USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ 168:sc= -0.0577 (180deg=-0.265) USER MOD Set 1.2: D 65 G O2' : rot 5:sc= 0.187 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.61) 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= 0.129 USER MOD Set 3.2: C 21 THR OG1 : rot -73:sc= 0.129 USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0.138 USER MOD Set 4.2: A 21 THR OG1 : rot -74:sc= 0.139 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.849 K(o=-0.85,f=-1.5) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -132:sc= -2.27 (180deg=-2.6) USER MOD Single : A 1 MET N :NH3+ -131:sc= 1.02 (180deg=-0.00265) USER MOD Single : A 5 THR OG1 : rot 143:sc= 0.219 USER MOD Single : A 7 LYS NZ :NH3+ -119:sc= 0.803 (180deg=-0.314) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.42) USER MOD Single : A 29 GLN : amide:sc= -0.0266 K(o=-0.027,f=-0.61) USER MOD Single : A 35 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.9!) USER MOD Single : A 43 HIS : no HD1:sc= -0.289 K(o=-0.29,f=-7.3!) USER MOD Single : A 48 TYR OH : rot -22:sc= 0.569 USER MOD Single : A 49 GLN : amide:sc= 0.118 K(o=0.12,f=-0.42) USER MOD Single : A 52 GLN : amide:sc= -0.726 X(o=-0.73,f=-0.55) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 G O2' : rot -26:sc= 0.0606 USER MOD Single : B 55 G O5' : rot 180:sc= 0 USER MOD Single : B 56 G O2' : rot 180:sc= -0.0963 USER MOD Single : B 57 G O2' : rot 180:sc= -0.202 USER MOD Single : B 58 U O2' : rot -20:sc= 0.06 USER MOD Single : B 59 C O2' : rot 180:sc= -0.412 USER MOD Single : B 60 A O2' : rot 180:sc= -0.323 USER MOD Single : B 61 U O2' : rot 180:sc= -0.263 USER MOD Single : B 62 C O2' : rot -18:sc= 0.125 USER MOD Single : B 63 A O2' : rot -115:sc= -0.119 USER MOD Single : B 64 G O2' : rot 180:sc= 1.05 USER MOD Single : B 65 G O2' : rot 22:sc= -1.01! USER MOD Single : B 66 A O2' : rot -25:sc= 0.228 USER MOD Single : B 67 C O2' : rot 138:sc= 0.287 USER MOD Single : B 68 G O2' : rot -26:sc= 0.0946 USER MOD Single : B 69 A O2' : rot 180:sc= -0.0409 USER MOD Single : B 70 U O2' : rot -136:sc= 0.0759 USER MOD Single : B 71 G O2' : rot 180:sc= -0.339 USER MOD Single : B 72 A O2' : rot -21:sc= 0.0618 USER MOD Single : B 73 C O2' : rot -19:sc= 0.0627 USER MOD Single : B 74 C O2' : rot -21:sc= 0.0668 USER MOD Single : B 75 C O2' : rot -27:sc= 0.087 USER MOD Single : B 75 C O3' : rot 180:sc= 0.101 USER MOD Single : C 1 MET CE :methyl -126:sc= -2.31 (180deg=-2.84) USER MOD Single : C 1 MET N :NH3+ -129:sc= 1.23 (180deg=0.0378) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0.192 USER MOD Single : C 7 LYS NZ :NH3+ 175:sc= 1.39 (180deg=1.26) USER MOD Single : C 26 SER OG : rot 42:sc= 0.297 USER MOD Single : C 28 GLN : amide:sc= -0.817 X(o=-0.82,f=-0.85) USER MOD Single : C 29 GLN : amide:sc= 0.202 X(o=0.2,f=0.082) USER MOD Single : C 35 ASN : amide:sc= -0.0513 K(o=-0.051,f=-2) USER MOD Single : C 38 LYS NZ :NH3+ 156:sc= -0.0823 (180deg=-0.409) USER MOD Single : C 43 HIS : no HD1:sc= -0.25 K(o=-0.25,f=-6.9!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : C 52 GLN : amide:sc= -1.33 X(o=-1.3,f=-0.94) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 G O2' : rot 180:sc= -0.094 USER MOD Single : D 55 G O5' : rot 180:sc= 0 USER MOD Single : D 56 G O2' : rot 180:sc= -0.124 USER MOD Single : D 57 G O2' : rot -17:sc= -0.117 USER MOD Single : D 58 U O2' : rot -18:sc= 0.0673 USER MOD Single : D 59 C O2' : rot 180:sc= -0.332 USER MOD Single : D 60 A O2' : rot 180:sc= -0.237 USER MOD Single : D 61 U O2' : rot 180:sc= -0.209 USER MOD Single : D 62 C O2' : rot -74:sc= 0.191 USER MOD Single : D 63 A O2' : rot -114:sc= 0.0845 USER MOD Single : D 64 G O2' : rot -173:sc= 0.987 USER MOD Single : D 66 A O2' : rot -29:sc= 0.219 USER MOD Single : D 67 C O2' : rot 4:sc= 0.17 USER MOD Single : D 68 G O2' : rot -17:sc= -0.0568 USER MOD Single : D 69 A O2' : rot 180:sc= -0.109 USER MOD Single : D 70 U O2' : rot 180:sc= -0.312 USER MOD Single : D 71 G O2' : rot -17:sc= -0.0611 USER MOD Single : D 72 A O2' : rot -16:sc= 0.0755 USER MOD Single : D 73 C O2' : rot -18:sc= 0.0692 USER MOD Single : D 74 C O2' : rot -18:sc= 0.0532 USER MOD Single : D 75 C O2' : rot -17:sc= 0.0802 USER MOD Single : D 75 C O3' : rot 180:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.405 10.018 -3.178 1.00 0.00 N ATOM 2 CA MET A 1 -7.422 8.930 -3.340 1.00 0.00 C ATOM 3 C MET A 1 -6.212 9.403 -4.134 1.00 0.00 C ATOM 4 O MET A 1 -6.330 10.306 -4.960 1.00 0.00 O ATOM 5 CB MET A 1 -8.045 7.740 -4.071 1.00 0.00 C ATOM 6 CG MET A 1 -7.168 6.491 -4.052 1.00 0.00 C ATOM 7 SD MET A 1 -7.580 5.311 -2.753 1.00 0.00 S ATOM 8 CE MET A 1 -9.019 4.661 -3.625 1.00 0.00 C ATOM 0 H1 MET A 1 -8.688 10.085 -2.179 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.979 10.918 -3.478 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.242 9.819 -3.762 1.00 0.00 H new ATOM 0 HA MET A 1 -7.109 8.627 -2.341 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.007 7.506 -3.615 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.242 8.021 -5.106 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.247 5.992 -5.018 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.128 6.794 -3.934 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.869 4.621 -2.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.258 5.311 -4.467 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.800 3.658 -3.992 1.00 0.00 H new ATOM 20 N LEU A 2 -5.057 8.791 -3.881 1.00 0.00 N ATOM 21 CA LEU A 2 -3.847 9.000 -4.649 1.00 0.00 C ATOM 22 C LEU A 2 -3.349 7.621 -5.090 1.00 0.00 C ATOM 23 O LEU A 2 -2.812 6.864 -4.282 1.00 0.00 O ATOM 24 CB LEU A 2 -2.862 9.794 -3.781 1.00 0.00 C ATOM 25 CG LEU A 2 -1.575 10.238 -4.482 1.00 0.00 C ATOM 26 CD1 LEU A 2 -0.517 9.140 -4.496 1.00 0.00 C ATOM 27 CD2 LEU A 2 -1.837 10.694 -5.917 1.00 0.00 C ATOM 0 H LEU A 2 -4.941 8.123 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 2 -3.995 9.590 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.372 10.679 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -2.593 9.185 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 2 -1.199 11.080 -3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.377 9.502 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -0.266 8.864 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.905 8.268 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -0.898 11.001 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.270 9.872 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -2.530 11.535 -5.911 1.00 0.00 H new ATOM 39 N ILE A 3 -3.540 7.303 -6.374 1.00 0.00 N ATOM 40 CA ILE A 3 -3.223 6.004 -6.949 1.00 0.00 C ATOM 41 C ILE A 3 -1.888 6.061 -7.686 1.00 0.00 C ATOM 42 O ILE A 3 -1.558 7.074 -8.305 1.00 0.00 O ATOM 43 CB ILE A 3 -4.326 5.575 -7.936 1.00 0.00 C ATOM 44 CG1 ILE A 3 -5.690 5.410 -7.261 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.954 4.226 -8.558 1.00 0.00 C ATOM 46 CD1 ILE A 3 -6.455 6.725 -7.225 1.00 0.00 C ATOM 0 H ILE A 3 -3.928 7.959 -7.052 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.158 5.279 -6.138 1.00 0.00 H new ATOM 0 HB ILE A 3 -4.401 6.363 -8.685 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -6.274 4.662 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -5.552 5.040 -6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.733 3.920 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.007 4.319 -9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.858 3.477 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.419 6.572 -6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -5.881 7.465 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -6.614 7.081 -8.243 1.00 0.00 H new ATOM 58 N LEU A 4 -1.126 4.967 -7.616 1.00 0.00 N ATOM 59 CA LEU A 4 0.122 4.807 -8.343 1.00 0.00 C ATOM 60 C LEU A 4 0.525 3.334 -8.409 1.00 0.00 C ATOM 61 O LEU A 4 -0.122 2.490 -7.790 1.00 0.00 O ATOM 62 CB LEU A 4 1.208 5.693 -7.711 1.00 0.00 C ATOM 63 CG LEU A 4 1.218 5.717 -6.177 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.696 4.392 -5.587 1.00 0.00 C ATOM 65 CD2 LEU A 4 2.168 6.827 -5.727 1.00 0.00 C ATOM 0 H LEU A 4 -1.368 4.159 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.010 5.136 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.182 5.351 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.080 6.713 -8.074 1.00 0.00 H new ATOM 0 HG LEU A 4 0.200 5.889 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.687 4.454 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.033 3.590 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.710 4.185 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.193 6.865 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.170 6.625 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.819 7.784 -6.116 1.00 0.00 H new ATOM 77 N THR A 5 1.587 3.011 -9.156 1.00 0.00 N ATOM 78 CA THR A 5 2.098 1.647 -9.230 1.00 0.00 C ATOM 79 C THR A 5 3.467 1.542 -8.577 1.00 0.00 C ATOM 80 O THR A 5 4.216 2.519 -8.513 1.00 0.00 O ATOM 81 CB THR A 5 2.265 1.164 -10.677 1.00 0.00 C ATOM 82 OG1 THR A 5 2.954 2.121 -11.447 1.00 0.00 O ATOM 83 CG2 THR A 5 0.953 0.818 -11.365 1.00 0.00 C ATOM 0 H THR A 5 2.108 3.683 -9.719 1.00 0.00 H new ATOM 0 HA THR A 5 1.362 1.031 -8.713 1.00 0.00 H new ATOM 0 HB THR A 5 2.844 0.243 -10.610 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.553 1.666 -12.075 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.153 0.485 -12.383 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.452 0.021 -10.814 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.312 1.699 -11.391 1.00 0.00 H new ATOM 91 N ARG A 6 3.773 0.331 -8.104 1.00 0.00 N ATOM 92 CA ARG A 6 5.072 -0.041 -7.566 1.00 0.00 C ATOM 93 C ARG A 6 5.352 -1.495 -7.921 1.00 0.00 C ATOM 94 O ARG A 6 4.445 -2.226 -8.312 1.00 0.00 O ATOM 95 CB ARG A 6 5.088 0.131 -6.043 1.00 0.00 C ATOM 96 CG ARG A 6 5.386 1.571 -5.605 1.00 0.00 C ATOM 97 CD ARG A 6 6.876 1.826 -5.369 1.00 0.00 C ATOM 98 NE ARG A 6 7.690 1.757 -6.595 1.00 0.00 N ATOM 99 CZ ARG A 6 8.870 2.372 -6.728 1.00 0.00 C ATOM 100 NH1 ARG A 6 9.387 3.074 -5.721 1.00 0.00 N ATOM 101 NH2 ARG A 6 9.540 2.290 -7.873 1.00 0.00 N ATOM 0 H ARG A 6 3.100 -0.435 -8.087 1.00 0.00 H new ATOM 0 HA ARG A 6 5.839 0.603 -7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.123 -0.173 -5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.837 -0.535 -5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 6 5.021 2.260 -6.367 1.00 0.00 H new ATOM 0 HG3 ARG A 6 4.836 1.788 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.000 2.810 -4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.252 1.096 -4.652 1.00 0.00 H new ATOM 0 HE ARG A 6 7.336 1.213 -7.382 1.00 0.00 H new ATOM 0 HH11 ARG A 6 8.882 3.146 -4.838 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.288 3.539 -5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.154 1.757 -8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 6 10.440 2.760 -7.972 1.00 0.00 H new ATOM 115 N LYS A 7 6.611 -1.907 -7.783 1.00 0.00 N ATOM 116 CA LYS A 7 7.039 -3.265 -8.078 1.00 0.00 C ATOM 117 C LYS A 7 7.358 -3.992 -6.778 1.00 0.00 C ATOM 118 O LYS A 7 7.730 -3.362 -5.789 1.00 0.00 O ATOM 119 CB LYS A 7 8.299 -3.212 -8.941 1.00 0.00 C ATOM 120 CG LYS A 7 8.020 -2.902 -10.407 1.00 0.00 C ATOM 121 CD LYS A 7 7.339 -4.095 -11.076 1.00 0.00 C ATOM 122 CE LYS A 7 7.323 -3.980 -12.598 1.00 0.00 C ATOM 123 NZ LYS A 7 8.681 -4.058 -13.164 1.00 0.00 N ATOM 0 H LYS A 7 7.365 -1.300 -7.461 1.00 0.00 H new ATOM 0 HA LYS A 7 6.245 -3.793 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.973 -2.455 -8.540 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.817 -4.169 -8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.385 -2.020 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.953 -2.670 -10.922 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.855 -5.012 -10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.316 -4.177 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.708 -4.776 -13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.862 -3.036 -12.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.897 -3.176 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.370 -4.194 -12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.736 -4.859 -13.824 1.00 0.00 H new ATOM 137 N VAL A 8 7.211 -5.316 -6.781 1.00 0.00 N ATOM 138 CA VAL A 8 7.523 -6.129 -5.616 1.00 0.00 C ATOM 139 C VAL A 8 8.984 -5.938 -5.205 1.00 0.00 C ATOM 140 O VAL A 8 9.900 -6.298 -5.942 1.00 0.00 O ATOM 141 CB VAL A 8 7.165 -7.588 -5.863 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.641 -7.656 -5.869 1.00 0.00 C ATOM 143 CG2 VAL A 8 7.708 -8.146 -7.173 1.00 0.00 C ATOM 0 H VAL A 8 6.875 -5.847 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 8 6.912 -5.797 -4.777 1.00 0.00 H new ATOM 0 HB VAL A 8 7.619 -8.198 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 8 5.323 -8.684 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.258 -7.316 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.251 -7.017 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.410 -9.190 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.307 -7.571 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.796 -8.077 -7.175 1.00 0.00 H new ATOM 153 N GLY A 9 9.197 -5.363 -4.017 1.00 0.00 N ATOM 154 CA GLY A 9 10.523 -5.087 -3.482 1.00 0.00 C ATOM 155 C GLY A 9 10.748 -3.588 -3.283 1.00 0.00 C ATOM 156 O GLY A 9 11.718 -3.194 -2.639 1.00 0.00 O ATOM 0 H GLY A 9 8.440 -5.075 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.647 -5.604 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.279 -5.482 -4.160 1.00 0.00 H new ATOM 160 N GLU A 10 9.861 -2.749 -3.831 1.00 0.00 N ATOM 161 CA GLU A 10 9.972 -1.302 -3.732 1.00 0.00 C ATOM 162 C GLU A 10 9.226 -0.773 -2.503 1.00 0.00 C ATOM 163 O GLU A 10 8.660 -1.549 -1.733 1.00 0.00 O ATOM 164 CB GLU A 10 9.415 -0.661 -5.004 1.00 0.00 C ATOM 165 CG GLU A 10 10.189 -1.103 -6.248 1.00 0.00 C ATOM 166 CD GLU A 10 11.661 -0.704 -6.166 1.00 0.00 C ATOM 167 OE1 GLU A 10 11.926 0.516 -6.079 1.00 0.00 O ATOM 168 OE2 GLU A 10 12.513 -1.621 -6.192 1.00 0.00 O ATOM 0 H GLU A 10 9.045 -3.063 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 10 11.024 -1.041 -3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.364 -0.928 -5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.460 0.424 -4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.110 -2.184 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.739 -0.656 -7.135 1.00 0.00 H new ATOM 175 N SER A 11 9.223 0.550 -2.316 1.00 0.00 N ATOM 176 CA SER A 11 8.663 1.172 -1.120 1.00 0.00 C ATOM 177 C SER A 11 7.904 2.458 -1.431 1.00 0.00 C ATOM 178 O SER A 11 7.931 2.963 -2.558 1.00 0.00 O ATOM 179 CB SER A 11 9.795 1.460 -0.126 1.00 0.00 C ATOM 180 OG SER A 11 10.417 0.256 0.272 1.00 0.00 O ATOM 0 H SER A 11 9.607 1.214 -2.988 1.00 0.00 H new ATOM 0 HA SER A 11 7.944 0.476 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.530 2.123 -0.583 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.398 1.978 0.747 1.00 0.00 H new ATOM 0 HG SER A 11 11.138 0.454 0.905 1.00 0.00 H new ATOM 186 N ILE A 12 7.226 2.983 -0.406 1.00 0.00 N ATOM 187 CA ILE A 12 6.370 4.165 -0.456 1.00 0.00 C ATOM 188 C ILE A 12 6.500 4.865 0.902 1.00 0.00 C ATOM 189 O ILE A 12 7.019 4.277 1.848 1.00 0.00 O ATOM 190 CB ILE A 12 4.915 3.745 -0.735 1.00 0.00 C ATOM 191 CG1 ILE A 12 4.828 2.877 -1.995 1.00 0.00 C ATOM 192 CG2 ILE A 12 3.976 4.951 -0.882 1.00 0.00 C ATOM 193 CD1 ILE A 12 3.382 2.484 -2.303 1.00 0.00 C ATOM 0 H ILE A 12 7.263 2.572 0.527 1.00 0.00 H new ATOM 0 HA ILE A 12 6.667 4.843 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 12 4.590 3.167 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.248 3.420 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.430 1.978 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 12 2.962 4.601 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 12 3.987 5.535 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.311 5.574 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 12 3.356 1.869 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.972 1.920 -1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.786 3.383 -2.461 1.00 0.00 H new ATOM 205 N ASN A 13 6.035 6.113 1.012 1.00 0.00 N ATOM 206 CA ASN A 13 6.154 6.879 2.245 1.00 0.00 C ATOM 207 C ASN A 13 4.888 7.701 2.505 1.00 0.00 C ATOM 208 O ASN A 13 4.225 8.142 1.563 1.00 0.00 O ATOM 209 CB ASN A 13 7.387 7.777 2.140 1.00 0.00 C ATOM 210 CG ASN A 13 7.940 8.113 3.512 1.00 0.00 C ATOM 211 OD1 ASN A 13 7.382 8.930 4.237 1.00 0.00 O ATOM 212 ND2 ASN A 13 9.050 7.468 3.866 1.00 0.00 N ATOM 0 H ASN A 13 5.570 6.612 0.254 1.00 0.00 H new ATOM 0 HA ASN A 13 6.269 6.201 3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.154 7.278 1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.127 8.696 1.615 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.474 7.645 4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.476 6.797 3.226 1.00 0.00 H new ATOM 219 N ILE A 14 4.556 7.910 3.783 1.00 0.00 N ATOM 220 CA ILE A 14 3.351 8.625 4.188 1.00 0.00 C ATOM 221 C ILE A 14 3.604 9.422 5.467 1.00 0.00 C ATOM 222 O ILE A 14 4.361 8.991 6.335 1.00 0.00 O ATOM 223 CB ILE A 14 2.211 7.619 4.430 1.00 0.00 C ATOM 224 CG1 ILE A 14 1.895 6.844 3.141 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.959 8.342 4.943 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.760 5.834 3.319 1.00 0.00 C ATOM 0 H ILE A 14 5.122 7.584 4.567 1.00 0.00 H new ATOM 0 HA ILE A 14 3.072 9.316 3.392 1.00 0.00 H new ATOM 0 HB ILE A 14 2.534 6.907 5.189 1.00 0.00 H new ATOM 0 HG12 ILE A 14 1.627 7.550 2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.792 6.321 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.162 7.617 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.190 8.849 5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.634 9.075 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 14 0.582 5.317 2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.035 5.108 4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -0.147 6.356 3.624 1.00 0.00 H new ATOM 238 N GLY A 15 2.962 10.590 5.577 1.00 0.00 N ATOM 239 CA GLY A 15 2.944 11.399 6.793 1.00 0.00 C ATOM 240 C GLY A 15 4.331 11.782 7.318 1.00 0.00 C ATOM 241 O GLY A 15 4.439 12.235 8.456 1.00 0.00 O ATOM 0 H GLY A 15 2.433 11.003 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.377 12.310 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.413 10.852 7.571 1.00 0.00 H new ATOM 245 N ASP A 16 5.377 11.602 6.507 1.00 0.00 N ATOM 246 CA ASP A 16 6.760 11.882 6.873 1.00 0.00 C ATOM 247 C ASP A 16 7.228 11.140 8.134 1.00 0.00 C ATOM 248 O ASP A 16 8.290 11.452 8.670 1.00 0.00 O ATOM 249 CB ASP A 16 6.979 13.393 6.986 1.00 0.00 C ATOM 250 CG ASP A 16 6.506 14.130 5.732 1.00 0.00 C ATOM 251 OD1 ASP A 16 7.183 13.987 4.690 1.00 0.00 O ATOM 252 OD2 ASP A 16 5.470 14.828 5.828 1.00 0.00 O ATOM 0 H ASP A 16 5.279 11.249 5.555 1.00 0.00 H new ATOM 0 HA ASP A 16 7.385 11.493 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.443 13.774 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.037 13.596 7.150 1.00 0.00 H new ATOM 257 N ASP A 17 6.452 10.162 8.617 1.00 0.00 N ATOM 258 CA ASP A 17 6.821 9.340 9.769 1.00 0.00 C ATOM 259 C ASP A 17 6.388 7.888 9.553 1.00 0.00 C ATOM 260 O ASP A 17 6.482 7.075 10.471 1.00 0.00 O ATOM 261 CB ASP A 17 6.189 9.870 11.059 1.00 0.00 C ATOM 262 CG ASP A 17 6.657 11.282 11.407 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.839 11.415 11.801 1.00 0.00 O ATOM 264 OD2 ASP A 17 5.837 12.218 11.279 1.00 0.00 O ATOM 0 H ASP A 17 5.546 9.920 8.215 1.00 0.00 H new ATOM 0 HA ASP A 17 7.906 9.386 9.868 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.104 9.866 10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.433 9.198 11.881 1.00 0.00 H new ATOM 269 N ILE A 18 5.913 7.554 8.348 1.00 0.00 N ATOM 270 CA ILE A 18 5.471 6.212 8.024 1.00 0.00 C ATOM 271 C ILE A 18 6.094 5.797 6.701 1.00 0.00 C ATOM 272 O ILE A 18 6.270 6.620 5.803 1.00 0.00 O ATOM 273 CB ILE A 18 3.936 6.148 7.940 1.00 0.00 C ATOM 274 CG1 ILE A 18 3.270 6.565 9.258 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.495 4.724 7.584 1.00 0.00 C ATOM 276 CD1 ILE A 18 2.906 8.050 9.241 1.00 0.00 C ATOM 0 H ILE A 18 5.828 8.215 7.575 1.00 0.00 H new ATOM 0 HA ILE A 18 5.788 5.527 8.810 1.00 0.00 H new ATOM 0 HB ILE A 18 3.622 6.848 7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.372 5.969 9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.943 6.361 10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.407 4.684 7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.921 4.441 6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.843 4.033 8.352 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.435 8.320 10.186 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.809 8.644 9.102 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.214 8.246 8.422 1.00 0.00 H new ATOM 288 N THR A 19 6.423 4.512 6.587 1.00 0.00 N ATOM 289 CA THR A 19 7.000 3.944 5.378 1.00 0.00 C ATOM 290 C THR A 19 6.292 2.632 5.093 1.00 0.00 C ATOM 291 O THR A 19 5.825 1.964 6.014 1.00 0.00 O ATOM 292 CB THR A 19 8.510 3.744 5.567 1.00 0.00 C ATOM 293 OG1 THR A 19 9.112 4.950 5.986 1.00 0.00 O ATOM 294 CG2 THR A 19 9.185 3.294 4.276 1.00 0.00 C ATOM 0 H THR A 19 6.294 3.834 7.338 1.00 0.00 H new ATOM 0 HA THR A 19 6.866 4.614 4.529 1.00 0.00 H new ATOM 0 HB THR A 19 8.639 2.969 6.323 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.075 4.811 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.253 3.163 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.752 2.348 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.033 4.048 3.504 1.00 0.00 H new ATOM 302 N ILE A 20 6.211 2.264 3.817 1.00 0.00 N ATOM 303 CA ILE A 20 5.520 1.060 3.374 1.00 0.00 C ATOM 304 C ILE A 20 6.426 0.335 2.390 1.00 0.00 C ATOM 305 O ILE A 20 7.178 0.980 1.658 1.00 0.00 O ATOM 306 CB ILE A 20 4.204 1.454 2.682 1.00 0.00 C ATOM 307 CG1 ILE A 20 3.327 2.382 3.533 1.00 0.00 C ATOM 308 CG2 ILE A 20 3.412 0.208 2.276 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.750 1.695 4.768 1.00 0.00 C ATOM 0 H ILE A 20 6.628 2.800 3.055 1.00 0.00 H new ATOM 0 HA ILE A 20 5.291 0.413 4.221 1.00 0.00 H new ATOM 0 HB ILE A 20 4.485 2.015 1.791 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.917 3.243 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.509 2.762 2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.485 0.509 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.006 -0.392 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.180 -0.381 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.140 2.404 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.134 0.850 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.564 1.339 5.400 1.00 0.00 H new ATOM 321 N THR A 21 6.360 -0.997 2.363 1.00 0.00 N ATOM 322 CA THR A 21 7.156 -1.782 1.438 1.00 0.00 C ATOM 323 C THR A 21 6.318 -2.939 0.906 1.00 0.00 C ATOM 324 O THR A 21 5.773 -3.725 1.678 1.00 0.00 O ATOM 325 CB THR A 21 8.415 -2.305 2.137 1.00 0.00 C ATOM 326 OG1 THR A 21 9.112 -1.237 2.740 1.00 0.00 O ATOM 327 CG2 THR A 21 9.352 -2.991 1.144 1.00 0.00 C ATOM 0 H THR A 21 5.760 -1.549 2.975 1.00 0.00 H new ATOM 0 HA THR A 21 7.466 -1.154 0.602 1.00 0.00 H new ATOM 0 HB THR A 21 8.098 -3.026 2.890 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.559 -0.706 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.237 -3.352 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.837 -3.832 0.679 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.651 -2.279 0.375 1.00 0.00 H new ATOM 335 N ILE A 22 6.216 -3.036 -0.421 1.00 0.00 N ATOM 336 CA ILE A 22 5.521 -4.127 -1.082 1.00 0.00 C ATOM 337 C ILE A 22 6.459 -5.332 -1.065 1.00 0.00 C ATOM 338 O ILE A 22 7.312 -5.489 -1.938 1.00 0.00 O ATOM 339 CB ILE A 22 5.076 -3.688 -2.487 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.622 -4.876 -3.335 1.00 0.00 C ATOM 341 CG2 ILE A 22 6.172 -2.936 -3.244 1.00 0.00 C ATOM 342 CD1 ILE A 22 3.461 -5.622 -2.690 1.00 0.00 C ATOM 0 H ILE A 22 6.617 -2.354 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 22 4.602 -4.410 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 22 4.236 -3.012 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.324 -4.524 -4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.458 -5.560 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.803 -2.650 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.451 -2.041 -2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 22 7.044 -3.580 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.169 -6.459 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.767 -5.997 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.615 -4.945 -2.570 1.00 0.00 H new ATOM 354 N LEU A 23 6.301 -6.192 -0.055 1.00 0.00 N ATOM 355 CA LEU A 23 7.250 -7.272 0.182 1.00 0.00 C ATOM 356 C LEU A 23 7.191 -8.328 -0.912 1.00 0.00 C ATOM 357 O LEU A 23 8.184 -9.014 -1.154 1.00 0.00 O ATOM 358 CB LEU A 23 6.975 -7.916 1.544 1.00 0.00 C ATOM 359 CG LEU A 23 6.856 -6.892 2.674 1.00 0.00 C ATOM 360 CD1 LEU A 23 6.769 -7.631 4.002 1.00 0.00 C ATOM 361 CD2 LEU A 23 8.059 -5.952 2.734 1.00 0.00 C ATOM 0 H LEU A 23 5.526 -6.158 0.607 1.00 0.00 H new ATOM 0 HA LEU A 23 8.252 -6.842 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 23 6.053 -8.495 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.777 -8.616 1.778 1.00 0.00 H new ATOM 0 HG LEU A 23 5.964 -6.296 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.684 -6.910 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.894 -8.281 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.667 -8.232 4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.927 -5.244 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.967 -6.533 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.143 -5.408 1.793 1.00 0.00 H new ATOM 373 N GLY A 24 6.043 -8.474 -1.579 1.00 0.00 N ATOM 374 CA GLY A 24 5.938 -9.411 -2.686 1.00 0.00 C ATOM 375 C GLY A 24 4.506 -9.657 -3.134 1.00 0.00 C ATOM 376 O GLY A 24 3.574 -8.990 -2.690 1.00 0.00 O ATOM 0 H GLY A 24 5.187 -7.960 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.515 -9.032 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.388 -10.360 -2.393 1.00 0.00 H new ATOM 380 N VAL A 25 4.353 -10.633 -4.028 1.00 0.00 N ATOM 381 CA VAL A 25 3.093 -10.936 -4.689 1.00 0.00 C ATOM 382 C VAL A 25 2.910 -12.450 -4.799 1.00 0.00 C ATOM 383 O VAL A 25 3.877 -13.192 -4.951 1.00 0.00 O ATOM 384 CB VAL A 25 3.099 -10.252 -6.062 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.284 -10.690 -6.926 1.00 0.00 C ATOM 386 CG2 VAL A 25 1.804 -10.507 -6.824 1.00 0.00 C ATOM 0 H VAL A 25 5.118 -11.244 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 25 2.249 -10.558 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 25 3.193 -9.185 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.243 -10.178 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.216 -10.438 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.239 -11.767 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.846 -10.006 -7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.676 -11.579 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.962 -10.118 -6.251 1.00 0.00 H new ATOM 396 N SER A 26 1.651 -12.890 -4.718 1.00 0.00 N ATOM 397 CA SER A 26 1.261 -14.290 -4.749 1.00 0.00 C ATOM 398 C SER A 26 -0.096 -14.397 -5.435 1.00 0.00 C ATOM 399 O SER A 26 -1.097 -14.742 -4.806 1.00 0.00 O ATOM 400 CB SER A 26 1.197 -14.863 -3.327 1.00 0.00 C ATOM 401 OG SER A 26 2.434 -14.695 -2.666 1.00 0.00 O ATOM 0 H SER A 26 0.856 -12.257 -4.626 1.00 0.00 H new ATOM 0 HA SER A 26 2.000 -14.868 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.407 -14.365 -2.764 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.941 -15.922 -3.367 1.00 0.00 H new ATOM 0 HG SER A 26 2.374 -15.065 -1.760 1.00 0.00 H new ATOM 407 N GLY A 27 -0.133 -14.095 -6.738 1.00 0.00 N ATOM 408 CA GLY A 27 -1.387 -14.062 -7.462 1.00 0.00 C ATOM 409 C GLY A 27 -2.155 -12.815 -7.052 1.00 0.00 C ATOM 410 O GLY A 27 -1.593 -11.721 -7.038 1.00 0.00 O ATOM 0 H GLY A 27 0.689 -13.873 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.203 -14.056 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.973 -14.955 -7.244 1.00 0.00 H new ATOM 414 N GLN A 28 -3.435 -12.978 -6.721 1.00 0.00 N ATOM 415 CA GLN A 28 -4.244 -11.872 -6.230 1.00 0.00 C ATOM 416 C GLN A 28 -3.720 -11.378 -4.885 1.00 0.00 C ATOM 417 O GLN A 28 -3.969 -10.226 -4.530 1.00 0.00 O ATOM 418 CB GLN A 28 -5.697 -12.332 -6.071 1.00 0.00 C ATOM 419 CG GLN A 28 -6.490 -12.140 -7.362 1.00 0.00 C ATOM 420 CD GLN A 28 -5.743 -12.654 -8.585 1.00 0.00 C ATOM 421 OE1 GLN A 28 -5.656 -13.858 -8.817 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.192 -11.739 -9.380 1.00 0.00 N ATOM 0 H GLN A 28 -3.931 -13.867 -6.785 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.190 -11.055 -6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.717 -13.383 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.171 -11.772 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.445 -12.659 -7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.713 -11.081 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.284 -10.748 -9.157 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.678 -12.029 -10.212 1.00 0.00 H new ATOM 431 N GLN A 29 -3.003 -12.230 -4.139 1.00 0.00 N ATOM 432 CA GLN A 29 -2.517 -11.875 -2.825 1.00 0.00 C ATOM 433 C GLN A 29 -1.237 -11.063 -2.942 1.00 0.00 C ATOM 434 O GLN A 29 -0.464 -11.227 -3.885 1.00 0.00 O ATOM 435 CB GLN A 29 -2.321 -13.159 -2.031 1.00 0.00 C ATOM 436 CG GLN A 29 -2.301 -12.896 -0.527 1.00 0.00 C ATOM 437 CD GLN A 29 -2.376 -14.218 0.219 1.00 0.00 C ATOM 438 OE1 GLN A 29 -1.423 -14.653 0.856 1.00 0.00 O ATOM 439 NE2 GLN A 29 -3.536 -14.857 0.126 1.00 0.00 N ATOM 0 H GLN A 29 -2.753 -13.173 -4.438 1.00 0.00 H new ATOM 0 HA GLN A 29 -3.235 -11.246 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.123 -13.859 -2.267 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.386 -13.633 -2.330 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.391 -12.362 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.141 -12.260 -0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.299 -14.453 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.664 -15.752 0.597 1.00 0.00 H new ATOM 448 N VAL A 30 -1.027 -10.183 -1.967 1.00 0.00 N ATOM 449 CA VAL A 30 0.043 -9.208 -1.979 1.00 0.00 C ATOM 450 C VAL A 30 0.505 -9.025 -0.540 1.00 0.00 C ATOM 451 O VAL A 30 -0.254 -8.518 0.283 1.00 0.00 O ATOM 452 CB VAL A 30 -0.522 -7.905 -2.554 1.00 0.00 C ATOM 453 CG1 VAL A 30 0.537 -6.819 -2.635 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.045 -8.104 -3.979 1.00 0.00 C ATOM 0 H VAL A 30 -1.611 -10.132 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 30 0.891 -9.521 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.325 -7.611 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.097 -5.911 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.924 -6.613 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.351 -7.152 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.439 -7.161 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.232 -8.441 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.838 -8.852 -3.974 1.00 0.00 H new ATOM 464 N ARG A 31 1.737 -9.436 -0.227 1.00 0.00 N ATOM 465 CA ARG A 31 2.259 -9.284 1.124 1.00 0.00 C ATOM 466 C ARG A 31 2.899 -7.910 1.231 1.00 0.00 C ATOM 467 O ARG A 31 3.675 -7.508 0.363 1.00 0.00 O ATOM 468 CB ARG A 31 3.259 -10.399 1.451 1.00 0.00 C ATOM 469 CG ARG A 31 3.451 -10.485 2.971 1.00 0.00 C ATOM 470 CD ARG A 31 4.509 -11.515 3.372 1.00 0.00 C ATOM 471 NE ARG A 31 4.224 -12.842 2.812 1.00 0.00 N ATOM 472 CZ ARG A 31 3.884 -13.922 3.526 1.00 0.00 C ATOM 473 NH1 ARG A 31 3.736 -13.863 4.845 1.00 0.00 N ATOM 474 NH2 ARG A 31 3.687 -15.083 2.909 1.00 0.00 N ATOM 0 H ARG A 31 2.382 -9.872 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 31 1.451 -9.366 1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.896 -11.352 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.214 -10.200 0.964 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.739 -9.506 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.501 -10.743 3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.489 -11.180 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.556 -11.582 4.459 1.00 0.00 H new ATOM 0 HE ARG A 31 4.290 -12.949 1.800 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.882 -12.981 5.336 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.476 -14.700 5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.795 -15.147 1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.428 -15.909 3.448 1.00 0.00 H new ATOM 488 N ILE A 32 2.572 -7.183 2.301 1.00 0.00 N ATOM 489 CA ILE A 32 2.982 -5.794 2.448 1.00 0.00 C ATOM 490 C ILE A 32 3.494 -5.577 3.868 1.00 0.00 C ATOM 491 O ILE A 32 3.103 -6.296 4.787 1.00 0.00 O ATOM 492 CB ILE A 32 1.792 -4.862 2.155 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.894 -5.424 1.042 1.00 0.00 C ATOM 494 CG2 ILE A 32 2.314 -3.469 1.781 1.00 0.00 C ATOM 495 CD1 ILE A 32 -0.205 -4.447 0.608 1.00 0.00 C ATOM 0 H ILE A 32 2.020 -7.541 3.081 1.00 0.00 H new ATOM 0 HA ILE A 32 3.778 -5.565 1.739 1.00 0.00 H new ATOM 0 HB ILE A 32 1.181 -4.789 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.510 -5.676 0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.434 -6.350 1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.472 -2.809 1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.897 -3.065 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.945 -3.543 0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.805 -4.901 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.842 -4.214 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.250 -3.530 0.234 1.00 0.00 H new ATOM 507 N GLY A 33 4.369 -4.587 4.044 1.00 0.00 N ATOM 508 CA GLY A 33 4.916 -4.248 5.341 1.00 0.00 C ATOM 509 C GLY A 33 4.722 -2.763 5.615 1.00 0.00 C ATOM 510 O GLY A 33 4.586 -1.966 4.688 1.00 0.00 O ATOM 0 H GLY A 33 4.714 -4.001 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.426 -4.837 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.977 -4.497 5.374 1.00 0.00 H new ATOM 514 N ILE A 34 4.716 -2.405 6.901 1.00 0.00 N ATOM 515 CA ILE A 34 4.468 -1.045 7.349 1.00 0.00 C ATOM 516 C ILE A 34 5.474 -0.711 8.434 1.00 0.00 C ATOM 517 O ILE A 34 5.841 -1.578 9.226 1.00 0.00 O ATOM 518 CB ILE A 34 3.029 -0.926 7.878 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.033 -1.381 6.806 1.00 0.00 C ATOM 520 CG2 ILE A 34 2.741 0.518 8.304 1.00 0.00 C ATOM 521 CD1 ILE A 34 0.587 -1.366 7.311 1.00 0.00 C ATOM 0 H ILE A 34 4.885 -3.062 7.663 1.00 0.00 H new ATOM 0 HA ILE A 34 4.580 -0.343 6.523 1.00 0.00 H new ATOM 0 HB ILE A 34 2.918 -1.572 8.749 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.118 -0.731 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.290 -2.388 6.478 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.719 0.590 8.677 1.00 0.00 H new ATOM 0 HG22 ILE A 34 3.436 0.811 9.091 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.863 1.181 7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.080 -1.696 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.493 -2.037 8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.318 -0.354 7.613 1.00 0.00 H new ATOM 533 N ASN A 35 5.926 0.539 8.475 1.00 0.00 N ATOM 534 CA ASN A 35 6.919 0.965 9.445 1.00 0.00 C ATOM 535 C ASN A 35 6.581 2.369 9.931 1.00 0.00 C ATOM 536 O ASN A 35 6.737 3.341 9.195 1.00 0.00 O ATOM 537 CB ASN A 35 8.297 0.896 8.783 1.00 0.00 C ATOM 538 CG ASN A 35 9.431 1.079 9.783 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.219 1.524 10.907 1.00 0.00 O ATOM 540 ND2 ASN A 35 10.649 0.728 9.377 1.00 0.00 N ATOM 0 H ASN A 35 5.615 1.276 7.842 1.00 0.00 H new ATOM 0 HA ASN A 35 6.925 0.313 10.319 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.409 -0.066 8.283 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.367 1.665 8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.445 0.825 10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.787 0.362 8.435 1.00 0.00 H new ATOM 547 N ALA A 36 6.117 2.460 11.179 1.00 0.00 N ATOM 548 CA ALA A 36 5.693 3.712 11.786 1.00 0.00 C ATOM 549 C ALA A 36 5.880 3.643 13.298 1.00 0.00 C ATOM 550 O ALA A 36 5.956 2.548 13.858 1.00 0.00 O ATOM 551 CB ALA A 36 4.214 3.913 11.459 1.00 0.00 C ATOM 0 H ALA A 36 6.026 1.655 11.799 1.00 0.00 H new ATOM 0 HA ALA A 36 6.286 4.541 11.400 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.867 4.846 11.902 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.083 3.954 10.378 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.636 3.082 11.863 1.00 0.00 H new ATOM 557 N PRO A 37 5.955 4.794 13.978 1.00 0.00 N ATOM 558 CA PRO A 37 6.034 4.856 15.427 1.00 0.00 C ATOM 559 C PRO A 37 4.760 4.280 16.043 1.00 0.00 C ATOM 560 O PRO A 37 3.711 4.287 15.410 1.00 0.00 O ATOM 561 CB PRO A 37 6.200 6.339 15.763 1.00 0.00 C ATOM 562 CG PRO A 37 5.662 7.078 14.533 1.00 0.00 C ATOM 563 CD PRO A 37 5.966 6.119 13.389 1.00 0.00 C ATOM 0 HA PRO A 37 6.863 4.271 15.826 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.643 6.607 16.661 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.245 6.588 15.950 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.594 7.277 14.618 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.155 8.040 14.394 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.220 6.203 12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.934 6.340 12.939 1.00 0.00 H new ATOM 571 N LYS A 38 4.832 3.774 17.280 1.00 0.00 N ATOM 572 CA LYS A 38 3.649 3.235 17.946 1.00 0.00 C ATOM 573 C LYS A 38 2.686 4.363 18.306 1.00 0.00 C ATOM 574 O LYS A 38 1.583 4.123 18.794 1.00 0.00 O ATOM 575 CB LYS A 38 4.042 2.465 19.204 1.00 0.00 C ATOM 576 CG LYS A 38 5.117 1.402 18.964 1.00 0.00 C ATOM 577 CD LYS A 38 4.748 0.400 17.871 1.00 0.00 C ATOM 578 CE LYS A 38 5.146 0.838 16.465 1.00 0.00 C ATOM 579 NZ LYS A 38 6.602 1.033 16.338 1.00 0.00 N ATOM 0 H LYS A 38 5.689 3.728 17.832 1.00 0.00 H new ATOM 0 HA LYS A 38 3.153 2.549 17.259 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.402 3.170 19.953 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.155 1.985 19.618 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.051 1.895 18.694 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.298 0.863 19.894 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.226 -0.555 18.092 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.671 0.231 17.896 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.817 0.089 15.745 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.633 1.767 16.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.853 1.129 15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.883 1.894 16.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.099 0.213 16.742 1.00 0.00 H new ATOM 593 N ASP A 39 3.130 5.597 18.053 1.00 0.00 N ATOM 594 CA ASP A 39 2.348 6.812 18.229 1.00 0.00 C ATOM 595 C ASP A 39 1.186 6.866 17.236 1.00 0.00 C ATOM 596 O ASP A 39 0.344 7.758 17.314 1.00 0.00 O ATOM 597 CB ASP A 39 3.260 8.023 18.045 1.00 0.00 C ATOM 598 CG ASP A 39 4.257 8.141 19.195 1.00 0.00 C ATOM 599 OD1 ASP A 39 3.897 8.792 20.204 1.00 0.00 O ATOM 600 OD2 ASP A 39 5.367 7.579 19.060 1.00 0.00 O ATOM 0 H ASP A 39 4.073 5.778 17.710 1.00 0.00 H new ATOM 0 HA ASP A 39 1.925 6.819 19.234 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.798 7.937 17.101 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.658 8.930 17.987 1.00 0.00 H new ATOM 605 N VAL A 40 1.143 5.912 16.304 1.00 0.00 N ATOM 606 CA VAL A 40 0.066 5.770 15.338 1.00 0.00 C ATOM 607 C VAL A 40 -0.310 4.295 15.257 1.00 0.00 C ATOM 608 O VAL A 40 0.453 3.436 15.700 1.00 0.00 O ATOM 609 CB VAL A 40 0.486 6.326 13.970 1.00 0.00 C ATOM 610 CG1 VAL A 40 0.936 7.780 14.093 1.00 0.00 C ATOM 611 CG2 VAL A 40 1.647 5.540 13.363 1.00 0.00 C ATOM 0 H VAL A 40 1.872 5.206 16.202 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.804 6.345 15.655 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.389 6.241 13.326 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.229 8.154 13.112 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.115 8.383 14.481 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.785 7.842 14.774 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.910 5.969 12.396 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.508 5.591 14.029 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.352 4.499 13.230 1.00 0.00 H new ATOM 621 N ALA A 41 -1.477 3.982 14.693 1.00 0.00 N ATOM 622 CA ALA A 41 -1.971 2.615 14.670 1.00 0.00 C ATOM 623 C ALA A 41 -2.088 2.102 13.241 1.00 0.00 C ATOM 624 O ALA A 41 -2.288 2.890 12.318 1.00 0.00 O ATOM 625 CB ALA A 41 -3.323 2.574 15.379 1.00 0.00 C ATOM 0 H ALA A 41 -2.094 4.661 14.247 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.268 1.963 15.188 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.708 1.554 15.370 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.204 2.908 16.410 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.024 3.231 14.864 1.00 0.00 H new ATOM 631 N VAL A 42 -1.962 0.783 13.060 1.00 0.00 N ATOM 632 CA VAL A 42 -2.066 0.158 11.746 1.00 0.00 C ATOM 633 C VAL A 42 -2.732 -1.206 11.883 1.00 0.00 C ATOM 634 O VAL A 42 -2.340 -1.999 12.737 1.00 0.00 O ATOM 635 CB VAL A 42 -0.678 0.011 11.101 1.00 0.00 C ATOM 636 CG1 VAL A 42 0.098 1.328 11.123 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.199 -1.031 11.795 1.00 0.00 C ATOM 0 H VAL A 42 -1.786 0.125 13.819 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.673 0.793 11.101 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.884 -0.306 10.079 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.073 1.183 10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.457 2.087 10.572 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.232 1.654 12.154 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.165 -1.087 11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.348 -0.746 12.836 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.289 -2.005 11.752 1.00 0.00 H new ATOM 647 N HIS A 43 -3.738 -1.499 11.049 1.00 0.00 N ATOM 648 CA HIS A 43 -4.353 -2.823 11.059 1.00 0.00 C ATOM 649 C HIS A 43 -5.020 -3.142 9.728 1.00 0.00 C ATOM 650 O HIS A 43 -5.284 -2.249 8.922 1.00 0.00 O ATOM 651 CB HIS A 43 -5.432 -2.959 12.154 1.00 0.00 C ATOM 652 CG HIS A 43 -5.213 -2.143 13.403 1.00 0.00 C ATOM 653 ND1 HIS A 43 -4.516 -2.576 14.535 1.00 0.00 N ATOM 654 CD2 HIS A 43 -5.665 -0.870 13.615 1.00 0.00 C ATOM 655 CE1 HIS A 43 -4.563 -1.551 15.397 1.00 0.00 C ATOM 656 NE2 HIS A 43 -5.244 -0.515 14.875 1.00 0.00 N ATOM 0 H HIS A 43 -4.134 -0.847 10.372 1.00 0.00 H new ATOM 0 HA HIS A 43 -3.536 -3.518 11.255 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -6.394 -2.679 11.725 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.503 -4.009 12.438 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -6.239 -0.264 12.929 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.114 -1.556 16.379 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -5.418 0.379 15.334 1.00 0.00 H new ATOM 664 N ARG A 44 -5.287 -4.433 9.519 1.00 0.00 N ATOM 665 CA ARG A 44 -6.114 -4.923 8.433 1.00 0.00 C ATOM 666 C ARG A 44 -7.491 -4.277 8.602 1.00 0.00 C ATOM 667 O ARG A 44 -7.942 -4.096 9.731 1.00 0.00 O ATOM 668 CB ARG A 44 -6.149 -6.451 8.560 1.00 0.00 C ATOM 669 CG ARG A 44 -7.128 -7.141 7.608 1.00 0.00 C ATOM 670 CD ARG A 44 -7.172 -8.633 7.931 1.00 0.00 C ATOM 671 NE ARG A 44 -8.175 -9.326 7.117 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.346 -10.649 7.084 1.00 0.00 C ATOM 673 NH1 ARG A 44 -7.602 -11.461 7.833 1.00 0.00 N ATOM 674 NH2 ARG A 44 -9.273 -11.187 6.297 1.00 0.00 N ATOM 0 H ARG A 44 -4.923 -5.176 10.116 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.742 -4.674 7.439 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.148 -6.842 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.412 -6.713 9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.122 -6.705 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.817 -6.989 6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.191 -9.074 7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.400 -8.772 8.988 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.787 -8.755 6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.885 -11.074 8.447 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.749 -12.470 7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.858 -10.588 5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.399 -12.199 6.276 1.00 0.00 H new ATOM 688 N GLU A 45 -8.161 -3.928 7.505 1.00 0.00 N ATOM 689 CA GLU A 45 -9.430 -3.208 7.578 1.00 0.00 C ATOM 690 C GLU A 45 -10.480 -3.980 8.381 1.00 0.00 C ATOM 691 O GLU A 45 -11.378 -3.387 8.976 1.00 0.00 O ATOM 692 CB GLU A 45 -9.897 -2.894 6.154 1.00 0.00 C ATOM 693 CG GLU A 45 -10.887 -1.732 6.108 1.00 0.00 C ATOM 694 CD GLU A 45 -12.310 -2.122 6.484 1.00 0.00 C ATOM 695 OE1 GLU A 45 -12.795 -3.148 5.959 1.00 0.00 O ATOM 696 OE2 GLU A 45 -12.904 -1.381 7.301 1.00 0.00 O ATOM 0 H GLU A 45 -7.846 -4.132 6.556 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.285 -2.271 8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.032 -2.655 5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.362 -3.781 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.545 -0.948 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.890 -1.309 5.104 1.00 0.00 H new ATOM 703 N GLU A 46 -10.375 -5.310 8.407 1.00 0.00 N ATOM 704 CA GLU A 46 -11.238 -6.144 9.235 1.00 0.00 C ATOM 705 C GLU A 46 -11.007 -5.850 10.716 1.00 0.00 C ATOM 706 O GLU A 46 -11.956 -5.642 11.467 1.00 0.00 O ATOM 707 CB GLU A 46 -10.940 -7.621 8.976 1.00 0.00 C ATOM 708 CG GLU A 46 -11.662 -8.166 7.744 1.00 0.00 C ATOM 709 CD GLU A 46 -11.268 -7.454 6.450 1.00 0.00 C ATOM 710 OE1 GLU A 46 -10.066 -7.519 6.100 1.00 0.00 O ATOM 711 OE2 GLU A 46 -12.163 -6.851 5.819 1.00 0.00 O ATOM 0 H GLU A 46 -9.693 -5.833 7.858 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.274 -5.921 8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.865 -7.753 8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.232 -8.204 9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -11.446 -9.230 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.738 -8.071 7.890 1.00 0.00 H new ATOM 718 N ILE A 47 -9.738 -5.835 11.137 1.00 0.00 N ATOM 719 CA ILE A 47 -9.381 -5.670 12.538 1.00 0.00 C ATOM 720 C ILE A 47 -9.614 -4.233 12.983 1.00 0.00 C ATOM 721 O ILE A 47 -9.813 -3.968 14.167 1.00 0.00 O ATOM 722 CB ILE A 47 -7.912 -6.071 12.732 1.00 0.00 C ATOM 723 CG1 ILE A 47 -7.641 -7.453 12.119 1.00 0.00 C ATOM 724 CG2 ILE A 47 -7.554 -6.090 14.218 1.00 0.00 C ATOM 725 CD1 ILE A 47 -8.695 -8.485 12.508 1.00 0.00 C ATOM 0 H ILE A 47 -8.937 -5.937 10.514 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.012 -6.313 13.152 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.292 -5.332 12.225 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.608 -7.364 11.033 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.660 -7.803 12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.509 -6.376 14.337 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.709 -5.098 14.642 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.188 -6.809 14.736 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.454 -9.443 12.047 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.711 -8.598 13.592 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.674 -8.153 12.163 1.00 0.00 H new ATOM 737 N TYR A 48 -9.594 -3.303 12.031 1.00 0.00 N ATOM 738 CA TYR A 48 -9.853 -1.906 12.308 1.00 0.00 C ATOM 739 C TYR A 48 -11.272 -1.727 12.844 1.00 0.00 C ATOM 740 O TYR A 48 -11.492 -0.928 13.751 1.00 0.00 O ATOM 741 CB TYR A 48 -9.648 -1.144 10.999 1.00 0.00 C ATOM 742 CG TYR A 48 -9.865 0.345 11.085 1.00 0.00 C ATOM 743 CD1 TYR A 48 -8.966 1.146 11.804 1.00 0.00 C ATOM 744 CD2 TYR A 48 -10.963 0.927 10.438 1.00 0.00 C ATOM 745 CE1 TYR A 48 -9.149 2.533 11.857 1.00 0.00 C ATOM 746 CE2 TYR A 48 -11.140 2.314 10.466 1.00 0.00 C ATOM 747 CZ TYR A 48 -10.229 3.127 11.176 1.00 0.00 C ATOM 748 OH TYR A 48 -10.405 4.477 11.205 1.00 0.00 O ATOM 0 H TYR A 48 -9.398 -3.503 11.050 1.00 0.00 H new ATOM 0 HA TYR A 48 -9.177 -1.523 13.073 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.634 -1.328 10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.326 -1.552 10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -8.131 0.692 12.318 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -11.674 0.303 9.917 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -8.462 3.147 12.420 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -11.973 2.763 9.945 1.00 0.00 H new ATOM 0 HH TYR A 48 -9.944 4.850 11.985 1.00 0.00 H new ATOM 758 N GLN A 49 -12.245 -2.465 12.300 1.00 0.00 N ATOM 759 CA GLN A 49 -13.640 -2.342 12.717 1.00 0.00 C ATOM 760 C GLN A 49 -13.859 -2.865 14.139 1.00 0.00 C ATOM 761 O GLN A 49 -14.844 -2.504 14.781 1.00 0.00 O ATOM 762 CB GLN A 49 -14.537 -3.102 11.737 1.00 0.00 C ATOM 763 CG GLN A 49 -14.566 -2.399 10.376 1.00 0.00 C ATOM 764 CD GLN A 49 -15.293 -3.236 9.328 1.00 0.00 C ATOM 765 OE1 GLN A 49 -16.230 -3.967 9.634 1.00 0.00 O ATOM 766 NE2 GLN A 49 -14.857 -3.131 8.080 1.00 0.00 N ATOM 0 H GLN A 49 -12.088 -3.156 11.567 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.899 -1.283 12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.172 -4.122 11.618 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.548 -3.170 12.139 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.058 -1.432 10.476 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.546 -2.205 10.044 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.075 -2.513 7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.304 -3.668 7.337 1.00 0.00 H new ATOM 775 N ARG A 50 -12.953 -3.711 14.642 1.00 0.00 N ATOM 776 CA ARG A 50 -13.025 -4.203 16.018 1.00 0.00 C ATOM 777 C ARG A 50 -12.537 -3.126 16.979 1.00 0.00 C ATOM 778 O ARG A 50 -12.699 -3.265 18.190 1.00 0.00 O ATOM 779 CB ARG A 50 -12.173 -5.468 16.190 1.00 0.00 C ATOM 780 CG ARG A 50 -12.887 -6.732 15.711 1.00 0.00 C ATOM 781 CD ARG A 50 -13.112 -6.731 14.201 1.00 0.00 C ATOM 782 NE ARG A 50 -13.722 -7.996 13.778 1.00 0.00 N ATOM 783 CZ ARG A 50 -14.211 -8.231 12.559 1.00 0.00 C ATOM 784 NH1 ARG A 50 -14.129 -7.317 11.594 1.00 0.00 N ATOM 785 NH2 ARG A 50 -14.794 -9.396 12.296 1.00 0.00 N ATOM 0 H ARG A 50 -12.159 -4.069 14.112 1.00 0.00 H new ATOM 0 HA ARG A 50 -14.063 -4.449 16.240 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.241 -5.351 15.637 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.908 -5.582 17.241 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.299 -7.607 15.988 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.847 -6.820 16.220 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.757 -5.897 13.923 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.163 -6.586 13.685 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.776 -8.749 14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.686 -6.417 11.780 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.509 -7.517 10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.866 -10.106 13.025 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.169 -9.580 11.366 1.00 0.00 H new ATOM 799 N ILE A 51 -11.937 -2.062 16.444 1.00 0.00 N ATOM 800 CA ILE A 51 -11.328 -1.019 17.249 1.00 0.00 C ATOM 801 C ILE A 51 -12.135 0.272 17.162 1.00 0.00 C ATOM 802 O ILE A 51 -12.366 0.929 18.172 1.00 0.00 O ATOM 803 CB ILE A 51 -9.887 -0.825 16.762 1.00 0.00 C ATOM 804 CG1 ILE A 51 -9.122 -2.138 16.965 1.00 0.00 C ATOM 805 CG2 ILE A 51 -9.204 0.304 17.533 1.00 0.00 C ATOM 806 CD1 ILE A 51 -7.746 -2.087 16.315 1.00 0.00 C ATOM 0 H ILE A 51 -11.863 -1.905 15.439 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.318 -1.307 18.300 1.00 0.00 H new ATOM 0 HB ILE A 51 -9.894 -0.555 15.706 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.015 -2.337 18.031 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.695 -2.963 16.543 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -8.183 0.425 17.172 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.755 1.233 17.382 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.187 0.061 18.595 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.231 -3.034 16.478 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.855 -1.913 15.245 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.165 -1.277 16.756 1.00 0.00 H new ATOM 818 N GLN A 52 -12.577 0.645 15.956 1.00 0.00 N ATOM 819 CA GLN A 52 -13.341 1.867 15.767 1.00 0.00 C ATOM 820 C GLN A 52 -14.729 1.771 16.405 1.00 0.00 C ATOM 821 O GLN A 52 -15.506 2.723 16.341 1.00 0.00 O ATOM 822 CB GLN A 52 -13.445 2.192 14.276 1.00 0.00 C ATOM 823 CG GLN A 52 -12.069 2.304 13.623 1.00 0.00 C ATOM 824 CD GLN A 52 -11.023 2.965 14.522 1.00 0.00 C ATOM 825 OE1 GLN A 52 -11.137 4.135 14.871 1.00 0.00 O ATOM 826 NE2 GLN A 52 -9.994 2.208 14.902 1.00 0.00 N ATOM 0 H GLN A 52 -12.415 0.113 15.101 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.814 2.678 16.269 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -14.023 1.416 13.774 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.987 3.129 14.145 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.723 1.308 13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.158 2.877 12.700 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -9.932 1.238 14.592 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.268 2.598 15.503 1.00 0.00 H new ATOM 835 N ALA A 53 -15.041 0.624 17.023 1.00 0.00 N ATOM 836 CA ALA A 53 -16.295 0.432 17.726 1.00 0.00 C ATOM 837 C ALA A 53 -16.403 1.348 18.950 1.00 0.00 C ATOM 838 O ALA A 53 -17.497 1.534 19.477 1.00 0.00 O ATOM 839 CB ALA A 53 -16.401 -1.038 18.135 1.00 0.00 C ATOM 0 H ALA A 53 -14.426 -0.189 17.044 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.120 0.695 17.064 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.339 -1.201 18.666 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.374 -1.666 17.245 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.566 -1.295 18.787 1.00 0.00 H new ATOM 845 N GLY A 54 -15.283 1.922 19.412 1.00 0.00 N ATOM 846 CA GLY A 54 -15.307 2.859 20.530 1.00 0.00 C ATOM 847 C GLY A 54 -14.035 2.864 21.377 1.00 0.00 C ATOM 848 O GLY A 54 -14.064 3.388 22.490 1.00 0.00 O ATOM 0 H GLY A 54 -14.355 1.751 19.026 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -15.475 3.864 20.142 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -16.155 2.619 21.171 1.00 0.00 H new ATOM 852 N LEU A 55 -12.927 2.298 20.886 1.00 0.00 N ATOM 853 CA LEU A 55 -11.735 2.120 21.709 1.00 0.00 C ATOM 854 C LEU A 55 -10.451 2.094 20.879 1.00 0.00 C ATOM 855 O LEU A 55 -10.483 2.254 19.663 1.00 0.00 O ATOM 856 CB LEU A 55 -11.912 0.828 22.517 1.00 0.00 C ATOM 857 CG LEU A 55 -12.294 -0.398 21.674 1.00 0.00 C ATOM 858 CD1 LEU A 55 -11.123 -0.936 20.851 1.00 0.00 C ATOM 859 CD2 LEU A 55 -12.775 -1.496 22.620 1.00 0.00 C ATOM 0 H LEU A 55 -12.835 1.959 19.929 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.628 2.973 22.380 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.984 0.615 23.047 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.681 0.988 23.273 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.072 -0.095 20.973 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.450 -1.802 20.275 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.769 -0.161 20.171 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.313 -1.230 21.519 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.052 -2.378 22.043 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.976 -1.754 23.315 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.641 -1.141 23.179 1.00 0.00 H new ATOM 871 N THR A 56 -9.320 1.889 21.556 1.00 0.00 N ATOM 872 CA THR A 56 -8.004 1.711 20.941 1.00 0.00 C ATOM 873 C THR A 56 -7.162 0.719 21.741 1.00 0.00 C ATOM 874 O THR A 56 -5.966 0.582 21.500 1.00 0.00 O ATOM 875 CB THR A 56 -7.265 3.047 20.814 1.00 0.00 C ATOM 876 OG1 THR A 56 -7.298 3.737 22.041 1.00 0.00 O ATOM 877 CG2 THR A 56 -7.895 3.904 19.719 1.00 0.00 C ATOM 0 H THR A 56 -9.294 1.841 22.575 1.00 0.00 H new ATOM 0 HA THR A 56 -8.160 1.311 19.939 1.00 0.00 H new ATOM 0 HB THR A 56 -6.228 2.844 20.546 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.822 4.589 21.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.358 4.849 19.642 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.839 3.377 18.767 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.939 4.099 19.965 1.00 0.00 H new ATOM 885 N ALA A 57 -7.794 0.026 22.694 1.00 0.00 N ATOM 886 CA ALA A 57 -7.144 -0.989 23.504 1.00 0.00 C ATOM 887 C ALA A 57 -8.167 -2.065 23.877 1.00 0.00 C ATOM 888 O ALA A 57 -9.238 -1.734 24.389 1.00 0.00 O ATOM 889 CB ALA A 57 -6.572 -0.335 24.762 1.00 0.00 C ATOM 0 H ALA A 57 -8.779 0.161 22.921 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.331 -1.454 22.946 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.082 -1.092 25.375 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.846 0.427 24.478 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -7.379 0.126 25.331 1.00 0.00 H new ATOM 895 N PRO A 58 -7.857 -3.345 23.623 1.00 0.00 N ATOM 896 CA PRO A 58 -8.673 -4.491 24.010 1.00 0.00 C ATOM 897 C PRO A 58 -9.083 -4.500 25.483 1.00 0.00 C ATOM 898 O PRO A 58 -8.635 -3.678 26.284 1.00 0.00 O ATOM 899 CB PRO A 58 -7.822 -5.720 23.698 1.00 0.00 C ATOM 900 CG PRO A 58 -6.926 -5.244 22.554 1.00 0.00 C ATOM 901 CD PRO A 58 -6.667 -3.783 22.917 1.00 0.00 C ATOM 0 HA PRO A 58 -9.615 -4.463 23.462 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.238 -6.035 24.563 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.436 -6.570 23.401 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.001 -5.818 22.498 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.419 -5.340 21.587 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.780 -3.685 23.543 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -6.495 -3.181 22.025 1.00 0.00 H new ATOM 909 N ASP A 59 -9.950 -5.455 25.828 1.00 0.00 N ATOM 910 CA ASP A 59 -10.459 -5.634 27.181 1.00 0.00 C ATOM 911 C ASP A 59 -9.327 -5.911 28.177 1.00 0.00 C ATOM 912 O ASP A 59 -8.198 -6.209 27.784 1.00 0.00 O ATOM 913 CB ASP A 59 -11.463 -6.789 27.161 1.00 0.00 C ATOM 914 CG ASP A 59 -12.237 -6.909 28.464 1.00 0.00 C ATOM 915 OD1 ASP A 59 -12.591 -5.849 29.025 1.00 0.00 O ATOM 916 OD2 ASP A 59 -12.470 -8.062 28.890 1.00 0.00 O ATOM 0 H ASP A 59 -10.321 -6.133 25.162 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.947 -4.717 27.511 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.163 -6.644 26.338 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.934 -7.723 26.969 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 55 -15.259 -7.393 -27.438 1.00 0.00 O ATOM 923 C5' G B 55 -14.101 -7.584 -26.647 1.00 0.00 C ATOM 924 C4' G B 55 -13.840 -9.078 -26.459 1.00 0.00 C ATOM 925 O4' G B 55 -13.405 -9.702 -27.661 1.00 0.00 O ATOM 926 C3' G B 55 -12.733 -9.323 -25.437 1.00 0.00 C ATOM 927 O3' G B 55 -13.182 -9.258 -24.098 1.00 0.00 O ATOM 928 C2' G B 55 -12.309 -10.729 -25.837 1.00 0.00 C ATOM 929 O2' G B 55 -13.263 -11.690 -25.419 1.00 0.00 O ATOM 930 C1' G B 55 -12.362 -10.618 -27.357 1.00 0.00 C ATOM 931 N9 G B 55 -11.075 -10.106 -27.869 1.00 0.00 N ATOM 932 C8 G B 55 -10.748 -8.836 -28.272 1.00 0.00 C ATOM 933 N7 G B 55 -9.515 -8.708 -28.680 1.00 0.00 N ATOM 934 C5 G B 55 -8.982 -9.987 -28.531 1.00 0.00 C ATOM 935 C6 G B 55 -7.671 -10.475 -28.808 1.00 0.00 C ATOM 936 O6 G B 55 -6.701 -9.861 -29.250 1.00 0.00 O ATOM 937 N1 G B 55 -7.547 -11.824 -28.516 1.00 0.00 N ATOM 938 C2 G B 55 -8.553 -12.614 -28.015 1.00 0.00 C ATOM 939 N2 G B 55 -8.257 -13.890 -27.792 1.00 0.00 N ATOM 940 N3 G B 55 -9.784 -12.169 -27.750 1.00 0.00 N ATOM 941 C4 G B 55 -9.929 -10.849 -28.035 1.00 0.00 C ATOM 0 H5' G B 55 -14.229 -7.104 -25.677 1.00 0.00 H new ATOM 0 H5'' G B 55 -13.242 -7.113 -27.125 1.00 0.00 H new ATOM 0 H4' G B 55 -14.791 -9.496 -26.129 1.00 0.00 H new ATOM 0 H3' G B 55 -11.938 -8.577 -25.452 1.00 0.00 H new ATOM 0 H2' G B 55 -11.354 -11.037 -25.412 1.00 0.00 H new ATOM 0 HO2' G B 55 -13.754 -11.347 -24.643 1.00 0.00 H new ATOM 0 HO5' G B 55 -15.422 -6.434 -27.553 1.00 0.00 H new ATOM 0 H1' G B 55 -12.544 -11.589 -27.818 1.00 0.00 H new ATOM 0 H8 G B 55 -11.449 -8.015 -28.253 1.00 0.00 H new ATOM 0 H1 G B 55 -6.642 -12.263 -28.686 1.00 0.00 H new ATOM 0 H21 G B 55 -8.967 -14.521 -27.420 1.00 0.00 H new ATOM 0 H22 G B 55 -7.320 -14.239 -27.992 1.00 0.00 H new ATOM 954 P G B 56 -12.144 -8.987 -22.896 1.00 0.00 P ATOM 955 OP1 G B 56 -12.913 -8.941 -21.633 1.00 0.00 O ATOM 956 OP2 G B 56 -11.298 -7.831 -23.274 1.00 0.00 O ATOM 957 O5' G B 56 -11.213 -10.296 -22.877 1.00 0.00 O ATOM 958 C5' G B 56 -11.689 -11.525 -22.364 1.00 0.00 C ATOM 959 C4' G B 56 -10.603 -12.596 -22.469 1.00 0.00 C ATOM 960 O4' G B 56 -10.209 -12.823 -23.814 1.00 0.00 O ATOM 961 C3' G B 56 -9.330 -12.237 -21.711 1.00 0.00 C ATOM 962 O3' G B 56 -9.431 -12.437 -20.314 1.00 0.00 O ATOM 963 C2' G B 56 -8.366 -13.212 -22.373 1.00 0.00 C ATOM 964 O2' G B 56 -8.578 -14.541 -21.928 1.00 0.00 O ATOM 965 C1' G B 56 -8.819 -13.115 -23.828 1.00 0.00 C ATOM 966 N9 G B 56 -8.069 -12.031 -24.501 1.00 0.00 N ATOM 967 C8 G B 56 -8.468 -10.752 -24.802 1.00 0.00 C ATOM 968 N7 G B 56 -7.549 -10.036 -25.391 1.00 0.00 N ATOM 969 C5 G B 56 -6.459 -10.902 -25.487 1.00 0.00 C ATOM 970 C6 G B 56 -5.160 -10.693 -26.038 1.00 0.00 C ATOM 971 O6 G B 56 -4.702 -9.679 -26.564 1.00 0.00 O ATOM 972 N1 G B 56 -4.362 -11.821 -25.929 1.00 0.00 N ATOM 973 C2 G B 56 -4.760 -13.010 -25.370 1.00 0.00 C ATOM 974 N2 G B 56 -3.865 -13.994 -25.345 1.00 0.00 N ATOM 975 N3 G B 56 -5.976 -13.223 -24.860 1.00 0.00 N ATOM 976 C4 G B 56 -6.774 -12.126 -24.948 1.00 0.00 C ATOM 0 H5' G B 56 -12.575 -11.839 -22.916 1.00 0.00 H new ATOM 0 H5'' G B 56 -11.989 -11.401 -21.323 1.00 0.00 H new ATOM 0 H4' G B 56 -11.063 -13.483 -22.033 1.00 0.00 H new ATOM 0 H3' G B 56 -9.048 -11.186 -21.768 1.00 0.00 H new ATOM 0 H2' G B 56 -7.318 -12.985 -22.175 1.00 0.00 H new ATOM 0 HO2' G B 56 -7.944 -15.140 -22.374 1.00 0.00 H new ATOM 0 H1' G B 56 -8.633 -14.044 -24.367 1.00 0.00 H new ATOM 0 H8 G B 56 -9.453 -10.373 -24.572 1.00 0.00 H new ATOM 0 H1 G B 56 -3.410 -11.764 -26.290 1.00 0.00 H new ATOM 0 H21 G B 56 -4.111 -14.897 -24.940 1.00 0.00 H new ATOM 0 H22 G B 56 -2.932 -13.845 -25.731 1.00 0.00 H new ATOM 988 P G B 57 -8.383 -11.747 -19.302 1.00 0.00 P ATOM 989 OP1 G B 57 -8.756 -12.122 -17.919 1.00 0.00 O ATOM 990 OP2 G B 57 -8.276 -10.316 -19.662 1.00 0.00 O ATOM 991 O5' G B 57 -6.976 -12.449 -19.647 1.00 0.00 O ATOM 992 C5' G B 57 -6.720 -13.789 -19.286 1.00 0.00 C ATOM 993 C4' G B 57 -5.326 -14.205 -19.754 1.00 0.00 C ATOM 994 O4' G B 57 -5.190 -14.085 -21.165 1.00 0.00 O ATOM 995 C3' G B 57 -4.210 -13.364 -19.143 1.00 0.00 C ATOM 996 O3' G B 57 -3.876 -13.753 -17.826 1.00 0.00 O ATOM 997 C2' G B 57 -3.097 -13.670 -20.137 1.00 0.00 C ATOM 998 O2' G B 57 -2.567 -14.966 -19.937 1.00 0.00 O ATOM 999 C1' G B 57 -3.862 -13.668 -21.457 1.00 0.00 C ATOM 1000 N9 G B 57 -3.857 -12.308 -22.032 1.00 0.00 N ATOM 1001 C8 G B 57 -4.840 -11.351 -22.023 1.00 0.00 C ATOM 1002 N7 G B 57 -4.510 -10.246 -22.634 1.00 0.00 N ATOM 1003 C5 G B 57 -3.209 -10.481 -23.073 1.00 0.00 C ATOM 1004 C6 G B 57 -2.309 -9.641 -23.795 1.00 0.00 C ATOM 1005 O6 G B 57 -2.494 -8.499 -24.216 1.00 0.00 O ATOM 1006 N1 G B 57 -1.089 -10.258 -24.015 1.00 0.00 N ATOM 1007 C2 G B 57 -0.765 -11.527 -23.606 1.00 0.00 C ATOM 1008 N2 G B 57 0.459 -11.963 -23.890 1.00 0.00 N ATOM 1009 N3 G B 57 -1.604 -12.330 -22.941 1.00 0.00 N ATOM 1010 C4 G B 57 -2.803 -11.739 -22.706 1.00 0.00 C ATOM 0 H5' G B 57 -7.471 -14.443 -19.730 1.00 0.00 H new ATOM 0 H5'' G B 57 -6.798 -13.903 -18.205 1.00 0.00 H new ATOM 0 H4' G B 57 -5.229 -15.241 -19.429 1.00 0.00 H new ATOM 0 H3' G B 57 -4.452 -12.308 -19.018 1.00 0.00 H new ATOM 0 H2' G B 57 -2.261 -12.974 -20.068 1.00 0.00 H new ATOM 0 HO2' G B 57 -1.856 -15.133 -20.591 1.00 0.00 H new ATOM 0 H1' G B 57 -3.404 -14.338 -22.185 1.00 0.00 H new ATOM 0 H8 G B 57 -5.801 -11.499 -21.552 1.00 0.00 H new ATOM 0 H1 G B 57 -0.377 -9.729 -24.519 1.00 0.00 H new ATOM 0 H21 G B 57 0.745 -12.900 -23.606 1.00 0.00 H new ATOM 0 H22 G B 57 1.111 -11.360 -24.392 1.00 0.00 H new ATOM 1022 P U B 58 -3.057 -12.762 -16.855 1.00 0.00 P ATOM 1023 OP1 U B 58 -2.824 -13.469 -15.576 1.00 0.00 O ATOM 1024 OP2 U B 58 -3.759 -11.457 -16.843 1.00 0.00 O ATOM 1025 O5' U B 58 -1.636 -12.553 -17.582 1.00 0.00 O ATOM 1026 C5' U B 58 -0.671 -13.582 -17.620 1.00 0.00 C ATOM 1027 C4' U B 58 0.551 -13.132 -18.417 1.00 0.00 C ATOM 1028 O4' U B 58 0.219 -12.795 -19.758 1.00 0.00 O ATOM 1029 C3' U B 58 1.222 -11.900 -17.827 1.00 0.00 C ATOM 1030 O3' U B 58 2.046 -12.202 -16.716 1.00 0.00 O ATOM 1031 C2' U B 58 2.029 -11.446 -19.035 1.00 0.00 C ATOM 1032 O2' U B 58 3.164 -12.270 -19.224 1.00 0.00 O ATOM 1033 C1' U B 58 1.048 -11.714 -20.175 1.00 0.00 C ATOM 1034 N1 U B 58 0.246 -10.500 -20.455 1.00 0.00 N ATOM 1035 C2 U B 58 0.860 -9.490 -21.185 1.00 0.00 C ATOM 1036 O2 U B 58 2.018 -9.575 -21.585 1.00 0.00 O ATOM 1037 N3 U B 58 0.098 -8.366 -21.446 1.00 0.00 N ATOM 1038 C4 U B 58 -1.210 -8.161 -21.042 1.00 0.00 C ATOM 1039 O4 U B 58 -1.790 -7.117 -21.328 1.00 0.00 O ATOM 1040 C5 U B 58 -1.771 -9.258 -20.292 1.00 0.00 C ATOM 1041 C6 U B 58 -1.046 -10.367 -20.020 1.00 0.00 C ATOM 0 H5' U B 58 -1.100 -14.476 -18.073 1.00 0.00 H new ATOM 0 H5'' U B 58 -0.374 -13.849 -16.606 1.00 0.00 H new ATOM 0 H4' U B 58 1.226 -13.987 -18.379 1.00 0.00 H new ATOM 0 H3' U B 58 0.535 -11.158 -17.421 1.00 0.00 H new ATOM 0 H2' U B 58 2.389 -10.420 -18.951 1.00 0.00 H new ATOM 0 HO2' U B 58 3.371 -12.739 -18.389 1.00 0.00 H new ATOM 0 H1' U B 58 1.570 -11.970 -21.097 1.00 0.00 H new ATOM 0 H3 U B 58 0.540 -7.621 -21.985 1.00 0.00 H new ATOM 0 H5 U B 58 -2.790 -9.193 -19.941 1.00 0.00 H new ATOM 0 H6 U B 58 -1.496 -11.165 -19.447 1.00 0.00 H new ATOM 1052 P C B 59 2.468 -11.059 -15.663 1.00 0.00 P ATOM 1053 OP1 C B 59 3.236 -11.700 -14.572 1.00 0.00 O ATOM 1054 OP2 C B 59 1.257 -10.271 -15.338 1.00 0.00 O ATOM 1055 O5' C B 59 3.469 -10.104 -16.487 1.00 0.00 O ATOM 1056 C5' C B 59 4.791 -10.511 -16.778 1.00 0.00 C ATOM 1057 C4' C B 59 5.492 -9.470 -17.652 1.00 0.00 C ATOM 1058 O4' C B 59 4.776 -9.230 -18.857 1.00 0.00 O ATOM 1059 C3' C B 59 5.653 -8.113 -16.976 1.00 0.00 C ATOM 1060 O3' C B 59 6.726 -8.072 -16.053 1.00 0.00 O ATOM 1061 C2' C B 59 5.919 -7.263 -18.215 1.00 0.00 C ATOM 1062 O2' C B 59 7.233 -7.461 -18.702 1.00 0.00 O ATOM 1063 C1' C B 59 4.957 -7.868 -19.232 1.00 0.00 C ATOM 1064 N1 C B 59 3.672 -7.130 -19.211 1.00 0.00 N ATOM 1065 C2 C B 59 3.619 -5.914 -19.881 1.00 0.00 C ATOM 1066 O2 C B 59 4.612 -5.472 -20.457 1.00 0.00 O ATOM 1067 N3 C B 59 2.455 -5.218 -19.893 1.00 0.00 N ATOM 1068 C4 C B 59 1.378 -5.694 -19.266 1.00 0.00 C ATOM 1069 N4 C B 59 0.255 -4.983 -19.314 1.00 0.00 N ATOM 1070 C5 C B 59 1.406 -6.935 -18.558 1.00 0.00 C ATOM 1071 C6 C B 59 2.573 -7.616 -18.561 1.00 0.00 C ATOM 0 H5' C B 59 4.777 -11.474 -17.289 1.00 0.00 H new ATOM 0 H5'' C B 59 5.347 -10.650 -15.851 1.00 0.00 H new ATOM 0 H4' C B 59 6.473 -9.903 -17.844 1.00 0.00 H new ATOM 0 H3' C B 59 4.809 -7.803 -16.360 1.00 0.00 H new ATOM 0 H2' C B 59 5.799 -6.197 -18.021 1.00 0.00 H new ATOM 0 HO2' C B 59 7.375 -6.905 -19.496 1.00 0.00 H new ATOM 0 H1' C B 59 5.348 -7.802 -20.247 1.00 0.00 H new ATOM 0 H41 C B 59 -0.584 -5.323 -18.844 1.00 0.00 H new ATOM 0 H42 C B 59 0.233 -4.098 -19.821 1.00 0.00 H new ATOM 0 H5 C B 59 0.534 -7.311 -18.044 1.00 0.00 H new ATOM 0 H6 C B 59 2.638 -8.560 -18.041 1.00 0.00 H new ATOM 1083 P A B 60 6.907 -6.835 -15.035 1.00 0.00 P ATOM 1084 OP1 A B 60 8.131 -7.068 -14.234 1.00 0.00 O ATOM 1085 OP2 A B 60 5.617 -6.618 -14.340 1.00 0.00 O ATOM 1086 O5' A B 60 7.183 -5.562 -15.979 1.00 0.00 O ATOM 1087 C5' A B 60 8.416 -5.415 -16.658 1.00 0.00 C ATOM 1088 C4' A B 60 8.352 -4.237 -17.629 1.00 0.00 C ATOM 1089 O4' A B 60 7.243 -4.344 -18.507 1.00 0.00 O ATOM 1090 C3' A B 60 8.217 -2.891 -16.925 1.00 0.00 C ATOM 1091 O3' A B 60 9.456 -2.419 -16.430 1.00 0.00 O ATOM 1092 C2' A B 60 7.683 -2.056 -18.085 1.00 0.00 C ATOM 1093 O2' A B 60 8.703 -1.746 -19.014 1.00 0.00 O ATOM 1094 C1' A B 60 6.726 -3.045 -18.747 1.00 0.00 C ATOM 1095 N9 A B 60 5.375 -2.894 -18.171 1.00 0.00 N ATOM 1096 C8 A B 60 4.715 -3.675 -17.256 1.00 0.00 C ATOM 1097 N7 A B 60 3.502 -3.265 -16.986 1.00 0.00 N ATOM 1098 C5 A B 60 3.356 -2.128 -17.779 1.00 0.00 C ATOM 1099 C6 A B 60 2.304 -1.213 -17.978 1.00 0.00 C ATOM 1100 N6 A B 60 1.112 -1.304 -17.386 1.00 0.00 N ATOM 1101 N1 A B 60 2.504 -0.187 -18.819 1.00 0.00 N ATOM 1102 C2 A B 60 3.675 -0.072 -19.430 1.00 0.00 C ATOM 1103 N3 A B 60 4.735 -0.858 -19.339 1.00 0.00 N ATOM 1104 C4 A B 60 4.500 -1.888 -18.489 1.00 0.00 C ATOM 0 H5' A B 60 8.651 -6.330 -17.202 1.00 0.00 H new ATOM 0 H5'' A B 60 9.219 -5.258 -15.938 1.00 0.00 H new ATOM 0 H4' A B 60 9.295 -4.278 -18.174 1.00 0.00 H new ATOM 0 H3' A B 60 7.590 -2.889 -16.034 1.00 0.00 H new ATOM 0 H2' A B 60 7.251 -1.108 -17.764 1.00 0.00 H new ATOM 0 HO2' A B 60 8.328 -1.212 -19.745 1.00 0.00 H new ATOM 0 H1' A B 60 6.644 -2.866 -19.819 1.00 0.00 H new ATOM 0 H8 A B 60 5.157 -4.549 -16.800 1.00 0.00 H new ATOM 0 H61 A B 60 0.394 -0.605 -17.576 1.00 0.00 H new ATOM 0 H62 A B 60 0.919 -2.073 -16.744 1.00 0.00 H new ATOM 0 H2 A B 60 3.777 0.777 -20.090 1.00 0.00 H new ATOM 1116 P U B 61 9.529 -1.189 -15.398 1.00 0.00 P ATOM 1117 OP1 U B 61 10.949 -0.991 -15.029 1.00 0.00 O ATOM 1118 OP2 U B 61 8.525 -1.431 -14.334 1.00 0.00 O ATOM 1119 O5' U B 61 9.042 0.082 -16.254 1.00 0.00 O ATOM 1120 C5' U B 61 9.853 0.641 -17.268 1.00 0.00 C ATOM 1121 C4' U B 61 9.110 1.780 -17.962 1.00 0.00 C ATOM 1122 O4' U B 61 7.865 1.352 -18.491 1.00 0.00 O ATOM 1123 C3' U B 61 8.806 2.946 -17.027 1.00 0.00 C ATOM 1124 O3' U B 61 9.931 3.790 -16.863 1.00 0.00 O ATOM 1125 C2' U B 61 7.668 3.612 -17.793 1.00 0.00 C ATOM 1126 O2' U B 61 8.151 4.386 -18.876 1.00 0.00 O ATOM 1127 C1' U B 61 6.926 2.414 -18.376 1.00 0.00 C ATOM 1128 N1 U B 61 5.785 2.024 -17.509 1.00 0.00 N ATOM 1129 C2 U B 61 4.617 2.764 -17.622 1.00 0.00 C ATOM 1130 O2 U B 61 4.514 3.736 -18.368 1.00 0.00 O ATOM 1131 N3 U B 61 3.554 2.351 -16.841 1.00 0.00 N ATOM 1132 C4 U B 61 3.548 1.278 -15.969 1.00 0.00 C ATOM 1133 O4 U B 61 2.534 0.985 -15.341 1.00 0.00 O ATOM 1134 C5 U B 61 4.810 0.582 -15.890 1.00 0.00 C ATOM 1135 C6 U B 61 5.869 0.970 -16.637 1.00 0.00 C ATOM 0 H5' U B 61 10.121 -0.126 -17.995 1.00 0.00 H new ATOM 0 H5'' U B 61 10.784 1.011 -16.838 1.00 0.00 H new ATOM 0 H4' U B 61 9.784 2.103 -18.755 1.00 0.00 H new ATOM 0 H3' U B 61 8.552 2.671 -16.003 1.00 0.00 H new ATOM 0 H2' U B 61 7.078 4.275 -17.160 1.00 0.00 H new ATOM 0 HO2' U B 61 7.396 4.798 -19.346 1.00 0.00 H new ATOM 0 H1' U B 61 6.509 2.661 -19.352 1.00 0.00 H new ATOM 0 H3 U B 61 2.691 2.890 -16.915 1.00 0.00 H new ATOM 0 H5 U B 61 4.910 -0.262 -15.224 1.00 0.00 H new ATOM 0 H6 U B 61 6.803 0.436 -16.544 1.00 0.00 H new ATOM 1146 P C B 62 10.002 4.875 -15.674 1.00 0.00 P ATOM 1147 OP1 C B 62 11.328 5.534 -15.728 1.00 0.00 O ATOM 1148 OP2 C B 62 9.572 4.209 -14.420 1.00 0.00 O ATOM 1149 O5' C B 62 8.882 5.965 -16.058 1.00 0.00 O ATOM 1150 C5' C B 62 9.083 6.885 -17.116 1.00 0.00 C ATOM 1151 C4' C B 62 7.857 7.789 -17.260 1.00 0.00 C ATOM 1152 O4' C B 62 6.686 7.048 -17.566 1.00 0.00 O ATOM 1153 C3' C B 62 7.556 8.565 -15.986 1.00 0.00 C ATOM 1154 O3' C B 62 8.363 9.723 -15.853 1.00 0.00 O ATOM 1155 C2' C B 62 6.088 8.909 -16.222 1.00 0.00 C ATOM 1156 O2' C B 62 5.960 10.009 -17.101 1.00 0.00 O ATOM 1157 C1' C B 62 5.568 7.664 -16.935 1.00 0.00 C ATOM 1158 N1 C B 62 4.938 6.732 -15.968 1.00 0.00 N ATOM 1159 C2 C B 62 3.575 6.864 -15.730 1.00 0.00 C ATOM 1160 O2 C B 62 2.922 7.750 -16.276 1.00 0.00 O ATOM 1161 N3 C B 62 2.971 5.998 -14.879 1.00 0.00 N ATOM 1162 C4 C B 62 3.679 5.049 -14.266 1.00 0.00 C ATOM 1163 N4 C B 62 3.053 4.219 -13.444 1.00 0.00 N ATOM 1164 C5 C B 62 5.087 4.908 -14.470 1.00 0.00 C ATOM 1165 C6 C B 62 5.672 5.770 -15.326 1.00 0.00 C ATOM 0 H5' C B 62 9.261 6.348 -18.048 1.00 0.00 H new ATOM 0 H5'' C B 62 9.970 7.488 -16.921 1.00 0.00 H new ATOM 0 H4' C B 62 8.108 8.472 -18.071 1.00 0.00 H new ATOM 0 H3' C B 62 7.756 8.019 -15.064 1.00 0.00 H new ATOM 0 H2' C B 62 5.565 9.168 -15.301 1.00 0.00 H new ATOM 0 HO2' C B 62 6.809 10.496 -17.141 1.00 0.00 H new ATOM 0 H1' C B 62 4.807 7.930 -17.669 1.00 0.00 H new ATOM 0 H41 C B 62 3.575 3.486 -12.965 1.00 0.00 H new ATOM 0 H42 C B 62 2.049 4.314 -13.291 1.00 0.00 H new ATOM 0 H5 C B 62 5.657 4.145 -13.961 1.00 0.00 H new ATOM 0 H6 C B 62 6.734 5.701 -15.508 1.00 0.00 H new ATOM 1177 P A B 63 8.328 10.604 -14.507 1.00 0.00 P ATOM 1178 OP1 A B 63 9.261 11.744 -14.675 1.00 0.00 O ATOM 1179 OP2 A B 63 8.486 9.693 -13.352 1.00 0.00 O ATOM 1180 O5' A B 63 6.826 11.176 -14.494 1.00 0.00 O ATOM 1181 C5' A B 63 6.222 11.610 -13.295 1.00 0.00 C ATOM 1182 C4' A B 63 4.725 11.807 -13.525 1.00 0.00 C ATOM 1183 O4' A B 63 4.117 10.650 -14.083 1.00 0.00 O ATOM 1184 C3' A B 63 4.053 12.114 -12.185 1.00 0.00 C ATOM 1185 O3' A B 63 3.520 13.429 -12.199 1.00 0.00 O ATOM 1186 C2' A B 63 2.979 11.032 -12.043 1.00 0.00 C ATOM 1187 O2' A B 63 1.690 11.532 -12.335 1.00 0.00 O ATOM 1188 C1' A B 63 3.329 9.995 -13.106 1.00 0.00 C ATOM 1189 N9 A B 63 4.018 8.814 -12.544 1.00 0.00 N ATOM 1190 C8 A B 63 5.349 8.471 -12.583 1.00 0.00 C ATOM 1191 N7 A B 63 5.627 7.343 -11.986 1.00 0.00 N ATOM 1192 C5 A B 63 4.389 6.901 -11.524 1.00 0.00 C ATOM 1193 C6 A B 63 3.976 5.762 -10.811 1.00 0.00 C ATOM 1194 N6 A B 63 4.810 4.801 -10.403 1.00 0.00 N ATOM 1195 N1 A B 63 2.679 5.627 -10.519 1.00 0.00 N ATOM 1196 C2 A B 63 1.834 6.572 -10.909 1.00 0.00 C ATOM 1197 N3 A B 63 2.082 7.690 -11.576 1.00 0.00 N ATOM 1198 C4 A B 63 3.404 7.795 -11.855 1.00 0.00 C ATOM 0 H5' A B 63 6.676 12.544 -12.963 1.00 0.00 H new ATOM 0 H5'' A B 63 6.387 10.877 -12.505 1.00 0.00 H new ATOM 0 H4' A B 63 4.599 12.631 -14.228 1.00 0.00 H new ATOM 0 H3' A B 63 4.736 12.093 -11.336 1.00 0.00 H new ATOM 0 H2' A B 63 2.960 10.643 -11.025 1.00 0.00 H new ATOM 0 HO2' A B 63 1.137 11.505 -11.526 1.00 0.00 H new ATOM 0 H1' A B 63 2.416 9.600 -13.551 1.00 0.00 H new ATOM 0 H8 A B 63 6.099 9.081 -13.065 1.00 0.00 H new ATOM 0 H61 A B 63 4.449 3.997 -9.889 1.00 0.00 H new ATOM 0 H62 A B 63 5.807 4.871 -10.606 1.00 0.00 H new ATOM 0 H2 A B 63 0.799 6.407 -10.646 1.00 0.00 H new ATOM 1210 P G B 64 3.162 14.220 -10.838 1.00 0.00 P ATOM 1211 OP1 G B 64 3.082 15.663 -11.158 1.00 0.00 O ATOM 1212 OP2 G B 64 4.093 13.760 -9.782 1.00 0.00 O ATOM 1213 O5' G B 64 1.681 13.714 -10.449 1.00 0.00 O ATOM 1214 C5' G B 64 0.549 14.111 -11.203 1.00 0.00 C ATOM 1215 C4' G B 64 -0.741 13.553 -10.585 1.00 0.00 C ATOM 1216 O4' G B 64 -0.513 12.234 -10.112 1.00 0.00 O ATOM 1217 C3' G B 64 -1.192 14.386 -9.389 1.00 0.00 C ATOM 1218 O3' G B 64 -2.593 14.230 -9.215 1.00 0.00 O ATOM 1219 C2' G B 64 -0.365 13.730 -8.288 1.00 0.00 C ATOM 1220 O2' G B 64 -0.929 13.935 -7.015 1.00 0.00 O ATOM 1221 C1' G B 64 -0.369 12.258 -8.697 1.00 0.00 C ATOM 1222 N9 G B 64 0.862 11.551 -8.270 1.00 0.00 N ATOM 1223 C8 G B 64 1.550 10.576 -8.949 1.00 0.00 C ATOM 1224 N7 G B 64 2.601 10.121 -8.322 1.00 0.00 N ATOM 1225 C5 G B 64 2.613 10.842 -7.131 1.00 0.00 C ATOM 1226 C6 G B 64 3.511 10.772 -6.025 1.00 0.00 C ATOM 1227 O6 G B 64 4.491 10.042 -5.875 1.00 0.00 O ATOM 1228 N1 G B 64 3.175 11.668 -5.022 1.00 0.00 N ATOM 1229 C2 G B 64 2.094 12.514 -5.061 1.00 0.00 C ATOM 1230 N2 G B 64 1.903 13.290 -3.996 1.00 0.00 N ATOM 1231 N3 G B 64 1.243 12.582 -6.088 1.00 0.00 N ATOM 1232 C4 G B 64 1.560 11.723 -7.094 1.00 0.00 C ATOM 0 H5' G B 64 0.648 13.758 -12.229 1.00 0.00 H new ATOM 0 H5'' G B 64 0.497 15.199 -11.244 1.00 0.00 H new ATOM 0 H4' G B 64 -1.506 13.574 -11.361 1.00 0.00 H new ATOM 0 H3' G B 64 -1.044 15.464 -9.449 1.00 0.00 H new ATOM 0 H2' G B 64 0.640 14.142 -8.198 1.00 0.00 H new ATOM 0 HO2' G B 64 -0.375 13.495 -6.337 1.00 0.00 H new ATOM 0 H1' G B 64 -1.188 11.732 -8.206 1.00 0.00 H new ATOM 0 H8 G B 64 1.247 10.215 -9.921 1.00 0.00 H new ATOM 0 H1 G B 64 3.773 11.701 -4.196 1.00 0.00 H new ATOM 0 H21 G B 64 1.115 13.937 -3.971 1.00 0.00 H new ATOM 0 H22 G B 64 2.544 13.237 -3.205 1.00 0.00 H new ATOM 1244 P G B 65 -3.477 15.339 -8.438 1.00 0.00 P ATOM 1245 OP1 G B 65 -4.667 15.621 -9.273 1.00 0.00 O ATOM 1246 OP2 G B 65 -2.584 16.458 -8.059 1.00 0.00 O ATOM 1247 O5' G B 65 -3.987 14.642 -7.071 1.00 0.00 O ATOM 1248 C5' G B 65 -5.053 13.707 -7.090 1.00 0.00 C ATOM 1249 C4' G B 65 -5.508 13.324 -5.676 1.00 0.00 C ATOM 1250 O4' G B 65 -4.422 12.817 -4.913 1.00 0.00 O ATOM 1251 C3' G B 65 -6.144 14.492 -4.915 1.00 0.00 C ATOM 1252 O3' G B 65 -7.382 14.081 -4.369 1.00 0.00 O ATOM 1253 C2' G B 65 -5.167 14.752 -3.772 1.00 0.00 C ATOM 1254 O2' G B 65 -5.858 15.055 -2.578 1.00 0.00 O ATOM 1255 C1' G B 65 -4.397 13.443 -3.641 1.00 0.00 C ATOM 1256 N9 G B 65 -3.015 13.724 -3.214 1.00 0.00 N ATOM 1257 C8 G B 65 -1.940 14.075 -3.984 1.00 0.00 C ATOM 1258 N7 G B 65 -0.849 14.308 -3.304 1.00 0.00 N ATOM 1259 C5 G B 65 -1.231 14.085 -1.981 1.00 0.00 C ATOM 1260 C6 G B 65 -0.482 14.209 -0.775 1.00 0.00 C ATOM 1261 O6 G B 65 0.705 14.509 -0.631 1.00 0.00 O ATOM 1262 N1 G B 65 -1.258 13.940 0.344 1.00 0.00 N ATOM 1263 C2 G B 65 -2.567 13.529 0.304 1.00 0.00 C ATOM 1264 N2 G B 65 -3.151 13.270 1.470 1.00 0.00 N ATOM 1265 N3 G B 65 -3.273 13.381 -0.820 1.00 0.00 N ATOM 1266 C4 G B 65 -2.547 13.694 -1.923 1.00 0.00 C ATOM 0 H5' G B 65 -4.739 12.811 -7.625 1.00 0.00 H new ATOM 0 H5'' G B 65 -5.895 14.128 -7.640 1.00 0.00 H new ATOM 0 H4' G B 65 -6.268 12.554 -5.808 1.00 0.00 H new ATOM 0 H3' G B 65 -6.322 15.363 -5.545 1.00 0.00 H new ATOM 0 H2' G B 65 -4.514 15.604 -3.963 1.00 0.00 H new ATOM 0 HO2' G B 65 -6.774 14.711 -2.634 1.00 0.00 H new ATOM 0 H1' G B 65 -4.844 12.788 -2.894 1.00 0.00 H new ATOM 0 H8 G B 65 -1.989 14.153 -5.060 1.00 0.00 H new ATOM 0 H1 G B 65 -0.825 14.056 1.260 1.00 0.00 H new ATOM 0 H21 G B 65 -4.123 12.961 1.496 1.00 0.00 H new ATOM 0 H22 G B 65 -2.627 13.380 2.338 1.00 0.00 H new ATOM 1278 P A B 66 -8.779 14.478 -5.067 1.00 0.00 P ATOM 1279 OP1 A B 66 -8.705 15.899 -5.470 1.00 0.00 O ATOM 1280 OP2 A B 66 -9.871 14.024 -4.176 1.00 0.00 O ATOM 1281 O5' A B 66 -8.829 13.583 -6.401 1.00 0.00 O ATOM 1282 C5' A B 66 -9.013 12.185 -6.321 1.00 0.00 C ATOM 1283 C4' A B 66 -9.067 11.582 -7.720 1.00 0.00 C ATOM 1284 O4' A B 66 -7.882 11.856 -8.445 1.00 0.00 O ATOM 1285 C3' A B 66 -9.179 10.061 -7.656 1.00 0.00 C ATOM 1286 O3' A B 66 -10.513 9.616 -7.508 1.00 0.00 O ATOM 1287 C2' A B 66 -8.611 9.652 -9.005 1.00 0.00 C ATOM 1288 O2' A B 66 -9.615 9.666 -10.001 1.00 0.00 O ATOM 1289 C1' A B 66 -7.614 10.774 -9.321 1.00 0.00 C ATOM 1290 N9 A B 66 -6.217 10.353 -9.111 1.00 0.00 N ATOM 1291 C8 A B 66 -5.692 9.586 -8.107 1.00 0.00 C ATOM 1292 N7 A B 66 -4.422 9.321 -8.249 1.00 0.00 N ATOM 1293 C5 A B 66 -4.074 9.998 -9.418 1.00 0.00 C ATOM 1294 C6 A B 66 -2.874 10.124 -10.144 1.00 0.00 C ATOM 1295 N6 A B 66 -1.739 9.503 -9.818 1.00 0.00 N ATOM 1296 N1 A B 66 -2.867 10.910 -11.229 1.00 0.00 N ATOM 1297 C2 A B 66 -3.988 11.517 -11.592 1.00 0.00 C ATOM 1298 N3 A B 66 -5.185 11.455 -11.029 1.00 0.00 N ATOM 1299 C4 A B 66 -5.156 10.665 -9.927 1.00 0.00 C ATOM 0 H5' A B 66 -9.935 11.962 -5.785 1.00 0.00 H new ATOM 0 H5'' A B 66 -8.198 11.735 -5.754 1.00 0.00 H new ATOM 0 H4' A B 66 -9.936 12.025 -8.207 1.00 0.00 H new ATOM 0 H3' A B 66 -8.663 9.632 -6.798 1.00 0.00 H new ATOM 0 H2' A B 66 -8.181 8.651 -8.983 1.00 0.00 H new ATOM 0 HO2' A B 66 -10.492 9.541 -9.583 1.00 0.00 H new ATOM 0 H1' A B 66 -7.732 11.049 -10.369 1.00 0.00 H new ATOM 0 H8 A B 66 -6.277 9.231 -7.271 1.00 0.00 H new ATOM 0 H61 A B 66 -0.903 9.637 -10.387 1.00 0.00 H new ATOM 0 H62 A B 66 -1.707 8.894 -9.000 1.00 0.00 H new ATOM 0 H2 A B 66 -3.915 12.148 -12.466 1.00 0.00 H new ATOM 1311 P C B 67 -10.889 8.590 -6.334 1.00 0.00 P ATOM 1312 OP1 C B 67 -12.333 8.277 -6.431 1.00 0.00 O ATOM 1313 OP2 C B 67 -10.342 9.136 -5.072 1.00 0.00 O ATOM 1314 O5' C B 67 -10.050 7.278 -6.754 1.00 0.00 O ATOM 1315 C5' C B 67 -10.522 6.448 -7.796 1.00 0.00 C ATOM 1316 C4' C B 67 -9.443 5.491 -8.310 1.00 0.00 C ATOM 1317 O4' C B 67 -9.170 4.465 -7.372 1.00 0.00 O ATOM 1318 C3' C B 67 -9.959 4.783 -9.556 1.00 0.00 C ATOM 1319 O3' C B 67 -8.852 4.250 -10.254 1.00 0.00 O ATOM 1320 C2' C B 67 -10.774 3.667 -8.919 1.00 0.00 C ATOM 1321 O2' C B 67 -11.030 2.600 -9.814 1.00 0.00 O ATOM 1322 C1' C B 67 -9.825 3.271 -7.788 1.00 0.00 C ATOM 1323 N1 C B 67 -10.552 2.654 -6.658 1.00 0.00 N ATOM 1324 C2 C B 67 -10.791 1.286 -6.686 1.00 0.00 C ATOM 1325 O2 C B 67 -10.420 0.607 -7.644 1.00 0.00 O ATOM 1326 N3 C B 67 -11.436 0.714 -5.639 1.00 0.00 N ATOM 1327 C4 C B 67 -11.839 1.460 -4.609 1.00 0.00 C ATOM 1328 N4 C B 67 -12.465 0.856 -3.602 1.00 0.00 N ATOM 1329 C5 C B 67 -11.620 2.870 -4.563 1.00 0.00 C ATOM 1330 C6 C B 67 -10.978 3.422 -5.614 1.00 0.00 C ATOM 0 H5' C B 67 -10.877 7.068 -8.619 1.00 0.00 H new ATOM 0 H5'' C B 67 -11.376 5.872 -7.440 1.00 0.00 H new ATOM 0 H4' C B 67 -8.548 6.084 -8.499 1.00 0.00 H new ATOM 0 H3' C B 67 -10.517 5.397 -10.263 1.00 0.00 H new ATOM 0 H2' C B 67 -11.776 3.954 -8.600 1.00 0.00 H new ATOM 0 HO2' C B 67 -10.915 1.746 -9.347 1.00 0.00 H new ATOM 0 H1' C B 67 -9.110 2.525 -8.135 1.00 0.00 H new ATOM 0 H41 C B 67 -12.785 1.400 -2.801 1.00 0.00 H new ATOM 0 H42 C B 67 -12.625 -0.151 -3.632 1.00 0.00 H new ATOM 0 H5 C B 67 -11.952 3.467 -3.727 1.00 0.00 H new ATOM 0 H6 C B 67 -10.799 4.487 -5.629 1.00 0.00 H new ATOM 1342 P G B 68 -8.807 4.211 -11.858 1.00 0.00 P ATOM 1343 OP1 G B 68 -10.186 4.122 -12.386 1.00 0.00 O ATOM 1344 OP2 G B 68 -7.788 3.220 -12.275 1.00 0.00 O ATOM 1345 O5' G B 68 -8.240 5.677 -12.170 1.00 0.00 O ATOM 1346 C5' G B 68 -7.012 6.083 -11.608 1.00 0.00 C ATOM 1347 C4' G B 68 -6.534 7.362 -12.275 1.00 0.00 C ATOM 1348 O4' G B 68 -5.426 7.912 -11.579 1.00 0.00 O ATOM 1349 C3' G B 68 -6.087 7.073 -13.708 1.00 0.00 C ATOM 1350 O3' G B 68 -7.117 7.256 -14.660 1.00 0.00 O ATOM 1351 C2' G B 68 -4.968 8.094 -13.879 1.00 0.00 C ATOM 1352 O2' G B 68 -5.484 9.386 -14.121 1.00 0.00 O ATOM 1353 C1' G B 68 -4.349 8.081 -12.485 1.00 0.00 C ATOM 1354 N9 G B 68 -3.388 6.965 -12.348 1.00 0.00 N ATOM 1355 C8 G B 68 -3.509 5.800 -11.630 1.00 0.00 C ATOM 1356 N7 G B 68 -2.483 5.003 -11.728 1.00 0.00 N ATOM 1357 C5 G B 68 -1.610 5.690 -12.568 1.00 0.00 C ATOM 1358 C6 G B 68 -0.315 5.324 -13.039 1.00 0.00 C ATOM 1359 O6 G B 68 0.322 4.299 -12.808 1.00 0.00 O ATOM 1360 N1 G B 68 0.237 6.300 -13.854 1.00 0.00 N ATOM 1361 C2 G B 68 -0.373 7.486 -14.179 1.00 0.00 C ATOM 1362 N2 G B 68 0.306 8.304 -14.980 1.00 0.00 N ATOM 1363 N3 G B 68 -1.587 7.842 -13.745 1.00 0.00 N ATOM 1364 C4 G B 68 -2.149 6.896 -12.945 1.00 0.00 C ATOM 0 H5' G B 68 -6.267 5.297 -11.734 1.00 0.00 H new ATOM 0 H5'' G B 68 -7.128 6.243 -10.536 1.00 0.00 H new ATOM 0 H4' G B 68 -7.365 8.067 -12.266 1.00 0.00 H new ATOM 0 H3' G B 68 -5.787 6.037 -13.867 1.00 0.00 H new ATOM 0 H2' G B 68 -4.296 7.865 -14.706 1.00 0.00 H new ATOM 0 HO2' G B 68 -6.367 9.312 -14.540 1.00 0.00 H new ATOM 0 H1' G B 68 -3.800 9.002 -12.291 1.00 0.00 H new ATOM 0 H8 G B 68 -4.380 5.565 -11.036 1.00 0.00 H new ATOM 0 H1 G B 68 1.164 6.124 -14.241 1.00 0.00 H new ATOM 0 H21 G B 68 -0.098 9.199 -15.255 1.00 0.00 H new ATOM 0 H22 G B 68 1.230 8.035 -15.319 1.00 0.00 H new ATOM 1376 P A B 69 -7.132 6.410 -16.035 1.00 0.00 P ATOM 1377 OP1 A B 69 -8.308 6.846 -16.825 1.00 0.00 O ATOM 1378 OP2 A B 69 -6.972 4.980 -15.697 1.00 0.00 O ATOM 1379 O5' A B 69 -5.800 6.891 -16.799 1.00 0.00 O ATOM 1380 C5' A B 69 -5.730 8.162 -17.403 1.00 0.00 C ATOM 1381 C4' A B 69 -4.331 8.385 -17.976 1.00 0.00 C ATOM 1382 O4' A B 69 -3.342 8.317 -16.960 1.00 0.00 O ATOM 1383 C3' A B 69 -3.948 7.345 -19.024 1.00 0.00 C ATOM 1384 O3' A B 69 -4.482 7.620 -20.306 1.00 0.00 O ATOM 1385 C2' A B 69 -2.435 7.505 -18.989 1.00 0.00 C ATOM 1386 O2' A B 69 -2.027 8.692 -19.638 1.00 0.00 O ATOM 1387 C1' A B 69 -2.193 7.671 -17.492 1.00 0.00 C ATOM 1388 N9 A B 69 -1.999 6.345 -16.864 1.00 0.00 N ATOM 1389 C8 A B 69 -2.858 5.608 -16.093 1.00 0.00 C ATOM 1390 N7 A B 69 -2.361 4.474 -15.674 1.00 0.00 N ATOM 1391 C5 A B 69 -1.077 4.458 -16.218 1.00 0.00 C ATOM 1392 C6 A B 69 -0.003 3.549 -16.155 1.00 0.00 C ATOM 1393 N6 A B 69 -0.036 2.403 -15.466 1.00 0.00 N ATOM 1394 N1 A B 69 1.121 3.842 -16.819 1.00 0.00 N ATOM 1395 C2 A B 69 1.191 4.979 -17.501 1.00 0.00 C ATOM 1396 N3 A B 69 0.270 5.922 -17.634 1.00 0.00 N ATOM 1397 C4 A B 69 -0.857 5.591 -16.958 1.00 0.00 C ATOM 0 H5' A B 69 -5.961 8.936 -16.671 1.00 0.00 H new ATOM 0 H5'' A B 69 -6.474 8.240 -18.195 1.00 0.00 H new ATOM 0 H4' A B 69 -4.368 9.374 -18.432 1.00 0.00 H new ATOM 0 H3' A B 69 -4.322 6.341 -18.824 1.00 0.00 H new ATOM 0 H2' A B 69 -1.904 6.686 -19.474 1.00 0.00 H new ATOM 0 HO2' A B 69 -1.051 8.768 -19.598 1.00 0.00 H new ATOM 0 H1' A B 69 -1.297 8.261 -17.296 1.00 0.00 H new ATOM 0 H8 A B 69 -3.859 5.935 -15.852 1.00 0.00 H new ATOM 0 H61 A B 69 0.777 1.787 -15.461 1.00 0.00 H new ATOM 0 H62 A B 69 -0.874 2.145 -14.946 1.00 0.00 H new ATOM 0 H2 A B 69 2.123 5.159 -18.016 1.00 0.00 H new ATOM 1409 P U B 70 -4.593 6.462 -21.420 1.00 0.00 P ATOM 1410 OP1 U B 70 -5.202 7.049 -22.637 1.00 0.00 O ATOM 1411 OP2 U B 70 -5.225 5.278 -20.790 1.00 0.00 O ATOM 1412 O5' U B 70 -3.062 6.091 -21.755 1.00 0.00 O ATOM 1413 C5' U B 70 -2.245 6.965 -22.505 1.00 0.00 C ATOM 1414 C4' U B 70 -0.833 6.394 -22.649 1.00 0.00 C ATOM 1415 O4' U B 70 -0.215 6.156 -21.392 1.00 0.00 O ATOM 1416 C3' U B 70 -0.795 5.062 -23.388 1.00 0.00 C ATOM 1417 O3' U B 70 -0.949 5.200 -24.788 1.00 0.00 O ATOM 1418 C2' U B 70 0.601 4.606 -22.981 1.00 0.00 C ATOM 1419 O2' U B 70 1.602 5.340 -23.664 1.00 0.00 O ATOM 1420 C1' U B 70 0.637 5.021 -21.512 1.00 0.00 C ATOM 1421 N1 U B 70 0.172 3.899 -20.664 1.00 0.00 N ATOM 1422 C2 U B 70 1.098 2.908 -20.365 1.00 0.00 C ATOM 1423 O2 U B 70 2.252 2.934 -20.784 1.00 0.00 O ATOM 1424 N3 U B 70 0.654 1.870 -19.566 1.00 0.00 N ATOM 1425 C4 U B 70 -0.620 1.739 -19.042 1.00 0.00 C ATOM 1426 O4 U B 70 -0.905 0.777 -18.332 1.00 0.00 O ATOM 1427 C5 U B 70 -1.523 2.808 -19.409 1.00 0.00 C ATOM 1428 C6 U B 70 -1.113 3.834 -20.192 1.00 0.00 C ATOM 0 H5' U B 70 -2.201 7.939 -22.017 1.00 0.00 H new ATOM 0 H5'' U B 70 -2.681 7.122 -23.491 1.00 0.00 H new ATOM 0 H4' U B 70 -0.302 7.160 -23.215 1.00 0.00 H new ATOM 0 H3' U B 70 -1.601 4.370 -23.144 1.00 0.00 H new ATOM 0 H2' U B 70 0.781 3.551 -23.187 1.00 0.00 H new ATOM 0 HO2' U B 70 2.298 4.727 -23.981 1.00 0.00 H new ATOM 0 H1' U B 70 1.646 5.271 -21.183 1.00 0.00 H new ATOM 0 H3 U B 70 1.326 1.135 -19.343 1.00 0.00 H new ATOM 0 H5 U B 70 -2.542 2.787 -19.052 1.00 0.00 H new ATOM 0 H6 U B 70 -1.812 4.616 -20.449 1.00 0.00 H new ATOM 1439 P G B 71 -1.165 3.910 -25.728 1.00 0.00 P ATOM 1440 OP1 G B 71 -1.392 4.382 -27.113 1.00 0.00 O ATOM 1441 OP2 G B 71 -2.172 3.039 -25.079 1.00 0.00 O ATOM 1442 O5' G B 71 0.250 3.147 -25.682 1.00 0.00 O ATOM 1443 C5' G B 71 1.391 3.702 -26.305 1.00 0.00 C ATOM 1444 C4' G B 71 2.637 2.895 -25.942 1.00 0.00 C ATOM 1445 O4' G B 71 2.793 2.768 -24.535 1.00 0.00 O ATOM 1446 C3' G B 71 2.618 1.477 -26.499 1.00 0.00 C ATOM 1447 O3' G B 71 2.966 1.419 -27.868 1.00 0.00 O ATOM 1448 C2' G B 71 3.669 0.840 -25.594 1.00 0.00 C ATOM 1449 O2' G B 71 4.979 1.239 -25.956 1.00 0.00 O ATOM 1450 C1' G B 71 3.331 1.484 -24.251 1.00 0.00 C ATOM 1451 N9 G B 71 2.350 0.642 -23.536 1.00 0.00 N ATOM 1452 C8 G B 71 1.000 0.833 -23.370 1.00 0.00 C ATOM 1453 N7 G B 71 0.417 -0.097 -22.666 1.00 0.00 N ATOM 1454 C5 G B 71 1.450 -0.978 -22.353 1.00 0.00 C ATOM 1455 C6 G B 71 1.428 -2.193 -21.610 1.00 0.00 C ATOM 1456 O6 G B 71 0.471 -2.737 -21.056 1.00 0.00 O ATOM 1457 N1 G B 71 2.683 -2.781 -21.544 1.00 0.00 N ATOM 1458 C2 G B 71 3.823 -2.271 -22.114 1.00 0.00 C ATOM 1459 N2 G B 71 4.941 -2.980 -21.958 1.00 0.00 N ATOM 1460 N3 G B 71 3.859 -1.125 -22.802 1.00 0.00 N ATOM 1461 C4 G B 71 2.638 -0.534 -22.885 1.00 0.00 C ATOM 0 H5' G B 71 1.517 4.739 -25.992 1.00 0.00 H new ATOM 0 H5'' G B 71 1.256 3.709 -27.387 1.00 0.00 H new ATOM 0 H4' G B 71 3.459 3.458 -26.385 1.00 0.00 H new ATOM 0 H3' G B 71 1.643 0.991 -26.489 1.00 0.00 H new ATOM 0 H2' G B 71 3.655 -0.249 -25.624 1.00 0.00 H new ATOM 0 HO2' G B 71 5.628 0.815 -25.356 1.00 0.00 H new ATOM 0 H1' G B 71 4.210 1.578 -23.614 1.00 0.00 H new ATOM 0 H8 G B 71 0.469 1.677 -23.785 1.00 0.00 H new ATOM 0 H1 G B 71 2.765 -3.660 -21.033 1.00 0.00 H new ATOM 0 H21 G B 71 5.817 -2.647 -22.361 1.00 0.00 H new ATOM 0 H22 G B 71 4.921 -3.856 -21.435 1.00 0.00 H new ATOM 1473 P A B 72 2.634 0.115 -28.751 1.00 0.00 P ATOM 1474 OP1 A B 72 3.153 0.346 -30.120 1.00 0.00 O ATOM 1475 OP2 A B 72 1.201 -0.209 -28.562 1.00 0.00 O ATOM 1476 O5' A B 72 3.497 -1.061 -28.078 1.00 0.00 O ATOM 1477 C5' A B 72 4.903 -1.097 -28.192 1.00 0.00 C ATOM 1478 C4' A B 72 5.465 -2.256 -27.365 1.00 0.00 C ATOM 1479 O4' A B 72 5.079 -2.162 -26.002 1.00 0.00 O ATOM 1480 C3' A B 72 4.993 -3.618 -27.863 1.00 0.00 C ATOM 1481 O3' A B 72 5.751 -4.073 -28.969 1.00 0.00 O ATOM 1482 C2' A B 72 5.235 -4.449 -26.609 1.00 0.00 C ATOM 1483 O2' A B 72 6.611 -4.727 -26.436 1.00 0.00 O ATOM 1484 C1' A B 72 4.815 -3.471 -25.514 1.00 0.00 C ATOM 1485 N9 A B 72 3.380 -3.629 -25.192 1.00 0.00 N ATOM 1486 C8 A B 72 2.304 -2.873 -25.586 1.00 0.00 C ATOM 1487 N7 A B 72 1.165 -3.273 -25.086 1.00 0.00 N ATOM 1488 C5 A B 72 1.513 -4.381 -24.318 1.00 0.00 C ATOM 1489 C6 A B 72 0.779 -5.273 -23.509 1.00 0.00 C ATOM 1490 N6 A B 72 -0.539 -5.182 -23.304 1.00 0.00 N ATOM 1491 N1 A B 72 1.429 -6.275 -22.906 1.00 0.00 N ATOM 1492 C2 A B 72 2.740 -6.381 -23.077 1.00 0.00 C ATOM 1493 N3 A B 72 3.552 -5.612 -23.789 1.00 0.00 N ATOM 1494 C4 A B 72 2.858 -4.616 -24.394 1.00 0.00 C ATOM 0 H5' A B 72 5.328 -0.154 -27.848 1.00 0.00 H new ATOM 0 H5'' A B 72 5.189 -1.213 -29.237 1.00 0.00 H new ATOM 0 H4' A B 72 6.547 -2.177 -27.471 1.00 0.00 H new ATOM 0 H3' A B 72 3.970 -3.645 -28.238 1.00 0.00 H new ATOM 0 H2' A B 72 4.714 -5.406 -26.625 1.00 0.00 H new ATOM 0 HO2' A B 72 7.076 -4.625 -27.293 1.00 0.00 H new ATOM 0 H1' A B 72 5.370 -3.660 -24.595 1.00 0.00 H new ATOM 0 H8 A B 72 2.391 -2.025 -26.249 1.00 0.00 H new ATOM 0 H61 A B 72 -1.010 -5.861 -22.706 1.00 0.00 H new ATOM 0 H62 A B 72 -1.073 -4.434 -23.745 1.00 0.00 H new ATOM 0 H2 A B 72 3.211 -7.208 -22.566 1.00 0.00 H new ATOM 1506 P C B 73 5.169 -5.189 -29.973 1.00 0.00 P ATOM 1507 OP1 C B 73 6.161 -5.394 -31.055 1.00 0.00 O ATOM 1508 OP2 C B 73 3.779 -4.820 -30.321 1.00 0.00 O ATOM 1509 O5' C B 73 5.115 -6.526 -29.079 1.00 0.00 O ATOM 1510 C5' C B 73 6.292 -7.237 -28.751 1.00 0.00 C ATOM 1511 C4' C B 73 5.941 -8.449 -27.887 1.00 0.00 C ATOM 1512 O4' C B 73 5.351 -8.068 -26.651 1.00 0.00 O ATOM 1513 C3' C B 73 4.943 -9.381 -28.567 1.00 0.00 C ATOM 1514 O3' C B 73 5.538 -10.239 -29.523 1.00 0.00 O ATOM 1515 C2' C B 73 4.438 -10.143 -27.351 1.00 0.00 C ATOM 1516 O2' C B 73 5.387 -11.098 -26.922 1.00 0.00 O ATOM 1517 C1' C B 73 4.370 -9.040 -26.299 1.00 0.00 C ATOM 1518 N1 C B 73 3.014 -8.444 -26.267 1.00 0.00 N ATOM 1519 C2 C B 73 2.043 -9.099 -25.523 1.00 0.00 C ATOM 1520 O2 C B 73 2.307 -10.146 -24.937 1.00 0.00 O ATOM 1521 N3 C B 73 0.798 -8.568 -25.454 1.00 0.00 N ATOM 1522 C4 C B 73 0.506 -7.438 -26.098 1.00 0.00 C ATOM 1523 N4 C B 73 -0.729 -6.953 -26.000 1.00 0.00 N ATOM 1524 C5 C B 73 1.481 -6.749 -26.882 1.00 0.00 C ATOM 1525 C6 C B 73 2.715 -7.292 -26.941 1.00 0.00 C ATOM 0 H5' C B 73 6.984 -6.586 -28.217 1.00 0.00 H new ATOM 0 H5'' C B 73 6.797 -7.561 -29.661 1.00 0.00 H new ATOM 0 H4' C B 73 6.892 -8.958 -27.727 1.00 0.00 H new ATOM 0 H3' C B 73 4.179 -8.871 -29.153 1.00 0.00 H new ATOM 0 H2' C B 73 3.506 -10.676 -27.539 1.00 0.00 H new ATOM 0 HO2' C B 73 6.016 -11.284 -27.650 1.00 0.00 H new ATOM 0 H1' C B 73 4.569 -9.434 -25.302 1.00 0.00 H new ATOM 0 H41 C B 73 -0.978 -6.090 -26.483 1.00 0.00 H new ATOM 0 H42 C B 73 -1.427 -7.444 -25.442 1.00 0.00 H new ATOM 0 H5 C B 73 1.241 -5.834 -27.404 1.00 0.00 H new ATOM 0 H6 C B 73 3.480 -6.809 -27.531 1.00 0.00 H new ATOM 1537 P C B 74 4.640 -10.980 -30.636 1.00 0.00 P ATOM 1538 OP1 C B 74 5.550 -11.760 -31.505 1.00 0.00 O ATOM 1539 OP2 C B 74 3.744 -9.972 -31.246 1.00 0.00 O ATOM 1540 O5' C B 74 3.731 -12.011 -29.799 1.00 0.00 O ATOM 1541 C5' C B 74 4.264 -13.218 -29.289 1.00 0.00 C ATOM 1542 C4' C B 74 3.173 -14.026 -28.587 1.00 0.00 C ATOM 1543 O4' C B 74 2.639 -13.349 -27.458 1.00 0.00 O ATOM 1544 C3' C B 74 1.991 -14.327 -29.498 1.00 0.00 C ATOM 1545 O3' C B 74 2.245 -15.394 -30.391 1.00 0.00 O ATOM 1546 C2' C B 74 0.950 -14.689 -28.447 1.00 0.00 C ATOM 1547 O2' C B 74 1.173 -15.989 -27.935 1.00 0.00 O ATOM 1548 C1' C B 74 1.262 -13.686 -27.340 1.00 0.00 C ATOM 1549 N1 C B 74 0.407 -12.481 -27.482 1.00 0.00 N ATOM 1550 C2 C B 74 -0.865 -12.533 -26.932 1.00 0.00 C ATOM 1551 O2 C B 74 -1.264 -13.550 -26.365 1.00 0.00 O ATOM 1552 N3 C B 74 -1.669 -11.446 -27.028 1.00 0.00 N ATOM 1553 C4 C B 74 -1.245 -10.348 -27.653 1.00 0.00 C ATOM 1554 N4 C B 74 -2.069 -9.304 -27.724 1.00 0.00 N ATOM 1555 C5 C B 74 0.057 -10.270 -28.241 1.00 0.00 C ATOM 1556 C6 C B 74 0.847 -11.360 -28.129 1.00 0.00 C ATOM 0 H5' C B 74 5.071 -13.000 -28.590 1.00 0.00 H new ATOM 0 H5'' C B 74 4.695 -13.804 -30.100 1.00 0.00 H new ATOM 0 H4' C B 74 3.673 -14.947 -28.287 1.00 0.00 H new ATOM 0 H3' C B 74 1.713 -13.515 -30.170 1.00 0.00 H new ATOM 0 H2' C B 74 -0.069 -14.666 -28.834 1.00 0.00 H new ATOM 0 HO2' C B 74 1.719 -16.501 -28.568 1.00 0.00 H new ATOM 0 H1' C B 74 1.058 -14.111 -26.357 1.00 0.00 H new ATOM 0 H41 C B 74 -1.771 -8.450 -28.196 1.00 0.00 H new ATOM 0 H42 C B 74 -2.998 -9.358 -27.306 1.00 0.00 H new ATOM 0 H5 C B 74 0.393 -9.380 -28.751 1.00 0.00 H new ATOM 0 H6 C B 74 1.839 -11.346 -28.556 1.00 0.00 H new ATOM 1568 P C B 75 1.320 -15.619 -31.691 1.00 0.00 P ATOM 1569 OP1 C B 75 1.878 -16.764 -32.448 1.00 0.00 O ATOM 1570 OP2 C B 75 1.151 -14.315 -32.368 1.00 0.00 O ATOM 1571 O5' C B 75 -0.107 -16.063 -31.089 1.00 0.00 O ATOM 1572 C5' C B 75 -0.328 -17.374 -30.615 1.00 0.00 C ATOM 1573 C4' C B 75 -1.774 -17.532 -30.135 1.00 0.00 C ATOM 1574 O4' C B 75 -2.069 -16.688 -29.034 1.00 0.00 O ATOM 1575 C3' C B 75 -2.797 -17.192 -31.211 1.00 0.00 C ATOM 1576 O3' C B 75 -2.985 -18.230 -32.152 1.00 0.00 O ATOM 1577 C2' C B 75 -4.031 -16.982 -30.344 1.00 0.00 C ATOM 1578 O2' C B 75 -4.589 -18.220 -29.937 1.00 0.00 O ATOM 1579 C1' C B 75 -3.433 -16.288 -29.117 1.00 0.00 C ATOM 1580 N1 C B 75 -3.541 -14.819 -29.279 1.00 0.00 N ATOM 1581 C2 C B 75 -4.713 -14.206 -28.857 1.00 0.00 C ATOM 1582 O2 C B 75 -5.615 -14.865 -28.345 1.00 0.00 O ATOM 1583 N3 C B 75 -4.848 -12.865 -29.017 1.00 0.00 N ATOM 1584 C4 C B 75 -3.869 -12.148 -29.568 1.00 0.00 C ATOM 1585 N4 C B 75 -4.050 -10.836 -29.711 1.00 0.00 N ATOM 1586 C5 C B 75 -2.646 -12.749 -29.999 1.00 0.00 C ATOM 1587 C6 C B 75 -2.529 -14.084 -29.832 1.00 0.00 C ATOM 0 H5' C B 75 0.359 -17.593 -29.798 1.00 0.00 H new ATOM 0 H5'' C B 75 -0.120 -18.094 -31.407 1.00 0.00 H new ATOM 0 H4' C B 75 -1.847 -18.583 -29.857 1.00 0.00 H new ATOM 0 H3' C B 75 -2.517 -16.347 -31.840 1.00 0.00 H new ATOM 0 H2' C B 75 -4.824 -16.434 -30.854 1.00 0.00 H new ATOM 0 HO2' C B 75 -4.377 -18.909 -30.601 1.00 0.00 H new ATOM 0 HO3' C B 75 -3.652 -17.954 -32.814 1.00 0.00 H new ATOM 0 H1' C B 75 -3.962 -16.563 -28.205 1.00 0.00 H new ATOM 0 H41 C B 75 -3.317 -10.263 -30.129 1.00 0.00 H new ATOM 0 H42 C B 75 -4.921 -10.405 -29.402 1.00 0.00 H new ATOM 0 H5 C B 75 -1.852 -12.163 -30.438 1.00 0.00 H new ATOM 0 H6 C B 75 -1.620 -14.580 -30.141 1.00 0.00 H new TER 1600 C B 75 ATOM 1601 N MET C 1 8.762 -3.241 11.666 1.00 0.00 N ATOM 1602 CA MET C 1 7.827 -3.494 10.558 1.00 0.00 C ATOM 1603 C MET C 1 6.607 -4.262 11.047 1.00 0.00 C ATOM 1604 O MET C 1 6.711 -5.078 11.960 1.00 0.00 O ATOM 1605 CB MET C 1 8.497 -4.322 9.461 1.00 0.00 C ATOM 1606 CG MET C 1 7.659 -4.431 8.190 1.00 0.00 C ATOM 1607 SD MET C 1 8.131 -3.287 6.887 1.00 0.00 S ATOM 1608 CE MET C 1 9.569 -4.260 6.394 1.00 0.00 C ATOM 0 H1 MET C 1 9.008 -2.231 11.689 1.00 0.00 H new ATOM 0 H2 MET C 1 8.314 -3.508 12.566 1.00 0.00 H new ATOM 0 H3 MET C 1 9.625 -3.805 11.528 1.00 0.00 H new ATOM 0 HA MET C 1 7.525 -2.524 10.162 1.00 0.00 H new ATOM 0 HB2 MET C 1 9.460 -3.875 9.215 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.698 -5.323 9.842 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.733 -5.449 7.807 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.613 -4.261 8.444 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.457 -3.629 6.407 1.00 0.00 H new ATOM 0 HE2 MET C 1 9.703 -5.089 7.089 1.00 0.00 H new ATOM 0 HE3 MET C 1 9.416 -4.651 5.388 1.00 0.00 H new ATOM 1620 N LEU C 2 5.458 -3.997 10.429 1.00 0.00 N ATOM 1621 CA LEU C 2 4.232 -4.736 10.662 1.00 0.00 C ATOM 1622 C LEU C 2 3.769 -5.284 9.311 1.00 0.00 C ATOM 1623 O LEU C 2 3.265 -4.538 8.474 1.00 0.00 O ATOM 1624 CB LEU C 2 3.235 -3.783 11.340 1.00 0.00 C ATOM 1625 CG LEU C 2 1.950 -4.433 11.859 1.00 0.00 C ATOM 1626 CD1 LEU C 2 0.893 -4.559 10.768 1.00 0.00 C ATOM 1627 CD2 LEU C 2 2.195 -5.819 12.439 1.00 0.00 C ATOM 0 H LEU C 2 5.357 -3.250 9.742 1.00 0.00 H new ATOM 0 HA LEU C 2 4.349 -5.590 11.329 1.00 0.00 H new ATOM 0 HB2 LEU C 2 3.737 -3.294 12.175 1.00 0.00 H new ATOM 0 HB3 LEU C 2 2.965 -3.002 10.629 1.00 0.00 H new ATOM 0 HG LEU C 2 1.592 -3.769 12.646 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -0.002 -5.025 11.180 1.00 0.00 H new ATOM 0 HD12 LEU C 2 0.643 -3.569 10.387 1.00 0.00 H new ATOM 0 HD13 LEU C 2 1.280 -5.173 9.955 1.00 0.00 H new ATOM 0 HD21 LEU C 2 1.253 -6.237 12.793 1.00 0.00 H new ATOM 0 HD22 LEU C 2 2.613 -6.467 11.669 1.00 0.00 H new ATOM 0 HD23 LEU C 2 2.895 -5.747 13.271 1.00 0.00 H new ATOM 1639 N ILE C 3 3.950 -6.595 9.107 1.00 0.00 N ATOM 1640 CA ILE C 3 3.677 -7.268 7.847 1.00 0.00 C ATOM 1641 C ILE C 3 2.334 -7.988 7.908 1.00 0.00 C ATOM 1642 O ILE C 3 1.967 -8.545 8.944 1.00 0.00 O ATOM 1643 CB ILE C 3 4.785 -8.298 7.563 1.00 0.00 C ATOM 1644 CG1 ILE C 3 6.162 -7.654 7.368 1.00 0.00 C ATOM 1645 CG2 ILE C 3 4.482 -9.082 6.286 1.00 0.00 C ATOM 1646 CD1 ILE C 3 6.911 -7.522 8.690 1.00 0.00 C ATOM 0 H ILE C 3 4.297 -7.223 9.832 1.00 0.00 H new ATOM 0 HA ILE C 3 3.647 -6.522 7.053 1.00 0.00 H new ATOM 0 HB ILE C 3 4.807 -8.947 8.439 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.750 -8.254 6.674 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.043 -6.669 6.916 1.00 0.00 H new ATOM 0 HG21 ILE C 3 5.278 -9.804 6.105 1.00 0.00 H new ATOM 0 HG22 ILE C 3 3.534 -9.608 6.398 1.00 0.00 H new ATOM 0 HG23 ILE C 3 4.418 -8.394 5.443 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.883 -7.061 8.513 1.00 0.00 H new ATOM 0 HD12 ILE C 3 6.334 -6.900 9.375 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.052 -8.510 9.128 1.00 0.00 H new ATOM 1658 N LEU C 4 1.602 -7.976 6.790 1.00 0.00 N ATOM 1659 CA LEU C 4 0.356 -8.712 6.643 1.00 0.00 C ATOM 1660 C LEU C 4 0.004 -8.881 5.161 1.00 0.00 C ATOM 1661 O LEU C 4 0.618 -8.250 4.300 1.00 0.00 O ATOM 1662 CB LEU C 4 -0.759 -8.030 7.455 1.00 0.00 C ATOM 1663 CG LEU C 4 -0.754 -6.499 7.461 1.00 0.00 C ATOM 1664 CD1 LEU C 4 -1.223 -5.927 6.123 1.00 0.00 C ATOM 1665 CD2 LEU C 4 -1.713 -6.033 8.551 1.00 0.00 C ATOM 0 H LEU C 4 1.865 -7.448 5.958 1.00 0.00 H new ATOM 0 HA LEU C 4 0.473 -9.717 7.048 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -1.720 -8.367 7.067 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -0.692 -8.376 8.486 1.00 0.00 H new ATOM 0 HG LEU C 4 0.264 -6.152 7.639 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -1.206 -4.838 6.167 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -0.560 -6.269 5.329 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -2.239 -6.266 5.918 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -1.730 -4.943 8.579 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -2.715 -6.407 8.338 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -1.380 -6.415 9.516 1.00 0.00 H new ATOM 1677 N THR C 5 -0.982 -9.734 4.856 1.00 0.00 N ATOM 1678 CA THR C 5 -1.419 -9.947 3.480 1.00 0.00 C ATOM 1679 C THR C 5 -2.775 -9.317 3.225 1.00 0.00 C ATOM 1680 O THR C 5 -3.604 -9.183 4.125 1.00 0.00 O ATOM 1681 CB THR C 5 -1.554 -11.432 3.131 1.00 0.00 C ATOM 1682 OG1 THR C 5 -2.189 -12.133 4.172 1.00 0.00 O ATOM 1683 CG2 THR C 5 -0.218 -12.092 2.819 1.00 0.00 C ATOM 0 H THR C 5 -1.489 -10.286 5.548 1.00 0.00 H new ATOM 0 HA THR C 5 -0.648 -9.486 2.863 1.00 0.00 H new ATOM 0 HB THR C 5 -2.163 -11.477 2.228 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.267 -13.079 3.929 1.00 0.00 H new ATOM 0 HG21 THR C 5 -0.379 -13.143 2.579 1.00 0.00 H new ATOM 0 HG22 THR C 5 0.245 -11.592 1.968 1.00 0.00 H new ATOM 0 HG23 THR C 5 0.438 -12.014 3.686 1.00 0.00 H new ATOM 1691 N ARG C 6 -2.959 -8.940 1.961 1.00 0.00 N ATOM 1692 CA ARG C 6 -4.194 -8.434 1.391 1.00 0.00 C ATOM 1693 C ARG C 6 -4.249 -8.939 -0.044 1.00 0.00 C ATOM 1694 O ARG C 6 -3.262 -9.481 -0.541 1.00 0.00 O ATOM 1695 CB ARG C 6 -4.185 -6.897 1.386 1.00 0.00 C ATOM 1696 CG ARG C 6 -4.349 -6.288 2.779 1.00 0.00 C ATOM 1697 CD ARG C 6 -5.801 -5.929 3.092 1.00 0.00 C ATOM 1698 NE ARG C 6 -6.694 -7.092 3.063 1.00 0.00 N ATOM 1699 CZ ARG C 6 -7.807 -7.193 3.794 1.00 0.00 C ATOM 1700 NH1 ARG C 6 -8.209 -6.195 4.571 1.00 0.00 N ATOM 1701 NH2 ARG C 6 -8.537 -8.303 3.753 1.00 0.00 N ATOM 0 H ARG C 6 -2.206 -8.984 1.275 1.00 0.00 H new ATOM 0 HA ARG C 6 -5.054 -8.769 1.971 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -3.248 -6.547 0.952 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -4.988 -6.538 0.743 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -3.983 -6.993 3.526 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -3.732 -5.393 2.856 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -5.851 -5.463 4.076 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.151 -5.190 2.371 1.00 0.00 H new ATOM 0 HE ARG C 6 -6.451 -7.869 2.449 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -7.665 -5.333 4.617 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -9.062 -6.290 5.122 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -8.248 -9.082 3.162 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -9.386 -8.376 4.313 1.00 0.00 H new ATOM 1715 N LYS C 7 -5.386 -8.771 -0.711 1.00 0.00 N ATOM 1716 CA LYS C 7 -5.492 -9.093 -2.124 1.00 0.00 C ATOM 1717 C LYS C 7 -6.383 -8.094 -2.831 1.00 0.00 C ATOM 1718 O LYS C 7 -7.061 -7.304 -2.180 1.00 0.00 O ATOM 1719 CB LYS C 7 -5.946 -10.536 -2.355 1.00 0.00 C ATOM 1720 CG LYS C 7 -7.217 -10.939 -1.630 1.00 0.00 C ATOM 1721 CD LYS C 7 -7.379 -12.435 -1.874 1.00 0.00 C ATOM 1722 CE LYS C 7 -8.684 -12.986 -1.301 1.00 0.00 C ATOM 1723 NZ LYS C 7 -8.932 -12.511 0.073 1.00 0.00 N ATOM 0 H LYS C 7 -6.245 -8.414 -0.293 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.495 -9.018 -2.559 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -6.094 -10.686 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -5.143 -11.206 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -7.144 -10.722 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -8.076 -10.386 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -7.346 -12.630 -2.946 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -6.538 -12.965 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -9.514 -12.689 -1.942 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -8.650 -14.075 -1.307 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -9.866 -12.840 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -8.199 -12.886 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -8.906 -11.471 0.091 1.00 0.00 H new ATOM 1737 N VAL C 8 -6.379 -8.133 -4.164 1.00 0.00 N ATOM 1738 CA VAL C 8 -7.024 -7.092 -4.955 1.00 0.00 C ATOM 1739 C VAL C 8 -8.440 -6.783 -4.471 1.00 0.00 C ATOM 1740 O VAL C 8 -9.261 -7.686 -4.306 1.00 0.00 O ATOM 1741 CB VAL C 8 -6.999 -7.404 -6.450 1.00 0.00 C ATOM 1742 CG1 VAL C 8 -5.566 -7.643 -6.895 1.00 0.00 C ATOM 1743 CG2 VAL C 8 -7.833 -8.616 -6.852 1.00 0.00 C ATOM 0 H VAL C 8 -5.938 -8.871 -4.713 1.00 0.00 H new ATOM 0 HA VAL C 8 -6.434 -6.188 -4.804 1.00 0.00 H new ATOM 0 HB VAL C 8 -7.440 -6.536 -6.940 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.549 -7.866 -7.962 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.971 -6.751 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.149 -8.485 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.760 -8.767 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.461 -9.501 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -8.875 -8.448 -6.579 1.00 0.00 H new ATOM 1753 N GLY C 9 -8.720 -5.498 -4.248 1.00 0.00 N ATOM 1754 CA GLY C 9 -10.046 -5.038 -3.862 1.00 0.00 C ATOM 1755 C GLY C 9 -10.218 -4.917 -2.346 1.00 0.00 C ATOM 1756 O GLY C 9 -11.319 -4.626 -1.883 1.00 0.00 O ATOM 0 H GLY C 9 -8.031 -4.750 -4.331 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -10.237 -4.069 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -10.793 -5.729 -4.253 1.00 0.00 H new ATOM 1760 N GLU C 10 -9.150 -5.132 -1.571 1.00 0.00 N ATOM 1761 CA GLU C 10 -9.204 -5.045 -0.117 1.00 0.00 C ATOM 1762 C GLU C 10 -8.476 -3.792 0.382 1.00 0.00 C ATOM 1763 O GLU C 10 -7.888 -3.059 -0.413 1.00 0.00 O ATOM 1764 CB GLU C 10 -8.597 -6.310 0.490 1.00 0.00 C ATOM 1765 CG GLU C 10 -9.367 -7.555 0.046 1.00 0.00 C ATOM 1766 CD GLU C 10 -8.767 -8.836 0.623 1.00 0.00 C ATOM 1767 OE1 GLU C 10 -7.595 -8.800 1.057 1.00 0.00 O ATOM 1768 OE2 GLU C 10 -9.489 -9.855 0.624 1.00 0.00 O ATOM 0 H GLU C 10 -8.228 -5.370 -1.937 1.00 0.00 H new ATOM 0 HA GLU C 10 -10.245 -4.965 0.198 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.553 -6.397 0.189 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -8.610 -6.238 1.578 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -10.407 -7.469 0.360 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.366 -7.613 -1.042 1.00 0.00 H new ATOM 1775 N SER C 11 -8.508 -3.538 1.697 1.00 0.00 N ATOM 1776 CA SER C 11 -7.989 -2.293 2.250 1.00 0.00 C ATOM 1777 C SER C 11 -7.259 -2.489 3.578 1.00 0.00 C ATOM 1778 O SER C 11 -7.283 -3.568 4.170 1.00 0.00 O ATOM 1779 CB SER C 11 -9.153 -1.318 2.455 1.00 0.00 C ATOM 1780 OG SER C 11 -9.791 -1.030 1.228 1.00 0.00 O ATOM 0 H SER C 11 -8.888 -4.181 2.392 1.00 0.00 H new ATOM 0 HA SER C 11 -7.262 -1.899 1.540 1.00 0.00 H new ATOM 0 HB2 SER C 11 -9.873 -1.746 3.152 1.00 0.00 H new ATOM 0 HB3 SER C 11 -8.785 -0.395 2.904 1.00 0.00 H new ATOM 0 HG SER C 11 -10.532 -0.407 1.383 1.00 0.00 H new ATOM 1786 N ILE C 12 -6.604 -1.419 4.035 1.00 0.00 N ATOM 1787 CA ILE C 12 -5.835 -1.360 5.271 1.00 0.00 C ATOM 1788 C ILE C 12 -6.037 0.034 5.860 1.00 0.00 C ATOM 1789 O ILE C 12 -6.595 0.908 5.196 1.00 0.00 O ATOM 1790 CB ILE C 12 -4.343 -1.611 4.980 1.00 0.00 C ATOM 1791 CG1 ILE C 12 -4.153 -2.740 3.960 1.00 0.00 C ATOM 1792 CG2 ILE C 12 -3.582 -1.949 6.268 1.00 0.00 C ATOM 1793 CD1 ILE C 12 -2.679 -2.966 3.642 1.00 0.00 C ATOM 0 H ILE C 12 -6.598 -0.534 3.528 1.00 0.00 H new ATOM 0 HA ILE C 12 -6.167 -2.125 5.973 1.00 0.00 H new ATOM 0 HB ILE C 12 -3.939 -0.691 4.559 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.587 -3.661 4.350 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.691 -2.497 3.043 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.531 -2.122 6.035 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -3.667 -1.119 6.969 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -4.007 -2.847 6.716 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -2.583 -3.773 2.916 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -2.252 -2.053 3.228 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -2.147 -3.234 4.555 1.00 0.00 H new ATOM 1805 N ASN C 13 -5.597 0.273 7.096 1.00 0.00 N ATOM 1806 CA ASN C 13 -5.788 1.568 7.741 1.00 0.00 C ATOM 1807 C ASN C 13 -4.549 1.961 8.544 1.00 0.00 C ATOM 1808 O ASN C 13 -3.870 1.094 9.098 1.00 0.00 O ATOM 1809 CB ASN C 13 -7.028 1.498 8.636 1.00 0.00 C ATOM 1810 CG ASN C 13 -7.543 2.889 8.974 1.00 0.00 C ATOM 1811 OD1 ASN C 13 -6.985 3.582 9.821 1.00 0.00 O ATOM 1812 ND2 ASN C 13 -8.616 3.304 8.306 1.00 0.00 N ATOM 0 H ASN C 13 -5.106 -0.414 7.668 1.00 0.00 H new ATOM 0 HA ASN C 13 -5.938 2.336 6.982 1.00 0.00 H new ATOM 0 HB2 ASN C 13 -7.811 0.930 8.133 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -6.787 0.964 9.555 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -9.005 4.229 8.490 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -9.050 2.697 7.610 1.00 0.00 H new ATOM 1819 N ILE C 14 -4.270 3.269 8.603 1.00 0.00 N ATOM 1820 CA ILE C 14 -3.092 3.815 9.271 1.00 0.00 C ATOM 1821 C ILE C 14 -3.419 5.170 9.903 1.00 0.00 C ATOM 1822 O ILE C 14 -4.172 5.960 9.338 1.00 0.00 O ATOM 1823 CB ILE C 14 -1.961 4.004 8.243 1.00 0.00 C ATOM 1824 CG1 ILE C 14 -1.589 2.660 7.599 1.00 0.00 C ATOM 1825 CG2 ILE C 14 -0.735 4.653 8.908 1.00 0.00 C ATOM 1826 CD1 ILE C 14 -0.465 2.799 6.570 1.00 0.00 C ATOM 0 H ILE C 14 -4.865 3.982 8.182 1.00 0.00 H new ATOM 0 HA ILE C 14 -2.779 3.121 10.051 1.00 0.00 H new ATOM 0 HB ILE C 14 -2.314 4.670 7.456 1.00 0.00 H new ATOM 0 HG12 ILE C 14 -1.282 1.960 8.376 1.00 0.00 H new ATOM 0 HG13 ILE C 14 -2.469 2.235 7.117 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.056 4.780 8.168 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -1.013 5.626 9.312 1.00 0.00 H new ATOM 0 HG23 ILE C 14 -0.378 4.013 9.715 1.00 0.00 H new ATOM 0 HD11 ILE C 14 -0.239 1.822 6.144 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.780 3.477 5.777 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.426 3.198 7.056 1.00 0.00 H new ATOM 1838 N GLY C 15 -2.842 5.428 11.079 1.00 0.00 N ATOM 1839 CA GLY C 15 -2.895 6.724 11.751 1.00 0.00 C ATOM 1840 C GLY C 15 -4.304 7.240 12.037 1.00 0.00 C ATOM 1841 O GLY C 15 -4.452 8.400 12.419 1.00 0.00 O ATOM 0 H GLY C 15 -2.315 4.727 11.599 1.00 0.00 H new ATOM 0 HA2 GLY C 15 -2.352 6.651 12.693 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -2.372 7.457 11.137 1.00 0.00 H new ATOM 1845 N ASP C 16 -5.329 6.403 11.857 1.00 0.00 N ATOM 1846 CA ASP C 16 -6.729 6.772 12.045 1.00 0.00 C ATOM 1847 C ASP C 16 -7.161 7.987 11.207 1.00 0.00 C ATOM 1848 O ASP C 16 -8.216 8.564 11.449 1.00 0.00 O ATOM 1849 CB ASP C 16 -7.009 6.947 13.541 1.00 0.00 C ATOM 1850 CG ASP C 16 -8.505 7.034 13.829 1.00 0.00 C ATOM 1851 OD1 ASP C 16 -9.252 6.214 13.248 1.00 0.00 O ATOM 1852 OD2 ASP C 16 -8.890 7.913 14.632 1.00 0.00 O ATOM 0 H ASP C 16 -5.204 5.432 11.571 1.00 0.00 H new ATOM 0 HA ASP C 16 -7.348 5.958 11.667 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -6.581 6.110 14.092 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -6.516 7.850 13.900 1.00 0.00 H new ATOM 1857 N ASP C 17 -6.349 8.375 10.216 1.00 0.00 N ATOM 1858 CA ASP C 17 -6.687 9.435 9.271 1.00 0.00 C ATOM 1859 C ASP C 17 -6.210 9.060 7.868 1.00 0.00 C ATOM 1860 O ASP C 17 -6.287 9.880 6.954 1.00 0.00 O ATOM 1861 CB ASP C 17 -6.080 10.782 9.681 1.00 0.00 C ATOM 1862 CG ASP C 17 -6.612 11.280 11.022 1.00 0.00 C ATOM 1863 OD1 ASP C 17 -7.790 11.706 11.048 1.00 0.00 O ATOM 1864 OD2 ASP C 17 -5.846 11.233 12.008 1.00 0.00 O ATOM 0 H ASP C 17 -5.434 7.956 10.050 1.00 0.00 H new ATOM 0 HA ASP C 17 -7.772 9.542 9.275 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -4.996 10.686 9.737 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -6.295 11.523 8.911 1.00 0.00 H new ATOM 1869 N ILE C 18 -5.716 7.830 7.690 1.00 0.00 N ATOM 1870 CA ILE C 18 -5.232 7.347 6.409 1.00 0.00 C ATOM 1871 C ILE C 18 -5.795 5.956 6.158 1.00 0.00 C ATOM 1872 O ILE C 18 -6.016 5.183 7.087 1.00 0.00 O ATOM 1873 CB ILE C 18 -3.695 7.321 6.369 1.00 0.00 C ATOM 1874 CG1 ILE C 18 -3.087 8.693 6.664 1.00 0.00 C ATOM 1875 CG2 ILE C 18 -3.213 6.851 4.995 1.00 0.00 C ATOM 1876 CD1 ILE C 18 -2.735 8.825 8.148 1.00 0.00 C ATOM 0 H ILE C 18 -5.644 7.143 8.441 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.568 8.026 5.625 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.367 6.628 7.144 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -2.192 8.836 6.059 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -3.791 9.476 6.382 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -2.123 6.836 4.977 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.593 5.848 4.800 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -3.579 7.533 4.228 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -2.304 9.809 8.334 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -3.637 8.705 8.748 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.013 8.055 8.420 1.00 0.00 H new ATOM 1888 N THR C 19 -6.031 5.642 4.885 1.00 0.00 N ATOM 1889 CA THR C 19 -6.540 4.350 4.469 1.00 0.00 C ATOM 1890 C THR C 19 -5.803 3.953 3.195 1.00 0.00 C ATOM 1891 O THR C 19 -5.352 4.818 2.446 1.00 0.00 O ATOM 1892 CB THR C 19 -8.054 4.442 4.238 1.00 0.00 C ATOM 1893 OG1 THR C 19 -8.668 5.132 5.305 1.00 0.00 O ATOM 1894 CG2 THR C 19 -8.692 3.060 4.146 1.00 0.00 C ATOM 0 H THR C 19 -5.871 6.288 4.112 1.00 0.00 H new ATOM 0 HA THR C 19 -6.373 3.593 5.235 1.00 0.00 H new ATOM 0 HB THR C 19 -8.202 4.972 3.297 1.00 0.00 H new ATOM 0 HG1 THR C 19 -9.634 5.186 5.147 1.00 0.00 H new ATOM 0 HG21 THR C 19 -9.765 3.165 3.982 1.00 0.00 H new ATOM 0 HG22 THR C 19 -8.250 2.510 3.315 1.00 0.00 H new ATOM 0 HG23 THR C 19 -8.518 2.516 5.075 1.00 0.00 H new ATOM 1902 N ILE C 20 -5.684 2.649 2.955 1.00 0.00 N ATOM 1903 CA ILE C 20 -4.955 2.122 1.811 1.00 0.00 C ATOM 1904 C ILE C 20 -5.843 1.096 1.125 1.00 0.00 C ATOM 1905 O ILE C 20 -6.624 0.422 1.791 1.00 0.00 O ATOM 1906 CB ILE C 20 -3.664 1.450 2.299 1.00 0.00 C ATOM 1907 CG1 ILE C 20 -2.794 2.373 3.170 1.00 0.00 C ATOM 1908 CG2 ILE C 20 -2.847 0.925 1.116 1.00 0.00 C ATOM 1909 CD1 ILE C 20 -2.212 3.551 2.392 1.00 0.00 C ATOM 0 H ILE C 20 -6.092 1.929 3.551 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.695 2.921 1.116 1.00 0.00 H new ATOM 0 HB ILE C 20 -3.974 0.616 2.929 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -3.392 2.752 3.999 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -1.980 1.793 3.604 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.936 0.453 1.484 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -3.437 0.194 0.562 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.585 1.754 0.458 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -1.608 4.165 3.060 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -1.589 3.178 1.579 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.023 4.152 1.981 1.00 0.00 H new ATOM 1921 N THR C 21 -5.729 0.966 -0.200 1.00 0.00 N ATOM 1922 CA THR C 21 -6.502 -0.018 -0.945 1.00 0.00 C ATOM 1923 C THR C 21 -5.655 -0.600 -2.073 1.00 0.00 C ATOM 1924 O THR C 21 -5.111 0.138 -2.894 1.00 0.00 O ATOM 1925 CB THR C 21 -7.770 0.635 -1.512 1.00 0.00 C ATOM 1926 OG1 THR C 21 -8.484 1.299 -0.492 1.00 0.00 O ATOM 1927 CG2 THR C 21 -8.692 -0.420 -2.123 1.00 0.00 C ATOM 0 H THR C 21 -5.106 1.533 -0.775 1.00 0.00 H new ATOM 0 HA THR C 21 -6.794 -0.826 -0.274 1.00 0.00 H new ATOM 0 HB THR C 21 -7.458 1.347 -2.276 1.00 0.00 H new ATOM 0 HG1 THR C 21 -8.921 0.638 0.085 1.00 0.00 H new ATOM 0 HG21 THR C 21 -9.585 0.063 -2.519 1.00 0.00 H new ATOM 0 HG22 THR C 21 -8.170 -0.936 -2.929 1.00 0.00 H new ATOM 0 HG23 THR C 21 -8.979 -1.140 -1.357 1.00 0.00 H new ATOM 1935 N ILE C 22 -5.547 -1.930 -2.101 1.00 0.00 N ATOM 1936 CA ILE C 22 -4.856 -2.653 -3.158 1.00 0.00 C ATOM 1937 C ILE C 22 -5.802 -2.732 -4.354 1.00 0.00 C ATOM 1938 O ILE C 22 -6.647 -3.620 -4.438 1.00 0.00 O ATOM 1939 CB ILE C 22 -4.393 -4.024 -2.630 1.00 0.00 C ATOM 1940 CG1 ILE C 22 -3.924 -4.957 -3.750 1.00 0.00 C ATOM 1941 CG2 ILE C 22 -5.475 -4.751 -1.827 1.00 0.00 C ATOM 1942 CD1 ILE C 22 -2.867 -4.297 -4.623 1.00 0.00 C ATOM 0 H ILE C 22 -5.942 -2.536 -1.382 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.949 -2.145 -3.485 1.00 0.00 H new ATOM 0 HB ILE C 22 -3.555 -3.792 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -3.520 -5.872 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.776 -5.245 -4.365 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -5.089 -5.710 -1.482 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -5.760 -4.144 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -6.347 -4.917 -2.459 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -2.558 -4.989 -5.407 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.280 -3.396 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.004 -4.032 -4.012 1.00 0.00 H new ATOM 1954 N LEU C 23 -5.660 -1.792 -5.294 1.00 0.00 N ATOM 1955 CA LEU C 23 -6.612 -1.643 -6.385 1.00 0.00 C ATOM 1956 C LEU C 23 -6.516 -2.792 -7.383 1.00 0.00 C ATOM 1957 O LEU C 23 -7.496 -3.116 -8.053 1.00 0.00 O ATOM 1958 CB LEU C 23 -6.372 -0.308 -7.096 1.00 0.00 C ATOM 1959 CG LEU C 23 -6.280 0.870 -6.120 1.00 0.00 C ATOM 1960 CD1 LEU C 23 -6.230 2.165 -6.911 1.00 0.00 C ATOM 1961 CD2 LEU C 23 -7.475 0.953 -5.178 1.00 0.00 C ATOM 0 H LEU C 23 -4.890 -1.124 -5.316 1.00 0.00 H new ATOM 0 HA LEU C 23 -7.616 -1.661 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.450 -0.369 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.181 -0.127 -7.804 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.382 0.716 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.164 3.009 -6.224 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -5.357 2.159 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.133 2.258 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.354 1.806 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.389 1.074 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -7.538 0.038 -4.589 1.00 0.00 H new ATOM 1973 N GLY C 24 -5.341 -3.412 -7.491 1.00 0.00 N ATOM 1974 CA GLY C 24 -5.176 -4.569 -8.354 1.00 0.00 C ATOM 1975 C GLY C 24 -3.716 -4.976 -8.498 1.00 0.00 C ATOM 1976 O GLY C 24 -2.823 -4.322 -7.963 1.00 0.00 O ATOM 0 H GLY C 24 -4.497 -3.130 -6.992 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.746 -5.405 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.588 -4.348 -9.338 1.00 0.00 H new ATOM 1980 N VAL C 25 -3.480 -6.069 -9.228 1.00 0.00 N ATOM 1981 CA VAL C 25 -2.142 -6.599 -9.459 1.00 0.00 C ATOM 1982 C VAL C 25 -1.940 -6.911 -10.940 1.00 0.00 C ATOM 1983 O VAL C 25 -2.890 -7.257 -11.642 1.00 0.00 O ATOM 1984 CB VAL C 25 -1.922 -7.834 -8.569 1.00 0.00 C ATOM 1985 CG1 VAL C 25 -2.956 -8.925 -8.844 1.00 0.00 C ATOM 1986 CG2 VAL C 25 -0.530 -8.420 -8.760 1.00 0.00 C ATOM 0 H VAL C 25 -4.219 -6.611 -9.676 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.396 -5.852 -9.189 1.00 0.00 H new ATOM 0 HB VAL C 25 -2.032 -7.490 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -2.765 -9.779 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -3.955 -8.537 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -2.886 -9.238 -9.886 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -0.410 -9.291 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -0.400 -8.718 -9.800 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.219 -7.671 -8.501 1.00 0.00 H new ATOM 1996 N SER C 26 -0.695 -6.785 -11.404 1.00 0.00 N ATOM 1997 CA SER C 26 -0.321 -7.013 -12.791 1.00 0.00 C ATOM 1998 C SER C 26 1.129 -7.487 -12.846 1.00 0.00 C ATOM 1999 O SER C 26 2.045 -6.718 -13.142 1.00 0.00 O ATOM 2000 CB SER C 26 -0.528 -5.734 -13.609 1.00 0.00 C ATOM 2001 OG SER C 26 0.202 -4.667 -13.045 1.00 0.00 O ATOM 0 H SER C 26 0.091 -6.517 -10.812 1.00 0.00 H new ATOM 0 HA SER C 26 -0.954 -7.786 -13.227 1.00 0.00 H new ATOM 0 HB2 SER C 26 -0.209 -5.897 -14.638 1.00 0.00 H new ATOM 0 HB3 SER C 26 -1.588 -5.482 -13.640 1.00 0.00 H new ATOM 0 HG SER C 26 1.087 -4.985 -12.771 1.00 0.00 H new ATOM 2007 N GLY C 27 1.337 -8.772 -12.550 1.00 0.00 N ATOM 2008 CA GLY C 27 2.673 -9.334 -12.508 1.00 0.00 C ATOM 2009 C GLY C 27 3.435 -8.769 -11.316 1.00 0.00 C ATOM 2010 O GLY C 27 2.863 -8.571 -10.244 1.00 0.00 O ATOM 0 H GLY C 27 0.593 -9.436 -12.337 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.618 -10.420 -12.434 1.00 0.00 H new ATOM 0 HA3 GLY C 27 3.203 -9.104 -13.432 1.00 0.00 H new ATOM 2014 N GLN C 28 4.729 -8.508 -11.501 1.00 0.00 N ATOM 2015 CA GLN C 28 5.555 -7.932 -10.452 1.00 0.00 C ATOM 2016 C GLN C 28 5.118 -6.508 -10.114 1.00 0.00 C ATOM 2017 O GLN C 28 5.583 -5.965 -9.115 1.00 0.00 O ATOM 2018 CB GLN C 28 7.025 -7.949 -10.882 1.00 0.00 C ATOM 2019 CG GLN C 28 7.664 -9.324 -10.659 1.00 0.00 C ATOM 2020 CD GLN C 28 6.778 -10.468 -11.145 1.00 0.00 C ATOM 2021 OE1 GLN C 28 6.662 -10.712 -12.345 1.00 0.00 O ATOM 2022 NE2 GLN C 28 6.146 -11.176 -10.206 1.00 0.00 N ATOM 0 H GLN C 28 5.225 -8.689 -12.374 1.00 0.00 H new ATOM 0 HA GLN C 28 5.433 -8.536 -9.553 1.00 0.00 H new ATOM 0 HB2 GLN C 28 7.099 -7.680 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN C 28 7.577 -7.195 -10.321 1.00 0.00 H new ATOM 0 HG2 GLN C 28 8.621 -9.364 -11.179 1.00 0.00 H new ATOM 0 HG3 GLN C 28 7.872 -9.456 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN C 28 6.269 -10.941 -9.221 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.540 -11.952 -10.474 1.00 0.00 H new ATOM 2031 N GLN C 29 4.240 -5.896 -10.916 1.00 0.00 N ATOM 2032 CA GLN C 29 3.753 -4.561 -10.628 1.00 0.00 C ATOM 2033 C GLN C 29 2.400 -4.649 -9.938 1.00 0.00 C ATOM 2034 O GLN C 29 1.617 -5.566 -10.181 1.00 0.00 O ATOM 2035 CB GLN C 29 3.682 -3.752 -11.923 1.00 0.00 C ATOM 2036 CG GLN C 29 3.294 -2.304 -11.627 1.00 0.00 C ATOM 2037 CD GLN C 29 3.482 -1.421 -12.849 1.00 0.00 C ATOM 2038 OE1 GLN C 29 4.344 -0.551 -12.865 1.00 0.00 O ATOM 2039 NE2 GLN C 29 2.676 -1.638 -13.881 1.00 0.00 N ATOM 0 H GLN C 29 3.858 -6.311 -11.766 1.00 0.00 H new ATOM 0 HA GLN C 29 4.438 -4.048 -9.952 1.00 0.00 H new ATOM 0 HB2 GLN C 29 4.647 -3.780 -12.430 1.00 0.00 H new ATOM 0 HB3 GLN C 29 2.953 -4.199 -12.599 1.00 0.00 H new ATOM 0 HG2 GLN C 29 2.254 -2.263 -11.303 1.00 0.00 H new ATOM 0 HG3 GLN C 29 3.900 -1.924 -10.804 1.00 0.00 H new ATOM 0 HE21 GLN C 29 1.970 -2.372 -13.831 1.00 0.00 H new ATOM 0 HE22 GLN C 29 2.763 -1.071 -14.724 1.00 0.00 H new ATOM 2048 N VAL C 30 2.134 -3.674 -9.072 1.00 0.00 N ATOM 2049 CA VAL C 30 0.910 -3.633 -8.293 1.00 0.00 C ATOM 2050 C VAL C 30 0.390 -2.202 -8.298 1.00 0.00 C ATOM 2051 O VAL C 30 1.183 -1.268 -8.175 1.00 0.00 O ATOM 2052 CB VAL C 30 1.231 -4.094 -6.864 1.00 0.00 C ATOM 2053 CG1 VAL C 30 -0.035 -4.245 -6.041 1.00 0.00 C ATOM 2054 CG2 VAL C 30 1.930 -5.455 -6.864 1.00 0.00 C ATOM 0 H VAL C 30 2.765 -2.892 -8.894 1.00 0.00 H new ATOM 0 HA VAL C 30 0.147 -4.289 -8.712 1.00 0.00 H new ATOM 0 HB VAL C 30 1.880 -3.331 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.223 -4.572 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.552 -3.287 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.686 -4.984 -6.507 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.144 -5.754 -5.838 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.282 -6.197 -7.330 1.00 0.00 H new ATOM 0 HG23 VAL C 30 2.863 -5.385 -7.424 1.00 0.00 H new ATOM 2064 N ARG C 31 -0.927 -2.020 -8.441 1.00 0.00 N ATOM 2065 CA ARG C 31 -1.521 -0.692 -8.416 1.00 0.00 C ATOM 2066 C ARG C 31 -2.202 -0.513 -7.066 1.00 0.00 C ATOM 2067 O ARG C 31 -3.014 -1.342 -6.654 1.00 0.00 O ATOM 2068 CB ARG C 31 -2.506 -0.501 -9.575 1.00 0.00 C ATOM 2069 CG ARG C 31 -2.755 1.000 -9.779 1.00 0.00 C ATOM 2070 CD ARG C 31 -3.871 1.279 -10.789 1.00 0.00 C ATOM 2071 NE ARG C 31 -3.629 0.623 -12.082 1.00 0.00 N ATOM 2072 CZ ARG C 31 -3.350 1.257 -13.227 1.00 0.00 C ATOM 2073 NH1 ARG C 31 -3.218 2.579 -13.272 1.00 0.00 N ATOM 2074 NH2 ARG C 31 -3.198 0.557 -14.350 1.00 0.00 N ATOM 0 H ARG C 31 -1.596 -2.779 -8.575 1.00 0.00 H new ATOM 0 HA ARG C 31 -0.749 0.067 -8.544 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -2.104 -0.943 -10.487 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -3.444 -1.012 -9.359 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -3.013 1.455 -8.823 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -1.835 1.474 -10.120 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -4.821 0.935 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -3.960 2.355 -10.941 1.00 0.00 H new ATOM 0 HE ARG C 31 -3.678 -0.395 -12.109 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -3.330 3.132 -12.422 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -3.005 3.040 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -3.294 -0.458 -14.335 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -2.985 1.036 -15.225 1.00 0.00 H new ATOM 2088 N ILE C 32 -1.859 0.580 -6.389 1.00 0.00 N ATOM 2089 CA ILE C 32 -2.269 0.804 -5.015 1.00 0.00 C ATOM 2090 C ILE C 32 -2.826 2.215 -4.888 1.00 0.00 C ATOM 2091 O ILE C 32 -2.451 3.100 -5.657 1.00 0.00 O ATOM 2092 CB ILE C 32 -1.064 0.610 -4.076 1.00 0.00 C ATOM 2093 CG1 ILE C 32 -0.109 -0.482 -4.588 1.00 0.00 C ATOM 2094 CG2 ILE C 32 -1.573 0.271 -2.669 1.00 0.00 C ATOM 2095 CD1 ILE C 32 1.043 -0.759 -3.621 1.00 0.00 C ATOM 0 H ILE C 32 -1.290 1.331 -6.781 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.042 0.089 -4.735 1.00 0.00 H new ATOM 0 HB ILE C 32 -0.494 1.539 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -0.670 -1.402 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE C 32 0.297 -0.180 -5.554 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -0.725 0.132 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -2.196 1.086 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.160 -0.647 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE C 32 1.685 -1.538 -4.033 1.00 0.00 H new ATOM 0 HD12 ILE C 32 1.624 0.152 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE C 32 0.642 -1.089 -2.663 1.00 0.00 H new ATOM 2107 N GLY C 33 -3.718 2.421 -3.921 1.00 0.00 N ATOM 2108 CA GLY C 33 -4.323 3.717 -3.680 1.00 0.00 C ATOM 2109 C GLY C 33 -4.161 4.104 -2.217 1.00 0.00 C ATOM 2110 O GLY C 33 -4.018 3.243 -1.350 1.00 0.00 O ATOM 0 H GLY C 33 -4.038 1.690 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -3.857 4.469 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -5.381 3.688 -3.942 1.00 0.00 H new ATOM 2114 N ILE C 34 -4.189 5.411 -1.955 1.00 0.00 N ATOM 2115 CA ILE C 34 -4.021 5.966 -0.620 1.00 0.00 C ATOM 2116 C ILE C 34 -5.078 7.040 -0.427 1.00 0.00 C ATOM 2117 O ILE C 34 -5.419 7.751 -1.369 1.00 0.00 O ATOM 2118 CB ILE C 34 -2.612 6.551 -0.472 1.00 0.00 C ATOM 2119 CG1 ILE C 34 -1.554 5.484 -0.789 1.00 0.00 C ATOM 2120 CG2 ILE C 34 -2.421 7.083 0.950 1.00 0.00 C ATOM 2121 CD1 ILE C 34 -0.142 6.068 -0.791 1.00 0.00 C ATOM 0 H ILE C 34 -4.331 6.119 -2.675 1.00 0.00 H new ATOM 0 HA ILE C 34 -4.139 5.192 0.139 1.00 0.00 H new ATOM 0 HB ILE C 34 -2.493 7.373 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -1.615 4.682 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -1.765 5.040 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -1.418 7.498 1.052 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -3.158 7.861 1.149 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -2.551 6.269 1.663 1.00 0.00 H new ATOM 0 HD11 ILE C 34 0.577 5.281 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -0.074 6.852 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.079 6.488 0.190 1.00 0.00 H new ATOM 2133 N ASN C 35 -5.596 7.162 0.795 1.00 0.00 N ATOM 2134 CA ASN C 35 -6.634 8.126 1.096 1.00 0.00 C ATOM 2135 C ASN C 35 -6.336 8.783 2.435 1.00 0.00 C ATOM 2136 O ASN C 35 -6.451 8.149 3.480 1.00 0.00 O ATOM 2137 CB ASN C 35 -7.985 7.404 1.092 1.00 0.00 C ATOM 2138 CG ASN C 35 -9.161 8.365 1.197 1.00 0.00 C ATOM 2139 OD1 ASN C 35 -8.980 9.577 1.288 1.00 0.00 O ATOM 2140 ND2 ASN C 35 -10.375 7.827 1.180 1.00 0.00 N ATOM 0 H ASN C 35 -5.306 6.597 1.593 1.00 0.00 H new ATOM 0 HA ASN C 35 -6.668 8.916 0.346 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -8.078 6.820 0.176 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.020 6.701 1.924 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.199 8.425 1.244 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.484 6.816 1.103 1.00 0.00 H new ATOM 2147 N ALA C 36 -5.952 10.058 2.384 1.00 0.00 N ATOM 2148 CA ALA C 36 -5.580 10.833 3.556 1.00 0.00 C ATOM 2149 C ALA C 36 -5.829 12.317 3.289 1.00 0.00 C ATOM 2150 O ALA C 36 -5.901 12.724 2.126 1.00 0.00 O ATOM 2151 CB ALA C 36 -4.093 10.604 3.820 1.00 0.00 C ATOM 0 H ALA C 36 -5.891 10.585 1.513 1.00 0.00 H new ATOM 0 HA ALA C 36 -6.172 10.526 4.418 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -3.787 11.175 4.696 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -3.914 9.544 3.998 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -3.516 10.929 2.955 1.00 0.00 H new ATOM 2157 N PRO C 37 -5.959 13.134 4.343 1.00 0.00 N ATOM 2158 CA PRO C 37 -6.071 14.578 4.216 1.00 0.00 C ATOM 2159 C PRO C 37 -4.780 15.165 3.658 1.00 0.00 C ATOM 2160 O PRO C 37 -3.709 14.590 3.857 1.00 0.00 O ATOM 2161 CB PRO C 37 -6.323 15.078 5.640 1.00 0.00 C ATOM 2162 CG PRO C 37 -5.780 13.976 6.549 1.00 0.00 C ATOM 2163 CD PRO C 37 -6.002 12.714 5.730 1.00 0.00 C ATOM 0 HA PRO C 37 -6.867 14.873 3.533 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -5.815 16.025 5.821 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -7.385 15.247 5.817 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -4.725 14.127 6.780 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -6.312 13.939 7.500 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -5.232 11.971 5.938 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -6.961 12.255 5.971 1.00 0.00 H new ATOM 2171 N LYS C 38 -4.865 16.307 2.961 1.00 0.00 N ATOM 2172 CA LYS C 38 -3.670 17.022 2.517 1.00 0.00 C ATOM 2173 C LYS C 38 -2.866 17.514 3.725 1.00 0.00 C ATOM 2174 O LYS C 38 -1.809 18.119 3.566 1.00 0.00 O ATOM 2175 CB LYS C 38 -4.045 18.189 1.595 1.00 0.00 C ATOM 2176 CG LYS C 38 -4.612 17.754 0.239 1.00 0.00 C ATOM 2177 CD LYS C 38 -3.615 16.919 -0.564 1.00 0.00 C ATOM 2178 CE LYS C 38 -3.830 17.127 -2.063 1.00 0.00 C ATOM 2179 NZ LYS C 38 -3.421 18.482 -2.488 1.00 0.00 N ATOM 0 H LYS C 38 -5.745 16.750 2.696 1.00 0.00 H new ATOM 0 HA LYS C 38 -3.046 16.334 1.947 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.779 18.816 2.100 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -3.161 18.805 1.427 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.523 17.176 0.397 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -4.890 18.637 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -2.597 17.199 -0.294 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -3.732 15.864 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -3.260 16.383 -2.620 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -4.881 16.971 -2.306 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -3.190 18.473 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -4.200 19.149 -2.317 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -2.585 18.779 -1.945 1.00 0.00 H new ATOM 2193 N ASP C 39 -3.379 17.251 4.934 1.00 0.00 N ATOM 2194 CA ASP C 39 -2.705 17.531 6.189 1.00 0.00 C ATOM 2195 C ASP C 39 -1.458 16.655 6.335 1.00 0.00 C ATOM 2196 O ASP C 39 -0.643 16.877 7.233 1.00 0.00 O ATOM 2197 CB ASP C 39 -3.680 17.230 7.326 1.00 0.00 C ATOM 2198 CG ASP C 39 -3.227 17.860 8.640 1.00 0.00 C ATOM 2199 OD1 ASP C 39 -3.059 19.102 8.663 1.00 0.00 O ATOM 2200 OD2 ASP C 39 -3.049 17.096 9.616 1.00 0.00 O ATOM 0 H ASP C 39 -4.298 16.827 5.059 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.393 18.575 6.216 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -4.670 17.604 7.065 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -3.770 16.151 7.452 1.00 0.00 H new ATOM 2205 N VAL C 40 -1.320 15.664 5.451 1.00 0.00 N ATOM 2206 CA VAL C 40 -0.189 14.751 5.403 1.00 0.00 C ATOM 2207 C VAL C 40 0.194 14.543 3.939 1.00 0.00 C ATOM 2208 O VAL C 40 -0.544 14.950 3.041 1.00 0.00 O ATOM 2209 CB VAL C 40 -0.538 13.417 6.087 1.00 0.00 C ATOM 2210 CG1 VAL C 40 -1.089 13.658 7.496 1.00 0.00 C ATOM 2211 CG2 VAL C 40 -1.574 12.616 5.305 1.00 0.00 C ATOM 0 H VAL C 40 -2.016 15.474 4.730 1.00 0.00 H new ATOM 0 HA VAL C 40 0.658 15.173 5.944 1.00 0.00 H new ATOM 0 HB VAL C 40 0.390 12.847 6.130 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -1.329 12.702 7.961 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -0.340 14.176 8.096 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -1.990 14.268 7.435 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -1.785 11.684 5.830 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -2.491 13.198 5.215 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.187 12.393 4.311 1.00 0.00 H new ATOM 2221 N ALA C 41 1.343 13.918 3.687 1.00 0.00 N ATOM 2222 CA ALA C 41 1.835 13.759 2.329 1.00 0.00 C ATOM 2223 C ALA C 41 2.022 12.286 1.990 1.00 0.00 C ATOM 2224 O ALA C 41 2.202 11.460 2.882 1.00 0.00 O ATOM 2225 CB ALA C 41 3.139 14.542 2.172 1.00 0.00 C ATOM 0 H ALA C 41 1.945 13.516 4.406 1.00 0.00 H new ATOM 0 HA ALA C 41 1.102 14.157 1.628 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.513 14.426 1.155 1.00 0.00 H new ATOM 0 HB2 ALA C 41 2.956 15.598 2.373 1.00 0.00 H new ATOM 0 HB3 ALA C 41 3.879 14.161 2.876 1.00 0.00 H new ATOM 2231 N VAL C 42 1.971 11.961 0.694 1.00 0.00 N ATOM 2232 CA VAL C 42 2.098 10.589 0.224 1.00 0.00 C ATOM 2233 C VAL C 42 2.860 10.562 -1.097 1.00 0.00 C ATOM 2234 O VAL C 42 2.510 11.283 -2.029 1.00 0.00 O ATOM 2235 CB VAL C 42 0.705 9.950 0.055 1.00 0.00 C ATOM 2236 CG1 VAL C 42 -0.136 10.092 1.322 1.00 0.00 C ATOM 2237 CG2 VAL C 42 -0.115 10.579 -1.075 1.00 0.00 C ATOM 0 H VAL C 42 1.841 12.644 -0.052 1.00 0.00 H new ATOM 0 HA VAL C 42 2.654 10.012 0.963 1.00 0.00 H new ATOM 0 HB VAL C 42 0.913 8.905 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -1.111 9.630 1.165 1.00 0.00 H new ATOM 0 HG12 VAL C 42 0.370 9.599 2.152 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -0.268 11.149 1.554 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -1.084 10.084 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -0.263 11.639 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL C 42 0.417 10.462 -2.019 1.00 0.00 H new ATOM 2247 N HIS C 43 3.906 9.733 -1.191 1.00 0.00 N ATOM 2248 CA HIS C 43 4.637 9.539 -2.439 1.00 0.00 C ATOM 2249 C HIS C 43 5.347 8.190 -2.414 1.00 0.00 C ATOM 2250 O HIS C 43 5.618 7.657 -1.339 1.00 0.00 O ATOM 2251 CB HIS C 43 5.699 10.627 -2.647 1.00 0.00 C ATOM 2252 CG HIS C 43 5.393 11.982 -2.063 1.00 0.00 C ATOM 2253 ND1 HIS C 43 4.709 13.004 -2.727 1.00 0.00 N ATOM 2254 CD2 HIS C 43 5.734 12.407 -0.812 1.00 0.00 C ATOM 2255 CE1 HIS C 43 4.648 14.019 -1.849 1.00 0.00 C ATOM 2256 NE2 HIS C 43 5.257 13.689 -0.694 1.00 0.00 N ATOM 0 H HIS C 43 4.264 9.184 -0.409 1.00 0.00 H new ATOM 0 HA HIS C 43 3.912 9.586 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.638 10.275 -2.219 1.00 0.00 H new ATOM 0 HB3 HIS C 43 5.862 10.745 -3.718 1.00 0.00 H new ATOM 0 HD2 HIS C 43 6.273 11.846 -0.063 1.00 0.00 H new ATOM 0 HE1 HIS C 43 4.175 14.970 -2.043 1.00 0.00 H new ATOM 0 HE2 HIS C 43 5.348 14.288 0.127 1.00 0.00 H new ATOM 2264 N ARG C 44 5.657 7.632 -3.588 1.00 0.00 N ATOM 2265 CA ARG C 44 6.516 6.455 -3.650 1.00 0.00 C ATOM 2266 C ARG C 44 7.895 6.859 -3.124 1.00 0.00 C ATOM 2267 O ARG C 44 8.252 8.035 -3.167 1.00 0.00 O ATOM 2268 CB ARG C 44 6.550 5.892 -5.077 1.00 0.00 C ATOM 2269 CG ARG C 44 6.963 6.942 -6.107 1.00 0.00 C ATOM 2270 CD ARG C 44 6.837 6.373 -7.522 1.00 0.00 C ATOM 2271 NE ARG C 44 6.986 7.439 -8.521 1.00 0.00 N ATOM 2272 CZ ARG C 44 6.030 8.319 -8.820 1.00 0.00 C ATOM 2273 NH1 ARG C 44 4.825 8.230 -8.263 1.00 0.00 N ATOM 2274 NH2 ARG C 44 6.266 9.299 -9.686 1.00 0.00 N ATOM 0 H ARG C 44 5.330 7.972 -4.492 1.00 0.00 H new ATOM 0 HA ARG C 44 6.133 5.647 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG C 44 7.246 5.054 -5.118 1.00 0.00 H new ATOM 0 HB3 ARG C 44 5.565 5.502 -5.334 1.00 0.00 H new ATOM 0 HG2 ARG C 44 6.335 7.827 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG C 44 7.990 7.257 -5.924 1.00 0.00 H new ATOM 0 HD2 ARG C 44 7.597 5.608 -7.682 1.00 0.00 H new ATOM 0 HD3 ARG C 44 5.868 5.889 -7.640 1.00 0.00 H new ATOM 0 HE ARG C 44 7.875 7.511 -9.016 1.00 0.00 H new ATOM 0 HH11 ARG C 44 4.624 7.482 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG C 44 4.102 8.909 -8.500 1.00 0.00 H new ATOM 0 HH21 ARG C 44 7.183 9.381 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG C 44 5.531 9.969 -9.911 1.00 0.00 H new ATOM 2288 N GLU C 45 8.670 5.891 -2.626 1.00 0.00 N ATOM 2289 CA GLU C 45 9.905 6.195 -1.913 1.00 0.00 C ATOM 2290 C GLU C 45 10.904 6.983 -2.763 1.00 0.00 C ATOM 2291 O GLU C 45 11.763 7.663 -2.210 1.00 0.00 O ATOM 2292 CB GLU C 45 10.534 4.910 -1.373 1.00 0.00 C ATOM 2293 CG GLU C 45 11.261 5.194 -0.060 1.00 0.00 C ATOM 2294 CD GLU C 45 12.126 4.010 0.372 1.00 0.00 C ATOM 2295 OE1 GLU C 45 13.067 3.673 -0.385 1.00 0.00 O ATOM 2296 OE2 GLU C 45 11.842 3.453 1.454 1.00 0.00 O ATOM 0 H GLU C 45 8.462 4.896 -2.705 1.00 0.00 H new ATOM 0 HA GLU C 45 9.642 6.841 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU C 45 9.762 4.157 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU C 45 11.232 4.503 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU C 45 11.886 6.080 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU C 45 10.532 5.416 0.719 1.00 0.00 H new ATOM 2303 N GLU C 46 10.811 6.905 -4.094 1.00 0.00 N ATOM 2304 CA GLU C 46 11.704 7.670 -4.955 1.00 0.00 C ATOM 2305 C GLU C 46 11.399 9.161 -4.870 1.00 0.00 C ATOM 2306 O GLU C 46 12.299 9.963 -4.623 1.00 0.00 O ATOM 2307 CB GLU C 46 11.553 7.215 -6.408 1.00 0.00 C ATOM 2308 CG GLU C 46 12.154 5.831 -6.631 1.00 0.00 C ATOM 2309 CD GLU C 46 13.647 5.809 -6.298 1.00 0.00 C ATOM 2310 OE1 GLU C 46 14.344 6.774 -6.683 1.00 0.00 O ATOM 2311 OE2 GLU C 46 14.082 4.824 -5.659 1.00 0.00 O ATOM 0 H GLU C 46 10.133 6.326 -4.590 1.00 0.00 H new ATOM 0 HA GLU C 46 12.725 7.495 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU C 46 10.497 7.201 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU C 46 12.040 7.934 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU C 46 11.631 5.102 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU C 46 12.007 5.532 -7.669 1.00 0.00 H new ATOM 2318 N ILE C 47 10.134 9.537 -5.075 1.00 0.00 N ATOM 2319 CA ILE C 47 9.742 10.941 -5.080 1.00 0.00 C ATOM 2320 C ILE C 47 9.940 11.539 -3.694 1.00 0.00 C ATOM 2321 O ILE C 47 10.152 12.742 -3.555 1.00 0.00 O ATOM 2322 CB ILE C 47 8.278 11.066 -5.520 1.00 0.00 C ATOM 2323 CG1 ILE C 47 8.008 10.312 -6.827 1.00 0.00 C ATOM 2324 CG2 ILE C 47 7.895 12.537 -5.688 1.00 0.00 C ATOM 2325 CD1 ILE C 47 9.001 10.656 -7.937 1.00 0.00 C ATOM 0 H ILE C 47 9.367 8.885 -5.239 1.00 0.00 H new ATOM 0 HA ILE C 47 10.366 11.490 -5.785 1.00 0.00 H new ATOM 0 HB ILE C 47 7.667 10.616 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE C 47 8.045 9.240 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE C 47 6.998 10.540 -7.168 1.00 0.00 H new ATOM 0 HG21 ILE C 47 6.853 12.608 -6.000 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.026 13.058 -4.739 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.533 12.995 -6.444 1.00 0.00 H new ATOM 0 HD11 ILE C 47 8.754 10.089 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE C 47 8.947 11.723 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE C 47 10.011 10.402 -7.614 1.00 0.00 H new ATOM 2337 N TYR C 48 9.874 10.699 -2.663 1.00 0.00 N ATOM 2338 CA TYR C 48 10.068 11.126 -1.294 1.00 0.00 C ATOM 2339 C TYR C 48 11.480 11.670 -1.094 1.00 0.00 C ATOM 2340 O TYR C 48 11.676 12.653 -0.382 1.00 0.00 O ATOM 2341 CB TYR C 48 9.817 9.918 -0.396 1.00 0.00 C ATOM 2342 CG TYR C 48 9.914 10.197 1.085 1.00 0.00 C ATOM 2343 CD1 TYR C 48 8.934 10.976 1.713 1.00 0.00 C ATOM 2344 CD2 TYR C 48 10.981 9.670 1.829 1.00 0.00 C ATOM 2345 CE1 TYR C 48 8.999 11.208 3.093 1.00 0.00 C ATOM 2346 CE2 TYR C 48 11.041 9.875 3.213 1.00 0.00 C ATOM 2347 CZ TYR C 48 10.046 10.644 3.853 1.00 0.00 C ATOM 2348 OH TYR C 48 10.101 10.847 5.201 1.00 0.00 O ATOM 0 H TYR C 48 9.684 9.702 -2.762 1.00 0.00 H new ATOM 0 HA TYR C 48 9.377 11.931 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR C 48 8.825 9.522 -0.612 1.00 0.00 H new ATOM 0 HB3 TYR C 48 10.534 9.138 -0.652 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.127 11.398 1.133 1.00 0.00 H new ATOM 0 HD2 TYR C 48 11.757 9.106 1.333 1.00 0.00 H new ATOM 0 HE1 TYR C 48 8.249 11.818 3.575 1.00 0.00 H new ATOM 0 HE2 TYR C 48 11.847 9.445 3.789 1.00 0.00 H new ATOM 0 HH TYR C 48 10.885 10.388 5.569 1.00 0.00 H new ATOM 2358 N GLN C 49 12.477 11.039 -1.718 1.00 0.00 N ATOM 2359 CA GLN C 49 13.871 11.428 -1.558 1.00 0.00 C ATOM 2360 C GLN C 49 14.169 12.755 -2.263 1.00 0.00 C ATOM 2361 O GLN C 49 15.193 13.377 -1.990 1.00 0.00 O ATOM 2362 CB GLN C 49 14.766 10.308 -2.090 1.00 0.00 C ATOM 2363 CG GLN C 49 14.623 9.073 -1.200 1.00 0.00 C ATOM 2364 CD GLN C 49 15.289 7.850 -1.817 1.00 0.00 C ATOM 2365 OE1 GLN C 49 16.494 7.832 -2.048 1.00 0.00 O ATOM 2366 NE2 GLN C 49 14.499 6.816 -2.090 1.00 0.00 N ATOM 0 H GLN C 49 12.337 10.247 -2.345 1.00 0.00 H new ATOM 0 HA GLN C 49 14.076 11.582 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN C 49 14.490 10.064 -3.116 1.00 0.00 H new ATOM 0 HB3 GLN C 49 15.805 10.637 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN C 49 15.066 9.275 -0.225 1.00 0.00 H new ATOM 0 HG3 GLN C 49 13.566 8.866 -1.033 1.00 0.00 H new ATOM 0 HE21 GLN C 49 13.501 6.868 -1.884 1.00 0.00 H new ATOM 0 HE22 GLN C 49 14.891 5.971 -2.506 1.00 0.00 H new ATOM 2375 N ARG C 50 13.280 13.193 -3.163 1.00 0.00 N ATOM 2376 CA ARG C 50 13.384 14.495 -3.812 1.00 0.00 C ATOM 2377 C ARG C 50 12.769 15.574 -2.931 1.00 0.00 C ATOM 2378 O ARG C 50 12.899 16.759 -3.231 1.00 0.00 O ATOM 2379 CB ARG C 50 12.669 14.482 -5.171 1.00 0.00 C ATOM 2380 CG ARG C 50 13.517 13.848 -6.275 1.00 0.00 C ATOM 2381 CD ARG C 50 13.744 12.353 -6.057 1.00 0.00 C ATOM 2382 NE ARG C 50 14.456 11.762 -7.198 1.00 0.00 N ATOM 2383 CZ ARG C 50 14.712 10.459 -7.343 1.00 0.00 C ATOM 2384 NH1 ARG C 50 14.318 9.576 -6.433 1.00 0.00 N ATOM 2385 NH2 ARG C 50 15.377 10.028 -8.411 1.00 0.00 N ATOM 0 H ARG C 50 12.469 12.650 -3.459 1.00 0.00 H new ATOM 0 HA ARG C 50 14.441 14.711 -3.968 1.00 0.00 H new ATOM 0 HB2 ARG C 50 11.731 13.935 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG C 50 12.415 15.504 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG C 50 13.028 14.001 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG C 50 14.481 14.355 -6.324 1.00 0.00 H new ATOM 0 HD2 ARG C 50 14.318 12.197 -5.144 1.00 0.00 H new ATOM 0 HD3 ARG C 50 12.786 11.851 -5.921 1.00 0.00 H new ATOM 0 HE ARG C 50 14.778 12.392 -7.933 1.00 0.00 H new ATOM 0 HH11 ARG C 50 13.810 9.889 -5.605 1.00 0.00 H new ATOM 0 HH12 ARG C 50 14.523 8.585 -6.562 1.00 0.00 H new ATOM 0 HH21 ARG C 50 15.691 10.692 -9.119 1.00 0.00 H new ATOM 0 HH22 ARG C 50 15.573 9.033 -8.523 1.00 0.00 H new ATOM 2399 N ILE C 51 12.104 15.166 -1.849 1.00 0.00 N ATOM 2400 CA ILE C 51 11.387 16.086 -0.982 1.00 0.00 C ATOM 2401 C ILE C 51 12.084 16.210 0.365 1.00 0.00 C ATOM 2402 O ILE C 51 12.253 17.313 0.875 1.00 0.00 O ATOM 2403 CB ILE C 51 9.946 15.580 -0.847 1.00 0.00 C ATOM 2404 CG1 ILE C 51 9.289 15.635 -2.233 1.00 0.00 C ATOM 2405 CG2 ILE C 51 9.156 16.440 0.136 1.00 0.00 C ATOM 2406 CD1 ILE C 51 7.936 14.932 -2.234 1.00 0.00 C ATOM 0 H ILE C 51 12.051 14.191 -1.555 1.00 0.00 H new ATOM 0 HA ILE C 51 11.374 17.088 -1.410 1.00 0.00 H new ATOM 0 HB ILE C 51 9.952 14.559 -0.466 1.00 0.00 H new ATOM 0 HG12 ILE C 51 9.161 16.674 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE C 51 9.945 15.167 -2.967 1.00 0.00 H new ATOM 0 HG21 ILE C 51 8.137 16.061 0.214 1.00 0.00 H new ATOM 0 HG22 ILE C 51 9.633 16.404 1.116 1.00 0.00 H new ATOM 0 HG23 ILE C 51 9.133 17.470 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE C 51 7.497 14.989 -3.230 1.00 0.00 H new ATOM 0 HD12 ILE C 51 8.069 13.887 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE C 51 7.273 15.417 -1.517 1.00 0.00 H new ATOM 2418 N GLN C 52 12.499 15.084 0.958 1.00 0.00 N ATOM 2419 CA GLN C 52 13.159 15.105 2.258 1.00 0.00 C ATOM 2420 C GLN C 52 14.521 15.793 2.185 1.00 0.00 C ATOM 2421 O GLN C 52 15.200 15.927 3.202 1.00 0.00 O ATOM 2422 CB GLN C 52 13.298 13.684 2.802 1.00 0.00 C ATOM 2423 CG GLN C 52 11.953 12.970 2.889 1.00 0.00 C ATOM 2424 CD GLN C 52 10.818 13.863 3.379 1.00 0.00 C ATOM 2425 OE1 GLN C 52 10.826 14.321 4.519 1.00 0.00 O ATOM 2426 NE2 GLN C 52 9.834 14.112 2.515 1.00 0.00 N ATOM 0 H GLN C 52 12.388 14.153 0.556 1.00 0.00 H new ATOM 0 HA GLN C 52 12.538 15.684 2.942 1.00 0.00 H new ATOM 0 HB2 GLN C 52 13.970 13.114 2.160 1.00 0.00 H new ATOM 0 HB3 GLN C 52 13.755 13.718 3.791 1.00 0.00 H new ATOM 0 HG2 GLN C 52 11.696 12.577 1.906 1.00 0.00 H new ATOM 0 HG3 GLN C 52 12.047 12.116 3.559 1.00 0.00 H new ATOM 0 HE21 GLN C 52 9.865 13.712 1.577 1.00 0.00 H new ATOM 0 HE22 GLN C 52 9.050 14.702 2.792 1.00 0.00 H new ATOM 2435 N ALA C 53 14.927 16.228 0.988 1.00 0.00 N ATOM 2436 CA ALA C 53 16.174 16.944 0.785 1.00 0.00 C ATOM 2437 C ALA C 53 16.162 18.309 1.486 1.00 0.00 C ATOM 2438 O ALA C 53 17.224 18.902 1.673 1.00 0.00 O ATOM 2439 CB ALA C 53 16.395 17.112 -0.717 1.00 0.00 C ATOM 0 H ALA C 53 14.390 16.088 0.132 1.00 0.00 H new ATOM 0 HA ALA C 53 16.991 16.371 1.223 1.00 0.00 H new ATOM 0 HB1 ALA C 53 17.328 17.648 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA C 53 16.448 16.131 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA C 53 15.567 17.677 -1.146 1.00 0.00 H new ATOM 2445 N GLY C 54 14.983 18.813 1.878 1.00 0.00 N ATOM 2446 CA GLY C 54 14.897 20.062 2.627 1.00 0.00 C ATOM 2447 C GLY C 54 13.572 20.808 2.473 1.00 0.00 C ATOM 2448 O GLY C 54 13.505 21.979 2.837 1.00 0.00 O ATOM 0 H GLY C 54 14.083 18.373 1.687 1.00 0.00 H new ATOM 0 HA2 GLY C 54 15.057 19.848 3.684 1.00 0.00 H new ATOM 0 HA3 GLY C 54 15.707 20.718 2.308 1.00 0.00 H new ATOM 2452 N LEU C 55 12.522 20.175 1.944 1.00 0.00 N ATOM 2453 CA LEU C 55 11.285 20.879 1.632 1.00 0.00 C ATOM 2454 C LEU C 55 10.066 19.955 1.636 1.00 0.00 C ATOM 2455 O LEU C 55 10.187 18.753 1.861 1.00 0.00 O ATOM 2456 CB LEU C 55 11.459 21.572 0.273 1.00 0.00 C ATOM 2457 CG LEU C 55 12.030 20.666 -0.833 1.00 0.00 C ATOM 2458 CD1 LEU C 55 11.018 19.645 -1.348 1.00 0.00 C ATOM 2459 CD2 LEU C 55 12.464 21.543 -2.000 1.00 0.00 C ATOM 0 H LEU C 55 12.508 19.179 1.725 1.00 0.00 H new ATOM 0 HA LEU C 55 11.093 21.619 2.409 1.00 0.00 H new ATOM 0 HB2 LEU C 55 10.492 21.956 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU C 55 12.118 22.431 0.398 1.00 0.00 H new ATOM 0 HG LEU C 55 12.865 20.113 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU C 55 11.479 19.036 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU C 55 10.698 19.004 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU C 55 10.153 20.166 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU C 55 12.872 20.917 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU C 55 11.604 22.096 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU C 55 13.227 22.245 -1.664 1.00 0.00 H new ATOM 2471 N THR C 56 8.883 20.525 1.385 1.00 0.00 N ATOM 2472 CA THR C 56 7.636 19.775 1.240 1.00 0.00 C ATOM 2473 C THR C 56 6.698 20.470 0.254 1.00 0.00 C ATOM 2474 O THR C 56 5.538 20.087 0.134 1.00 0.00 O ATOM 2475 CB THR C 56 6.920 19.604 2.583 1.00 0.00 C ATOM 2476 OG1 THR C 56 6.733 20.861 3.202 1.00 0.00 O ATOM 2477 CG2 THR C 56 7.701 18.687 3.517 1.00 0.00 C ATOM 0 H THR C 56 8.766 21.532 1.276 1.00 0.00 H new ATOM 0 HA THR C 56 7.899 18.788 0.859 1.00 0.00 H new ATOM 0 HB THR C 56 5.950 19.147 2.384 1.00 0.00 H new ATOM 0 HG1 THR C 56 6.273 20.739 4.059 1.00 0.00 H new ATOM 0 HG21 THR C 56 7.165 18.587 4.461 1.00 0.00 H new ATOM 0 HG22 THR C 56 7.810 17.705 3.056 1.00 0.00 H new ATOM 0 HG23 THR C 56 8.687 19.112 3.703 1.00 0.00 H new ATOM 2485 N ALA C 57 7.192 21.492 -0.451 1.00 0.00 N ATOM 2486 CA ALA C 57 6.389 22.250 -1.393 1.00 0.00 C ATOM 2487 C ALA C 57 7.275 22.803 -2.512 1.00 0.00 C ATOM 2488 O ALA C 57 8.228 23.527 -2.228 1.00 0.00 O ATOM 2489 CB ALA C 57 5.724 23.402 -0.638 1.00 0.00 C ATOM 0 H ALA C 57 8.158 21.810 -0.379 1.00 0.00 H new ATOM 0 HA ALA C 57 5.631 21.607 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA C 57 5.115 23.986 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA C 57 5.092 23.001 0.154 1.00 0.00 H new ATOM 0 HB3 ALA C 57 6.491 24.042 -0.201 1.00 0.00 H new ATOM 2495 N PRO C 58 6.978 22.476 -3.776 1.00 0.00 N ATOM 2496 CA PRO C 58 7.672 23.005 -4.942 1.00 0.00 C ATOM 2497 C PRO C 58 7.780 24.528 -4.942 1.00 0.00 C ATOM 2498 O PRO C 58 8.788 25.080 -5.376 1.00 0.00 O ATOM 2499 CB PRO C 58 6.827 22.555 -6.131 1.00 0.00 C ATOM 2500 CG PRO C 58 6.209 21.247 -5.649 1.00 0.00 C ATOM 2501 CD PRO C 58 5.937 21.546 -4.178 1.00 0.00 C ATOM 0 HA PRO C 58 8.699 22.641 -4.965 1.00 0.00 H new ATOM 0 HB2 PRO C 58 6.064 23.291 -6.383 1.00 0.00 H new ATOM 0 HB3 PRO C 58 7.435 22.407 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO C 58 5.295 21.004 -6.191 1.00 0.00 H new ATOM 0 HG3 PRO C 58 6.889 20.404 -5.775 1.00 0.00 H new ATOM 0 HD2 PRO C 58 4.947 21.981 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO C 58 5.970 20.636 -3.579 1.00 0.00 H new ATOM 2509 N ASP C 59 6.736 25.200 -4.452 1.00 0.00 N ATOM 2510 CA ASP C 59 6.662 26.653 -4.460 1.00 0.00 C ATOM 2511 C ASP C 59 5.543 27.148 -3.541 1.00 0.00 C ATOM 2512 O ASP C 59 5.592 28.273 -3.047 1.00 0.00 O ATOM 2513 CB ASP C 59 6.390 27.092 -5.897 1.00 0.00 C ATOM 2514 CG ASP C 59 6.274 28.608 -6.015 1.00 0.00 C ATOM 2515 OD1 ASP C 59 7.303 29.286 -5.795 1.00 0.00 O ATOM 2516 OD2 ASP C 59 5.157 29.076 -6.328 1.00 0.00 O ATOM 0 H ASP C 59 5.920 24.747 -4.039 1.00 0.00 H new ATOM 0 HA ASP C 59 7.598 27.076 -4.095 1.00 0.00 H new ATOM 0 HB2 ASP C 59 7.193 26.738 -6.543 1.00 0.00 H new ATOM 0 HB3 ASP C 59 5.469 26.629 -6.250 1.00 0.00 H new TER 2521 ASP C 59 ATOM 2522 O5' G D 55 15.526 -29.213 -2.151 1.00 0.00 O ATOM 2523 C5' G D 55 14.391 -28.421 -2.437 1.00 0.00 C ATOM 2524 C4' G D 55 14.137 -28.416 -3.944 1.00 0.00 C ATOM 2525 O4' G D 55 13.665 -29.674 -4.410 1.00 0.00 O ATOM 2526 C3' G D 55 13.057 -27.408 -4.316 1.00 0.00 C ATOM 2527 O3' G D 55 13.528 -26.077 -4.386 1.00 0.00 O ATOM 2528 C2' G D 55 12.643 -27.957 -5.676 1.00 0.00 C ATOM 2529 O2' G D 55 13.613 -27.672 -6.668 1.00 0.00 O ATOM 2530 C1' G D 55 12.660 -29.454 -5.390 1.00 0.00 C ATOM 2531 N9 G D 55 11.343 -29.869 -4.862 1.00 0.00 N ATOM 2532 C8 G D 55 10.954 -30.071 -3.561 1.00 0.00 C ATOM 2533 N7 G D 55 9.707 -30.436 -3.426 1.00 0.00 N ATOM 2534 C5 G D 55 9.230 -30.477 -4.735 1.00 0.00 C ATOM 2535 C6 G D 55 7.937 -30.810 -5.234 1.00 0.00 C ATOM 2536 O6 G D 55 6.934 -31.147 -4.603 1.00 0.00 O ATOM 2537 N1 G D 55 7.871 -30.722 -6.615 1.00 0.00 N ATOM 2538 C2 G D 55 8.922 -30.365 -7.425 1.00 0.00 C ATOM 2539 N2 G D 55 8.688 -30.336 -8.736 1.00 0.00 N ATOM 2540 N3 G D 55 10.141 -30.054 -6.971 1.00 0.00 N ATOM 2541 C4 G D 55 10.224 -30.131 -5.619 1.00 0.00 C ATOM 0 H5' G D 55 14.546 -27.403 -2.081 1.00 0.00 H new ATOM 0 H5'' G D 55 13.520 -28.813 -1.912 1.00 0.00 H new ATOM 0 H4' G D 55 15.096 -28.168 -4.398 1.00 0.00 H new ATOM 0 H3' G D 55 12.251 -27.324 -3.586 1.00 0.00 H new ATOM 0 H2' G D 55 11.702 -27.548 -6.045 1.00 0.00 H new ATOM 0 HO2' G D 55 13.319 -28.038 -7.528 1.00 0.00 H new ATOM 0 HO5' G D 55 15.689 -29.214 -1.185 1.00 0.00 H new ATOM 0 H1' G D 55 12.865 -30.029 -6.293 1.00 0.00 H new ATOM 0 H8 G D 55 11.621 -29.940 -2.722 1.00 0.00 H new ATOM 0 H1 G D 55 6.980 -30.937 -7.062 1.00 0.00 H new ATOM 0 H21 G D 55 9.434 -30.077 -9.382 1.00 0.00 H new ATOM 0 H22 G D 55 7.763 -30.572 -9.094 1.00 0.00 H new ATOM 2554 P G D 56 12.510 -24.831 -4.337 1.00 0.00 P ATOM 2555 OP1 G D 56 13.303 -23.583 -4.416 1.00 0.00 O ATOM 2556 OP2 G D 56 11.590 -25.040 -3.193 1.00 0.00 O ATOM 2557 O5' G D 56 11.657 -24.969 -5.694 1.00 0.00 O ATOM 2558 C5' G D 56 12.233 -24.672 -6.949 1.00 0.00 C ATOM 2559 C4' G D 56 11.217 -24.907 -8.070 1.00 0.00 C ATOM 2560 O4' G D 56 10.787 -26.262 -8.129 1.00 0.00 O ATOM 2561 C3' G D 56 9.950 -24.070 -7.922 1.00 0.00 C ATOM 2562 O3' G D 56 10.124 -22.725 -8.324 1.00 0.00 O ATOM 2563 C2' G D 56 9.027 -24.849 -8.852 1.00 0.00 C ATOM 2564 O2' G D 56 9.342 -24.615 -10.210 1.00 0.00 O ATOM 2565 C1' G D 56 9.417 -26.284 -8.510 1.00 0.00 C ATOM 2566 N9 G D 56 8.571 -26.762 -7.397 1.00 0.00 N ATOM 2567 C8 G D 56 8.867 -26.860 -6.060 1.00 0.00 C ATOM 2568 N7 G D 56 7.887 -27.329 -5.334 1.00 0.00 N ATOM 2569 C5 G D 56 6.862 -27.548 -6.253 1.00 0.00 C ATOM 2570 C6 G D 56 5.539 -28.048 -6.061 1.00 0.00 C ATOM 2571 O6 G D 56 4.997 -28.403 -5.015 1.00 0.00 O ATOM 2572 N1 G D 56 4.830 -28.112 -7.249 1.00 0.00 N ATOM 2573 C2 G D 56 5.322 -27.742 -8.477 1.00 0.00 C ATOM 2574 N2 G D 56 4.497 -27.859 -9.513 1.00 0.00 N ATOM 2575 N3 G D 56 6.562 -27.278 -8.672 1.00 0.00 N ATOM 2576 C4 G D 56 7.276 -27.207 -7.517 1.00 0.00 C ATOM 0 H5' G D 56 13.112 -25.296 -7.110 1.00 0.00 H new ATOM 0 H5'' G D 56 12.570 -23.635 -6.966 1.00 0.00 H new ATOM 0 H4' G D 56 11.755 -24.620 -8.973 1.00 0.00 H new ATOM 0 H3' G D 56 9.591 -23.958 -6.899 1.00 0.00 H new ATOM 0 H2' G D 56 7.975 -24.593 -8.729 1.00 0.00 H new ATOM 0 HO2' G D 56 8.734 -25.130 -10.780 1.00 0.00 H new ATOM 0 H1' G D 56 9.273 -26.956 -9.356 1.00 0.00 H new ATOM 0 H8 G D 56 9.823 -26.575 -5.646 1.00 0.00 H new ATOM 0 H1 G D 56 3.872 -28.460 -7.209 1.00 0.00 H new ATOM 0 H21 G D 56 4.812 -27.598 -10.448 1.00 0.00 H new ATOM 0 H22 G D 56 3.549 -28.210 -9.373 1.00 0.00 H new ATOM 2588 P G D 57 9.077 -21.587 -7.874 1.00 0.00 P ATOM 2589 OP1 G D 57 9.533 -20.295 -8.440 1.00 0.00 O ATOM 2590 OP2 G D 57 8.870 -21.706 -6.413 1.00 0.00 O ATOM 2591 O5' G D 57 7.703 -22.001 -8.601 1.00 0.00 O ATOM 2592 C5' G D 57 7.546 -21.848 -9.998 1.00 0.00 C ATOM 2593 C4' G D 57 6.169 -22.341 -10.439 1.00 0.00 C ATOM 2594 O4' G D 57 5.971 -23.716 -10.130 1.00 0.00 O ATOM 2595 C3' G D 57 5.024 -21.586 -9.775 1.00 0.00 C ATOM 2596 O3' G D 57 4.759 -20.332 -10.373 1.00 0.00 O ATOM 2597 C2' G D 57 3.894 -22.581 -10.012 1.00 0.00 C ATOM 2598 O2' G D 57 3.456 -22.554 -11.357 1.00 0.00 O ATOM 2599 C1' G D 57 4.610 -23.905 -9.766 1.00 0.00 C ATOM 2600 N9 G D 57 4.502 -24.280 -8.341 1.00 0.00 N ATOM 2601 C8 G D 57 5.424 -24.161 -7.332 1.00 0.00 C ATOM 2602 N7 G D 57 5.011 -24.607 -6.176 1.00 0.00 N ATOM 2603 C5 G D 57 3.711 -25.040 -6.434 1.00 0.00 C ATOM 2604 C6 G D 57 2.740 -25.619 -5.562 1.00 0.00 C ATOM 2605 O6 G D 57 2.840 -25.888 -4.366 1.00 0.00 O ATOM 2606 N1 G D 57 1.549 -25.887 -6.218 1.00 0.00 N ATOM 2607 C2 G D 57 1.317 -25.649 -7.551 1.00 0.00 C ATOM 2608 N2 G D 57 0.112 -25.963 -8.018 1.00 0.00 N ATOM 2609 N3 G D 57 2.224 -25.124 -8.381 1.00 0.00 N ATOM 2610 C4 G D 57 3.395 -24.842 -7.755 1.00 0.00 C ATOM 0 H5' G D 57 8.323 -22.406 -10.520 1.00 0.00 H new ATOM 0 H5'' G D 57 7.668 -20.800 -10.271 1.00 0.00 H new ATOM 0 H4' G D 57 6.157 -22.172 -11.516 1.00 0.00 H new ATOM 0 H3' G D 57 5.206 -21.317 -8.734 1.00 0.00 H new ATOM 0 H2' G D 57 3.016 -22.390 -9.395 1.00 0.00 H new ATOM 0 HO2' G D 57 3.765 -21.728 -11.785 1.00 0.00 H new ATOM 0 H1' G D 57 4.164 -24.708 -10.354 1.00 0.00 H new ATOM 0 H8 G D 57 6.406 -23.736 -7.481 1.00 0.00 H new ATOM 0 H1 G D 57 0.789 -26.291 -5.671 1.00 0.00 H new ATOM 0 H21 G D 57 -0.111 -25.806 -9.001 1.00 0.00 H new ATOM 0 H22 G D 57 -0.589 -26.361 -7.393 1.00 0.00 H new ATOM 2622 P U D 58 3.921 -19.201 -9.589 1.00 0.00 P ATOM 2623 OP1 U D 58 3.758 -18.041 -10.498 1.00 0.00 O ATOM 2624 OP2 U D 58 4.561 -19.003 -8.268 1.00 0.00 O ATOM 2625 O5' U D 58 2.471 -19.855 -9.341 1.00 0.00 O ATOM 2626 C5' U D 58 1.546 -20.019 -10.401 1.00 0.00 C ATOM 2627 C4' U D 58 0.278 -20.712 -9.902 1.00 0.00 C ATOM 2628 O4' U D 58 0.550 -22.002 -9.365 1.00 0.00 O ATOM 2629 C3' U D 58 -0.426 -19.934 -8.794 1.00 0.00 C ATOM 2630 O3' U D 58 -1.199 -18.853 -9.278 1.00 0.00 O ATOM 2631 C2' U D 58 -1.292 -21.044 -8.218 1.00 0.00 C ATOM 2632 O2' U D 58 -2.394 -21.319 -9.061 1.00 0.00 O ATOM 2633 C1' U D 58 -0.342 -22.236 -8.278 1.00 0.00 C ATOM 2634 N1 U D 58 0.397 -22.357 -7.000 1.00 0.00 N ATOM 2635 C2 U D 58 -0.277 -22.931 -5.935 1.00 0.00 C ATOM 2636 O2 U D 58 -1.441 -23.319 -6.017 1.00 0.00 O ATOM 2637 N3 U D 58 0.431 -23.047 -4.750 1.00 0.00 N ATOM 2638 C4 U D 58 1.736 -22.648 -4.539 1.00 0.00 C ATOM 2639 O4 U D 58 2.267 -22.809 -3.444 1.00 0.00 O ATOM 2640 C5 U D 58 2.363 -22.054 -5.701 1.00 0.00 C ATOM 2641 C6 U D 58 1.690 -21.922 -6.868 1.00 0.00 C ATOM 0 H5' U D 58 1.999 -20.607 -11.199 1.00 0.00 H new ATOM 0 H5'' U D 58 1.294 -19.047 -10.825 1.00 0.00 H new ATOM 0 H4' U D 58 -0.358 -20.777 -10.785 1.00 0.00 H new ATOM 0 H3' U D 58 0.245 -19.447 -8.087 1.00 0.00 H new ATOM 0 H2' U D 58 -1.693 -20.805 -7.233 1.00 0.00 H new ATOM 0 HO2' U D 58 -2.535 -20.565 -9.671 1.00 0.00 H new ATOM 0 H1' U D 58 -0.884 -23.169 -8.429 1.00 0.00 H new ATOM 0 H3 U D 58 -0.058 -23.467 -3.959 1.00 0.00 H new ATOM 0 H5 U D 58 3.385 -21.710 -5.636 1.00 0.00 H new ATOM 0 H6 U D 58 2.182 -21.464 -7.713 1.00 0.00 H new ATOM 2652 P C D 59 -1.646 -17.655 -8.299 1.00 0.00 P ATOM 2653 OP1 C D 59 -2.366 -16.646 -9.108 1.00 0.00 O ATOM 2654 OP2 C D 59 -0.463 -17.246 -7.511 1.00 0.00 O ATOM 2655 O5' C D 59 -2.705 -18.328 -7.290 1.00 0.00 O ATOM 2656 C5' C D 59 -4.027 -18.615 -7.698 1.00 0.00 C ATOM 2657 C4' C D 59 -4.798 -19.276 -6.553 1.00 0.00 C ATOM 2658 O4' C D 59 -4.172 -20.476 -6.118 1.00 0.00 O ATOM 2659 C3' C D 59 -4.940 -18.397 -5.318 1.00 0.00 C ATOM 2660 O3' C D 59 -5.943 -17.404 -5.437 1.00 0.00 O ATOM 2661 C2' C D 59 -5.315 -19.475 -4.306 1.00 0.00 C ATOM 2662 O2' C D 59 -6.650 -19.905 -4.478 1.00 0.00 O ATOM 2663 C1' C D 59 -4.396 -20.621 -4.720 1.00 0.00 C ATOM 2664 N1 C D 59 -3.130 -20.544 -3.952 1.00 0.00 N ATOM 2665 C2 C D 59 -3.137 -21.012 -2.643 1.00 0.00 C ATOM 2666 O2 C D 59 -4.165 -21.467 -2.143 1.00 0.00 O ATOM 2667 N3 C D 59 -1.991 -20.962 -1.919 1.00 0.00 N ATOM 2668 C4 C D 59 -0.874 -20.472 -2.457 1.00 0.00 C ATOM 2669 N4 C D 59 0.226 -20.456 -1.713 1.00 0.00 N ATOM 2670 C5 C D 59 -0.839 -19.974 -3.798 1.00 0.00 C ATOM 2671 C6 C D 59 -1.988 -20.029 -4.506 1.00 0.00 C ATOM 0 H5' C D 59 -4.013 -19.274 -8.566 1.00 0.00 H new ATOM 0 H5'' C D 59 -4.529 -17.697 -8.003 1.00 0.00 H new ATOM 0 H4' C D 59 -5.783 -19.467 -6.980 1.00 0.00 H new ATOM 0 H3' C D 59 -4.059 -17.800 -5.081 1.00 0.00 H new ATOM 0 H2' C D 59 -5.221 -19.135 -3.275 1.00 0.00 H new ATOM 0 HO2' C D 59 -6.859 -20.596 -3.816 1.00 0.00 H new ATOM 0 H1' C D 59 -4.837 -21.596 -4.512 1.00 0.00 H new ATOM 0 H41 C D 59 1.096 -20.087 -2.097 1.00 0.00 H new ATOM 0 H42 C D 59 0.201 -20.813 -0.758 1.00 0.00 H new ATOM 0 H5 C D 59 0.067 -19.571 -4.226 1.00 0.00 H new ATOM 0 H6 C D 59 -2.007 -19.662 -5.522 1.00 0.00 H new ATOM 2683 P A D 60 -6.057 -16.196 -4.367 1.00 0.00 P ATOM 2684 OP1 A D 60 -7.212 -15.354 -4.754 1.00 0.00 O ATOM 2685 OP2 A D 60 -4.719 -15.576 -4.230 1.00 0.00 O ATOM 2686 O5' A D 60 -6.415 -16.922 -2.974 1.00 0.00 O ATOM 2687 C5' A D 60 -7.697 -17.471 -2.759 1.00 0.00 C ATOM 2688 C4' A D 60 -7.725 -18.252 -1.445 1.00 0.00 C ATOM 2689 O4' A D 60 -6.695 -19.229 -1.383 1.00 0.00 O ATOM 2690 C3' A D 60 -7.557 -17.367 -0.213 1.00 0.00 C ATOM 2691 O3' A D 60 -8.749 -16.694 0.148 1.00 0.00 O ATOM 2692 C2' A D 60 -7.141 -18.426 0.800 1.00 0.00 C ATOM 2693 O2' A D 60 -8.239 -19.223 1.205 1.00 0.00 O ATOM 2694 C1' A D 60 -6.221 -19.300 -0.046 1.00 0.00 C ATOM 2695 N9 A D 60 -4.832 -18.810 0.049 1.00 0.00 N ATOM 2696 C8 A D 60 -4.093 -18.080 -0.847 1.00 0.00 C ATOM 2697 N7 A D 60 -2.871 -17.846 -0.457 1.00 0.00 N ATOM 2698 C5 A D 60 -2.798 -18.448 0.798 1.00 0.00 C ATOM 2699 C6 A D 60 -1.780 -18.567 1.762 1.00 0.00 C ATOM 2700 N6 A D 60 -0.549 -18.072 1.613 1.00 0.00 N ATOM 2701 N1 A D 60 -2.053 -19.216 2.903 1.00 0.00 N ATOM 2702 C2 A D 60 -3.267 -19.722 3.079 1.00 0.00 C ATOM 2703 N3 A D 60 -4.305 -19.692 2.258 1.00 0.00 N ATOM 2704 C4 A D 60 -3.996 -19.028 1.116 1.00 0.00 C ATOM 0 H5' A D 60 -7.962 -18.129 -3.587 1.00 0.00 H new ATOM 0 H5'' A D 60 -8.441 -16.675 -2.733 1.00 0.00 H new ATOM 0 H4' A D 60 -8.710 -18.718 -1.435 1.00 0.00 H new ATOM 0 H3' A D 60 -6.856 -16.541 -0.329 1.00 0.00 H new ATOM 0 H2' A D 60 -6.709 -17.999 1.705 1.00 0.00 H new ATOM 0 HO2' A D 60 -7.936 -19.892 1.854 1.00 0.00 H new ATOM 0 H1' A D 60 -6.225 -20.333 0.302 1.00 0.00 H new ATOM 0 H8 A D 60 -4.488 -17.731 -1.790 1.00 0.00 H new ATOM 0 H61 A D 60 0.143 -18.194 2.353 1.00 0.00 H new ATOM 0 H62 A D 60 -0.300 -17.572 0.760 1.00 0.00 H new ATOM 0 H2 A D 60 -3.430 -20.227 4.020 1.00 0.00 H new ATOM 2716 P U D 61 -8.749 -15.524 1.253 1.00 0.00 P ATOM 2717 OP1 U D 61 -10.098 -14.912 1.263 1.00 0.00 O ATOM 2718 OP2 U D 61 -7.565 -14.670 1.008 1.00 0.00 O ATOM 2719 O5' U D 61 -8.526 -16.264 2.658 1.00 0.00 O ATOM 2720 C5' U D 61 -9.488 -17.129 3.211 1.00 0.00 C ATOM 2721 C4' U D 61 -8.887 -17.786 4.451 1.00 0.00 C ATOM 2722 O4' U D 61 -7.676 -18.466 4.152 1.00 0.00 O ATOM 2723 C3' U D 61 -8.564 -16.776 5.547 1.00 0.00 C ATOM 2724 O3' U D 61 -9.707 -16.440 6.313 1.00 0.00 O ATOM 2725 C2' U D 61 -7.536 -17.574 6.339 1.00 0.00 C ATOM 2726 O2' U D 61 -8.171 -18.562 7.132 1.00 0.00 O ATOM 2727 C1' U D 61 -6.771 -18.302 5.237 1.00 0.00 C ATOM 2728 N1 U D 61 -5.568 -17.536 4.831 1.00 0.00 N ATOM 2729 C2 U D 61 -4.439 -17.641 5.636 1.00 0.00 C ATOM 2730 O2 U D 61 -4.423 -18.315 6.664 1.00 0.00 O ATOM 2731 N3 U D 61 -3.316 -16.940 5.222 1.00 0.00 N ATOM 2732 C4 U D 61 -3.227 -16.144 4.095 1.00 0.00 C ATOM 2733 O4 U D 61 -2.181 -15.561 3.821 1.00 0.00 O ATOM 2734 C5 U D 61 -4.446 -16.081 3.322 1.00 0.00 C ATOM 2735 C6 U D 61 -5.554 -16.755 3.704 1.00 0.00 C ATOM 0 H5' U D 61 -9.780 -17.887 2.484 1.00 0.00 H new ATOM 0 H5'' U D 61 -10.390 -16.576 3.474 1.00 0.00 H new ATOM 0 H4' U D 61 -9.649 -18.484 4.797 1.00 0.00 H new ATOM 0 H3' U D 61 -8.212 -15.805 5.197 1.00 0.00 H new ATOM 0 H2' U D 61 -6.936 -16.946 6.998 1.00 0.00 H new ATOM 0 HO2' U D 61 -7.494 -19.065 7.632 1.00 0.00 H new ATOM 0 H1' U D 61 -6.411 -19.271 5.584 1.00 0.00 H new ATOM 0 H3 U D 61 -2.480 -17.019 5.801 1.00 0.00 H new ATOM 0 H5 U D 61 -4.473 -15.484 2.422 1.00 0.00 H new ATOM 0 H6 U D 61 -6.450 -16.676 3.107 1.00 0.00 H new ATOM 2746 P C D 62 -9.715 -15.165 7.293 1.00 0.00 P ATOM 2747 OP1 C D 62 -11.061 -15.059 7.901 1.00 0.00 O ATOM 2748 OP2 C D 62 -9.155 -14.007 6.560 1.00 0.00 O ATOM 2749 O5' C D 62 -8.667 -15.560 8.449 1.00 0.00 O ATOM 2750 C5' C D 62 -8.980 -16.506 9.454 1.00 0.00 C ATOM 2751 C4' C D 62 -7.772 -16.682 10.379 1.00 0.00 C ATOM 2752 O4' C D 62 -6.615 -17.125 9.685 1.00 0.00 O ATOM 2753 C3' C D 62 -7.393 -15.372 11.064 1.00 0.00 C ATOM 2754 O3' C D 62 -8.210 -15.123 12.191 1.00 0.00 O ATOM 2755 C2' C D 62 -5.944 -15.666 11.430 1.00 0.00 C ATOM 2756 O2' C D 62 -5.878 -16.437 12.615 1.00 0.00 O ATOM 2757 C1' C D 62 -5.465 -16.529 10.268 1.00 0.00 C ATOM 2758 N1 C D 62 -4.740 -15.713 9.263 1.00 0.00 N ATOM 2759 C2 C D 62 -3.353 -15.635 9.354 1.00 0.00 C ATOM 2760 O2 C D 62 -2.744 -16.183 10.271 1.00 0.00 O ATOM 2761 N3 C D 62 -2.671 -14.939 8.408 1.00 0.00 N ATOM 2762 C4 C D 62 -3.322 -14.320 7.425 1.00 0.00 C ATOM 2763 N4 C D 62 -2.618 -13.658 6.515 1.00 0.00 N ATOM 2764 C5 C D 62 -4.746 -14.349 7.328 1.00 0.00 C ATOM 2765 C6 C D 62 -5.410 -15.055 8.268 1.00 0.00 C ATOM 0 H5' C D 62 -9.247 -17.460 9.000 1.00 0.00 H new ATOM 0 H5'' C D 62 -9.845 -16.172 10.027 1.00 0.00 H new ATOM 0 H4' C D 62 -8.083 -17.431 11.108 1.00 0.00 H new ATOM 0 H3' C D 62 -7.521 -14.474 10.460 1.00 0.00 H new ATOM 0 H2' C D 62 -5.361 -14.760 11.593 1.00 0.00 H new ATOM 0 HO2' C D 62 -6.080 -15.868 13.387 1.00 0.00 H new ATOM 0 H1' C D 62 -4.771 -17.290 10.624 1.00 0.00 H new ATOM 0 H41 C D 62 -3.095 -13.176 5.753 1.00 0.00 H new ATOM 0 H42 C D 62 -1.600 -13.631 6.578 1.00 0.00 H new ATOM 0 H5 C D 62 -5.269 -13.830 6.538 1.00 0.00 H new ATOM 0 H6 C D 62 -6.488 -15.101 8.234 1.00 0.00 H new ATOM 2777 P A D 63 -8.119 -13.736 12.990 1.00 0.00 P ATOM 2778 OP1 A D 63 -9.078 -13.781 14.118 1.00 0.00 O ATOM 2779 OP2 A D 63 -8.196 -12.635 12.003 1.00 0.00 O ATOM 2780 O5' A D 63 -6.629 -13.788 13.592 1.00 0.00 O ATOM 2781 C5' A D 63 -5.940 -12.605 13.924 1.00 0.00 C ATOM 2782 C4' A D 63 -4.455 -12.917 14.105 1.00 0.00 C ATOM 2783 O4' A D 63 -3.893 -13.561 12.968 1.00 0.00 O ATOM 2784 C3' A D 63 -3.705 -11.611 14.350 1.00 0.00 C ATOM 2785 O3' A D 63 -3.157 -11.621 15.655 1.00 0.00 O ATOM 2786 C2' A D 63 -2.653 -11.558 13.238 1.00 0.00 C ATOM 2787 O2' A D 63 -1.359 -11.848 13.727 1.00 0.00 O ATOM 2788 C1' A D 63 -3.044 -12.671 12.270 1.00 0.00 C ATOM 2789 N9 A D 63 -3.680 -12.163 11.030 1.00 0.00 N ATOM 2790 C8 A D 63 -5.008 -12.070 10.700 1.00 0.00 C ATOM 2791 N7 A D 63 -5.234 -11.584 9.510 1.00 0.00 N ATOM 2792 C5 A D 63 -3.956 -11.354 9.005 1.00 0.00 C ATOM 2793 C6 A D 63 -3.479 -10.873 7.766 1.00 0.00 C ATOM 2794 N6 A D 63 -4.272 -10.523 6.749 1.00 0.00 N ATOM 2795 N1 A D 63 -2.159 -10.763 7.595 1.00 0.00 N ATOM 2796 C2 A D 63 -1.350 -11.116 8.581 1.00 0.00 C ATOM 2797 N3 A D 63 -1.655 -11.593 9.780 1.00 0.00 N ATOM 2798 C4 A D 63 -3.001 -11.689 9.931 1.00 0.00 C ATOM 0 H5' A D 63 -6.348 -12.178 14.840 1.00 0.00 H new ATOM 0 H5'' A D 63 -6.074 -11.861 13.139 1.00 0.00 H new ATOM 0 H4' A D 63 -4.360 -13.596 14.952 1.00 0.00 H new ATOM 0 H3' A D 63 -4.332 -10.720 14.312 1.00 0.00 H new ATOM 0 H2' A D 63 -2.625 -10.565 12.790 1.00 0.00 H new ATOM 0 HO2' A D 63 -0.793 -11.052 13.647 1.00 0.00 H new ATOM 0 H1' A D 63 -2.145 -13.186 11.931 1.00 0.00 H new ATOM 0 H8 A D 63 -5.800 -12.373 11.369 1.00 0.00 H new ATOM 0 H61 A D 63 -3.864 -10.182 5.878 1.00 0.00 H new ATOM 0 H62 A D 63 -5.285 -10.597 6.843 1.00 0.00 H new ATOM 0 H2 A D 63 -0.295 -10.999 8.381 1.00 0.00 H new ATOM 2810 P G D 64 -2.743 -10.259 16.405 1.00 0.00 P ATOM 2811 OP1 G D 64 -2.647 -10.550 17.851 1.00 0.00 O ATOM 2812 OP2 G D 64 -3.640 -9.182 15.939 1.00 0.00 O ATOM 2813 O5' G D 64 -1.262 -9.948 15.861 1.00 0.00 O ATOM 2814 C5' G D 64 -0.153 -10.728 16.274 1.00 0.00 C ATOM 2815 C4' G D 64 1.158 -10.170 15.702 1.00 0.00 C ATOM 2816 O4' G D 64 0.975 -9.824 14.338 1.00 0.00 O ATOM 2817 C3' G D 64 1.596 -8.901 16.432 1.00 0.00 C ATOM 2818 O3' G D 64 2.999 -8.759 16.300 1.00 0.00 O ATOM 2819 C2' G D 64 0.802 -7.862 15.651 1.00 0.00 C ATOM 2820 O2' G D 64 1.370 -6.578 15.736 1.00 0.00 O ATOM 2821 C1' G D 64 0.831 -8.414 14.226 1.00 0.00 C ATOM 2822 N9 G D 64 -0.384 -8.075 13.445 1.00 0.00 N ATOM 2823 C8 G D 64 -0.969 -8.816 12.454 1.00 0.00 C ATOM 2824 N7 G D 64 -2.035 -8.271 11.938 1.00 0.00 N ATOM 2825 C5 G D 64 -2.169 -7.071 12.632 1.00 0.00 C ATOM 2826 C6 G D 64 -3.149 -6.045 12.505 1.00 0.00 C ATOM 2827 O6 G D 64 -4.115 -5.997 11.742 1.00 0.00 O ATOM 2828 N1 G D 64 -2.919 -4.993 13.377 1.00 0.00 N ATOM 2829 C2 G D 64 -1.869 -4.931 14.257 1.00 0.00 C ATOM 2830 N2 G D 64 -1.788 -3.835 15.006 1.00 0.00 N ATOM 2831 N3 G D 64 -0.949 -5.887 14.392 1.00 0.00 N ATOM 2832 C4 G D 64 -1.158 -6.938 13.554 1.00 0.00 C ATOM 0 H5' G D 64 -0.287 -11.759 15.946 1.00 0.00 H new ATOM 0 H5'' G D 64 -0.101 -10.744 17.363 1.00 0.00 H new ATOM 0 H4' G D 64 1.916 -10.944 15.823 1.00 0.00 H new ATOM 0 H3' G D 64 1.415 -8.853 17.506 1.00 0.00 H new ATOM 0 H2' G D 64 -0.208 -7.722 16.035 1.00 0.00 H new ATOM 0 HO2' G D 64 0.768 -5.926 15.321 1.00 0.00 H new ATOM 0 H1' G D 64 1.660 -7.962 13.681 1.00 0.00 H new ATOM 0 H8 G D 64 -0.581 -9.770 12.128 1.00 0.00 H new ATOM 0 H1 G D 64 -3.575 -4.212 13.363 1.00 0.00 H new ATOM 0 H21 G D 64 -1.028 -3.732 15.679 1.00 0.00 H new ATOM 0 H22 G D 64 -2.486 -3.097 14.908 1.00 0.00 H new ATOM 2844 P G D 65 3.856 -7.840 17.323 1.00 0.00 P ATOM 2845 OP1 G D 65 5.103 -8.579 17.639 1.00 0.00 O ATOM 2846 OP2 G D 65 2.970 -7.428 18.435 1.00 0.00 O ATOM 2847 O5' G D 65 4.268 -6.512 16.498 1.00 0.00 O ATOM 2848 C5' G D 65 5.263 -6.562 15.495 1.00 0.00 C ATOM 2849 C4' G D 65 5.681 -5.165 15.023 1.00 0.00 C ATOM 2850 O4' G D 65 4.580 -4.477 14.453 1.00 0.00 O ATOM 2851 C3' G D 65 6.270 -4.303 16.145 1.00 0.00 C ATOM 2852 O3' G D 65 7.592 -3.926 15.799 1.00 0.00 O ATOM 2853 C2' G D 65 5.393 -3.049 16.164 1.00 0.00 C ATOM 2854 O2' G D 65 6.201 -1.889 16.134 1.00 0.00 O ATOM 2855 C1' G D 65 4.554 -3.132 14.890 1.00 0.00 C ATOM 2856 N9 G D 65 3.163 -2.716 15.160 1.00 0.00 N ATOM 2857 C8 G D 65 2.142 -3.475 15.658 1.00 0.00 C ATOM 2858 N7 G D 65 1.025 -2.825 15.840 1.00 0.00 N ATOM 2859 C5 G D 65 1.333 -1.529 15.430 1.00 0.00 C ATOM 2860 C6 G D 65 0.531 -0.353 15.436 1.00 0.00 C ATOM 2861 O6 G D 65 -0.651 -0.229 15.750 1.00 0.00 O ATOM 2862 N1 G D 65 1.248 0.761 15.019 1.00 0.00 N ATOM 2863 C2 G D 65 2.534 0.724 14.541 1.00 0.00 C ATOM 2864 N2 G D 65 3.056 1.872 14.130 1.00 0.00 N ATOM 2865 N3 G D 65 3.273 -0.383 14.474 1.00 0.00 N ATOM 2866 C4 G D 65 2.626 -1.467 14.971 1.00 0.00 C ATOM 0 H5' G D 65 4.891 -7.134 14.645 1.00 0.00 H new ATOM 0 H5'' G D 65 6.136 -7.090 15.878 1.00 0.00 H new ATOM 0 H4' G D 65 6.459 -5.324 14.276 1.00 0.00 H new ATOM 0 H3' G D 65 6.295 -4.823 17.103 1.00 0.00 H new ATOM 0 H2' G D 65 4.777 -2.994 17.062 1.00 0.00 H new ATOM 0 HO2' G D 65 7.141 -2.148 16.036 1.00 0.00 H new ATOM 0 H1' G D 65 4.958 -2.468 14.126 1.00 0.00 H new ATOM 0 H8 G D 65 2.250 -4.526 15.882 1.00 0.00 H new ATOM 0 H1 G D 65 0.787 1.669 15.072 1.00 0.00 H new ATOM 0 H21 G D 65 4.009 1.898 13.766 1.00 0.00 H new ATOM 0 H22 G D 65 2.505 2.729 14.178 1.00 0.00 H new ATOM 2878 P A D 66 8.869 -4.730 16.361 1.00 0.00 P ATOM 2879 OP1 A D 66 8.642 -5.022 17.796 1.00 0.00 O ATOM 2880 OP2 A D 66 10.082 -3.985 15.958 1.00 0.00 O ATOM 2881 O5' A D 66 8.859 -6.124 15.560 1.00 0.00 O ATOM 2882 C5' A D 66 9.160 -6.171 14.182 1.00 0.00 C ATOM 2883 C4' A D 66 9.223 -7.624 13.707 1.00 0.00 C ATOM 2884 O4' A D 66 8.012 -8.309 13.975 1.00 0.00 O ATOM 2885 C3' A D 66 9.427 -7.700 12.195 1.00 0.00 C ATOM 2886 O3' A D 66 10.783 -7.597 11.817 1.00 0.00 O ATOM 2887 C2' A D 66 8.861 -9.077 11.880 1.00 0.00 C ATOM 2888 O2' A D 66 9.856 -10.066 12.049 1.00 0.00 O ATOM 2889 C1' A D 66 7.807 -9.284 12.970 1.00 0.00 C ATOM 2890 N9 A D 66 6.435 -9.135 12.456 1.00 0.00 N ATOM 2891 C8 A D 66 5.949 -8.220 11.563 1.00 0.00 C ATOM 2892 N7 A D 66 4.692 -8.398 11.253 1.00 0.00 N ATOM 2893 C5 A D 66 4.319 -9.503 12.017 1.00 0.00 C ATOM 2894 C6 A D 66 3.125 -10.235 12.144 1.00 0.00 C ATOM 2895 N6 A D 66 2.021 -9.993 11.433 1.00 0.00 N ATOM 2896 N1 A D 66 3.088 -11.243 13.023 1.00 0.00 N ATOM 2897 C2 A D 66 4.174 -11.529 13.727 1.00 0.00 C ATOM 2898 N3 A D 66 5.365 -10.950 13.680 1.00 0.00 N ATOM 2899 C4 A D 66 5.365 -9.927 12.790 1.00 0.00 C ATOM 0 H5' A D 66 10.113 -5.677 13.993 1.00 0.00 H new ATOM 0 H5'' A D 66 8.402 -5.628 13.617 1.00 0.00 H new ATOM 0 H4' A D 66 10.056 -8.079 14.243 1.00 0.00 H new ATOM 0 H3' A D 66 8.950 -6.881 11.656 1.00 0.00 H new ATOM 0 H2' A D 66 8.481 -9.145 10.861 1.00 0.00 H new ATOM 0 HO2' A D 66 10.738 -9.676 11.874 1.00 0.00 H new ATOM 0 H1' A D 66 7.914 -10.298 13.355 1.00 0.00 H new ATOM 0 H8 A D 66 6.550 -7.423 11.151 1.00 0.00 H new ATOM 0 H61 A D 66 1.188 -10.563 11.575 1.00 0.00 H new ATOM 0 H62 A D 66 2.011 -9.238 10.748 1.00 0.00 H new ATOM 0 H2 A D 66 4.075 -12.341 14.432 1.00 0.00 H new ATOM 2911 P C D 67 11.221 -6.520 10.716 1.00 0.00 P ATOM 2912 OP1 C D 67 12.679 -6.640 10.497 1.00 0.00 O ATOM 2913 OP2 C D 67 10.644 -5.214 11.109 1.00 0.00 O ATOM 2914 O5' C D 67 10.453 -7.071 9.406 1.00 0.00 O ATOM 2915 C5' C D 67 10.992 -8.183 8.725 1.00 0.00 C ATOM 2916 C4' C D 67 10.038 -8.861 7.733 1.00 0.00 C ATOM 2917 O4' C D 67 9.784 -8.019 6.619 1.00 0.00 O ATOM 2918 C3' C D 67 10.792 -10.099 7.229 1.00 0.00 C ATOM 2919 O3' C D 67 10.035 -11.300 7.098 1.00 0.00 O ATOM 2920 C2' C D 67 11.389 -9.607 5.916 1.00 0.00 C ATOM 2921 O2' C D 67 11.548 -10.645 4.969 1.00 0.00 O ATOM 2922 C1' C D 67 10.397 -8.546 5.455 1.00 0.00 C ATOM 2923 N1 C D 67 11.077 -7.473 4.706 1.00 0.00 N ATOM 2924 C2 C D 67 11.246 -7.616 3.335 1.00 0.00 C ATOM 2925 O2 C D 67 10.836 -8.619 2.747 1.00 0.00 O ATOM 2926 N3 C D 67 11.870 -6.624 2.649 1.00 0.00 N ATOM 2927 C4 C D 67 12.306 -5.531 3.283 1.00 0.00 C ATOM 2928 N4 C D 67 12.909 -4.584 2.568 1.00 0.00 N ATOM 2929 C5 C D 67 12.143 -5.365 4.695 1.00 0.00 C ATOM 2930 C6 C D 67 11.529 -6.364 5.364 1.00 0.00 C ATOM 0 H5' C D 67 11.311 -8.921 9.461 1.00 0.00 H new ATOM 0 H5'' C D 67 11.884 -7.863 8.187 1.00 0.00 H new ATOM 0 H4' C D 67 9.085 -9.094 8.209 1.00 0.00 H new ATOM 0 H3' C D 67 11.529 -10.434 7.959 1.00 0.00 H new ATOM 0 H2' C D 67 12.399 -9.215 6.036 1.00 0.00 H new ATOM 0 HO2' C D 67 11.173 -11.476 5.329 1.00 0.00 H new ATOM 0 H1' C D 67 9.658 -8.985 4.785 1.00 0.00 H new ATOM 0 H41 C D 67 13.252 -3.739 3.026 1.00 0.00 H new ATOM 0 H42 C D 67 13.029 -4.703 1.562 1.00 0.00 H new ATOM 0 H5 C D 67 12.496 -4.480 5.203 1.00 0.00 H new ATOM 0 H6 C D 67 11.393 -6.286 6.433 1.00 0.00 H new ATOM 2942 P G D 68 8.598 -11.434 6.359 1.00 0.00 P ATOM 2943 OP1 G D 68 8.706 -12.468 5.305 1.00 0.00 O ATOM 2944 OP2 G D 68 8.058 -10.102 6.025 1.00 0.00 O ATOM 2945 O5' G D 68 7.716 -12.034 7.563 1.00 0.00 O ATOM 2946 C5' G D 68 7.675 -11.373 8.811 1.00 0.00 C ATOM 2947 C4' G D 68 6.903 -12.174 9.863 1.00 0.00 C ATOM 2948 O4' G D 68 5.656 -11.560 10.138 1.00 0.00 O ATOM 2949 C3' G D 68 6.603 -13.620 9.458 1.00 0.00 C ATOM 2950 O3' G D 68 7.674 -14.511 9.696 1.00 0.00 O ATOM 2951 C2' G D 68 5.417 -13.903 10.362 1.00 0.00 C ATOM 2952 O2' G D 68 5.823 -14.123 11.701 1.00 0.00 O ATOM 2953 C1' G D 68 4.676 -12.569 10.306 1.00 0.00 C ATOM 2954 N9 G D 68 3.761 -12.543 9.148 1.00 0.00 N ATOM 2955 C8 G D 68 3.959 -11.971 7.918 1.00 0.00 C ATOM 2956 N7 G D 68 2.958 -12.135 7.096 1.00 0.00 N ATOM 2957 C5 G D 68 2.031 -12.862 7.838 1.00 0.00 C ATOM 2958 C6 G D 68 0.739 -13.344 7.476 1.00 0.00 C ATOM 2959 O6 G D 68 0.156 -13.226 6.401 1.00 0.00 O ATOM 2960 N1 G D 68 0.120 -14.022 8.514 1.00 0.00 N ATOM 2961 C2 G D 68 0.676 -14.221 9.752 1.00 0.00 C ATOM 2962 N2 G D 68 -0.064 -14.896 10.632 1.00 0.00 N ATOM 2963 N3 G D 68 1.890 -13.781 10.103 1.00 0.00 N ATOM 2964 C4 G D 68 2.510 -13.109 9.100 1.00 0.00 C ATOM 0 H5' G D 68 7.210 -10.395 8.687 1.00 0.00 H new ATOM 0 H5'' G D 68 8.692 -11.200 9.162 1.00 0.00 H new ATOM 0 H4' G D 68 7.560 -12.188 10.733 1.00 0.00 H new ATOM 0 H3' G D 68 6.424 -13.752 8.391 1.00 0.00 H new ATOM 0 H2' G D 68 4.850 -14.783 10.057 1.00 0.00 H new ATOM 0 HO2' G D 68 6.782 -14.322 11.723 1.00 0.00 H new ATOM 0 H1' G D 68 4.092 -12.418 11.214 1.00 0.00 H new ATOM 0 H8 G D 68 4.859 -11.435 7.654 1.00 0.00 H new ATOM 0 H1 G D 68 -0.813 -14.399 8.346 1.00 0.00 H new ATOM 0 H21 G D 68 0.296 -15.076 11.569 1.00 0.00 H new ATOM 0 H22 G D 68 -0.990 -15.233 10.368 1.00 0.00 H new ATOM 2976 P A D 69 7.744 -15.947 8.959 1.00 0.00 P ATOM 2977 OP1 A D 69 8.930 -16.668 9.474 1.00 0.00 O ATOM 2978 OP2 A D 69 7.610 -15.721 7.503 1.00 0.00 O ATOM 2979 O5' A D 69 6.424 -16.728 9.458 1.00 0.00 O ATOM 2980 C5' A D 69 6.336 -17.248 10.768 1.00 0.00 C ATOM 2981 C4' A D 69 4.937 -17.806 11.015 1.00 0.00 C ATOM 2982 O4' A D 69 3.935 -16.820 10.807 1.00 0.00 O ATOM 2983 C3' A D 69 4.577 -18.977 10.108 1.00 0.00 C ATOM 2984 O3' A D 69 5.118 -20.207 10.555 1.00 0.00 O ATOM 2985 C2' A D 69 3.061 -18.942 10.250 1.00 0.00 C ATOM 2986 O2' A D 69 2.653 -19.460 11.501 1.00 0.00 O ATOM 2987 C1' A D 69 2.785 -17.443 10.250 1.00 0.00 C ATOM 2988 N9 A D 69 2.541 -16.979 8.866 1.00 0.00 N ATOM 2989 C8 A D 69 3.398 -16.373 7.983 1.00 0.00 C ATOM 2990 N7 A D 69 2.852 -16.079 6.831 1.00 0.00 N ATOM 2991 C5 A D 69 1.541 -16.529 6.964 1.00 0.00 C ATOM 2992 C6 A D 69 0.416 -16.518 6.113 1.00 0.00 C ATOM 2993 N6 A D 69 0.416 -16.007 4.881 1.00 0.00 N ATOM 2994 N1 A D 69 -0.729 -17.053 6.558 1.00 0.00 N ATOM 2995 C2 A D 69 -0.769 -17.562 7.782 1.00 0.00 C ATOM 2996 N3 A D 69 0.203 -17.631 8.678 1.00 0.00 N ATOM 2997 C4 A D 69 1.345 -17.085 8.198 1.00 0.00 C ATOM 0 H5' A D 69 6.558 -16.466 11.494 1.00 0.00 H new ATOM 0 H5'' A D 69 7.079 -18.033 10.907 1.00 0.00 H new ATOM 0 H4' A D 69 4.965 -18.140 12.052 1.00 0.00 H new ATOM 0 H3' A D 69 4.959 -18.899 9.090 1.00 0.00 H new ATOM 0 H2' A D 69 2.550 -19.520 9.480 1.00 0.00 H new ATOM 0 HO2' A D 69 1.676 -19.425 11.567 1.00 0.00 H new ATOM 0 H1' A D 69 1.899 -17.194 10.834 1.00 0.00 H new ATOM 0 H8 A D 69 4.430 -16.158 8.217 1.00 0.00 H new ATOM 0 H61 A D 69 -0.434 -16.032 4.318 1.00 0.00 H new ATOM 0 H62 A D 69 1.266 -15.591 4.501 1.00 0.00 H new ATOM 0 H2 A D 69 -1.719 -17.974 8.088 1.00 0.00 H new ATOM 3009 P U D 70 5.189 -21.486 9.574 1.00 0.00 P ATOM 3010 OP1 U D 70 5.798 -22.607 10.327 1.00 0.00 O ATOM 3011 OP2 U D 70 5.802 -21.048 8.299 1.00 0.00 O ATOM 3012 O5' U D 70 3.648 -21.855 9.279 1.00 0.00 O ATOM 3013 C5' U D 70 2.837 -22.474 10.258 1.00 0.00 C ATOM 3014 C4' U D 70 1.394 -22.598 9.763 1.00 0.00 C ATOM 3015 O4' U D 70 0.838 -21.340 9.394 1.00 0.00 O ATOM 3016 C3' U D 70 1.245 -23.492 8.541 1.00 0.00 C ATOM 3017 O3' U D 70 1.311 -24.871 8.849 1.00 0.00 O ATOM 3018 C2' U D 70 -0.144 -23.054 8.095 1.00 0.00 C ATOM 3019 O2' U D 70 -1.151 -23.569 8.946 1.00 0.00 O ATOM 3020 C1' U D 70 -0.074 -21.548 8.321 1.00 0.00 C ATOM 3021 N1 U D 70 0.377 -20.866 7.085 1.00 0.00 N ATOM 3022 C2 U D 70 -0.590 -20.562 6.137 1.00 0.00 C ATOM 3023 O2 U D 70 -1.777 -20.849 6.289 1.00 0.00 O ATOM 3024 N3 U D 70 -0.150 -19.916 4.995 1.00 0.00 N ATOM 3025 C4 U D 70 1.153 -19.553 4.711 1.00 0.00 C ATOM 3026 O4 U D 70 1.424 -18.975 3.660 1.00 0.00 O ATOM 3027 C5 U D 70 2.096 -19.915 5.741 1.00 0.00 C ATOM 3028 C6 U D 70 1.694 -20.545 6.871 1.00 0.00 C ATOM 0 H5' U D 70 2.862 -21.892 11.180 1.00 0.00 H new ATOM 0 H5'' U D 70 3.232 -23.462 10.494 1.00 0.00 H new ATOM 0 H4' U D 70 0.870 -23.032 10.615 1.00 0.00 H new ATOM 0 H3' U D 70 2.032 -23.390 7.794 1.00 0.00 H new ATOM 0 H2' U D 70 -0.383 -23.381 7.083 1.00 0.00 H new ATOM 0 HO2' U D 70 -2.029 -23.268 8.633 1.00 0.00 H new ATOM 0 H1' U D 70 -1.051 -21.133 8.569 1.00 0.00 H new ATOM 0 H3 U D 70 -0.855 -19.685 4.295 1.00 0.00 H new ATOM 0 H5 U D 70 3.142 -19.679 5.609 1.00 0.00 H new ATOM 0 H6 U D 70 2.427 -20.801 7.621 1.00 0.00 H new ATOM 3039 P G D 71 1.405 -25.972 7.679 1.00 0.00 P ATOM 3040 OP1 G D 71 1.557 -27.300 8.316 1.00 0.00 O ATOM 3041 OP2 G D 71 2.417 -25.516 6.701 1.00 0.00 O ATOM 3042 O5' G D 71 -0.041 -25.912 6.970 1.00 0.00 O ATOM 3043 C5' G D 71 -1.195 -26.377 7.633 1.00 0.00 C ATOM 3044 C4' G D 71 -2.442 -26.029 6.819 1.00 0.00 C ATOM 3045 O4' G D 71 -2.518 -24.641 6.524 1.00 0.00 O ATOM 3046 C3' G D 71 -2.505 -26.751 5.481 1.00 0.00 C ATOM 3047 O3' G D 71 -2.965 -28.085 5.593 1.00 0.00 O ATOM 3048 C2' G D 71 -3.513 -25.860 4.766 1.00 0.00 C ATOM 3049 O2' G D 71 -4.824 -26.086 5.251 1.00 0.00 O ATOM 3050 C1' G D 71 -3.073 -24.475 5.226 1.00 0.00 C ATOM 3051 N9 G D 71 -2.062 -23.938 4.291 1.00 0.00 N ATOM 3052 C8 G D 71 -0.698 -23.863 4.432 1.00 0.00 C ATOM 3053 N7 G D 71 -0.088 -23.298 3.429 1.00 0.00 N ATOM 3054 C5 G D 71 -1.121 -22.995 2.543 1.00 0.00 C ATOM 3055 C6 G D 71 -1.076 -22.377 1.260 1.00 0.00 C ATOM 3056 O6 G D 71 -0.099 -21.942 0.657 1.00 0.00 O ATOM 3057 N1 G D 71 -2.333 -22.289 0.679 1.00 0.00 N ATOM 3058 C2 G D 71 -3.498 -22.727 1.262 1.00 0.00 C ATOM 3059 N2 G D 71 -4.613 -22.576 0.553 1.00 0.00 N ATOM 3060 N3 G D 71 -3.557 -23.283 2.477 1.00 0.00 N ATOM 3061 C4 G D 71 -2.332 -23.391 3.057 1.00 0.00 C ATOM 0 H5' G D 71 -1.261 -25.928 8.624 1.00 0.00 H new ATOM 0 H5'' G D 71 -1.133 -27.456 7.775 1.00 0.00 H new ATOM 0 H4' G D 71 -3.269 -26.344 7.455 1.00 0.00 H new ATOM 0 H3' G D 71 -1.543 -26.870 4.983 1.00 0.00 H new ATOM 0 H2' G D 71 -3.537 -26.019 3.688 1.00 0.00 H new ATOM 0 HO2' G D 71 -4.853 -26.941 5.729 1.00 0.00 H new ATOM 0 H1' G D 71 -3.906 -23.773 5.248 1.00 0.00 H new ATOM 0 H8 G D 71 -0.176 -24.240 5.299 1.00 0.00 H new ATOM 0 H1 G D 71 -2.397 -21.869 -0.248 1.00 0.00 H new ATOM 0 H21 G D 71 -5.507 -22.883 0.937 1.00 0.00 H new ATOM 0 H22 G D 71 -4.574 -22.153 -0.374 1.00 0.00 H new ATOM 3073 P A D 72 -2.686 -29.155 4.424 1.00 0.00 P ATOM 3074 OP1 A D 72 -3.308 -30.442 4.819 1.00 0.00 O ATOM 3075 OP2 A D 72 -1.242 -29.115 4.100 1.00 0.00 O ATOM 3076 O5' A D 72 -3.496 -28.564 3.166 1.00 0.00 O ATOM 3077 C5' A D 72 -4.907 -28.614 3.114 1.00 0.00 C ATOM 3078 C4' A D 72 -5.402 -27.896 1.860 1.00 0.00 C ATOM 3079 O4' A D 72 -4.938 -26.555 1.799 1.00 0.00 O ATOM 3080 C3' A D 72 -4.934 -28.575 0.580 1.00 0.00 C ATOM 3081 O3' A D 72 -5.751 -29.681 0.243 1.00 0.00 O ATOM 3082 C2' A D 72 -5.082 -27.416 -0.401 1.00 0.00 C ATOM 3083 O2' A D 72 -6.438 -27.215 -0.746 1.00 0.00 O ATOM 3084 C1' A D 72 -4.623 -26.234 0.454 1.00 0.00 C ATOM 3085 N9 A D 72 -3.170 -26.012 0.293 1.00 0.00 N ATOM 3086 C8 A D 72 -2.134 -26.377 1.116 1.00 0.00 C ATOM 3087 N7 A D 72 -0.959 -25.993 0.698 1.00 0.00 N ATOM 3088 C5 A D 72 -1.236 -25.333 -0.500 1.00 0.00 C ATOM 3089 C6 A D 72 -0.438 -24.664 -1.449 1.00 0.00 C ATOM 3090 N6 A D 72 0.886 -24.526 -1.340 1.00 0.00 N ATOM 3091 N1 A D 72 -1.032 -24.134 -2.525 1.00 0.00 N ATOM 3092 C2 A D 72 -2.347 -24.249 -2.654 1.00 0.00 C ATOM 3093 N3 A D 72 -3.212 -24.832 -1.838 1.00 0.00 N ATOM 3094 C4 A D 72 -2.579 -25.360 -0.762 1.00 0.00 C ATOM 0 H5' A D 72 -5.330 -28.147 4.003 1.00 0.00 H new ATOM 0 H5'' A D 72 -5.244 -29.651 3.108 1.00 0.00 H new ATOM 0 H4' A D 72 -6.489 -27.928 1.931 1.00 0.00 H new ATOM 0 H3' A D 72 -3.934 -29.007 0.621 1.00 0.00 H new ATOM 0 H2' A D 72 -4.536 -27.567 -1.332 1.00 0.00 H new ATOM 0 HO2' A D 72 -6.960 -28.005 -0.495 1.00 0.00 H new ATOM 0 H1' A D 72 -5.122 -25.314 0.150 1.00 0.00 H new ATOM 0 H8 A D 72 -2.279 -26.934 2.030 1.00 0.00 H new ATOM 0 H61 A D 72 1.408 -24.030 -2.062 1.00 0.00 H new ATOM 0 H62 A D 72 1.375 -24.917 -0.535 1.00 0.00 H new ATOM 0 H2 A D 72 -2.769 -23.808 -3.545 1.00 0.00 H new ATOM 3106 P C D 73 -5.201 -30.860 -0.705 1.00 0.00 P ATOM 3107 OP1 C D 73 -6.261 -31.890 -0.821 1.00 0.00 O ATOM 3108 OP2 C D 73 -3.858 -31.250 -0.218 1.00 0.00 O ATOM 3109 O5' C D 73 -5.030 -30.155 -2.139 1.00 0.00 O ATOM 3110 C5' C D 73 -6.149 -29.852 -2.947 1.00 0.00 C ATOM 3111 C4' C D 73 -5.680 -29.177 -4.239 1.00 0.00 C ATOM 3112 O4' C D 73 -5.038 -27.933 -3.988 1.00 0.00 O ATOM 3113 C3' C D 73 -4.678 -30.026 -5.010 1.00 0.00 C ATOM 3114 O3' C D 73 -5.289 -31.060 -5.756 1.00 0.00 O ATOM 3115 C2' C D 73 -4.062 -28.952 -5.896 1.00 0.00 C ATOM 3116 O2' C D 73 -4.937 -28.607 -6.950 1.00 0.00 O ATOM 3117 C1' C D 73 -3.992 -27.765 -4.936 1.00 0.00 C ATOM 3118 N1 C D 73 -2.667 -27.720 -4.271 1.00 0.00 N ATOM 3119 C2 C D 73 -1.626 -27.110 -4.961 1.00 0.00 C ATOM 3120 O2 C D 73 -1.809 -26.649 -6.086 1.00 0.00 O ATOM 3121 N3 C D 73 -0.403 -27.029 -4.371 1.00 0.00 N ATOM 3122 C4 C D 73 -0.208 -27.536 -3.153 1.00 0.00 C ATOM 3123 N4 C D 73 1.003 -27.434 -2.611 1.00 0.00 N ATOM 3124 C5 C D 73 -1.260 -28.182 -2.430 1.00 0.00 C ATOM 3125 C6 C D 73 -2.466 -28.253 -3.030 1.00 0.00 C ATOM 0 H5' C D 73 -6.832 -29.195 -2.409 1.00 0.00 H new ATOM 0 H5'' C D 73 -6.700 -30.763 -3.180 1.00 0.00 H new ATOM 0 H4' C D 73 -6.590 -29.037 -4.822 1.00 0.00 H new ATOM 0 H3' C D 73 -3.971 -30.574 -4.388 1.00 0.00 H new ATOM 0 H2' C D 73 -3.117 -29.257 -6.344 1.00 0.00 H new ATOM 0 HO2' C D 73 -5.610 -29.311 -7.060 1.00 0.00 H new ATOM 0 H1' C D 73 -4.114 -26.821 -5.468 1.00 0.00 H new ATOM 0 H41 C D 73 1.179 -27.813 -1.681 1.00 0.00 H new ATOM 0 H42 C D 73 1.755 -26.976 -3.126 1.00 0.00 H new ATOM 0 H5 C D 73 -1.096 -28.595 -1.446 1.00 0.00 H new ATOM 0 H6 C D 73 -3.285 -28.739 -2.521 1.00 0.00 H new ATOM 3137 P C D 74 -4.429 -32.323 -6.271 1.00 0.00 P ATOM 3138 OP1 C D 74 -5.348 -33.251 -6.968 1.00 0.00 O ATOM 3139 OP2 C D 74 -3.624 -32.817 -5.132 1.00 0.00 O ATOM 3140 O5' C D 74 -3.418 -31.701 -7.358 1.00 0.00 O ATOM 3141 C5' C D 74 -3.853 -31.353 -8.658 1.00 0.00 C ATOM 3142 C4' C D 74 -2.675 -30.851 -9.496 1.00 0.00 C ATOM 3143 O4' C D 74 -2.121 -29.651 -8.978 1.00 0.00 O ATOM 3144 C3' C D 74 -1.528 -31.853 -9.566 1.00 0.00 C ATOM 3145 O3' C D 74 -1.759 -32.908 -10.482 1.00 0.00 O ATOM 3146 C2' C D 74 -0.412 -30.925 -10.022 1.00 0.00 C ATOM 3147 O2' C D 74 -0.529 -30.620 -11.399 1.00 0.00 O ATOM 3148 C1' C D 74 -0.721 -29.650 -9.240 1.00 0.00 C ATOM 3149 N1 C D 74 0.049 -29.623 -7.975 1.00 0.00 N ATOM 3150 C2 C D 74 1.348 -29.130 -8.021 1.00 0.00 C ATOM 3151 O2 C D 74 1.829 -28.735 -9.079 1.00 0.00 O ATOM 3152 N3 C D 74 2.079 -29.092 -6.876 1.00 0.00 N ATOM 3153 C4 C D 74 1.560 -29.528 -5.729 1.00 0.00 C ATOM 3154 N4 C D 74 2.310 -29.476 -4.634 1.00 0.00 N ATOM 3155 C5 C D 74 0.229 -30.042 -5.655 1.00 0.00 C ATOM 3156 C6 C D 74 -0.486 -30.065 -6.800 1.00 0.00 C ATOM 0 H5' C D 74 -4.620 -30.581 -8.598 1.00 0.00 H new ATOM 0 H5'' C D 74 -4.309 -32.218 -9.140 1.00 0.00 H new ATOM 0 H4' C D 74 -3.101 -30.691 -10.486 1.00 0.00 H new ATOM 0 H3' C D 74 -1.340 -32.392 -8.637 1.00 0.00 H new ATOM 0 H2' C D 74 0.578 -31.353 -9.865 1.00 0.00 H new ATOM 0 HO2' C D 74 -1.114 -31.277 -11.831 1.00 0.00 H new ATOM 0 H1' C D 74 -0.439 -28.765 -9.810 1.00 0.00 H new ATOM 0 H41 C D 74 1.936 -29.804 -3.744 1.00 0.00 H new ATOM 0 H42 C D 74 3.260 -29.108 -4.684 1.00 0.00 H new ATOM 0 H5 C D 74 -0.187 -30.397 -4.724 1.00 0.00 H new ATOM 0 H6 C D 74 -1.499 -30.440 -6.786 1.00 0.00 H new ATOM 3168 P C D 75 -0.886 -34.258 -10.415 1.00 0.00 P ATOM 3169 OP1 C D 75 -1.409 -35.191 -11.439 1.00 0.00 O ATOM 3170 OP2 C D 75 -0.821 -34.696 -9.001 1.00 0.00 O ATOM 3171 O5' C D 75 0.592 -33.798 -10.860 1.00 0.00 O ATOM 3172 C5' C D 75 0.906 -33.548 -12.212 1.00 0.00 C ATOM 3173 C4' C D 75 2.368 -33.115 -12.347 1.00 0.00 C ATOM 3174 O4' C D 75 2.638 -31.907 -11.650 1.00 0.00 O ATOM 3175 C3' C D 75 3.345 -34.146 -11.794 1.00 0.00 C ATOM 3176 O3' C D 75 3.568 -35.233 -12.671 1.00 0.00 O ATOM 3177 C2' C D 75 4.584 -33.275 -11.639 1.00 0.00 C ATOM 3178 O2' C D 75 5.216 -33.064 -12.890 1.00 0.00 O ATOM 3179 C1' C D 75 3.977 -31.955 -11.171 1.00 0.00 C ATOM 3180 N1 C D 75 4.009 -31.894 -9.689 1.00 0.00 N ATOM 3181 C2 C D 75 5.163 -31.403 -9.089 1.00 0.00 C ATOM 3182 O2 C D 75 6.108 -31.005 -9.772 1.00 0.00 O ATOM 3183 N3 C D 75 5.233 -31.366 -7.731 1.00 0.00 N ATOM 3184 C4 C D 75 4.208 -31.787 -6.991 1.00 0.00 C ATOM 3185 N4 C D 75 4.327 -31.741 -5.667 1.00 0.00 N ATOM 3186 C5 C D 75 3.003 -32.279 -7.583 1.00 0.00 C ATOM 3187 C6 C D 75 2.950 -32.312 -8.932 1.00 0.00 C ATOM 0 H5' C D 75 0.252 -32.771 -12.607 1.00 0.00 H new ATOM 0 H5'' C D 75 0.729 -34.445 -12.805 1.00 0.00 H new ATOM 0 H4' C D 75 2.509 -32.991 -13.421 1.00 0.00 H new ATOM 0 H3' C D 75 3.004 -34.641 -10.885 1.00 0.00 H new ATOM 0 H2' C D 75 5.333 -33.707 -10.976 1.00 0.00 H new ATOM 0 HO2' C D 75 4.900 -33.732 -13.533 1.00 0.00 H new ATOM 0 HO3' C D 75 4.203 -35.858 -12.263 1.00 0.00 H new ATOM 0 H1' C D 75 4.539 -31.104 -11.554 1.00 0.00 H new ATOM 0 H41 C D 75 3.559 -32.057 -5.075 1.00 0.00 H new ATOM 0 H42 C D 75 5.186 -31.390 -5.244 1.00 0.00 H new ATOM 0 H5 C D 75 2.172 -32.610 -6.978 1.00 0.00 H new ATOM 0 H6 C D 75 2.057 -32.674 -9.420 1.00 0.00 H new TER 3200 C D 75