -6.825 4.052 -3.475 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.782 3.898 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.024 5.553 -1.934 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.175 6.417 -3.201 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.477 8.073 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.011 7.850 -1.888 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.257 3.946 -6.103 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.093 4.000 -7.542 1.00 0.00 C ATOM 2183 C ALA C 36 -10.441 3.757 -8.221 1.00 0.00 C ATOM 2184 O ALA C 36 -11.320 3.133 -7.620 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.086 2.913 -7.939 1.00 0.00 C ATOM 0 H ALA C 36 -9.965 3.278 -5.800 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.727 4.978 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.941 2.928 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.134 3.100 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.467 1.937 -7.638 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.623 4.233 -9.460 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.832 3.992 -10.229 1.00 0.00 C ATOM 2193 C PRO C 37 -11.887 2.537 -10.678 1.00 0.00 C ATOM 2194 O PRO C 37 -10.851 1.903 -10.867 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.727 4.923 -11.439 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.221 5.099 -11.630 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.679 5.039 -10.209 1.00 0.00 C ATOM 0 HA PRO C 37 -12.735 4.181 -9.648 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.194 4.487 -12.322 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.222 5.877 -11.255 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.800 4.311 -12.255 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.985 6.048 -12.111 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.684 4.595 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.592 6.038 -9.781 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.098 1.994 -10.858 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.268 0.641 -11.378 1.00 0.00 C ATOM 2207 C LYS C 38 -12.753 0.547 -12.814 1.00 0.00 C ATOM 2208 O LYS C 38 -12.773 -0.528 -13.410 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.739 0.218 -11.281 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.192 0.068 -9.823 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.539 -1.103 -9.075 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.190 -2.456 -9.381 1.00 0.00 C ATOM 2213 NZ LYS C 38 -14.854 -2.964 -10.725 1.00 0.00 N ATOM 0 H LYS C 38 -13.972 2.476 -10.649 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.678 -0.047 -10.772 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.364 0.957 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.881 -0.727 -11.805 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -14.972 0.993 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.274 -0.062 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.482 -1.149 -9.337 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.593 -0.916 -8.003 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.873 -3.183 -8.634 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -16.272 -2.361 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -14.906 -4.003 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -15.528 -2.582 -11.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -13.890 -2.666 -10.978 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.297 1.676 -13.363 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.651 1.745 -14.666 1.00 0.00 C ATOM 2229 C ASP C 39 -10.281 1.061 -14.628 1.00 0.00 C ATOM 2230 O ASP C 39 -9.677 0.833 -15.675 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.495 3.214 -15.051 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.074 3.380 -16.510 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.824 2.892 -17.387 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.008 3.994 -16.739 1.00 0.00 O ATOM 0 H ASP C 39 -12.370 2.582 -12.901 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.263 1.227 -15.405 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.438 3.735 -14.884 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.753 3.682 -14.404 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.794 0.738 -13.423 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.511 0.075 -13.222 1.00 0.00 C ATOM 2241 C VAL C 40 -8.662 -0.994 -12.144 1.00 0.00 C ATOM 2242 O VAL C 40 -9.602 -0.961 -11.352 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.417 1.082 -12.838 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.330 2.213 -13.865 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.654 1.700 -11.462 1.00 0.00 C ATOM 0 H VAL C 40 -10.290 0.935 -12.554 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.206 -0.393 -14.158 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.483 0.520 -12.815 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.548 2.913 -13.570 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.095 1.797 -14.845 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.285 2.736 -13.913 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.854 2.405 -11.237 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.610 2.223 -11.458 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.668 0.914 -10.707 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.730 -1.949 -12.112 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.805 -3.073 -11.195 1.00 0.00 C ATOM 2257 C ALA C 41 -6.918 -2.859 -9.973 1.00 0.00 C ATOM 2258 O ALA C 41 -5.948 -2.103 -10.025 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.370 -4.329 -11.954 1.00 0.00 C ATOM 0 H ALA C 41 -6.910 -1.960 -12.719 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.827 -3.177 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.417 -5.191 -11.288 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.035 -4.490 -12.803 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.348 -4.202 -12.312 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.248 -3.531 -8.867 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.411 -3.562 -7.674 1.00 0.00 C ATOM 2267 C VAL C 42 -6.693 -4.846 -6.903 1.00 0.00 C ATOM 2268 O VAL C 42 -7.853 -5.199 -6.710 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.673 -2.312 -6.820 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.159 -2.055 -6.590 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -5.995 -2.415 -5.459 1.00 0.00 C ATOM 0 H VAL C 42 -8.109 -4.071 -8.778 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.357 -3.553 -7.950 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.255 -1.481 -7.389 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.283 -1.160 -5.981 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.656 -1.913 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.600 -2.908 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.201 -1.514 -4.881 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.380 -3.284 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -4.919 -2.520 -5.596 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.647 -5.549 -6.462 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.807 -6.814 -5.754 1.00 0.00 C ATOM 2283 C HIS C 43 -4.585 -7.136 -4.914 1.00 0.00 C ATOM 2284 O HIS C 43 -3.570 -6.450 -4.991 1.00 0.00 O ATOM 2285 CB HIS C 43 -5.933 -7.972 -6.745 1.00 0.00 C ATOM 2286 CG HIS C 43 -6.910 -7.755 -7.861 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.286 -7.982 -7.792 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.577 -7.306 -9.106 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -8.751 -7.653 -9.007 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -7.753 -7.249 -9.815 1.00 0.00 N ATOM 0 H HIS C 43 -4.677 -5.259 -6.585 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.697 -6.705 -5.134 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -4.951 -8.168 -7.176 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.225 -8.868 -6.197 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -8.821 -8.323 -6.993 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.590 -7.048 -9.462 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.790 -7.705 -9.298 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.679 -8.197 -4.110 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.509 -8.758 -3.453 1.00 0.00 C ATOM 2300 C ARG C 44 -2.671 -9.469 -4.510 1.00 0.00 C ATOM 2301 O ARG C 44 -3.173 -9.815 -5.576 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.959 -9.745 -2.380 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.609 -8.984 -1.225 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.352 -9.941 -0.302 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.586 -10.414 -0.940 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.032 -11.673 -0.929 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.316 -12.657 -0.390 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.214 -11.949 -1.469 1.00 0.00 N ATOM 0 H ARG C 44 -5.553 -8.680 -3.902 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.918 -7.975 -2.978 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.666 -10.459 -2.802 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.105 -10.318 -2.017 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -3.846 -8.446 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.301 -8.238 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.713 -10.790 -0.058 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.589 -9.440 0.637 1.00 0.00 H new ATOM 0 HE ARG C 44 -7.151 -9.723 -1.434 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.406 -12.457 0.026 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.677 -13.611 -0.393 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.771 -11.203 -1.886 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.565 -12.907 -1.466 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.393 -9.697 -4.221 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.499 -10.351 -5.170 1.00 0.00 C ATOM 2324 C GLU C 45 -0.953 -11.797 -5.398 1.00 0.00 C ATOM 2325 O GLU C 45 -0.730 -12.367 -6.464 1.00 0.00 O ATOM 2326 CB GLU C 45 0.922 -10.275 -4.600 1.00 0.00 C ATOM 2327 CG GLU C 45 1.996 -10.400 -5.683 1.00 0.00 C ATOM 2328 CD GLU C 45 2.146 -11.816 -6.227 1.00 0.00 C ATOM 2329 OE1 GLU C 45 2.239 -12.751 -5.400 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.167 -11.951 -7.470 1.00 0.00 O ATOM 0 H GLU C 45 -0.954 -9.438 -3.337 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.519 -9.856 -6.141 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.049 -9.328 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.058 -11.068 -3.865 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.752 -9.727 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.952 -10.072 -5.275 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.601 -12.387 -4.386 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.109 -13.757 -4.431 1.00 0.00 C ATOM 2339 C GLU C 46 -3.413 -13.865 -5.233 1.00 0.00 C ATOM 2340 O GLU C 46 -3.868 -14.974 -5.509 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.319 -14.260 -2.997 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.495 -13.542 -2.333 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.537 -13.769 -0.825 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -3.818 -14.915 -0.415 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -3.289 -12.783 -0.095 1.00 0.00 O ATOM 0 H GLU C 46 -1.788 -11.916 -3.501 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.373 -14.378 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.503 -15.334 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.412 -14.097 -2.414 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.426 -12.473 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.428 -13.891 -2.777 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.007 -12.726 -5.598 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.251 -12.669 -6.361 1.00 0.00 C ATOM 2354 C ILE C 47 -4.980 -12.127 -7.756 1.00 0.00 C ATOM 2355 O ILE C 47 -5.620 -12.558 -8.711 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.252 -11.790 -5.605 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.718 -12.463 -4.308 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.464 -11.465 -6.478 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.306 -13.857 -4.526 1.00 0.00 C ATOM 0 H ILE C 47 -3.630 -11.807 -5.368 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.673 -13.668 -6.472 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.738 -10.863 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.874 -12.536 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.466 -11.832 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.159 -10.840 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.137 -10.933 -7.371 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.962 -12.390 -6.769 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.615 -14.275 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.169 -13.788 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.553 -14.503 -4.978 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.041 -11.192 -7.893 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.725 -10.609 -9.186 1.00 0.00 C ATOM 2373 C TYR C 48 -3.378 -11.685 -10.213 1.00 0.00 C ATOM 2374 O TYR C 48 -3.761 -11.579 -11.376 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.551 -9.650 -9.016 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.929 -9.253 -10.333 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.726 -8.749 -11.371 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.549 -9.402 -10.507 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.141 -8.409 -12.602 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.046 -9.055 -11.725 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.748 -8.553 -12.780 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.164 -8.217 -13.967 1.00 0.00 O ATOM 0 H TYR C 48 -3.487 -10.824 -7.119 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.600 -10.074 -9.555 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.891 -8.755 -8.495 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.793 -10.117 -8.387 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.788 -8.622 -11.224 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.058 -9.785 -9.700 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.755 -8.039 -13.410 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.111 -9.171 -11.858 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.810 -7.734 -14.524 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.654 -12.724 -9.789 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.254 -13.795 -10.687 1.00 0.00 C ATOM 2394 C GLN C 49 -3.466 -14.534 -11.244 1.00 0.00 C ATOM 2395 O GLN C 49 -3.372 -15.177 -12.286 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.370 -14.785 -9.930 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.086 -14.121 -9.433 1.00 0.00 C ATOM 2398 CD GLN C 49 0.767 -15.099 -8.633 1.00 0.00 C ATOM 2399 OE1 GLN C 49 0.687 -16.310 -8.817 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.595 -14.580 -7.734 1.00 0.00 N ATOM 0 H GLN C 49 -2.336 -12.841 -8.827 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.707 -13.354 -11.520 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.921 -15.193 -9.083 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.120 -15.623 -10.581 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.485 -13.747 -10.283 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.335 -13.260 -8.813 1.00 0.00 H new ATOM 0 HE21 GLN C 49 1.639 -13.569 -7.604 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.187 -15.192 -7.173 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.609 -14.448 -10.548 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.814 -15.166 -10.931 1.00 0.00 C ATOM 2411 C ARG C 50 -6.648 -14.372 -11.935 1.00 0.00 C ATOM 2412 O ARG C 50 -7.327 -14.976 -12.768 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.608 -15.462 -9.662 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.811 -16.341 -9.972 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.547 -16.623 -8.666 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.829 -17.612 -7.855 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.968 -17.744 -6.530 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.798 -16.960 -5.848 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.267 -18.670 -5.889 1.00 0.00 N ATOM 0 H ARG C 50 -4.715 -13.879 -9.708 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.544 -16.097 -11.429 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.967 -15.958 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.941 -14.528 -9.209 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.473 -15.843 -10.681 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.490 -17.274 -10.436 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.658 -15.697 -8.101 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.551 -16.987 -8.883 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.182 -18.240 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.340 -16.246 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.893 -17.073 -4.839 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.628 -19.275 -6.406 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.367 -18.777 -4.880 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.604 -13.040 -11.873 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.271 -12.206 -12.866 1.00 0.00 C ATOM 2435 C ILE C 51 -6.620 -12.438 -14.234 1.00 0.00 C ATOM 2436 O ILE C 51 -7.201 -12.129 -15.273 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.255 -10.721 -12.458 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.216 -10.440 -11.292 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.747 -9.825 -13.598 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.722 -10.995 -9.962 1.00 0.00 C ATOM 0 H ILE C 51 -6.114 -12.519 -11.146 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.322 -12.490 -12.929 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.221 -10.509 -12.187 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.359 -9.363 -11.199 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.190 -10.873 -11.520 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.724 -8.783 -13.278 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.100 -9.953 -14.466 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.768 -10.100 -13.863 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.445 -10.763 -9.180 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.605 -12.076 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.762 -10.543 -9.713 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.402 -12.986 -14.229 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.620 -13.207 -15.435 1.00 0.00 C ATOM 2454 C GLN C 52 -4.585 -14.681 -15.847 1.00 0.00 C ATOM 2455 O GLN C 52 -3.915 -15.017 -16.820 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.203 -12.664 -15.219 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.218 -11.186 -14.818 1.00 0.00 C ATOM 2458 CD GLN C 52 -3.975 -10.333 -15.831 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.819 -10.491 -17.040 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -4.807 -9.418 -15.340 1.00 0.00 N ATOM 0 H GLN C 52 -4.932 -13.290 -13.376 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.099 -12.673 -16.255 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.704 -13.246 -14.444 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.623 -12.787 -16.133 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.680 -11.080 -13.836 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.194 -10.823 -14.730 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.912 -9.314 -14.331 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.339 -8.821 -15.973 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.285 -15.567 -15.122 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.172 -17.004 -15.344 1.00 0.00 C ATOM 2471 C ALA C 53 -6.433 -17.675 -15.902 1.00 0.00 C ATOM 2472 O ALA C 53 -6.345 -18.813 -16.360 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.746 -17.671 -14.037 1.00 0.00 C ATOM 0 H ALA C 53 -5.933 -15.307 -14.379 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.421 -17.139 -16.123 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.658 -18.747 -14.189 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.784 -17.269 -13.720 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.492 -17.474 -13.268 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.595 -17.016 -15.880 1.00 0.00 N ATOM 2480 CA GLY C 54 -8.806 -17.609 -16.443 1.00 0.00 C ATOM 2481 C GLY C 54 -10.093 -17.147 -15.760 1.00 0.00 C ATOM 2482 O GLY C 54 -11.179 -17.437 -16.257 1.00 0.00 O ATOM 0 H GLY C 54 -7.720 -16.085 -15.484 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.860 -17.364 -17.504 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.736 -18.694 -16.370 1.00 0.00 H new ATOM 2486 N LEU C 55 -9.961 -16.438 -14.636 1.00 0.00 N ATOM 2487 CA LEU C 55 -11.066 -15.902 -13.841 1.00 0.00 C ATOM 2488 C LEU C 55 -11.944 -16.980 -13.201 1.00 0.00 C ATOM 2489 O LEU C 55 -12.058 -18.105 -13.684 1.00 0.00 O ATOM 2490 CB LEU C 55 -11.934 -14.925 -14.656 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.232 -13.646 -15.130 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.463 -13.000 -13.988 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.272 -13.898 -16.293 1.00 0.00 C ATOM 0 H LEU C 55 -9.048 -16.214 -14.241 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.590 -15.358 -13.025 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -12.318 -15.452 -15.530 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -12.795 -14.642 -14.051 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.019 -12.978 -15.479 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -9.973 -12.095 -14.346 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.153 -12.745 -13.183 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -9.712 -13.696 -13.615 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -9.803 -12.959 -16.588 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -9.503 -14.606 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -10.824 -14.309 -17.138 1.00 0.00 H new ATOM 2505 N THR C 56 -12.569 -16.594 -12.084 1.00 0.00 N ATOM 2506 CA THR C 56 -13.502 -17.402 -11.305 1.00 0.00 C ATOM 2507 C THR C 56 -14.467 -16.485 -10.546 1.00 0.00 C ATOM 2508 O THR C 56 -15.501 -16.939 -10.056 1.00 0.00 O ATOM 2509 CB THR C 56 -12.748 -18.255 -10.279 1.00 0.00 C ATOM 2510 OG1 THR C 56 -11.937 -17.423 -9.476 1.00 0.00 O ATOM 2511 CG2 THR C 56 -11.860 -19.310 -10.936 1.00 0.00 C ATOM 0 H THR C 56 -12.429 -15.667 -11.683 1.00 0.00 H new ATOM 0 HA THR C 56 -14.047 -18.050 -11.991 1.00 0.00 H new ATOM 0 HB THR C 56 -13.498 -18.769 -9.679 1.00 0.00 H new ATOM 0 HG1 THR C 56 -11.582 -17.940 -8.723 1.00 0.00 H new ATOM 0 HG21 THR C 56 -11.349 -19.886 -10.165 1.00 0.00 H new ATOM 0 HG22 THR C 56 -12.474 -19.977 -11.541 1.00 0.00 H new ATOM 0 HG23 THR C 56 -11.123 -18.820 -11.572 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.123 -15.195 -10.451 1.00 0.00 N ATOM 2520 CA ALA C 57 -14.913 -14.164 -9.795 1.00 0.00 C ATOM 2521 C ALA C 57 -14.549 -12.806 -10.407 1.00 0.00 C ATOM 2522 O ALA C 57 -13.957 -11.967 -9.728 1.00 0.00 O ATOM 2523 CB ALA C 57 -14.632 -14.192 -8.288 1.00 0.00 C ATOM 0 H ALA C 57 -13.254 -14.835 -10.845 1.00 0.00 H new ATOM 0 HA ALA C 57 -15.979 -14.340 -9.942 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.222 -13.421 -7.793 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.901 -15.169 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -13.572 -14.007 -8.112 1.00 0.00 H new ATOM 2529 N PRO C 58 -14.898 -12.592 -11.687 1.00 0.00 N ATOM 2530 CA PRO C 58 -14.500 -11.446 -12.496 1.00 0.00 C ATOM 2531 C PRO C 58 -14.566 -10.077 -11.826 1.00 0.00 C ATOM 2532 O PRO C 58 -13.807 -9.183 -12.198 1.00 0.00 O ATOM 2533 CB PRO C 58 -15.455 -11.468 -13.686 1.00 0.00 C ATOM 2534 CG PRO C 58 -15.682 -12.956 -13.904 1.00 0.00 C ATOM 2535 CD PRO C 58 -15.730 -13.491 -12.477 1.00 0.00 C ATOM 0 HA PRO C 58 -13.442 -11.555 -12.736 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -16.386 -10.944 -13.468 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -15.019 -10.992 -14.564 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -16.609 -13.151 -14.443 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -14.876 -13.410 -14.481 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -16.753 -13.509 -12.101 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -15.355 -14.513 -12.430 1.00 0.00 H new ATOM 2543 N ASP C 59 -15.459 -9.897 -10.851 1.00 0.00 N ATOM 2544 CA ASP C 59 -15.659 -8.598 -10.232 1.00 0.00 C ATOM 2545 C ASP C 59 -16.301 -8.732 -8.852 1.00 0.00 C ATOM 2546 O ASP C 59 -16.191 -7.824 -8.030 1.00 0.00 O ATOM 2547 CB ASP C 59 -16.562 -7.787 -11.171 1.00 0.00 C ATOM 2548 CG ASP C 59 -16.889 -6.403 -10.626 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -15.989 -5.533 -10.688 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -18.030 -6.218 -10.149 1.00 0.00 O ATOM 0 H ASP C 59 -16.052 -10.638 -10.477 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.701 -8.099 -10.084 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.073 -7.685 -12.140 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.489 -8.335 -11.339 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 26.107 -5.791 13.519 1.00 0.00 O ATOM 2557 C5' G D -3 26.228 -7.185 13.313 1.00 0.00 C ATOM 2558 C4' G D -3 25.615 -7.963 14.482 1.00 0.00 C ATOM 2559 O4' G D -3 26.364 -7.804 15.682 1.00 0.00 O ATOM 2560 C3' G D -3 24.185 -7.536 14.807 1.00 0.00 C ATOM 2561 O3' G D -3 23.218 -8.105 13.946 1.00 0.00 O ATOM 2562 C2' G D -3 24.080 -8.080 16.226 1.00 0.00 C ATOM 2563 O2' G D -3 23.944 -9.487 16.222 1.00 0.00 O ATOM 2564 C1' G D -3 25.461 -7.731 16.775 1.00 0.00 C ATOM 2565 N9 G D -3 25.437 -6.359 17.322 1.00 0.00 N ATOM 2566 C8 G D -3 25.978 -5.213 16.799 1.00 0.00 C ATOM 2567 N7 G D -3 25.776 -4.149 17.530 1.00 0.00 N ATOM 2568 C5 G D -3 25.050 -4.627 18.619 1.00 0.00 C ATOM 2569 C6 G D -3 24.532 -3.936 19.756 1.00 0.00 C ATOM 2570 O6 G D -3 24.617 -2.738 20.027 1.00 0.00 O ATOM 2571 N1 G D -3 23.862 -4.787 20.620 1.00 0.00 N ATOM 2572 C2 G D -3 23.700 -6.136 20.421 1.00 0.00 C ATOM 2573 N2 G D -3 23.025 -6.803 21.357 1.00 0.00 N ATOM 2574 N3 G D -3 24.178 -6.794 19.361 1.00 0.00 N ATOM 2575 C4 G D -3 24.842 -5.980 18.502 1.00 0.00 C ATOM 0 H5' G D -3 27.279 -7.451 13.205 1.00 0.00 H new ATOM 0 H5'' G D -3 25.731 -7.464 12.384 1.00 0.00 H new ATOM 0 H4' G D -3 25.627 -8.999 14.144 1.00 0.00 H new ATOM 0 H3' G D -3 23.996 -6.468 14.694 1.00 0.00 H new ATOM 0 H2' G D -3 23.231 -7.683 16.782 1.00 0.00 H new ATOM 0 HO2' G D -3 23.618 -9.782 15.346 1.00 0.00 H new ATOM 0 HO5' G D -3 26.506 -5.313 12.762 1.00 0.00 H new ATOM 0 H1' G D -3 25.760 -8.412 17.572 1.00 0.00 H new ATOM 0 H8 G D -3 26.522 -5.192 15.866 1.00 0.00 H new ATOM 0 H1 G D -3 23.460 -4.382 21.465 1.00 0.00 H new ATOM 0 H21 G D -3 22.875 -7.807 21.260 1.00 0.00 H new ATOM 0 H22 G D -3 22.658 -6.309 22.171 1.00 0.00 H new ATOM 2588 P G D -2 21.764 -7.430 13.776 1.00 0.00 P ATOM 2589 OP1 G D -2 20.993 -8.245 12.807 1.00 0.00 O ATOM 2590 OP2 G D -2 21.960 -5.986 13.518 1.00 0.00 O ATOM 2591 O5' G D -2 21.080 -7.592 15.227 1.00 0.00 O ATOM 2592 C5' G D -2 20.603 -8.844 15.673 1.00 0.00 C ATOM 2593 C4' G D -2 19.976 -8.711 17.063 1.00 0.00 C ATOM 2594 O4' G D -2 20.909 -8.241 18.023 1.00 0.00 O ATOM 2595 C3' G D -2 18.799 -7.739 17.101 1.00 0.00 C ATOM 2596 O3' G D -2 17.595 -8.294 16.607 1.00 0.00 O ATOM 2597 C2' G D -2 18.740 -7.488 18.602 1.00 0.00 C ATOM 2598 O2' G D -2 18.200 -8.603 19.289 1.00 0.00 O ATOM 2599 C1' G D -2 20.224 -7.395 18.938 1.00 0.00 C ATOM 2600 N9 G D -2 20.672 -5.995 18.789 1.00 0.00 N ATOM 2601 C8 G D -2 21.406 -5.420 17.782 1.00 0.00 C ATOM 2602 N7 G D -2 21.635 -4.147 17.950 1.00 0.00 N ATOM 2603 C5 G D -2 21.001 -3.854 19.160 1.00 0.00 C ATOM 2604 C6 G D -2 20.902 -2.623 19.874 1.00 0.00 C ATOM 2605 O6 G D -2 21.365 -1.524 19.575 1.00 0.00 O ATOM 2606 N1 G D -2 20.175 -2.760 21.046 1.00 0.00 N ATOM 2607 C2 G D -2 19.611 -3.932 21.487 1.00 0.00 C ATOM 2608 N2 G D -2 18.934 -3.889 22.632 1.00 0.00 N ATOM 2609 N3 G D -2 19.706 -5.091 20.832 1.00 0.00 N ATOM 2610 C4 G D -2 20.412 -4.978 19.677 1.00 0.00 C ATOM 0 H5' G D -2 21.422 -9.563 15.704 1.00 0.00 H new ATOM 0 H5'' G D -2 19.866 -9.231 14.970 1.00 0.00 H new ATOM 0 H4' G D -2 19.637 -9.719 17.299 1.00 0.00 H new ATOM 0 H3' G D -2 18.921 -6.855 16.475 1.00 0.00 H new ATOM 0 H2' G D -2 18.130 -6.626 18.873 1.00 0.00 H new ATOM 0 HO2' G D -2 17.681 -9.152 18.665 1.00 0.00 H new ATOM 0 H1' G D -2 20.424 -7.705 19.964 1.00 0.00 H new ATOM 0 H8 G D -2 21.763 -5.973 16.926 1.00 0.00 H new ATOM 0 H1 G D -2 20.050 -1.929 21.624 1.00 0.00 H new ATOM 0 H21 G D -2 18.498 -4.735 22.999 1.00 0.00 H new ATOM 0 H22 G D -2 18.851 -3.010 23.143 1.00 0.00 H new ATOM 2622 P G D -1 16.382 -7.346 16.129 1.00 0.00 P ATOM 2623 OP1 G D -1 15.291 -8.219 15.638 1.00 0.00 O ATOM 2624 OP2 G D -1 16.939 -6.306 15.233 1.00 0.00 O ATOM 2625 O5' G D -1 15.881 -6.622 17.477 1.00 0.00 O ATOM 2626 C5' G D -1 15.123 -7.318 18.444 1.00 0.00 C ATOM 2627 C4' G D -1 14.732 -6.382 19.590 1.00 0.00 C ATOM 2628 O4' G D -1 15.865 -5.837 20.250 1.00 0.00 O ATOM 2629 C3' G D -1 13.896 -5.192 19.124 1.00 0.00 C ATOM 2630 O3' G D -1 12.539 -5.518 18.900 1.00 0.00 O ATOM 2631 C2' G D -1 14.082 -4.274 20.324 1.00 0.00 C ATOM 2632 O2' G D -1 13.306 -4.694 21.429 1.00 0.00 O ATOM 2633 C1' G D -1 15.552 -4.511 20.659 1.00 0.00 C ATOM 2634 N9 G D -1 16.393 -3.531 19.941 1.00 0.00 N ATOM 2635 C8 G D -1 17.114 -3.685 18.786 1.00 0.00 C ATOM 2636 N7 G D -1 17.768 -2.617 18.418 1.00 0.00 N ATOM 2637 C5 G D -1 17.454 -1.680 19.404 1.00 0.00 C ATOM 2638 C6 G D -1 17.869 -0.322 19.551 1.00 0.00 C ATOM 2639 O6 G D -1 18.617 0.335 18.829 1.00 0.00 O ATOM 2640 N1 G D -1 17.319 0.269 20.678 1.00 0.00 N ATOM 2641 C2 G D -1 16.465 -0.358 21.553 1.00 0.00 C ATOM 2642 N2 G D -1 16.017 0.367 22.575 1.00 0.00 N ATOM 2643 N3 G D -1 16.073 -1.629 21.429 1.00 0.00 N ATOM 2644 C4 G D -1 16.606 -2.230 20.333 1.00 0.00 C ATOM 0 H5' G D -1 15.700 -8.157 18.832 1.00 0.00 H new ATOM 0 H5'' G D -1 14.227 -7.733 17.983 1.00 0.00 H new ATOM 0 H4' G D -1 14.153 -7.013 20.264 1.00 0.00 H new ATOM 0 H3' G D -1 14.195 -4.774 18.163 1.00 0.00 H new ATOM 0 H2' G D -1 13.796 -3.243 20.116 1.00 0.00 H new ATOM 0 HO2' G D -1 13.451 -4.083 22.182 1.00 0.00 H new ATOM 0 H1' G D -1 15.739 -4.389 21.726 1.00 0.00 H new ATOM 0 H8 G D -1 17.139 -4.610 18.229 1.00 0.00 H new ATOM 0 H1 G D -1 17.566 1.239 20.872 1.00 0.00 H new ATOM 0 H21 G D -1 15.380 -0.049 23.255 1.00 0.00 H new ATOM 0 H22 G D -1 16.310 1.338 22.678 1.00 0.00 H new ATOM 2656 P U D 1 11.595 -4.556 18.018 1.00 0.00 P ATOM 2657 OP1 U D 1 10.234 -5.140 17.998 1.00 0.00 O ATOM 2658 OP2 U D 1 12.291 -4.284 16.739 1.00 0.00 O ATOM 2659 O5' U D 1 11.535 -3.180 18.845 1.00 0.00 O ATOM 2660 C5' U D 1 10.800 -3.072 20.045 1.00 0.00 C ATOM 2661 C4' U D 1 10.930 -1.658 20.613 1.00 0.00 C ATOM 2662 O4' U D 1 12.278 -1.334 20.928 1.00 0.00 O ATOM 2663 C3' U D 1 10.453 -0.580 19.647 1.00 0.00 C ATOM 2664 O3' U D 1 9.042 -0.466 19.621 1.00 0.00 O ATOM 2665 C2' U D 1 11.128 0.634 20.267 1.00 0.00 C ATOM 2666 O2' U D 1 10.442 1.057 21.430 1.00 0.00 O ATOM 2667 C1' U D 1 12.478 0.053 20.689 1.00 0.00 C ATOM 2668 N1 U D 1 13.471 0.280 19.613 1.00 0.00 N ATOM 2669 C2 U D 1 14.091 1.524 19.572 1.00 0.00 C ATOM 2670 O2 U D 1 13.845 2.414 20.382 1.00 0.00 O ATOM 2671 N3 U D 1 15.015 1.724 18.560 1.00 0.00 N ATOM 2672 C4 U D 1 15.379 0.792 17.601 1.00 0.00 C ATOM 2673 O4 U D 1 16.220 1.072 16.751 1.00 0.00 O ATOM 2674 C5 U D 1 14.690 -0.472 17.717 1.00 0.00 C ATOM 2675 C6 U D 1 13.777 -0.687 18.690 1.00 0.00 C ATOM 0 H5' U D 1 11.164 -3.799 20.771 1.00 0.00 H new ATOM 0 H5'' U D 1 9.751 -3.304 19.861 1.00 0.00 H new ATOM 0 H4' U D 1 10.304 -1.670 21.505 1.00 0.00 H new ATOM 0 H3' U D 1 10.699 -0.755 18.600 1.00 0.00 H new ATOM 0 H2' U D 1 11.173 1.491 19.594 1.00 0.00 H new ATOM 0 HO2' U D 1 9.536 0.683 21.430 1.00 0.00 H new ATOM 0 H1' U D 1 12.860 0.531 21.591 1.00 0.00 H new ATOM 0 H3 U D 1 15.467 2.637 18.517 1.00 0.00 H new ATOM 0 H5 U D 1 14.909 -1.261 17.012 1.00 0.00 H new ATOM 0 H6 U D 1 13.277 -1.643 18.742 1.00 0.00 H new ATOM 2686 P G D 2 8.294 0.260 18.397 1.00 0.00 P ATOM 2687 OP1 G D 2 6.837 0.072 18.590 1.00 0.00 O ATOM 2688 OP2 G D 2 8.925 -0.194 17.141 1.00 0.00 O ATOM 2689 O5' G D 2 8.628 1.824 18.588 1.00 0.00 O ATOM 2690 C5' G D 2 7.956 2.593 19.564 1.00 0.00 C ATOM 2691 C4' G D 2 8.600 3.978 19.688 1.00 0.00 C ATOM 2692 O4' G D 2 9.989 3.863 19.971 1.00 0.00 O ATOM 2693 C3' G D 2 8.473 4.845 18.436 1.00 0.00 C ATOM 2694 O3' G D 2 7.221 5.504 18.330 1.00 0.00 O ATOM 2695 C2' G D 2 9.605 5.828 18.708 1.00 0.00 C ATOM 2696 O2' G D 2 9.240 6.785 19.686 1.00 0.00 O ATOM 2697 C1' G D 2 10.671 4.929 19.327 1.00 0.00 C ATOM 2698 N9 G D 2 11.566 4.420 18.266 1.00 0.00 N ATOM 2699 C8 G D 2 11.520 3.230 17.583 1.00 0.00 C ATOM 2700 N7 G D 2 12.480 3.087 16.708 1.00 0.00 N ATOM 2701 C5 G D 2 13.213 4.269 16.814 1.00 0.00 C ATOM 2702 C6 G D 2 14.380 4.703 16.115 1.00 0.00 C ATOM 2703 O6 G D 2 15.021 4.108 15.249 1.00 0.00 O ATOM 2704 N1 G D 2 14.787 5.966 16.515 1.00 0.00 N ATOM 2705 C2 G D 2 14.151 6.732 17.463 1.00 0.00 C ATOM 2706 N2 G D 2 14.660 7.938 17.704 1.00 0.00 N ATOM 2707 N3 G D 2 13.067 6.330 18.135 1.00 0.00 N ATOM 2708 C4 G D 2 12.652 5.092 17.759 1.00 0.00 C ATOM 0 H5' G D 2 7.990 2.082 20.526 1.00 0.00 H new ATOM 0 H5'' G D 2 6.905 2.696 19.295 1.00 0.00 H new ATOM 0 H4' G D 2 8.053 4.460 20.498 1.00 0.00 H new ATOM 0 H3' G D 2 8.530 4.294 17.497 1.00 0.00 H new ATOM 0 H2' G D 2 9.900 6.374 17.812 1.00 0.00 H new ATOM 0 HO2' G D 2 9.988 7.399 19.838 1.00 0.00 H new ATOM 0 H1' G D 2 11.286 5.471 20.045 1.00 0.00 H new ATOM 0 H8 G D 2 10.761 2.481 17.753 1.00 0.00 H new ATOM 0 H1 G D 2 15.620 6.356 16.074 1.00 0.00 H new ATOM 0 H21 G D 2 14.225 8.546 18.398 1.00 0.00 H new ATOM 0 H22 G D 2 15.485 8.254 17.194 1.00 0.00 H new ATOM 2720 P U D 3 6.763 6.227 16.957 1.00 0.00 P ATOM 2721 OP1 U D 3 5.481 6.920 17.211 1.00 0.00 O ATOM 2722 OP2 U D 3 6.835 5.226 15.867 1.00 0.00 O ATOM 2723 O5' U D 3 7.887 7.349 16.676 1.00 0.00 O ATOM 2724 C5' U D 3 7.925 8.548 17.423 1.00 0.00 C ATOM 2725 C4' U D 3 9.153 9.388 17.051 1.00 0.00 C ATOM 2726 O4' U D 3 10.370 8.662 17.216 1.00 0.00 O ATOM 2727 C3' U D 3 9.145 9.883 15.608 1.00 0.00 C ATOM 2728 O3' U D 3 8.318 11.016 15.414 1.00 0.00 O ATOM 2729 C2' U D 3 10.618 10.233 15.466 1.00 0.00 C ATOM 2730 O2' U D 3 10.911 11.445 16.138 1.00 0.00 O ATOM 2731 C1' U D 3 11.301 9.108 16.237 1.00 0.00 C ATOM 2732 N1 U D 3 11.678 8.027 15.302 1.00 0.00 N ATOM 2733 C2 U D 3 12.897 8.144 14.642 1.00 0.00 C ATOM 2734 O2 U D 3 13.661 9.090 14.821 1.00 0.00 O ATOM 2735 N3 U D 3 13.217 7.130 13.755 1.00 0.00 N ATOM 2736 C4 U D 3 12.439 6.019 13.477 1.00 0.00 C ATOM 2737 O4 U D 3 12.820 5.177 12.672 1.00 0.00 O ATOM 2738 C5 U D 3 11.196 5.977 14.208 1.00 0.00 C ATOM 2739 C6 U D 3 10.862 6.952 15.084 1.00 0.00 C ATOM 0 H5' U D 3 7.947 8.317 18.488 1.00 0.00 H new ATOM 0 H5'' U D 3 7.017 9.123 17.241 1.00 0.00 H new ATOM 0 H4' U D 3 9.098 10.237 17.732 1.00 0.00 H new ATOM 0 H3' U D 3 8.751 9.169 14.885 1.00 0.00 H new ATOM 0 H2' U D 3 10.923 10.342 14.425 1.00 0.00 H new ATOM 0 HO2' U D 3 11.863 11.653 16.037 1.00 0.00 H new ATOM 0 H1' U D 3 12.218 9.441 16.724 1.00 0.00 H new ATOM 0 H3 U D 3 14.106 7.209 13.262 1.00 0.00 H new ATOM 0 H5 U D 3 10.518 5.150 14.053 1.00 0.00 H new ATOM 0 H6 U D 3 9.929 6.880 15.624 1.00 0.00 H new ATOM 2750 P C D 4 7.882 11.494 13.937 1.00 0.00 P ATOM 2751 OP1 C D 4 7.075 12.727 14.076 1.00 0.00 O ATOM 2752 OP2 C D 4 7.300 10.331 13.233 1.00 0.00 O ATOM 2753 O5' C D 4 9.266 11.877 13.209 1.00 0.00 O ATOM 2754 C5' C D 4 9.973 13.055 13.545 1.00 0.00 C ATOM 2755 C4' C D 4 11.372 13.025 12.925 1.00 0.00 C ATOM 2756 O4' C D 4 11.988 11.757 13.080 1.00 0.00 O ATOM 2757 C3' C D 4 11.384 13.308 11.430 1.00 0.00 C ATOM 2758 O3' C D 4 11.301 14.690 11.144 1.00 0.00 O ATOM 2759 C2' C D 4 12.755 12.745 11.081 1.00 0.00 C ATOM 2760 O2' C D 4 13.783 13.620 11.506 1.00 0.00 O ATOM 2761 C1' C D 4 12.824 11.503 11.960 1.00 0.00 C ATOM 2762 N1 C D 4 12.389 10.311 11.194 1.00 0.00 N ATOM 2763 C2 C D 4 13.300 9.783 10.281 1.00 0.00 C ATOM 2764 O2 C D 4 14.390 10.319 10.091 1.00 0.00 O ATOM 2765 N3 C D 4 12.967 8.659 9.597 1.00 0.00 N ATOM 2766 C4 C D 4 11.779 8.086 9.774 1.00 0.00 C ATOM 2767 N4 C D 4 11.513 6.973 9.094 1.00 0.00 N ATOM 2768 C5 C D 4 10.809 8.635 10.665 1.00 0.00 C ATOM 2769 C6 C D 4 11.152 9.740 11.359 1.00 0.00 C ATOM 0 H5' C D 4 10.049 13.146 14.629 1.00 0.00 H new ATOM 0 H5'' C D 4 9.428 13.929 13.189 1.00 0.00 H new ATOM 0 H4' C D 4 11.909 13.809 13.458 1.00 0.00 H new ATOM 0 H3' C D 4 10.546 12.884 10.876 1.00 0.00 H new ATOM 0 H2' C D 4 12.879 12.578 10.011 1.00 0.00 H new ATOM 0 HO2' C D 4 14.655 13.238 11.273 1.00 0.00 H new ATOM 0 H1' C D 4 13.840 11.295 12.295 1.00 0.00 H new ATOM 0 H41 C D 4 10.612 6.509 9.207 1.00 0.00 H new ATOM 0 H42 C D 4 12.211 6.584 8.460 1.00 0.00 H new ATOM 0 H5 C D 4 9.835 8.182 10.780 1.00 0.00 H new ATOM 0 H6 C D 4 10.447 10.179 12.050 1.00 0.00 H new ATOM 2781 P G D 5 10.882 15.222 9.684 1.00 0.00 P ATOM 2782 OP1 G D 5 10.905 16.701 9.720 1.00 0.00 O ATOM 2783 OP2 G D 5 9.638 14.522 9.286 1.00 0.00 O ATOM 2784 O5' G D 5 12.062 14.725 8.712 1.00 0.00 O ATOM 2785 C5' G D 5 13.341 15.324 8.738 1.00 0.00 C ATOM 2786 C4' G D 5 14.278 14.668 7.720 1.00 0.00 C ATOM 2787 O4' G D 5 14.179 13.253 7.746 1.00 0.00 O ATOM 2788 C3' G D 5 14.022 15.156 6.297 1.00 0.00 C ATOM 2789 O3' G D 5 15.108 15.963 5.872 1.00 0.00 O ATOM 2790 C2' G D 5 13.934 13.862 5.482 1.00 0.00 C ATOM 2791 O2' G D 5 15.185 13.531 4.909 1.00 0.00 O ATOM 2792 C1' G D 5 13.616 12.796 6.525 1.00 0.00 C ATOM 2793 N9 G D 5 12.170 12.498 6.686 1.00 0.00 N ATOM 2794 C8 G D 5 11.635 11.331 7.174 1.00 0.00 C ATOM 2795 N7 G D 5 10.333 11.307 7.212 1.00 0.00 N ATOM 2796 C5 G D 5 9.965 12.554 6.713 1.00 0.00 C ATOM 2797 C6 G D 5 8.662 13.105 6.502 1.00 0.00 C ATOM 2798 O6 G D 5 7.568 12.588 6.721 1.00 0.00 O ATOM 2799 N1 G D 5 8.718 14.388 5.983 1.00 0.00 N ATOM 2800 C2 G D 5 9.879 15.055 5.678 1.00 0.00 C ATOM 2801 N2 G D 5 9.754 16.283 5.172 1.00 0.00 N ATOM 2802 N3 G D 5 11.099 14.544 5.854 1.00 0.00 N ATOM 2803 C4 G D 5 11.079 13.292 6.384 1.00 0.00 C ATOM 0 H5' G D 5 13.767 15.237 9.738 1.00 0.00 H new ATOM 0 H5'' G D 5 13.252 16.389 8.522 1.00 0.00 H new ATOM 0 H4' G D 5 15.285 14.963 8.016 1.00 0.00 H new ATOM 0 H3' G D 5 13.125 15.766 6.194 1.00 0.00 H new ATOM 0 H2' G D 5 13.206 13.950 4.676 1.00 0.00 H new ATOM 0 HO2' G D 5 15.424 14.201 4.235 1.00 0.00 H new ATOM 0 H1' G D 5 14.042 11.848 6.196 1.00 0.00 H new ATOM 0 H8 G D 5 12.244 10.501 7.500 1.00 0.00 H new ATOM 0 H1 G D 5 7.835 14.871 5.816 1.00 0.00 H new ATOM 0 H21 G D 5 10.585 16.821 4.928 1.00 0.00 H new ATOM 0 H22 G D 5 8.827 16.684 5.029 1.00 0.00 H new ATOM 2815 P A D 6 14.999 16.940 4.594 1.00 0.00 P ATOM 2816 OP1 A D 6 16.285 17.665 4.475 1.00 0.00 O ATOM 2817 OP2 A D 6 13.740 17.712 4.720 1.00 0.00 O ATOM 2818 O5' A D 6 14.870 15.944 3.334 1.00 0.00 O ATOM 2819 C5' A D 6 13.617 15.736 2.719 1.00 0.00 C ATOM 2820 C4' A D 6 13.726 14.726 1.579 1.00 0.00 C ATOM 2821 O4' A D 6 13.813 13.387 2.055 1.00 0.00 O ATOM 2822 C3' A D 6 12.476 14.790 0.714 1.00 0.00 C ATOM 2823 O3' A D 6 12.514 15.814 -0.257 1.00 0.00 O ATOM 2824 C2' A D 6 12.475 13.397 0.101 1.00 0.00 C ATOM 2825 O2' A D 6 13.447 13.279 -0.915 1.00 0.00 O ATOM 2826 C1' A D 6 12.919 12.573 1.302 1.00 0.00 C ATOM 2827 N9 A D 6 11.736 12.228 2.119 1.00 0.00 N ATOM 2828 C8 A D 6 11.046 13.014 3.011 1.00 0.00 C ATOM 2829 N7 A D 6 10.006 12.436 3.543 1.00 0.00 N ATOM 2830 C5 A D 6 10.024 11.159 2.984 1.00 0.00 C ATOM 2831 C6 A D 6 9.193 10.032 3.133 1.00 0.00 C ATOM 2832 N6 A D 6 8.129 10.012 3.937 1.00 0.00 N ATOM 2833 N1 A D 6 9.484 8.925 2.438 1.00 0.00 N ATOM 2834 C2 A D 6 10.545 8.930 1.643 1.00 0.00 C ATOM 2835 N3 A D 6 11.407 9.913 1.410 1.00 0.00 N ATOM 2836 C4 A D 6 11.082 11.017 2.129 1.00 0.00 C ATOM 0 H5' A D 6 13.235 16.682 2.336 1.00 0.00 H new ATOM 0 H5'' A D 6 12.900 15.379 3.458 1.00 0.00 H new ATOM 0 H4' A D 6 14.628 14.983 1.023 1.00 0.00 H new ATOM 0 H3' A D 6 11.572 15.037 1.271 1.00 0.00 H new ATOM 0 H2' A D 6 11.526 13.116 -0.355 1.00 0.00 H new ATOM 0 HO2' A D 6 13.180 12.576 -1.543 1.00 0.00 H new ATOM 0 H1' A D 6 13.407 11.648 0.994 1.00 0.00 H new ATOM 0 H8 A D 6 11.341 14.025 3.251 1.00 0.00 H new ATOM 0 H61 A D 6 7.560 9.169 4.008 1.00 0.00 H new ATOM 0 H62 A D 6 7.885 10.840 4.480 1.00 0.00 H new ATOM 0 H2 A D 6 10.734 8.009 1.112 1.00 0.00 H new ATOM 2848 P C D 7 11.170 16.256 -1.013 1.00 0.00 P ATOM 2849 OP1 C D 7 11.431 17.550 -1.682 1.00 0.00 O ATOM 2850 OP2 C D 7 10.056 16.147 -0.045 1.00 0.00 O ATOM 2851 O5' C D 7 10.962 15.136 -2.151 1.00 0.00 O ATOM 2852 C5' C D 7 11.730 15.183 -3.335 1.00 0.00 C ATOM 2853 C4' C D 7 11.200 14.228 -4.405 1.00 0.00 C ATOM 2854 O4' C D 7 9.813 14.461 -4.627 1.00 0.00 O ATOM 2855 C3' C D 7 11.900 14.491 -5.740 1.00 0.00 C ATOM 2856 O3' C D 7 13.048 13.708 -6.014 1.00 0.00 O ATOM 2857 C2' C D 7 10.804 14.134 -6.731 1.00 0.00 C ATOM 2858 O2' C D 7 10.700 12.736 -6.908 1.00 0.00 O ATOM 2859 C1' C D 7 9.562 14.643 -6.015 1.00 0.00 C ATOM 2860 N1 C D 7 9.351 16.067 -6.356 1.00 0.00 N ATOM 2861 C2 C D 7 9.046 16.384 -7.677 1.00 0.00 C ATOM 2862 O2 C D 7 8.924 15.500 -8.523 1.00 0.00 O ATOM 2863 N3 C D 7 8.888 17.687 -8.019 1.00 0.00 N ATOM 2864 C4 C D 7 9.010 18.644 -7.102 1.00 0.00 C ATOM 2865 N4 C D 7 8.847 19.905 -7.492 1.00 0.00 N ATOM 2866 C5 C D 7 9.303 18.347 -5.734 1.00 0.00 C ATOM 2867 C6 C D 7 9.452 17.047 -5.407 1.00 0.00 C ATOM 0 H5' C D 7 12.765 14.930 -3.105 1.00 0.00 H new ATOM 0 H5'' C D 7 11.730 16.200 -3.726 1.00 0.00 H new ATOM 0 H4' C D 7 11.380 13.211 -4.057 1.00 0.00 H new ATOM 0 H3' C D 7 12.290 15.508 -5.769 1.00 0.00 H new ATOM 0 H2' C D 7 10.972 14.552 -7.724 1.00 0.00 H new ATOM 0 HO2' C D 7 10.021 12.379 -6.298 1.00 0.00 H new ATOM 0 H1' C D 7 8.657 14.111 -6.308 1.00 0.00 H new ATOM 0 H41 C D 7 8.934 20.663 -6.815 1.00 0.00 H new ATOM 0 H42 C D 7 8.635 20.114 -8.468 1.00 0.00 H new ATOM 0 H5 C D 7 9.401 19.129 -4.996 1.00 0.00 H new ATOM 0 H6 C D 7 9.654 16.776 -4.381 1.00 0.00 H new ATOM 2879 P G D 8 14.412 13.864 -5.175 1.00 0.00 P ATOM 2880 OP1 G D 8 14.498 15.253 -4.669 1.00 0.00 O ATOM 2881 OP2 G D 8 15.514 13.320 -6.002 1.00 0.00 O ATOM 2882 O5' G D 8 14.171 12.871 -3.928 1.00 0.00 O ATOM 2883 C5' G D 8 15.226 12.099 -3.383 1.00 0.00 C ATOM 2884 C4' G D 8 15.005 10.591 -3.558 1.00 0.00 C ATOM 2885 O4' G D 8 13.895 10.165 -2.783 1.00 0.00 O ATOM 2886 C3' G D 8 14.743 10.189 -5.010 1.00 0.00 C ATOM 2887 O3' G D 8 15.285 8.893 -5.205 1.00 0.00 O ATOM 2888 C2' G D 8 13.220 10.232 -5.041 1.00 0.00 C ATOM 2889 O2' G D 8 12.680 9.408 -6.050 1.00 0.00 O ATOM 2890 C1' G D 8 12.834 9.768 -3.640 1.00 0.00 C ATOM 2891 N9 G D 8 11.550 10.349 -3.182 1.00 0.00 N ATOM 2892 C8 G D 8 11.247 10.853 -1.942 1.00 0.00 C ATOM 2893 N7 G D 8 10.024 11.300 -1.828 1.00 0.00 N ATOM 2894 C5 G D 8 9.470 11.077 -3.087 1.00 0.00 C ATOM 2895 C6 G D 8 8.155 11.341 -3.575 1.00 0.00 C ATOM 2896 O6 G D 8 7.190 11.820 -2.980 1.00 0.00 O ATOM 2897 N1 G D 8 8.012 10.987 -4.908 1.00 0.00 N ATOM 2898 C2 G D 8 8.987 10.389 -5.663 1.00 0.00 C ATOM 2899 N2 G D 8 8.658 10.081 -6.912 1.00 0.00 N ATOM 2900 N3 G D 8 10.212 10.108 -5.211 1.00 0.00 N ATOM 2901 C4 G D 8 10.394 10.492 -3.919 1.00 0.00 C ATOM 0 H5' G D 8 15.327 12.327 -2.322 1.00 0.00 H new ATOM 0 H5'' G D 8 16.164 12.383 -3.861 1.00 0.00 H new ATOM 0 H4' G D 8 15.927 10.113 -3.228 1.00 0.00 H new ATOM 0 H3' G D 8 15.184 10.805 -5.793 1.00 0.00 H new ATOM 0 H2' G D 8 12.828 11.220 -5.282 1.00 0.00 H new ATOM 0 HO2' G D 8 11.744 9.653 -6.206 1.00 0.00 H new ATOM 0 H1' G D 8 12.686 8.688 -3.633 1.00 0.00 H new ATOM 0 H8 G D 8 11.958 10.878 -1.130 1.00 0.00 H new ATOM 0 H1 G D 8 7.119 11.186 -5.358 1.00 0.00 H new ATOM 0 H21 G D 8 9.341 9.634 -7.524 1.00 0.00 H new ATOM 0 H22 G D 8 7.722 10.291 -7.260 1.00 0.00 H new ATOM 2913 P G D 9 15.664 8.335 -6.677 1.00 0.00 P ATOM 2914 OP1 G D 9 16.947 7.606 -6.553 1.00 0.00 O ATOM 2915 OP2 G D 9 15.563 9.450 -7.650 1.00 0.00 O ATOM 2916 O5' G D 9 14.525 7.253 -7.039 1.00 0.00 O ATOM 2917 C5' G D 9 14.347 6.114 -6.229 1.00 0.00 C ATOM 2918 C4' G D 9 13.518 5.019 -6.907 1.00 0.00 C ATOM 2919 O4' G D 9 12.180 5.447 -7.084 1.00 0.00 O ATOM 2920 C3' G D 9 14.058 4.602 -8.275 1.00 0.00 C ATOM 2921 O3' G D 9 13.851 3.211 -8.422 1.00 0.00 O ATOM 2922 C2' G D 9 13.139 5.380 -9.215 1.00 0.00 C ATOM 2923 O2' G D 9 13.035 4.780 -10.493 1.00 0.00 O ATOM 2924 C1' G D 9 11.821 5.335 -8.446 1.00 0.00 C ATOM 2925 N9 G D 9 10.923 6.446 -8.810 1.00 0.00 N ATOM 2926 C8 G D 9 11.003 7.746 -8.405 1.00 0.00 C ATOM 2927 N7 G D 9 10.063 8.514 -8.872 1.00 0.00 N ATOM 2928 C5 G D 9 9.288 7.655 -9.646 1.00 0.00 C ATOM 2929 C6 G D 9 8.096 7.904 -10.389 1.00 0.00 C ATOM 2930 O6 G D 9 7.445 8.946 -10.470 1.00 0.00 O ATOM 2931 N1 G D 9 7.674 6.780 -11.085 1.00 0.00 N ATOM 2932 C2 G D 9 8.265 5.543 -10.992 1.00 0.00 C ATOM 2933 N2 G D 9 7.699 4.565 -11.689 1.00 0.00 N ATOM 2934 N3 G D 9 9.353 5.284 -10.260 1.00 0.00 N ATOM 2935 C4 G D 9 9.821 6.386 -9.628 1.00 0.00 C ATOM 0 H5' G D 9 13.859 6.409 -5.300 1.00 0.00 H new ATOM 0 H5'' G D 9 15.323 5.709 -5.961 1.00 0.00 H new ATOM 0 H4' G D 9 13.576 4.159 -6.240 1.00 0.00 H new ATOM 0 H3' G D 9 15.117 4.796 -8.444 1.00 0.00 H new ATOM 0 H2' G D 9 13.490 6.387 -9.441 1.00 0.00 H new ATOM 0 HO2' G D 9 13.836 4.243 -10.669 1.00 0.00 H new ATOM 0 H1' G D 9 11.280 4.417 -8.673 1.00 0.00 H new ATOM 0 H8 G D 9 11.782 8.108 -7.751 1.00 0.00 H new ATOM 0 H1 G D 9 6.872 6.879 -11.707 1.00 0.00 H new ATOM 0 H21 G D 9 8.092 3.624 -11.660 1.00 0.00 H new ATOM 0 H22 G D 9 6.871 4.754 -12.253 1.00 0.00 H new ATOM 2947 P A D 10 14.970 2.266 -9.089 1.00 0.00 P ATOM 2948 OP1 A D 10 15.625 3.005 -10.192 1.00 0.00 O ATOM 2949 OP2 A D 10 14.356 0.945 -9.352 1.00 0.00 O ATOM 2950 O5' A D 10 16.036 2.088 -7.897 1.00 0.00 O ATOM 2951 C5' A D 10 15.772 1.202 -6.829 1.00 0.00 C ATOM 2952 C4' A D 10 16.569 1.620 -5.595 1.00 0.00 C ATOM 2953 O4' A D 10 16.221 2.943 -5.231 1.00 0.00 O ATOM 2954 C3' A D 10 16.224 0.750 -4.383 1.00 0.00 C ATOM 2955 O3' A D 10 17.047 -0.403 -4.311 1.00 0.00 O ATOM 2956 C2' A D 10 16.477 1.698 -3.214 1.00 0.00 C ATOM 2957 O2' A D 10 17.767 1.512 -2.666 1.00 0.00 O ATOM 2958 C1' A D 10 16.421 3.097 -3.842 1.00 0.00 C ATOM 2959 N9 A D 10 15.338 3.919 -3.273 1.00 0.00 N ATOM 2960 C8 A D 10 13.997 3.657 -3.254 1.00 0.00 C ATOM 2961 N7 A D 10 13.285 4.561 -2.642 1.00 0.00 N ATOM 2962 C5 A D 10 14.225 5.505 -2.234 1.00 0.00 C ATOM 2963 C6 A D 10 14.131 6.722 -1.537 1.00 0.00 C ATOM 2964 N6 A D 10 12.983 7.224 -1.078 1.00 0.00 N ATOM 2965 N1 A D 10 15.253 7.419 -1.313 1.00 0.00 N ATOM 2966 C2 A D 10 16.403 6.934 -1.760 1.00 0.00 C ATOM 2967 N3 A D 10 16.635 5.812 -2.428 1.00 0.00 N ATOM 2968 C4 A D 10 15.482 5.129 -2.635 1.00 0.00 C ATOM 0 H5' A D 10 16.037 0.184 -7.116 1.00 0.00 H new ATOM 0 H5'' A D 10 14.706 1.202 -6.601 1.00 0.00 H new ATOM 0 H4' A D 10 17.624 1.521 -5.851 1.00 0.00 H new ATOM 0 H3' A D 10 15.208 0.356 -4.409 1.00 0.00 H new ATOM 0 H2' A D 10 15.755 1.536 -2.413 1.00 0.00 H new ATOM 0 HO2' A D 10 17.943 2.208 -1.999 1.00 0.00 H new ATOM 0 H1' A D 10 17.358 3.613 -3.632 1.00 0.00 H new ATOM 0 H8 A D 10 13.565 2.777 -3.707 1.00 0.00 H new ATOM 0 H61 A D 10 12.979 8.113 -0.579 1.00 0.00 H new ATOM 0 H62 A D 10 12.110 6.718 -1.227 1.00 0.00 H new ATOM 0 H2 A D 10 17.274 7.538 -1.551 1.00 0.00 H new ATOM 2980 P U D 11 16.422 -1.889 -4.383 1.00 0.00 P ATOM 2981 OP1 U D 11 17.515 -2.821 -4.742 1.00 0.00 O ATOM 2982 OP2 U D 11 15.210 -1.844 -5.227 1.00 0.00 O ATOM 2983 O5' U D 11 15.971 -2.216 -2.868 1.00 0.00 O ATOM 2984 C5' U D 11 15.129 -1.325 -2.165 1.00 0.00 C ATOM 2985 C4' U D 11 14.562 -1.929 -0.879 1.00 0.00 C ATOM 2986 O4' U D 11 13.479 -2.793 -1.176 1.00 0.00 O ATOM 2987 C3' U D 11 15.606 -2.724 -0.091 1.00 0.00 C ATOM 2988 O3' U D 11 15.494 -2.355 1.270 1.00 0.00 O ATOM 2989 C2' U D 11 15.166 -4.167 -0.332 1.00 0.00 C ATOM 2990 O2' U D 11 15.533 -5.047 0.708 1.00 0.00 O ATOM 2991 C1' U D 11 13.657 -3.983 -0.430 1.00 0.00 C ATOM 2992 N1 U D 11 13.008 -5.127 -1.107 1.00 0.00 N ATOM 2993 C2 U D 11 12.316 -6.043 -0.326 1.00 0.00 C ATOM 2994 O2 U D 11 12.228 -5.944 0.897 1.00 0.00 O ATOM 2995 N3 U D 11 11.717 -7.094 -0.998 1.00 0.00 N ATOM 2996 C4 U D 11 11.750 -7.304 -2.367 1.00 0.00 C ATOM 2997 O4 U D 11 11.180 -8.269 -2.865 1.00 0.00 O ATOM 2998 C5 U D 11 12.492 -6.305 -3.101 1.00 0.00 C ATOM 2999 C6 U D 11 13.092 -5.275 -2.466 1.00 0.00 C ATOM 0 H5' U D 11 14.306 -1.024 -2.813 1.00 0.00 H new ATOM 0 H5'' U D 11 15.688 -0.422 -1.920 1.00 0.00 H new ATOM 0 H4' U D 11 14.232 -1.090 -0.267 1.00 0.00 H new ATOM 0 H3' U D 11 16.645 -2.561 -0.378 1.00 0.00 H new ATOM 0 H2' U D 11 15.630 -4.630 -1.203 1.00 0.00 H new ATOM 0 HO2' U D 11 16.323 -4.696 1.170 1.00 0.00 H new ATOM 0 H1' U D 11 13.200 -3.925 0.558 1.00 0.00 H new ATOM 0 H3 U D 11 11.206 -7.774 -0.436 1.00 0.00 H new ATOM 0 H5 U D 11 12.568 -6.383 -4.175 1.00 0.00 H new ATOM 0 H6 U D 11 13.650 -4.552 -3.042 1.00 0.00 H new ATOM 3010 P A D 12 16.789 -2.353 2.222 1.00 0.00 P ATOM 3011 OP1 A D 12 17.554 -3.602 1.993 1.00 0.00 O ATOM 3012 OP2 A D 12 16.352 -1.992 3.593 1.00 0.00 O ATOM 3013 O5' A D 12 17.616 -1.122 1.595 1.00 0.00 O ATOM 3014 C5' A D 12 17.438 0.194 2.073 1.00 0.00 C ATOM 3015 C4' A D 12 17.746 1.211 0.971 1.00 0.00 C ATOM 3016 O4' A D 12 16.603 1.426 0.146 1.00 0.00 O ATOM 3017 C3' A D 12 18.143 2.568 1.554 1.00 0.00 C ATOM 3018 O3' A D 12 19.536 2.834 1.578 1.00 0.00 O ATOM 3019 C2' A D 12 17.435 3.532 0.612 1.00 0.00 C ATOM 3020 O2' A D 12 18.142 3.685 -0.602 1.00 0.00 O ATOM 3021 C1' A D 12 16.151 2.758 0.328 1.00 0.00 C ATOM 3022 N9 A D 12 15.215 2.818 1.475 1.00 0.00 N ATOM 3023 C8 A D 12 14.576 1.776 2.096 1.00 0.00 C ATOM 3024 N7 A D 12 13.889 2.120 3.149 1.00 0.00 N ATOM 3025 C5 A D 12 14.025 3.507 3.188 1.00 0.00 C ATOM 3026 C6 A D 12 13.513 4.501 4.041 1.00 0.00 C ATOM 3027 N6 A D 12 12.761 4.244 5.116 1.00 0.00 N ATOM 3028 N1 A D 12 13.791 5.782 3.773 1.00 0.00 N ATOM 3029 C2 A D 12 14.545 6.066 2.722 1.00 0.00 C ATOM 3030 N3 A D 12 15.104 5.237 1.854 1.00 0.00 N ATOM 3031 C4 A D 12 14.801 3.946 2.146 1.00 0.00 C ATOM 0 H5' A D 12 18.090 0.368 2.929 1.00 0.00 H new ATOM 0 H5'' A D 12 16.413 0.325 2.421 1.00 0.00 H new ATOM 0 H4' A D 12 18.571 0.796 0.391 1.00 0.00 H new ATOM 0 H3' A D 12 17.867 2.639 2.606 1.00 0.00 H new ATOM 0 H2' A D 12 17.315 4.533 1.026 1.00 0.00 H new ATOM 0 HO2' A D 12 17.606 4.215 -1.228 1.00 0.00 H new ATOM 0 H1' A D 12 15.608 3.160 -0.527 1.00 0.00 H new ATOM 0 H8 A D 12 14.637 0.757 1.743 1.00 0.00 H new ATOM 0 H61 A D 12 12.420 5.011 5.695 1.00 0.00 H new ATOM 0 H62 A D 12 12.528 3.281 5.357 1.00 0.00 H new ATOM 0 H2 A D 12 14.729 7.116 2.550 1.00 0.00 H new ATOM 3043 P G D 13 20.515 2.011 2.550 1.00 0.00 P ATOM 3044 OP1 G D 13 21.812 2.722 2.621 1.00 0.00 O ATOM 3045 OP2 G D 13 20.491 0.585 2.153 1.00 0.00 O ATOM 3046 O5' G D 13 19.757 2.157 3.966 1.00 0.00 O ATOM 3047 C5' G D 13 20.031 3.213 4.866 1.00 0.00 C ATOM 3048 C4' G D 13 19.969 4.600 4.214 1.00 0.00 C ATOM 3049 O4' G D 13 18.718 4.889 3.602 1.00 0.00 O ATOM 3050 C3' G D 13 20.195 5.646 5.303 1.00 0.00 C ATOM 3051 O3' G D 13 21.548 6.048 5.373 1.00 0.00 O ATOM 3052 C2' G D 13 19.286 6.788 4.866 1.00 0.00 C ATOM 3053 O2' G D 13 19.907 7.596 3.885 1.00 0.00 O ATOM 3054 C1' G D 13 18.134 6.029 4.214 1.00 0.00 C ATOM 3055 N9 G D 13 17.123 5.558 5.186 1.00 0.00 N ATOM 3056 C8 G D 13 16.634 4.281 5.336 1.00 0.00 C ATOM 3057 N7 G D 13 15.731 4.165 6.269 1.00 0.00 N ATOM 3058 C5 G D 13 15.597 5.461 6.766 1.00 0.00 C ATOM 3059 C6 G D 13 14.725 5.973 7.773 1.00 0.00 C ATOM 3060 O6 G D 13 13.871 5.373 8.426 1.00 0.00 O ATOM 3061 N1 G D 13 14.921 7.327 7.991 1.00 0.00 N ATOM 3062 C2 G D 13 15.815 8.112 7.304 1.00 0.00 C ATOM 3063 N2 G D 13 15.865 9.396 7.658 1.00 0.00 N ATOM 3064 N3 G D 13 16.610 7.654 6.334 1.00 0.00 N ATOM 3065 C4 G D 13 16.457 6.319 6.122 1.00 0.00 C ATOM 0 H5' G D 13 21.022 3.066 5.296 1.00 0.00 H new ATOM 0 H5'' G D 13 19.317 3.174 5.689 1.00 0.00 H new ATOM 0 H4' G D 13 20.730 4.618 3.434 1.00 0.00 H new ATOM 0 H3' G D 13 19.971 5.278 6.304 1.00 0.00 H new ATOM 0 H2' G D 13 19.010 7.452 5.685 1.00 0.00 H new ATOM 0 HO2' G D 13 20.880 7.540 3.983 1.00 0.00 H new ATOM 0 H1' G D 13 17.620 6.693 3.519 1.00 0.00 H new ATOM 0 H8 G D 13 16.968 3.449 4.734 1.00 0.00 H new ATOM 0 H1 G D 13 14.360 7.774 8.716 1.00 0.00 H new ATOM 0 H21 G D 13 16.509 10.031 7.185 1.00 0.00 H new ATOM 0 H22 G D 13 15.260 9.744 8.402 1.00 0.00 H new ATOM 3077 P A D 14 22.356 5.977 6.758 1.00 0.00 P ATOM 3078 OP1 A D 14 23.774 6.306 6.487 1.00 0.00 O ATOM 3079 OP2 A D 14 22.012 4.704 7.432 1.00 0.00 O ATOM 3080 O5' A D 14 21.706 7.182 7.604 1.00 0.00 O ATOM 3081 C5' A D 14 22.003 8.523 7.273 1.00 0.00 C ATOM 3082 C4' A D 14 21.213 9.476 8.171 1.00 0.00 C ATOM 3083 O4' A D 14 19.819 9.406 7.906 1.00 0.00 O ATOM 3084 C3' A D 14 21.387 9.180 9.661 1.00 0.00 C ATOM 3085 O3' A D 14 22.590 9.700 10.196 1.00 0.00 O ATOM 3086 C2' A D 14 20.148 9.880 10.208 1.00 0.00 C ATOM 3087 O2' A D 14 20.318 11.285 10.230 1.00 0.00 O ATOM 3088 C1' A D 14 19.117 9.546 9.132 1.00 0.00 C ATOM 3089 N9 A D 14 18.433 8.278 9.469 1.00 0.00 N ATOM 3090 C8 A D 14 18.581 7.037 8.908 1.00 0.00 C ATOM 3091 N7 A D 14 17.799 6.126 9.419 1.00 0.00 N ATOM 3092 C5 A D 14 17.088 6.817 10.401 1.00 0.00 C ATOM 3093 C6 A D 14 16.073 6.449 11.307 1.00 0.00 C ATOM 3094 N6 A D 14 15.558 5.221 11.387 1.00 0.00 N ATOM 3095 N1 A D 14 15.588 7.382 12.137 1.00 0.00 N ATOM 3096 C2 A D 14 16.081 8.613 12.077 1.00 0.00 C ATOM 3097 N3 A D 14 17.021 9.093 11.276 1.00 0.00 N ATOM 3098 C4 A D 14 17.482 8.126 10.447 1.00 0.00 C ATOM 0 H5' A D 14 21.758 8.710 6.227 1.00 0.00 H new ATOM 0 H5'' A D 14 23.071 8.705 7.388 1.00 0.00 H new ATOM 0 H4' A D 14 21.613 10.464 7.942 1.00 0.00 H new ATOM 0 H3' A D 14 21.467 8.121 9.908 1.00 0.00 H new ATOM 0 H2' A D 14 19.898 9.575 11.224 1.00 0.00 H new ATOM 0 HO2' A D 14 19.507 11.707 10.584 1.00 0.00 H new ATOM 0 H1' A D 14 18.364 10.331 9.059 1.00 0.00 H new ATOM 0 H8 A D 14 19.283 6.831 8.113 1.00 0.00 H new ATOM 0 H61 A D 14 14.824 5.019 12.066 1.00 0.00 H new ATOM 0 H62 A D 14 15.898 4.484 10.769 1.00 0.00 H new ATOM 0 H2 A D 14 15.658 9.319 12.776 1.00 0.00 H new ATOM 3110 P C D 15 23.177 9.169 11.599 1.00 0.00 P ATOM 3111 OP1 C D 15 24.435 9.900 11.875 1.00 0.00 O ATOM 3112 OP2 C D 15 23.191 7.688 11.557 1.00 0.00 O ATOM 3113 O5' C D 15 22.086 9.622 12.695 1.00 0.00 O ATOM 3114 C5' C D 15 21.928 10.979 13.056 1.00 0.00 C ATOM 3115 C4' C D 15 20.811 11.128 14.090 1.00 0.00 C ATOM 3116 O4' C D 15 19.566 10.638 13.613 1.00 0.00 O ATOM 3117 C3' C D 15 21.098 10.377 15.382 1.00 0.00 C ATOM 3118 O3' C D 15 22.017 11.053 16.226 1.00 0.00 O ATOM 3119 C2' C D 15 19.688 10.348 15.961 1.00 0.00 C ATOM 3120 O2' C D 15 19.332 11.610 16.491 1.00 0.00 O ATOM 3121 C1' C D 15 18.837 10.116 14.717 1.00 0.00 C ATOM 3122 N1 C D 15 18.570 8.667 14.547 1.00 0.00 N ATOM 3123 C2 C D 15 17.504 8.122 15.249 1.00 0.00 C ATOM 3124 O2 C D 15 16.827 8.816 16.004 1.00 0.00 O ATOM 3125 N3 C D 15 17.215 6.804 15.091 1.00 0.00 N ATOM 3126 C4 C D 15 17.954 6.044 14.285 1.00 0.00 C ATOM 3127 N4 C D 15 17.633 4.757 14.155 1.00 0.00 N ATOM 3128 C5 C D 15 19.069 6.572 13.565 1.00 0.00 C ATOM 3129 C6 C D 15 19.340 7.886 13.729 1.00 0.00 C ATOM 0 H5' C D 15 21.696 11.573 12.172 1.00 0.00 H new ATOM 0 H5'' C D 15 22.863 11.365 13.463 1.00 0.00 H new ATOM 0 H4' C D 15 20.762 12.201 14.277 1.00 0.00 H new ATOM 0 H3' C D 15 21.574 9.405 15.254 1.00 0.00 H new ATOM 0 H2' C D 15 19.576 9.612 16.757 1.00 0.00 H new ATOM 0 HO2' C D 15 18.423 11.567 16.856 1.00 0.00 H new ATOM 0 H1' C D 15 17.870 10.613 14.799 1.00 0.00 H new ATOM 0 H41 C D 15 18.183 4.153 13.544 1.00 0.00 H new ATOM 0 H42 C D 15 16.837 4.376 14.667 1.00 0.00 H new ATOM 0 H5 C D 15 19.669 5.949 12.918 1.00 0.00 H new ATOM 0 H6 C D 15 20.177 8.326 13.207 1.00 0.00 H new ATOM 3141 P A D 16 22.723 10.294 17.459 1.00 0.00 P ATOM 3142 OP1 A D 16 23.666 11.241 18.097 1.00 0.00 O ATOM 3143 OP2 A D 16 23.218 8.986 16.974 1.00 0.00 O ATOM 3144 O5' A D 16 21.515 10.019 18.490 1.00 0.00 O ATOM 3145 C5' A D 16 20.970 11.060 19.276 1.00 0.00 C ATOM 3146 C4' A D 16 19.792 10.529 20.095 1.00 0.00 C ATOM 3147 O4' A D 16 18.782 9.982 19.260 1.00 0.00 O ATOM 3148 C3' A D 16 20.203 9.427 21.068 1.00 0.00 C ATOM 3149 O3' A D 16 20.751 9.945 22.266 1.00 0.00 O ATOM 3150 C2' A D 16 18.853 8.760 21.293 1.00 0.00 C ATOM 3151 O2' A D 16 18.058 9.527 22.173 1.00 0.00 O ATOM 3152 C1' A D 16 18.224 8.845 19.906 1.00 0.00 C ATOM 3153 N9 A D 16 18.499 7.619 19.128 1.00 0.00 N ATOM 3154 C8 A D 16 19.550 7.326 18.296 1.00 0.00 C ATOM 3155 N7 A D 16 19.463 6.156 17.719 1.00 0.00 N ATOM 3156 C5 A D 16 18.277 5.630 18.226 1.00 0.00 C ATOM 3157 C6 A D 16 17.587 4.418 18.018 1.00 0.00 C ATOM 3158 N6 A D 16 17.998 3.466 17.177 1.00 0.00 N ATOM 3159 N1 A D 16 16.455 4.203 18.699 1.00 0.00 N ATOM 3160 C2 A D 16 16.020 5.135 19.536 1.00 0.00 C ATOM 3161 N3 A D 16 16.555 6.313 19.811 1.00 0.00 N ATOM 3162 C4 A D 16 17.698 6.503 19.107 1.00 0.00 C ATOM 0 H5' A D 16 20.640 11.877 18.635 1.00 0.00 H new ATOM 0 H5'' A D 16 21.734 11.464 19.940 1.00 0.00 H new ATOM 0 H4' A D 16 19.420 11.392 20.647 1.00 0.00 H new ATOM 0 H3' A D 16 20.988 8.764 20.704 1.00 0.00 H new ATOM 0 H2' A D 16 18.939 7.758 21.713 1.00 0.00 H new ATOM 0 HO2' A D 16 18.618 10.193 22.623 1.00 0.00 H new ATOM 0 H1' A D 16 17.141 8.939 19.984 1.00 0.00 H new ATOM 0 H8 A D 16 20.376 8.002 18.132 1.00 0.00 H new ATOM 0 H61 A D 16 17.454 2.610 17.071 1.00 0.00 H new ATOM 0 H62 A D 16 18.856 3.595 16.641 1.00 0.00 H new ATOM 0 H2 A D 16 15.107 4.901 20.064 1.00 0.00 H new ATOM 3174 P C D 17 21.614 9.015 23.262 1.00 0.00 P ATOM 3175 OP1 C D 17 22.077 9.856 24.387 1.00 0.00 O ATOM 3176 OP2 C D 17 22.607 8.274 22.451 1.00 0.00 O ATOM 3177 O5' C D 17 20.545 7.957 23.830 1.00 0.00 O ATOM 3178 C5' C D 17 19.612 8.315 24.829 1.00 0.00 C ATOM 3179 C4' C D 17 18.676 7.139 25.113 1.00 0.00 C ATOM 3180 O4' C D 17 17.944 6.753 23.958 1.00 0.00 O ATOM 3181 C3' C D 17 19.419 5.893 25.578 1.00 0.00 C ATOM 3182 O3' C D 17 19.766 5.944 26.948 1.00 0.00 O ATOM 3183 C2' C D 17 18.356 4.839 25.294 1.00 0.00 C ATOM 3184 O2' C D 17 17.346 4.857 26.284 1.00 0.00 O ATOM 3185 C1' C D 17 17.741 5.348 23.992 1.00 0.00 C ATOM 3186 N1 C D 17 18.384 4.699 22.825 1.00 0.00 N ATOM 3187 C2 C D 17 17.798 3.545 22.322 1.00 0.00 C ATOM 3188 O2 C D 17 16.784 3.078 22.841 1.00 0.00 O ATOM 3189 N3 C D 17 18.355 2.935 21.246 1.00 0.00 N ATOM 3190 C4 C D 17 19.453 3.437 20.680 1.00 0.00 C ATOM 3191 N4 C D 17 19.962 2.813 19.621 1.00 0.00 N ATOM 3192 C5 C D 17 20.086 4.616 21.181 1.00 0.00 C ATOM 3193 C6 C D 17 19.520 5.206 22.259 1.00 0.00 C ATOM 0 H5' C D 17 19.034 9.181 24.506 1.00 0.00 H new ATOM 0 H5'' C D 17 20.135 8.603 25.741 1.00 0.00 H new ATOM 0 H4' C D 17 18.014 7.502 25.899 1.00 0.00 H new ATOM 0 H3' C D 17 20.380 5.727 25.090 1.00 0.00 H new ATOM 0 H2' C D 17 18.764 3.829 25.261 1.00 0.00 H new ATOM 0 HO2' C D 17 17.677 5.321 27.081 1.00 0.00 H new ATOM 0 H1' C D 17 16.678 5.111 23.947 1.00 0.00 H new ATOM 0 H41 C D 17 20.801 3.177 19.170 1.00 0.00 H new ATOM 0 H42 C D 17 19.513 1.971 19.261 1.00 0.00 H new ATOM 0 H5 C D 17 20.976 5.018 20.720 1.00 0.00 H new ATOM 0 H6 C D 17 19.973 6.092 22.679 1.00 0.00 H new ATOM 3205 P C D 18 20.906 4.980 27.551 1.00 0.00 P ATOM 3206 OP1 C D 18 21.058 5.291 28.991 1.00 0.00 O ATOM 3207 OP2 C D 18 22.088 5.061 26.663 1.00 0.00 O ATOM 3208 O5' C D 18 20.287 3.501 27.415 1.00 0.00 O ATOM 3209 C5' C D 18 19.294 3.032 28.306 1.00 0.00 C ATOM 3210 C4' C D 18 18.883 1.608 27.924 1.00 0.00 C ATOM 3211 O4' C D 18 18.346 1.547 26.611 1.00 0.00 O ATOM 3212 C3' C D 18 20.055 0.636 27.953 1.00 0.00 C ATOM 3213 O3' C D 18 20.383 0.207 29.260 1.00 0.00 O ATOM 3214 C2' C D 18 19.471 -0.483 27.101 1.00 0.00 C ATOM 3215 O2' C D 18 18.552 -1.258 27.847 1.00 0.00 O ATOM 3216 C1' C D 18 18.685 0.291 26.043 1.00 0.00 C ATOM 3217 N1 C D 18 19.502 0.467 24.820 1.00 0.00 N ATOM 3218 C2 C D 18 19.358 -0.475 23.808 1.00 0.00 C ATOM 3219 O2 C D 18 18.581 -1.420 23.936 1.00 0.00 O ATOM 3220 N3 C D 18 20.088 -0.341 22.672 1.00 0.00 N ATOM 3221 C4 C D 18 20.932 0.681 22.531 1.00 0.00 C ATOM 3222 N4 C D 18 21.626 0.771 21.397 1.00 0.00 N ATOM 3223 C5 C D 18 21.106 1.664 23.554 1.00 0.00 C ATOM 3224 C6 C D 18 20.371 1.514 24.680 1.00 0.00 C ATOM 0 H5' C D 18 18.426 3.691 28.277 1.00 0.00 H new ATOM 0 H5'' C D 18 19.673 3.049 29.328 1.00 0.00 H new ATOM 0 H4' C D 18 18.136 1.326 28.666 1.00 0.00 H new ATOM 0 H3' C D 18 21.000 1.046 27.598 1.00 0.00 H new ATOM 0 H2' C D 18 20.233 -1.160 26.716 1.00 0.00 H new ATOM 0 HO2' C D 18 18.696 -1.105 28.804 1.00 0.00 H new ATOM 0 H1' C D 18 17.785 -0.250 25.753 1.00 0.00 H new ATOM 0 H41 C D 18 22.280 1.542 21.259 1.00 0.00 H new ATOM 0 H42 C D 18 21.503 0.069 20.667 1.00 0.00 H new ATOM 0 H5 C D 18 21.793 2.489 23.434 1.00 0.00 H new ATOM 0 H6 C D 18 20.472 2.232 25.480 1.00 0.00 H new ATOM 3236 P C D 19 21.815 -0.459 29.573 1.00 0.00 P ATOM 3237 OP1 C D 19 21.896 -0.718 31.027 1.00 0.00 O ATOM 3238 OP2 C D 19 22.855 0.371 28.924 1.00 0.00 O ATOM 3239 O5' C D 19 21.770 -1.877 28.809 1.00 0.00 O ATOM 3240 C5' C D 19 21.062 -2.977 29.341 1.00 0.00 C ATOM 3241 C4' C D 19 21.211 -4.200 28.435 1.00 0.00 C ATOM 3242 O4' C D 19 20.631 -4.004 27.157 1.00 0.00 O ATOM 3243 C3' C D 19 22.666 -4.586 28.182 1.00 0.00 C ATOM 3244 O3' C D 19 23.252 -5.292 29.261 1.00 0.00 O ATOM 3245 C2' C D 19 22.491 -5.464 26.948 1.00 0.00 C ATOM 3246 O2' C D 19 22.010 -6.749 27.302 1.00 0.00 O ATOM 3247 C1' C D 19 21.391 -4.721 26.192 1.00 0.00 C ATOM 3248 N1 C D 19 21.998 -3.791 25.207 1.00 0.00 N ATOM 3249 C2 C D 19 22.269 -4.285 23.939 1.00 0.00 C ATOM 3250 O2 C D 19 21.996 -5.447 23.647 1.00 0.00 O ATOM 3251 N3 C D 19 22.841 -3.464 23.021 1.00 0.00 N ATOM 3252 C4 C D 19 23.139 -2.202 23.338 1.00 0.00 C ATOM 3253 N4 C D 19 23.714 -1.440 22.411 1.00 0.00 N ATOM 3254 C5 C D 19 22.857 -1.665 24.630 1.00 0.00 C ATOM 3255 C6 C D 19 22.289 -2.496 25.531 1.00 0.00 C ATOM 0 H5' C D 19 20.008 -2.722 29.446 1.00 0.00 H new ATOM 0 H5'' C D 19 21.435 -3.209 30.339 1.00 0.00 H new ATOM 0 H4' C D 19 20.696 -4.990 28.983 1.00 0.00 H new ATOM 0 H3' C D 19 23.341 -3.739 28.060 1.00 0.00 H new ATOM 0 H2' C D 19 23.418 -5.616 26.395 1.00 0.00 H new ATOM 0 HO2' C D 19 22.333 -6.984 28.197 1.00 0.00 H new ATOM 0 HO3' C D 19 24.181 -5.513 29.041 1.00 0.00 H new ATOM 0 H1' C D 19 20.752 -5.413 25.644 1.00 0.00 H new ATOM 0 H41 C D 19 23.953 -0.472 22.624 1.00 0.00 H new ATOM 0 H42 C D 19 23.915 -1.824 21.488 1.00 0.00 H new ATOM 0 H5 C D 19 23.088 -0.639 24.877 1.00 0.00 H new ATOM 0 H6 C D 19 22.062 -2.131 26.522 1.00 0.00 H new TER 3268 C D 19