USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 10 A O2' : rot 176:sc= 0.503 USER MOD Set 1.2: D 12 A O2' : rot 169:sc= 0.979 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.5!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot -9:sc= 0.341 USER MOD Set 4.2: B 12 A O2' : rot 172:sc= 0.317 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 177:sc= -0.0274 (180deg=-0.0318) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.0399 (180deg=0.00925) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -175:sc= 0.972 (180deg=0.871) USER MOD Single : A 13 ASN : amide:sc= -0.0868 X(o=-0.087,f=-0.22) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.899 X(o=-0.9,f=-0.44) USER MOD Single : A 29 GLN : amide:sc= -0.893 K(o=-0.89,f=-7.2!) USER MOD Single : A 35 ASN : amide:sc= -0.0434 K(o=-0.043,f=-1.7) USER MOD Single : A 38 LYS NZ :NH3+ -167:sc= -0.0337 (180deg=-0.213) USER MOD Single : A 43 HIS : no HD1:sc= -0.493 K(o=-0.49,f=-4.7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.17) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -27:sc= 0.0729 USER MOD Single : B 2 G O2' : rot -17:sc= -0.149 USER MOD Single : B 3 U O2' : rot 180:sc= -0.344 USER MOD Single : B 4 C O2' : rot -81:sc= 0.924 USER MOD Single : B 5 G O2' : rot -66:sc= 0.492 USER MOD Single : B 6 A O2' : rot -157:sc= 0.243 USER MOD Single : B 7 C O2' : rot 91:sc= 0.79 USER MOD Single : B 8 G O2' : rot 170:sc= 1.24 USER MOD Single : B 9 G O2' : rot -24:sc= 0.022 USER MOD Single : B -1 G O2' : rot -20:sc= -0.0524 USER MOD Single : B -2 G O2' : rot -19:sc= 0.0413 USER MOD Single : B -3 G O2' : rot -19:sc= 0.0481 USER MOD Single : B -3 G O5' : rot 180:sc=-0.00363 USER MOD Single : B 11 U O2' : rot -27:sc= 0.745 USER MOD Single : B 13 G O2' : rot -19:sc= 0.0919 USER MOD Single : B 14 A O2' : rot -16:sc= 0.0172 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0276 USER MOD Single : B 16 A O2' : rot 180:sc= -0.199 USER MOD Single : B 17 C O2' : rot 180:sc= -0.166 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0622 USER MOD Single : B 19 C O2' : rot -28:sc= 0.0789 USER MOD Single : B 19 C O3' : rot 180:sc= 0.0885 USER MOD Single : C 1 MET CE :methyl -144:sc=-0.00451 (180deg=-0.108) USER MOD Single : C 1 MET N :NH3+ 170:sc= 0.3 (180deg=0.264) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -177:sc= 0.949 (180deg=0.904) USER MOD Single : C 26 SER OG : rot 180:sc=-0.00205 USER MOD Single : C 28 GLN : amide:sc= -0.847 X(o=-0.85,f=-0.49) USER MOD Single : C 29 GLN : amide:sc= 0.0723 K(o=0.072,f=-7.6!) USER MOD Single : C 35 ASN : amide:sc= -0.0288 K(o=-0.029,f=-1.8) USER MOD Single : C 38 LYS NZ :NH3+ -168:sc=-0.00591 (180deg=-0.203) USER MOD Single : C 43 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-4.5) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.2) USER MOD Single : C 56 THR OG1 : rot 160:sc= 0.239 USER MOD Single : D 1 U O2' : rot -21:sc= 0.0724 USER MOD Single : D 2 G O2' : rot 180:sc= -0.44 USER MOD Single : D 3 U O2' : rot 180:sc= -0.164 USER MOD Single : D 4 C O2' : rot 3:sc= -0.473 USER MOD Single : D 5 G O2' : rot -64:sc= 0.335 USER MOD Single : D 6 A O2' : rot -157:sc= 0.368 USER MOD Single : D 7 C O2' : rot 74:sc= 0.692 USER MOD Single : D 8 G O2' : rot -174:sc= 0.481 USER MOD Single : D 9 G O2' : rot -27:sc= 0.17 USER MOD Single : D -1 G O2' : rot 180:sc= -0.227 USER MOD Single : D -2 G O2' : rot 180:sc= -0.169 USER MOD Single : D -3 G O2' : rot -20:sc= 0.0625 USER MOD Single : D -3 G O5' : rot 180:sc= -0.0106 USER MOD Single : D 11 U O2' : rot -27:sc= 0.928 USER MOD Single : D 13 G O2' : rot -27:sc= 0.0438 USER MOD Single : D 14 A O2' : rot 180:sc= -0.224 USER MOD Single : D 15 C O2' : rot 180:sc= -0.0262 USER MOD Single : D 16 A O2' : rot 180:sc= -0.164 USER MOD Single : D 17 C O2' : rot -18:sc= 0.0535 USER MOD Single : D 18 C O2' : rot 180:sc= -0.0876 USER MOD Single : D 19 C O2' : rot -27:sc= 0.138 USER MOD Single : D 19 C O3' : rot 180:sc= 0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.922 3.032 -1.769 1.00 0.00 N ATOM 2 CA MET A 1 -11.889 2.458 -0.882 1.00 0.00 C ATOM 3 C MET A 1 -11.921 0.941 -0.918 1.00 0.00 C ATOM 4 O MET A 1 -12.987 0.353 -0.776 1.00 0.00 O ATOM 5 CB MET A 1 -12.099 2.905 0.566 1.00 0.00 C ATOM 6 CG MET A 1 -11.078 2.247 1.498 1.00 0.00 C ATOM 7 SD MET A 1 -9.404 2.906 1.358 1.00 0.00 S ATOM 8 CE MET A 1 -9.660 4.362 2.395 1.00 0.00 C ATOM 0 H1 MET A 1 -13.127 4.009 -1.476 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.577 3.030 -2.750 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.790 2.462 -1.705 1.00 0.00 H new ATOM 0 HA MET A 1 -10.925 2.816 -1.244 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.011 3.989 0.632 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.108 2.647 0.887 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.416 2.364 2.528 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.052 1.177 1.291 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.721 4.906 2.497 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.406 5.010 1.935 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.008 4.051 3.380 1.00 0.00 H new ATOM 20 N LEU A 2 -10.762 0.309 -1.098 1.00 0.00 N ATOM 21 CA LEU A 2 -10.632 -1.133 -1.033 1.00 0.00 C ATOM 22 C LEU A 2 -9.521 -1.430 -0.029 1.00 0.00 C ATOM 23 O LEU A 2 -8.343 -1.176 -0.304 1.00 0.00 O ATOM 24 CB LEU A 2 -10.350 -1.665 -2.444 1.00 0.00 C ATOM 25 CG LEU A 2 -10.404 -3.196 -2.594 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.984 -3.740 -2.650 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.147 -3.921 -1.474 1.00 0.00 C ATOM 0 H LEU A 2 -9.886 0.793 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.539 -1.634 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.072 -1.224 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.363 -1.321 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.961 -3.384 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.014 -4.824 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.461 -3.306 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.458 -3.480 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.134 -4.994 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.659 -3.715 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.179 -3.572 -1.436 1.00 0.00 H new ATOM 39 N ILE A 3 -9.896 -1.962 1.137 1.00 0.00 N ATOM 40 CA ILE A 3 -8.962 -2.289 2.202 1.00 0.00 C ATOM 41 C ILE A 3 -8.387 -3.676 1.957 1.00 0.00 C ATOM 42 O ILE A 3 -9.077 -4.560 1.453 1.00 0.00 O ATOM 43 CB ILE A 3 -9.647 -2.272 3.583 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.087 -0.863 3.991 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.642 -2.735 4.643 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.481 -0.524 3.481 1.00 0.00 C ATOM 0 H ILE A 3 -10.867 -2.177 1.364 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.173 -1.537 2.200 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.519 -2.923 3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.070 -0.779 5.078 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.374 -0.135 3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.118 -2.726 5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.308 -3.746 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.784 -2.062 4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.748 0.485 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.494 -0.580 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.200 -1.234 3.889 1.00 0.00 H new ATOM 58 N LEU A 4 -7.116 -3.849 2.324 1.00 0.00 N ATOM 59 CA LEU A 4 -6.428 -5.126 2.287 1.00 0.00 C ATOM 60 C LEU A 4 -5.492 -5.179 3.487 1.00 0.00 C ATOM 61 O LEU A 4 -4.790 -4.209 3.770 1.00 0.00 O ATOM 62 CB LEU A 4 -5.610 -5.242 0.996 1.00 0.00 C ATOM 63 CG LEU A 4 -6.471 -5.284 -0.271 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.558 -5.262 -1.496 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.331 -6.549 -0.318 1.00 0.00 C ATOM 0 H LEU A 4 -6.530 -3.085 2.661 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.146 -5.946 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.925 -4.397 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.000 -6.144 1.041 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.131 -4.417 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.164 -5.292 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.961 -4.350 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.897 -6.129 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.930 -6.548 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.686 -7.428 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.990 -6.573 0.550 1.00 0.00 H new ATOM 77 N THR A 5 -5.474 -6.307 4.198 1.00 0.00 N ATOM 78 CA THR A 5 -4.518 -6.503 5.278 1.00 0.00 C ATOM 79 C THR A 5 -3.309 -7.222 4.707 1.00 0.00 C ATOM 80 O THR A 5 -3.443 -8.077 3.834 1.00 0.00 O ATOM 81 CB THR A 5 -5.117 -7.320 6.425 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.639 -8.537 5.943 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.230 -6.544 7.116 1.00 0.00 C ATOM 0 H THR A 5 -6.108 -7.091 4.044 1.00 0.00 H new ATOM 0 HA THR A 5 -4.238 -5.533 5.688 1.00 0.00 H new ATOM 0 HB THR A 5 -4.320 -7.522 7.141 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.017 -9.049 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.642 -7.143 7.928 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.829 -5.614 7.519 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.017 -6.318 6.397 1.00 0.00 H new ATOM 91 N ARG A 6 -2.121 -6.873 5.196 1.00 0.00 N ATOM 92 CA ARG A 6 -0.902 -7.486 4.701 1.00 0.00 C ATOM 93 C ARG A 6 0.119 -7.608 5.825 1.00 0.00 C ATOM 94 O ARG A 6 0.394 -6.624 6.511 1.00 0.00 O ATOM 95 CB ARG A 6 -0.393 -6.610 3.550 1.00 0.00 C ATOM 96 CG ARG A 6 0.574 -7.342 2.615 1.00 0.00 C ATOM 97 CD ARG A 6 -0.138 -8.126 1.504 1.00 0.00 C ATOM 98 NE ARG A 6 -0.988 -9.212 2.008 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.404 -10.240 1.263 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.068 -10.334 -0.021 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.166 -11.186 1.802 1.00 0.00 N ATOM 0 H ARG A 6 -1.982 -6.176 5.927 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.082 -8.498 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.244 -6.250 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.105 -5.733 3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.251 -6.617 2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.186 -8.028 3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.749 -7.439 0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.609 -8.543 0.828 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.278 -9.180 2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.485 -9.615 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.393 -11.125 -0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.433 -11.127 2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.484 -11.971 1.233 1.00 0.00 H new ATOM 115 N LYS A 7 0.684 -8.806 6.006 1.00 0.00 N ATOM 116 CA LYS A 7 1.740 -9.027 6.985 1.00 0.00 C ATOM 117 C LYS A 7 3.045 -8.509 6.389 1.00 0.00 C ATOM 118 O LYS A 7 3.236 -8.601 5.176 1.00 0.00 O ATOM 119 CB LYS A 7 1.846 -10.521 7.304 1.00 0.00 C ATOM 120 CG LYS A 7 1.914 -10.828 8.803 1.00 0.00 C ATOM 121 CD LYS A 7 0.598 -10.508 9.514 1.00 0.00 C ATOM 122 CE LYS A 7 0.624 -10.977 10.969 1.00 0.00 C ATOM 123 NZ LYS A 7 0.721 -12.443 11.070 1.00 0.00 N ATOM 0 H LYS A 7 0.421 -9.640 5.480 1.00 0.00 H new ATOM 0 HA LYS A 7 1.523 -8.500 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.987 -11.037 6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.735 -10.925 6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.157 -11.881 8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.720 -10.250 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.415 -9.434 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.228 -10.989 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.470 -10.521 11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.279 -10.637 11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.651 -12.728 12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.053 -12.880 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.634 -12.758 10.684 1.00 0.00 H new ATOM 137 N VAL A 8 3.941 -7.972 7.219 1.00 0.00 N ATOM 138 CA VAL A 8 5.214 -7.470 6.714 1.00 0.00 C ATOM 139 C VAL A 8 5.939 -8.589 5.966 1.00 0.00 C ATOM 140 O VAL A 8 6.180 -9.659 6.520 1.00 0.00 O ATOM 141 CB VAL A 8 6.066 -6.862 7.835 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.320 -5.697 8.481 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.431 -7.852 8.941 1.00 0.00 C ATOM 0 H VAL A 8 3.810 -7.876 8.226 1.00 0.00 H new ATOM 0 HA VAL A 8 5.026 -6.658 6.012 1.00 0.00 H new ATOM 0 HB VAL A 8 6.991 -6.539 7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 8 5.931 -5.270 9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.117 -4.934 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.379 -6.054 8.899 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.034 -7.348 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.520 -8.236 9.400 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.000 -8.679 8.516 1.00 0.00 H new ATOM 153 N GLY A 9 6.283 -8.338 4.701 1.00 0.00 N ATOM 154 CA GLY A 9 6.988 -9.309 3.871 1.00 0.00 C ATOM 155 C GLY A 9 6.190 -9.752 2.644 1.00 0.00 C ATOM 156 O GLY A 9 6.728 -10.472 1.806 1.00 0.00 O ATOM 0 H GLY A 9 6.080 -7.458 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.934 -8.877 3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.229 -10.184 4.474 1.00 0.00 H new ATOM 160 N GLU A 10 4.920 -9.344 2.517 1.00 0.00 N ATOM 161 CA GLU A 10 4.079 -9.747 1.395 1.00 0.00 C ATOM 162 C GLU A 10 3.833 -8.581 0.428 1.00 0.00 C ATOM 163 O GLU A 10 4.403 -7.505 0.609 1.00 0.00 O ATOM 164 CB GLU A 10 2.767 -10.340 1.919 1.00 0.00 C ATOM 165 CG GLU A 10 3.009 -11.584 2.770 1.00 0.00 C ATOM 166 CD GLU A 10 3.693 -12.698 1.975 1.00 0.00 C ATOM 167 OE1 GLU A 10 3.246 -12.959 0.834 1.00 0.00 O ATOM 168 OE2 GLU A 10 4.657 -13.284 2.510 1.00 0.00 O ATOM 0 H GLU A 10 4.455 -8.730 3.186 1.00 0.00 H new ATOM 0 HA GLU A 10 4.601 -10.516 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.240 -9.591 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.121 -10.594 1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.626 -11.321 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.058 -11.948 3.159 1.00 0.00 H new ATOM 175 N SER A 11 2.987 -8.782 -0.591 1.00 0.00 N ATOM 176 CA SER A 11 2.815 -7.802 -1.661 1.00 0.00 C ATOM 177 C SER A 11 1.362 -7.651 -2.113 1.00 0.00 C ATOM 178 O SER A 11 0.489 -8.435 -1.738 1.00 0.00 O ATOM 179 CB SER A 11 3.676 -8.218 -2.861 1.00 0.00 C ATOM 180 OG SER A 11 5.026 -8.348 -2.466 1.00 0.00 O ATOM 0 H SER A 11 2.412 -9.618 -0.693 1.00 0.00 H new ATOM 0 HA SER A 11 3.126 -6.835 -1.265 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.315 -9.163 -3.268 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.591 -7.476 -3.655 1.00 0.00 H new ATOM 0 HG SER A 11 5.568 -8.615 -3.237 1.00 0.00 H new ATOM 186 N ILE A 12 1.121 -6.621 -2.937 1.00 0.00 N ATOM 187 CA ILE A 12 -0.181 -6.240 -3.482 1.00 0.00 C ATOM 188 C ILE A 12 0.054 -5.716 -4.907 1.00 0.00 C ATOM 189 O ILE A 12 1.193 -5.425 -5.267 1.00 0.00 O ATOM 190 CB ILE A 12 -0.828 -5.182 -2.564 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.018 -5.763 -1.153 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.174 -4.686 -3.102 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.684 -4.786 -0.183 1.00 0.00 C ATOM 0 H ILE A 12 1.868 -6.004 -3.254 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.869 -7.084 -3.526 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.154 -4.326 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.622 -6.668 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.047 -6.056 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.587 -3.943 -2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.030 -4.236 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.864 -5.526 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.789 -5.258 0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.070 -3.890 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.669 -4.513 -0.561 1.00 0.00 H new ATOM 205 N ASN A 13 -0.995 -5.594 -5.726 1.00 0.00 N ATOM 206 CA ASN A 13 -0.874 -5.203 -7.127 1.00 0.00 C ATOM 207 C ASN A 13 -1.941 -4.187 -7.523 1.00 0.00 C ATOM 208 O ASN A 13 -3.023 -4.133 -6.936 1.00 0.00 O ATOM 209 CB ASN A 13 -1.002 -6.447 -8.009 1.00 0.00 C ATOM 210 CG ASN A 13 0.344 -7.119 -8.230 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.928 -7.011 -9.305 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.846 -7.815 -7.216 1.00 0.00 N ATOM 0 H ASN A 13 -1.956 -5.766 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 13 0.101 -4.736 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.690 -7.154 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.432 -6.169 -8.971 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.747 -8.283 -7.315 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.331 -7.881 -6.338 1.00 0.00 H new ATOM 219 N ILE A 14 -1.618 -3.378 -8.536 1.00 0.00 N ATOM 220 CA ILE A 14 -2.503 -2.350 -9.077 1.00 0.00 C ATOM 221 C ILE A 14 -2.319 -2.292 -10.589 1.00 0.00 C ATOM 222 O ILE A 14 -1.196 -2.381 -11.090 1.00 0.00 O ATOM 223 CB ILE A 14 -2.189 -0.988 -8.436 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.292 -1.062 -6.909 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.165 0.064 -8.977 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.956 0.265 -6.237 1.00 0.00 C ATOM 0 H ILE A 14 -0.716 -3.423 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.540 -2.595 -8.849 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.167 -0.709 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.302 -1.361 -6.630 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.617 -1.834 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.945 1.031 -8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.058 0.137 -10.059 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.186 -0.227 -8.732 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.044 0.158 -5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.936 0.553 -6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.647 1.033 -6.583 1.00 0.00 H new ATOM 238 N GLY A 15 -3.426 -2.146 -11.321 1.00 0.00 N ATOM 239 CA GLY A 15 -3.395 -2.116 -12.770 1.00 0.00 C ATOM 240 C GLY A 15 -2.701 -3.365 -13.307 1.00 0.00 C ATOM 241 O GLY A 15 -2.907 -4.465 -12.801 1.00 0.00 O ATOM 0 H GLY A 15 -4.359 -2.047 -10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.410 -2.058 -13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.870 -1.224 -13.112 1.00 0.00 H new ATOM 245 N ASP A 16 -1.879 -3.180 -14.341 1.00 0.00 N ATOM 246 CA ASP A 16 -1.095 -4.249 -14.941 1.00 0.00 C ATOM 247 C ASP A 16 0.368 -3.819 -15.076 1.00 0.00 C ATOM 248 O ASP A 16 1.157 -4.498 -15.729 1.00 0.00 O ATOM 249 CB ASP A 16 -1.695 -4.625 -16.299 1.00 0.00 C ATOM 250 CG ASP A 16 -3.101 -5.198 -16.150 1.00 0.00 C ATOM 251 OD1 ASP A 16 -3.201 -6.401 -15.825 1.00 0.00 O ATOM 252 OD2 ASP A 16 -4.063 -4.422 -16.364 1.00 0.00 O ATOM 0 H ASP A 16 -1.741 -2.273 -14.787 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.124 -5.129 -14.298 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.726 -3.744 -16.941 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.054 -5.356 -16.792 1.00 0.00 H new ATOM 257 N ASP A 17 0.731 -2.688 -14.458 1.00 0.00 N ATOM 258 CA ASP A 17 2.072 -2.128 -14.538 1.00 0.00 C ATOM 259 C ASP A 17 2.552 -1.610 -13.179 1.00 0.00 C ATOM 260 O ASP A 17 3.603 -0.974 -13.114 1.00 0.00 O ATOM 261 CB ASP A 17 2.110 -1.001 -15.574 1.00 0.00 C ATOM 262 CG ASP A 17 1.698 -1.488 -16.961 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.563 -2.083 -17.641 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.523 -1.258 -17.327 1.00 0.00 O ATOM 0 H ASP A 17 0.092 -2.137 -13.885 1.00 0.00 H new ATOM 0 HA ASP A 17 2.747 -2.926 -14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.445 -0.196 -15.260 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.116 -0.584 -15.620 1.00 0.00 H new ATOM 269 N ILE A 18 1.811 -1.860 -12.090 1.00 0.00 N ATOM 270 CA ILE A 18 2.222 -1.394 -10.772 1.00 0.00 C ATOM 271 C ILE A 18 2.111 -2.519 -9.746 1.00 0.00 C ATOM 272 O ILE A 18 1.212 -3.356 -9.820 1.00 0.00 O ATOM 273 CB ILE A 18 1.379 -0.183 -10.336 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.465 0.987 -11.326 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.864 0.315 -8.967 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.354 0.904 -12.374 1.00 0.00 C ATOM 0 H ILE A 18 0.933 -2.378 -12.102 1.00 0.00 H new ATOM 0 HA ILE A 18 3.265 -1.082 -10.831 1.00 0.00 H new ATOM 0 HB ILE A 18 0.343 -0.520 -10.295 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.390 1.931 -10.786 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.437 0.979 -11.820 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.266 1.173 -8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.759 -0.483 -8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.911 0.609 -9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.439 1.745 -13.062 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.446 -0.030 -12.929 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.616 0.937 -11.879 1.00 0.00 H new ATOM 288 N THR A 19 3.041 -2.524 -8.789 1.00 0.00 N ATOM 289 CA THR A 19 3.083 -3.495 -7.703 1.00 0.00 C ATOM 290 C THR A 19 3.442 -2.758 -6.416 1.00 0.00 C ATOM 291 O THR A 19 4.073 -1.703 -6.461 1.00 0.00 O ATOM 292 CB THR A 19 4.118 -4.577 -8.022 1.00 0.00 C ATOM 293 OG1 THR A 19 3.856 -5.132 -9.291 1.00 0.00 O ATOM 294 CG2 THR A 19 4.100 -5.708 -6.992 1.00 0.00 C ATOM 0 H THR A 19 3.797 -1.840 -8.750 1.00 0.00 H new ATOM 0 HA THR A 19 2.115 -3.981 -7.582 1.00 0.00 H new ATOM 0 HB THR A 19 5.097 -4.099 -8.001 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.522 -5.822 -9.490 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.850 -6.454 -7.257 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.323 -5.304 -6.004 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.114 -6.173 -6.980 1.00 0.00 H new ATOM 302 N ILE A 20 3.038 -3.316 -5.273 1.00 0.00 N ATOM 303 CA ILE A 20 3.235 -2.711 -3.965 1.00 0.00 C ATOM 304 C ILE A 20 3.760 -3.781 -3.018 1.00 0.00 C ATOM 305 O ILE A 20 3.437 -4.958 -3.170 1.00 0.00 O ATOM 306 CB ILE A 20 1.892 -2.164 -3.452 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.235 -1.184 -4.435 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.063 -1.489 -2.088 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.018 0.118 -4.600 1.00 0.00 C ATOM 0 H ILE A 20 2.558 -4.215 -5.235 1.00 0.00 H new ATOM 0 HA ILE A 20 3.949 -1.890 -4.026 1.00 0.00 H new ATOM 0 HB ILE A 20 1.230 -3.024 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.136 -1.666 -5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.227 -0.953 -4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.100 -1.110 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.444 -2.214 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.767 -0.662 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.501 0.766 -5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.095 0.621 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.017 -0.103 -4.975 1.00 0.00 H new ATOM 321 N THR A 21 4.574 -3.382 -2.039 1.00 0.00 N ATOM 322 CA THR A 21 5.165 -4.310 -1.088 1.00 0.00 C ATOM 323 C THR A 21 5.205 -3.670 0.295 1.00 0.00 C ATOM 324 O THR A 21 5.418 -2.467 0.414 1.00 0.00 O ATOM 325 CB THR A 21 6.586 -4.661 -1.543 1.00 0.00 C ATOM 326 OG1 THR A 21 6.583 -5.093 -2.887 1.00 0.00 O ATOM 327 CG2 THR A 21 7.173 -5.785 -0.689 1.00 0.00 C ATOM 0 H THR A 21 4.838 -2.408 -1.888 1.00 0.00 H new ATOM 0 HA THR A 21 4.565 -5.219 -1.040 1.00 0.00 H new ATOM 0 HB THR A 21 7.191 -3.760 -1.436 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.498 -5.312 -3.162 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.182 -6.014 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.208 -5.469 0.354 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.548 -6.674 -0.778 1.00 0.00 H new ATOM 335 N ILE A 22 5.004 -4.475 1.339 1.00 0.00 N ATOM 336 CA ILE A 22 5.062 -4.000 2.712 1.00 0.00 C ATOM 337 C ILE A 22 6.398 -4.432 3.302 1.00 0.00 C ATOM 338 O ILE A 22 6.538 -5.515 3.866 1.00 0.00 O ATOM 339 CB ILE A 22 3.834 -4.472 3.512 1.00 0.00 C ATOM 340 CG1 ILE A 22 3.960 -4.154 5.004 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.571 -5.970 3.362 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.217 -2.670 5.248 1.00 0.00 C ATOM 0 H ILE A 22 4.798 -5.470 1.252 1.00 0.00 H new ATOM 0 HA ILE A 22 5.015 -2.912 2.756 1.00 0.00 H new ATOM 0 HB ILE A 22 2.995 -3.920 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.047 -4.454 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.774 -4.739 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.694 -6.246 3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.395 -6.205 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.436 -6.529 3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.300 -2.486 6.319 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.144 -2.376 4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.390 -2.086 4.843 1.00 0.00 H new ATOM 354 N LEU A 23 7.397 -3.558 3.159 1.00 0.00 N ATOM 355 CA LEU A 23 8.762 -3.856 3.558 1.00 0.00 C ATOM 356 C LEU A 23 8.865 -4.033 5.071 1.00 0.00 C ATOM 357 O LEU A 23 9.704 -4.796 5.543 1.00 0.00 O ATOM 358 CB LEU A 23 9.677 -2.723 3.089 1.00 0.00 C ATOM 359 CG LEU A 23 9.484 -2.386 1.607 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.408 -1.241 1.220 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.799 -3.583 0.715 1.00 0.00 C ATOM 0 H LEU A 23 7.276 -2.626 2.763 1.00 0.00 H new ATOM 0 HA LEU A 23 9.071 -4.793 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.484 -1.833 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.716 -3.005 3.262 1.00 0.00 H new ATOM 0 HG LEU A 23 8.440 -2.106 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.270 -1.002 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.174 -0.364 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.443 -1.535 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.651 -3.307 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.835 -3.887 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.137 -4.410 0.969 1.00 0.00 H new ATOM 373 N GLY A 24 8.018 -3.332 5.833 1.00 0.00 N ATOM 374 CA GLY A 24 7.971 -3.512 7.277 1.00 0.00 C ATOM 375 C GLY A 24 7.407 -2.284 7.978 1.00 0.00 C ATOM 376 O GLY A 24 6.851 -1.397 7.331 1.00 0.00 O ATOM 0 H GLY A 24 7.362 -2.640 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.358 -4.381 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.974 -3.716 7.651 1.00 0.00 H new ATOM 380 N VAL A 25 7.552 -2.231 9.302 1.00 0.00 N ATOM 381 CA VAL A 25 7.083 -1.097 10.087 1.00 0.00 C ATOM 382 C VAL A 25 8.231 -0.496 10.889 1.00 0.00 C ATOM 383 O VAL A 25 9.301 -1.089 11.013 1.00 0.00 O ATOM 384 CB VAL A 25 5.899 -1.483 10.988 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.832 -2.242 10.191 1.00 0.00 C ATOM 386 CG2 VAL A 25 6.360 -2.326 12.176 1.00 0.00 C ATOM 0 H VAL A 25 7.994 -2.967 9.853 1.00 0.00 H new ATOM 0 HA VAL A 25 6.717 -0.335 9.399 1.00 0.00 H new ATOM 0 HB VAL A 25 5.463 -0.560 11.369 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.004 -2.505 10.850 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.465 -1.611 9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.267 -3.151 9.775 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.500 -2.583 12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.832 -3.239 11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.077 -1.758 12.769 1.00 0.00 H new ATOM 396 N SER A 26 7.987 0.694 11.432 1.00 0.00 N ATOM 397 CA SER A 26 8.958 1.491 12.166 1.00 0.00 C ATOM 398 C SER A 26 8.215 2.234 13.268 1.00 0.00 C ATOM 399 O SER A 26 8.198 3.463 13.308 1.00 0.00 O ATOM 400 CB SER A 26 9.654 2.449 11.199 1.00 0.00 C ATOM 401 OG SER A 26 10.627 1.755 10.450 1.00 0.00 O ATOM 0 H SER A 26 7.073 1.143 11.369 1.00 0.00 H new ATOM 0 HA SER A 26 9.728 0.868 12.621 1.00 0.00 H new ATOM 0 HB2 SER A 26 8.921 2.900 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.122 3.262 11.754 1.00 0.00 H new ATOM 0 HG SER A 26 11.067 2.375 9.832 1.00 0.00 H new ATOM 407 N GLY A 27 7.593 1.474 14.171 1.00 0.00 N ATOM 408 CA GLY A 27 6.725 2.042 15.181 1.00 0.00 C ATOM 409 C GLY A 27 5.363 2.258 14.545 1.00 0.00 C ATOM 410 O GLY A 27 4.690 1.298 14.175 1.00 0.00 O ATOM 0 H GLY A 27 7.681 0.459 14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.646 1.373 16.038 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.130 2.985 15.548 1.00 0.00 H new ATOM 414 N GLN A 28 4.965 3.524 14.421 1.00 0.00 N ATOM 415 CA GLN A 28 3.733 3.874 13.737 1.00 0.00 C ATOM 416 C GLN A 28 4.048 4.211 12.288 1.00 0.00 C ATOM 417 O GLN A 28 3.137 4.492 11.513 1.00 0.00 O ATOM 418 CB GLN A 28 3.035 5.026 14.461 1.00 0.00 C ATOM 419 CG GLN A 28 2.044 4.473 15.488 1.00 0.00 C ATOM 420 CD GLN A 28 2.661 3.349 16.320 1.00 0.00 C ATOM 421 OE1 GLN A 28 3.343 3.598 17.307 1.00 0.00 O ATOM 422 NE2 GLN A 28 2.416 2.102 15.919 1.00 0.00 N ATOM 0 H GLN A 28 5.484 4.322 14.788 1.00 0.00 H new ATOM 0 HA GLN A 28 3.044 3.030 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.773 5.655 14.958 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.512 5.656 13.741 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.717 5.277 16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.157 4.101 14.975 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.843 1.936 15.092 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.801 1.314 16.439 1.00 0.00 H new ATOM 431 N GLN A 29 5.331 4.188 11.916 1.00 0.00 N ATOM 432 CA GLN A 29 5.705 4.319 10.524 1.00 0.00 C ATOM 433 C GLN A 29 5.573 2.969 9.836 1.00 0.00 C ATOM 434 O GLN A 29 5.547 1.923 10.483 1.00 0.00 O ATOM 435 CB GLN A 29 7.151 4.785 10.384 1.00 0.00 C ATOM 436 CG GLN A 29 7.265 6.304 10.402 1.00 0.00 C ATOM 437 CD GLN A 29 8.555 6.758 9.736 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.379 5.948 9.326 1.00 0.00 O ATOM 439 NE2 GLN A 29 8.729 8.067 9.624 1.00 0.00 N ATOM 0 H GLN A 29 6.114 4.080 12.560 1.00 0.00 H new ATOM 0 HA GLN A 29 5.045 5.056 10.066 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.747 4.367 11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.567 4.401 9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.411 6.743 9.887 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.236 6.663 11.431 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.019 8.708 9.978 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.573 8.433 9.184 1.00 0.00 H new ATOM 448 N VAL A 30 5.492 3.006 8.509 1.00 0.00 N ATOM 449 CA VAL A 30 5.431 1.817 7.688 1.00 0.00 C ATOM 450 C VAL A 30 6.312 2.044 6.472 1.00 0.00 C ATOM 451 O VAL A 30 6.111 3.013 5.743 1.00 0.00 O ATOM 452 CB VAL A 30 3.979 1.566 7.274 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.893 0.280 6.463 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.068 1.410 8.494 1.00 0.00 C ATOM 0 H VAL A 30 5.467 3.875 7.975 1.00 0.00 H new ATOM 0 HA VAL A 30 5.785 0.942 8.233 1.00 0.00 H new ATOM 0 HB VAL A 30 3.653 2.425 6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.858 0.103 6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.513 0.370 5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.246 -0.556 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.044 1.233 8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.406 0.566 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.104 2.320 9.093 1.00 0.00 H new ATOM 464 N ARG A 31 7.285 1.151 6.253 1.00 0.00 N ATOM 465 CA ARG A 31 8.073 1.170 5.032 1.00 0.00 C ATOM 466 C ARG A 31 7.276 0.453 3.959 1.00 0.00 C ATOM 467 O ARG A 31 7.009 -0.744 4.077 1.00 0.00 O ATOM 468 CB ARG A 31 9.419 0.466 5.202 1.00 0.00 C ATOM 469 CG ARG A 31 10.477 1.382 5.800 1.00 0.00 C ATOM 470 CD ARG A 31 11.871 0.902 5.382 1.00 0.00 C ATOM 471 NE ARG A 31 12.163 -0.457 5.847 1.00 0.00 N ATOM 472 CZ ARG A 31 13.238 -1.153 5.457 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.129 -0.622 4.622 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.427 -2.388 5.907 1.00 0.00 N ATOM 0 H ARG A 31 7.539 0.412 6.908 1.00 0.00 H new ATOM 0 HA ARG A 31 8.278 2.207 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.292 -0.406 5.843 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.762 0.102 4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.318 2.406 5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.395 1.388 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.952 0.935 4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.621 1.587 5.779 1.00 0.00 H new ATOM 0 HE ARG A 31 11.514 -0.895 6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.997 0.327 4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.943 -1.164 4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.753 -2.805 6.549 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.246 -2.919 5.610 1.00 0.00 H new ATOM 488 N ILE A 32 6.913 1.200 2.922 1.00 0.00 N ATOM 489 CA ILE A 32 6.148 0.684 1.808 1.00 0.00 C ATOM 490 C ILE A 32 6.995 0.831 0.557 1.00 0.00 C ATOM 491 O ILE A 32 7.625 1.866 0.349 1.00 0.00 O ATOM 492 CB ILE A 32 4.827 1.456 1.672 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.149 1.609 3.043 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.915 0.723 0.685 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.778 2.275 2.950 1.00 0.00 C ATOM 0 H ILE A 32 7.147 2.189 2.837 1.00 0.00 H new ATOM 0 HA ILE A 32 5.899 -0.366 1.965 1.00 0.00 H new ATOM 0 HB ILE A 32 5.028 2.457 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.041 0.626 3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.791 2.198 3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.976 1.267 0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.405 0.662 -0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.714 -0.283 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.345 2.357 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.885 3.270 2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.123 1.674 2.319 1.00 0.00 H new ATOM 507 N GLY A 33 7.011 -0.207 -0.280 1.00 0.00 N ATOM 508 CA GLY A 33 7.768 -0.211 -1.517 1.00 0.00 C ATOM 509 C GLY A 33 6.791 -0.180 -2.679 1.00 0.00 C ATOM 510 O GLY A 33 5.686 -0.713 -2.576 1.00 0.00 O ATOM 0 H GLY A 33 6.494 -1.070 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.432 0.652 -1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.396 -1.100 -1.574 1.00 0.00 H new ATOM 514 N ILE A 34 7.195 0.441 -3.785 1.00 0.00 N ATOM 515 CA ILE A 34 6.364 0.529 -4.971 1.00 0.00 C ATOM 516 C ILE A 34 7.229 0.196 -6.176 1.00 0.00 C ATOM 517 O ILE A 34 8.414 0.525 -6.206 1.00 0.00 O ATOM 518 CB ILE A 34 5.749 1.931 -5.074 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.967 2.241 -3.792 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.851 2.003 -6.312 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.375 3.646 -3.786 1.00 0.00 C ATOM 0 H ILE A 34 8.104 0.894 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 34 5.537 -0.179 -4.924 1.00 0.00 H new ATOM 0 HB ILE A 34 6.533 2.680 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.164 1.513 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.627 2.126 -2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.413 2.998 -6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.444 1.799 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.056 1.262 -6.228 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.833 3.808 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.177 4.379 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.691 3.756 -4.628 1.00 0.00 H new ATOM 533 N ASN A 35 6.639 -0.459 -7.171 1.00 0.00 N ATOM 534 CA ASN A 35 7.352 -0.872 -8.361 1.00 0.00 C ATOM 535 C ASN A 35 6.486 -0.565 -9.577 1.00 0.00 C ATOM 536 O ASN A 35 5.524 -1.276 -9.863 1.00 0.00 O ATOM 537 CB ASN A 35 7.698 -2.357 -8.245 1.00 0.00 C ATOM 538 CG ASN A 35 8.649 -2.819 -9.343 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.026 -2.050 -10.221 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.046 -4.087 -9.293 1.00 0.00 N ATOM 0 H ASN A 35 5.652 -0.716 -7.169 1.00 0.00 H new ATOM 0 HA ASN A 35 8.290 -0.328 -8.474 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.151 -2.547 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.782 -2.946 -8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.685 -4.449 -10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.711 -4.697 -8.547 1.00 0.00 H new ATOM 547 N ALA A 36 6.849 0.505 -10.279 1.00 0.00 N ATOM 548 CA ALA A 36 6.130 0.980 -11.445 1.00 0.00 C ATOM 549 C ALA A 36 7.138 1.540 -12.451 1.00 0.00 C ATOM 550 O ALA A 36 8.232 1.944 -12.055 1.00 0.00 O ATOM 551 CB ALA A 36 5.158 2.069 -10.987 1.00 0.00 C ATOM 0 H ALA A 36 7.665 1.071 -10.045 1.00 0.00 H new ATOM 0 HA ALA A 36 5.573 0.175 -11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.602 2.445 -11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.462 1.653 -10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.716 2.886 -10.530 1.00 0.00 H new ATOM 557 N PRO A 37 6.796 1.577 -13.744 1.00 0.00 N ATOM 558 CA PRO A 37 7.656 2.152 -14.763 1.00 0.00 C ATOM 559 C PRO A 37 7.687 3.668 -14.632 1.00 0.00 C ATOM 560 O PRO A 37 6.727 4.278 -14.164 1.00 0.00 O ATOM 561 CB PRO A 37 7.015 1.737 -16.087 1.00 0.00 C ATOM 562 CG PRO A 37 5.531 1.605 -15.741 1.00 0.00 C ATOM 563 CD PRO A 37 5.566 1.064 -14.314 1.00 0.00 C ATOM 0 HA PRO A 37 8.688 1.810 -14.681 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.181 2.483 -16.864 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.426 0.797 -16.455 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.015 2.563 -15.798 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.016 0.925 -16.419 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.699 1.398 -13.745 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.552 -0.026 -14.305 1.00 0.00 H new ATOM 571 N LYS A 38 8.790 4.296 -15.053 1.00 0.00 N ATOM 572 CA LYS A 38 8.891 5.752 -15.061 1.00 0.00 C ATOM 573 C LYS A 38 7.897 6.353 -16.062 1.00 0.00 C ATOM 574 O LYS A 38 7.772 7.571 -16.157 1.00 0.00 O ATOM 575 CB LYS A 38 10.332 6.176 -15.367 1.00 0.00 C ATOM 576 CG LYS A 38 11.307 5.737 -14.266 1.00 0.00 C ATOM 577 CD LYS A 38 11.062 6.465 -12.935 1.00 0.00 C ATOM 578 CE LYS A 38 11.341 7.966 -13.029 1.00 0.00 C ATOM 579 NZ LYS A 38 12.745 8.240 -13.392 1.00 0.00 N ATOM 0 H LYS A 38 9.623 3.815 -15.392 1.00 0.00 H new ATOM 0 HA LYS A 38 8.632 6.135 -14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.642 5.745 -16.319 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.375 7.259 -15.479 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.214 4.662 -14.111 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.329 5.924 -14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.029 6.309 -12.624 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.696 6.028 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.680 8.413 -13.771 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.114 8.439 -12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.955 9.246 -13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.375 7.658 -12.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.896 8.009 -14.395 1.00 0.00 H new ATOM 593 N ASP A 39 7.192 5.494 -16.806 1.00 0.00 N ATOM 594 CA ASP A 39 6.096 5.877 -17.684 1.00 0.00 C ATOM 595 C ASP A 39 4.890 6.371 -16.885 1.00 0.00 C ATOM 596 O ASP A 39 3.941 6.895 -17.466 1.00 0.00 O ATOM 597 CB ASP A 39 5.703 4.669 -18.533 1.00 0.00 C ATOM 598 CG ASP A 39 6.793 4.329 -19.546 1.00 0.00 C ATOM 599 OD1 ASP A 39 6.845 5.013 -20.592 1.00 0.00 O ATOM 600 OD2 ASP A 39 7.570 3.390 -19.262 1.00 0.00 O ATOM 0 H ASP A 39 7.377 4.491 -16.810 1.00 0.00 H new ATOM 0 HA ASP A 39 6.425 6.696 -18.323 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.523 3.810 -17.887 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.769 4.877 -19.055 1.00 0.00 H new ATOM 605 N VAL A 40 4.922 6.208 -15.557 1.00 0.00 N ATOM 606 CA VAL A 40 3.874 6.679 -14.662 1.00 0.00 C ATOM 607 C VAL A 40 4.511 7.279 -13.412 1.00 0.00 C ATOM 608 O VAL A 40 5.674 7.004 -13.109 1.00 0.00 O ATOM 609 CB VAL A 40 2.903 5.548 -14.291 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.317 4.892 -15.539 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.570 4.465 -13.443 1.00 0.00 C ATOM 0 H VAL A 40 5.688 5.739 -15.074 1.00 0.00 H new ATOM 0 HA VAL A 40 3.293 7.445 -15.175 1.00 0.00 H new ATOM 0 HB VAL A 40 2.109 6.014 -13.707 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.634 4.095 -15.245 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.776 5.637 -16.122 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.123 4.474 -16.143 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.843 3.688 -13.207 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.400 4.028 -13.998 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.944 4.905 -12.519 1.00 0.00 H new ATOM 621 N ALA A 41 3.751 8.098 -12.687 1.00 0.00 N ATOM 622 CA ALA A 41 4.270 8.809 -11.530 1.00 0.00 C ATOM 623 C ALA A 41 3.839 8.154 -10.220 1.00 0.00 C ATOM 624 O ALA A 41 2.838 7.439 -10.170 1.00 0.00 O ATOM 625 CB ALA A 41 3.784 10.258 -11.584 1.00 0.00 C ATOM 0 H ALA A 41 2.768 8.283 -12.886 1.00 0.00 H new ATOM 0 HA ALA A 41 5.359 8.776 -11.561 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.167 10.803 -10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.144 10.729 -12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.694 10.277 -11.571 1.00 0.00 H new ATOM 631 N VAL A 42 4.601 8.400 -9.154 1.00 0.00 N ATOM 632 CA VAL A 42 4.271 7.942 -7.810 1.00 0.00 C ATOM 633 C VAL A 42 4.910 8.888 -6.797 1.00 0.00 C ATOM 634 O VAL A 42 6.071 9.259 -6.950 1.00 0.00 O ATOM 635 CB VAL A 42 4.735 6.491 -7.624 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.171 6.282 -8.089 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.665 6.048 -6.167 1.00 0.00 C ATOM 0 H VAL A 42 5.472 8.928 -9.203 1.00 0.00 H new ATOM 0 HA VAL A 42 3.192 7.955 -7.654 1.00 0.00 H new ATOM 0 HB VAL A 42 4.053 5.897 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.455 5.240 -7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.250 6.530 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.837 6.926 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.003 5.015 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.305 6.689 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.637 6.123 -5.813 1.00 0.00 H new ATOM 647 N HIS A 43 4.157 9.283 -5.764 1.00 0.00 N ATOM 648 CA HIS A 43 4.633 10.230 -4.761 1.00 0.00 C ATOM 649 C HIS A 43 3.869 10.090 -3.453 1.00 0.00 C ATOM 650 O HIS A 43 2.835 9.428 -3.394 1.00 0.00 O ATOM 651 CB HIS A 43 4.403 11.662 -5.245 1.00 0.00 C ATOM 652 CG HIS A 43 4.988 11.991 -6.585 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.309 12.386 -6.818 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.311 11.954 -7.770 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.391 12.570 -8.145 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.212 12.324 -8.740 1.00 0.00 N ATOM 0 H HIS A 43 3.205 8.954 -5.604 1.00 0.00 H new ATOM 0 HA HIS A 43 5.691 10.019 -4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.329 11.847 -5.281 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.820 12.348 -4.507 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.275 11.687 -7.916 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.287 12.875 -8.666 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.019 12.399 -9.739 1.00 0.00 H new ATOM 664 N ARG A 44 4.389 10.726 -2.396 1.00 0.00 N ATOM 665 CA ARG A 44 3.663 10.882 -1.147 1.00 0.00 C ATOM 666 C ARG A 44 2.491 11.825 -1.403 1.00 0.00 C ATOM 667 O ARG A 44 2.562 12.645 -2.312 1.00 0.00 O ATOM 668 CB ARG A 44 4.619 11.473 -0.109 1.00 0.00 C ATOM 669 CG ARG A 44 5.693 10.460 0.284 1.00 0.00 C ATOM 670 CD ARG A 44 7.053 11.125 0.496 1.00 0.00 C ATOM 671 NE ARG A 44 6.999 12.234 1.458 1.00 0.00 N ATOM 672 CZ ARG A 44 7.782 13.314 1.371 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.667 13.436 0.388 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.680 14.287 2.271 1.00 0.00 N ATOM 0 H ARG A 44 5.320 11.142 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 44 3.284 9.929 -0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.090 12.370 -0.512 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.059 11.777 0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.392 9.949 1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.777 9.700 -0.493 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.766 10.379 0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.424 11.496 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 44 6.333 12.177 2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.756 12.700 -0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.258 14.266 0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.003 14.211 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.279 15.110 2.202 1.00 0.00 H new ATOM 688 N GLU A 45 1.414 11.731 -0.621 1.00 0.00 N ATOM 689 CA GLU A 45 0.254 12.601 -0.811 1.00 0.00 C ATOM 690 C GLU A 45 0.617 14.064 -0.527 1.00 0.00 C ATOM 691 O GLU A 45 -0.040 14.974 -1.027 1.00 0.00 O ATOM 692 CB GLU A 45 -0.887 12.086 0.075 1.00 0.00 C ATOM 693 CG GLU A 45 -2.194 12.860 -0.118 1.00 0.00 C ATOM 694 CD GLU A 45 -2.336 14.066 0.812 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.406 14.325 1.607 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.397 14.727 0.720 1.00 0.00 O ATOM 0 H GLU A 45 1.322 11.065 0.146 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.078 12.574 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.060 11.032 -0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.585 12.150 1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.256 13.200 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.034 12.185 0.046 1.00 0.00 H new ATOM 703 N GLU A 46 1.660 14.291 0.274 1.00 0.00 N ATOM 704 CA GLU A 46 2.137 15.631 0.590 1.00 0.00 C ATOM 705 C GLU A 46 3.044 16.184 -0.511 1.00 0.00 C ATOM 706 O GLU A 46 3.466 17.339 -0.443 1.00 0.00 O ATOM 707 CB GLU A 46 2.877 15.591 1.933 1.00 0.00 C ATOM 708 CG GLU A 46 4.162 14.769 1.830 1.00 0.00 C ATOM 709 CD GLU A 46 4.719 14.413 3.208 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.809 15.331 4.054 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.058 13.224 3.402 1.00 0.00 O ATOM 0 H GLU A 46 2.196 13.547 0.721 1.00 0.00 H new ATOM 0 HA GLU A 46 1.280 16.301 0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.116 16.606 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.228 15.162 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.965 13.855 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.909 15.331 1.270 1.00 0.00 H new ATOM 718 N ILE A 47 3.343 15.367 -1.528 1.00 0.00 N ATOM 719 CA ILE A 47 4.201 15.741 -2.647 1.00 0.00 C ATOM 720 C ILE A 47 3.412 15.704 -3.952 1.00 0.00 C ATOM 721 O ILE A 47 3.650 16.523 -4.833 1.00 0.00 O ATOM 722 CB ILE A 47 5.393 14.784 -2.705 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.325 14.980 -1.506 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.178 14.968 -4.002 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.842 16.416 -1.367 1.00 0.00 C ATOM 0 H ILE A 47 2.987 14.413 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 47 4.567 16.758 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 47 4.995 13.770 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.796 14.702 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.174 14.303 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.020 14.276 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.527 14.768 -4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.548 15.992 -4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.496 16.485 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.399 16.691 -2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.999 17.096 -1.241 1.00 0.00 H new ATOM 737 N TYR A 48 2.475 14.765 -4.088 1.00 0.00 N ATOM 738 CA TYR A 48 1.663 14.652 -5.286 1.00 0.00 C ATOM 739 C TYR A 48 0.932 15.959 -5.581 1.00 0.00 C ATOM 740 O TYR A 48 0.781 16.340 -6.741 1.00 0.00 O ATOM 741 CB TYR A 48 0.661 13.518 -5.099 1.00 0.00 C ATOM 742 CG TYR A 48 -0.438 13.531 -6.132 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.125 13.473 -7.499 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.775 13.615 -5.719 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.148 13.522 -8.454 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.801 13.655 -6.666 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.495 13.607 -8.041 1.00 0.00 C ATOM 748 OH TYR A 48 -3.493 13.648 -8.967 1.00 0.00 O ATOM 0 H TYR A 48 2.263 14.069 -3.373 1.00 0.00 H new ATOM 0 HA TYR A 48 2.312 14.438 -6.135 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.186 12.564 -5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.220 13.590 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.905 13.391 -7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.012 13.649 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.906 13.495 -9.506 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.830 13.723 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.359 13.705 -8.512 1.00 0.00 H new ATOM 758 N GLN A 49 0.479 16.654 -4.532 1.00 0.00 N ATOM 759 CA GLN A 49 -0.233 17.912 -4.694 1.00 0.00 C ATOM 760 C GLN A 49 0.686 18.982 -5.286 1.00 0.00 C ATOM 761 O GLN A 49 0.203 19.968 -5.845 1.00 0.00 O ATOM 762 CB GLN A 49 -0.761 18.377 -3.335 1.00 0.00 C ATOM 763 CG GLN A 49 -1.752 17.374 -2.748 1.00 0.00 C ATOM 764 CD GLN A 49 -2.219 17.833 -1.373 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.983 18.788 -1.249 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.764 17.151 -0.328 1.00 0.00 N ATOM 0 H GLN A 49 0.597 16.360 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.067 17.757 -5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.073 18.512 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.245 19.348 -3.444 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.609 17.267 -3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.284 16.393 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.131 16.364 -0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.048 17.415 0.616 1.00 0.00 H new ATOM 775 N ARG A 50 2.005 18.796 -5.169 1.00 0.00 N ATOM 776 CA ARG A 50 2.977 19.767 -5.644 1.00 0.00 C ATOM 777 C ARG A 50 3.304 19.538 -7.117 1.00 0.00 C ATOM 778 O ARG A 50 3.510 20.504 -7.846 1.00 0.00 O ATOM 779 CB ARG A 50 4.235 19.661 -4.782 1.00 0.00 C ATOM 780 CG ARG A 50 5.266 20.702 -5.206 1.00 0.00 C ATOM 781 CD ARG A 50 6.482 20.598 -4.289 1.00 0.00 C ATOM 782 NE ARG A 50 6.179 21.056 -2.928 1.00 0.00 N ATOM 783 CZ ARG A 50 6.164 22.335 -2.547 1.00 0.00 C ATOM 784 NH1 ARG A 50 6.426 23.310 -3.417 1.00 0.00 N ATOM 785 NH2 ARG A 50 5.887 22.645 -1.284 1.00 0.00 N ATOM 0 H ARG A 50 2.421 17.968 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 50 2.560 20.771 -5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.976 19.804 -3.733 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.661 18.662 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.561 20.539 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.836 21.702 -5.150 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.825 19.564 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.298 21.192 -4.699 1.00 0.00 H new ATOM 0 HE ARG A 50 5.965 20.348 -2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.641 23.083 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.411 24.283 -3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.687 21.906 -0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.875 23.621 -0.989 1.00 0.00 H new ATOM 799 N ILE A 51 3.353 18.279 -7.563 1.00 0.00 N ATOM 800 CA ILE A 51 3.569 17.983 -8.974 1.00 0.00 C ATOM 801 C ILE A 51 2.380 18.510 -9.791 1.00 0.00 C ATOM 802 O ILE A 51 2.477 18.669 -11.004 1.00 0.00 O ATOM 803 CB ILE A 51 3.842 16.483 -9.197 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.237 16.091 -8.690 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.827 16.137 -10.688 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.326 16.028 -7.172 1.00 0.00 C ATOM 0 H ILE A 51 3.246 17.457 -6.969 1.00 0.00 H new ATOM 0 HA ILE A 51 4.464 18.497 -9.324 1.00 0.00 H new ATOM 0 HB ILE A 51 3.060 15.950 -8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.508 15.120 -9.104 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.967 16.810 -9.061 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.022 15.072 -10.816 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.851 16.380 -11.108 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.597 16.712 -11.203 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.337 15.746 -6.878 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.086 17.005 -6.753 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.619 15.288 -6.796 1.00 0.00 H new ATOM 818 N GLN A 52 1.261 18.784 -9.116 1.00 0.00 N ATOM 819 CA GLN A 52 0.052 19.292 -9.742 1.00 0.00 C ATOM 820 C GLN A 52 -0.115 20.796 -9.500 1.00 0.00 C ATOM 821 O GLN A 52 -1.114 21.375 -9.922 1.00 0.00 O ATOM 822 CB GLN A 52 -1.163 18.510 -9.240 1.00 0.00 C ATOM 823 CG GLN A 52 -1.025 17.019 -9.555 1.00 0.00 C ATOM 824 CD GLN A 52 -0.767 16.779 -11.036 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.519 17.245 -11.890 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.302 16.052 -11.349 1.00 0.00 N ATOM 0 H GLN A 52 1.175 18.656 -8.108 1.00 0.00 H new ATOM 0 HA GLN A 52 0.136 19.150 -10.819 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.270 18.649 -8.164 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.068 18.901 -9.704 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.208 16.597 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.934 16.498 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.902 15.683 -10.611 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.522 15.864 -12.327 1.00 0.00 H new ATOM 835 N ALA A 53 0.848 21.432 -8.821 1.00 0.00 N ATOM 836 CA ALA A 53 0.807 22.861 -8.532 1.00 0.00 C ATOM 837 C ALA A 53 1.951 23.615 -9.214 1.00 0.00 C ATOM 838 O ALA A 53 1.798 24.787 -9.552 1.00 0.00 O ATOM 839 CB ALA A 53 0.857 23.061 -7.019 1.00 0.00 C ATOM 0 H ALA A 53 1.678 20.963 -8.458 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.121 23.270 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.827 24.127 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.001 22.567 -6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.779 22.632 -6.626 1.00 0.00 H new ATOM 845 N GLY A 54 3.090 22.951 -9.416 1.00 0.00 N ATOM 846 CA GLY A 54 4.229 23.515 -10.117 1.00 0.00 C ATOM 847 C GLY A 54 5.543 23.032 -9.514 1.00 0.00 C ATOM 848 O GLY A 54 5.608 22.685 -8.337 1.00 0.00 O ATOM 0 H GLY A 54 3.243 21.996 -9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.185 23.237 -11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.184 24.603 -10.073 1.00 0.00 H new ATOM 852 N LEU A 55 6.602 23.005 -10.331 1.00 0.00 N ATOM 853 CA LEU A 55 7.910 22.537 -9.905 1.00 0.00 C ATOM 854 C LEU A 55 9.011 23.007 -10.862 1.00 0.00 C ATOM 855 O LEU A 55 8.723 23.555 -11.924 1.00 0.00 O ATOM 856 CB LEU A 55 7.911 21.003 -9.766 1.00 0.00 C ATOM 857 CG LEU A 55 7.275 20.168 -10.895 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.748 20.211 -10.850 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.732 20.596 -12.288 1.00 0.00 C ATOM 0 H LEU A 55 6.568 23.308 -11.304 1.00 0.00 H new ATOM 0 HA LEU A 55 8.124 22.971 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.946 20.680 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.398 20.753 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 55 7.619 19.150 -10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.343 19.609 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.401 19.813 -9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.410 21.242 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.249 19.970 -13.038 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.460 21.638 -12.456 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.814 20.486 -12.366 1.00 0.00 H new ATOM 871 N THR A 56 10.267 22.780 -10.471 1.00 0.00 N ATOM 872 CA THR A 56 11.438 23.174 -11.245 1.00 0.00 C ATOM 873 C THR A 56 12.534 22.112 -11.174 1.00 0.00 C ATOM 874 O THR A 56 13.638 22.336 -11.662 1.00 0.00 O ATOM 875 CB THR A 56 11.984 24.513 -10.733 1.00 0.00 C ATOM 876 OG1 THR A 56 12.298 24.399 -9.357 1.00 0.00 O ATOM 877 CG2 THR A 56 10.972 25.641 -10.915 1.00 0.00 C ATOM 0 H THR A 56 10.498 22.311 -9.595 1.00 0.00 H new ATOM 0 HA THR A 56 11.130 23.280 -12.285 1.00 0.00 H new ATOM 0 HB THR A 56 12.875 24.753 -11.313 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.649 25.254 -9.030 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.395 26.573 -10.541 1.00 0.00 H new ATOM 0 HG22 THR A 56 10.734 25.749 -11.973 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.063 25.407 -10.361 1.00 0.00 H new ATOM 885 N ALA A 57 12.237 20.957 -10.570 1.00 0.00 N ATOM 886 CA ALA A 57 13.186 19.860 -10.459 1.00 0.00 C ATOM 887 C ALA A 57 13.630 19.297 -11.823 1.00 0.00 C ATOM 888 O ALA A 57 14.787 18.890 -11.933 1.00 0.00 O ATOM 889 CB ALA A 57 12.581 18.753 -9.595 1.00 0.00 C ATOM 0 H ALA A 57 11.330 20.763 -10.146 1.00 0.00 H new ATOM 0 HA ALA A 57 14.086 20.257 -9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.290 17.929 -9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 57 12.360 19.146 -8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.661 18.394 -10.056 1.00 0.00 H new ATOM 895 N PRO A 58 12.769 19.256 -12.855 1.00 0.00 N ATOM 896 CA PRO A 58 13.150 18.885 -14.212 1.00 0.00 C ATOM 897 C PRO A 58 14.299 19.723 -14.774 1.00 0.00 C ATOM 898 O PRO A 58 14.798 20.643 -14.127 1.00 0.00 O ATOM 899 CB PRO A 58 11.886 19.073 -15.060 1.00 0.00 C ATOM 900 CG PRO A 58 10.756 18.910 -14.051 1.00 0.00 C ATOM 901 CD PRO A 58 11.347 19.549 -12.798 1.00 0.00 C ATOM 0 HA PRO A 58 13.520 17.860 -14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.863 20.054 -15.534 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.823 18.332 -15.857 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.846 19.415 -14.374 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.500 17.862 -13.892 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.167 20.624 -12.782 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.896 19.137 -11.896 1.00 0.00 H new ATOM 909 N ASP A 59 14.720 19.402 -15.999 1.00 0.00 N ATOM 910 CA ASP A 59 15.775 20.116 -16.701 1.00 0.00 C ATOM 911 C ASP A 59 15.424 21.599 -16.869 1.00 0.00 C ATOM 912 O ASP A 59 14.275 21.998 -16.670 1.00 0.00 O ATOM 913 CB ASP A 59 15.985 19.439 -18.058 1.00 0.00 C ATOM 914 CG ASP A 59 17.183 20.016 -18.811 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.238 20.191 -18.161 1.00 0.00 O ATOM 916 OD2 ASP A 59 17.036 20.274 -20.024 1.00 0.00 O ATOM 0 H ASP A 59 14.329 18.627 -16.534 1.00 0.00 H new ATOM 0 HA ASP A 59 16.697 20.077 -16.122 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.132 18.369 -17.910 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.086 19.556 -18.664 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -17.096 -0.769 24.285 1.00 0.00 O ATOM 923 C5' G B -3 -17.180 0.579 24.707 1.00 0.00 C ATOM 924 C4' G B -3 -16.081 0.904 25.721 1.00 0.00 C ATOM 925 O4' G B -3 -16.275 0.207 26.944 1.00 0.00 O ATOM 926 C3' G B -3 -14.683 0.537 25.233 1.00 0.00 C ATOM 927 O3' G B -3 -14.130 1.495 24.349 1.00 0.00 O ATOM 928 C2' G B -3 -13.953 0.495 26.570 1.00 0.00 C ATOM 929 O2' G B -3 -13.727 1.796 27.072 1.00 0.00 O ATOM 930 C1' G B -3 -15.001 -0.185 27.449 1.00 0.00 C ATOM 931 N9 G B -3 -14.849 -1.652 27.360 1.00 0.00 N ATOM 932 C8 G B -3 -15.631 -2.565 26.693 1.00 0.00 C ATOM 933 N7 G B -3 -15.224 -3.799 26.814 1.00 0.00 N ATOM 934 C5 G B -3 -14.092 -3.703 27.621 1.00 0.00 C ATOM 935 C6 G B -3 -13.216 -4.722 28.101 1.00 0.00 C ATOM 936 O6 G B -3 -13.271 -5.935 27.911 1.00 0.00 O ATOM 937 N1 G B -3 -12.192 -4.198 28.876 1.00 0.00 N ATOM 938 C2 G B -3 -12.027 -2.866 29.162 1.00 0.00 C ATOM 939 N2 G B -3 -10.988 -2.538 29.924 1.00 0.00 N ATOM 940 N3 G B -3 -12.845 -1.905 28.724 1.00 0.00 N ATOM 941 C4 G B -3 -13.854 -2.391 27.958 1.00 0.00 C ATOM 0 H5' G B -3 -18.157 0.764 25.152 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.092 1.240 23.845 1.00 0.00 H new ATOM 0 H4' G B -3 -16.152 1.983 25.860 1.00 0.00 H new ATOM 0 H3' G B -3 -14.635 -0.378 24.643 1.00 0.00 H new ATOM 0 H2' G B -3 -12.979 0.007 26.518 1.00 0.00 H new ATOM 0 HO2' G B -3 -13.810 2.447 26.344 1.00 0.00 H new ATOM 0 HO5' G B -3 -17.809 -0.954 23.639 1.00 0.00 H new ATOM 0 H1' G B -3 -14.890 0.103 28.494 1.00 0.00 H new ATOM 0 H8 G B -3 -16.503 -2.286 26.121 1.00 0.00 H new ATOM 0 H1 G B -3 -11.511 -4.852 29.262 1.00 0.00 H new ATOM 0 H21 G B -3 -10.821 -1.561 30.166 1.00 0.00 H new ATOM 0 H22 G B -3 -10.358 -3.263 30.267 1.00 0.00 H new ATOM 954 P G B -2 -12.942 1.097 23.337 1.00 0.00 P ATOM 955 OP1 G B -2 -12.596 2.296 22.539 1.00 0.00 O ATOM 956 OP2 G B -2 -13.335 -0.151 22.644 1.00 0.00 O ATOM 957 O5' G B -2 -11.697 0.755 24.299 1.00 0.00 O ATOM 958 C5' G B -2 -10.974 1.785 24.947 1.00 0.00 C ATOM 959 C4' G B -2 -9.840 1.189 25.780 1.00 0.00 C ATOM 960 O4' G B -2 -10.324 0.313 26.788 1.00 0.00 O ATOM 961 C3' G B -2 -8.848 0.376 24.957 1.00 0.00 C ATOM 962 O3' G B -2 -7.920 1.172 24.242 1.00 0.00 O ATOM 963 C2' G B -2 -8.181 -0.409 26.078 1.00 0.00 C ATOM 964 O2' G B -2 -7.319 0.411 26.839 1.00 0.00 O ATOM 965 C1' G B -2 -9.392 -0.748 26.946 1.00 0.00 C ATOM 966 N9 G B -2 -9.971 -2.027 26.479 1.00 0.00 N ATOM 967 C8 G B -2 -11.093 -2.250 25.723 1.00 0.00 C ATOM 968 N7 G B -2 -11.332 -3.508 25.487 1.00 0.00 N ATOM 969 C5 G B -2 -10.283 -4.173 26.120 1.00 0.00 C ATOM 970 C6 G B -2 -9.990 -5.566 26.203 1.00 0.00 C ATOM 971 O6 G B -2 -10.616 -6.512 25.729 1.00 0.00 O ATOM 972 N1 G B -2 -8.834 -5.812 26.930 1.00 0.00 N ATOM 973 C2 G B -2 -8.049 -4.842 27.504 1.00 0.00 C ATOM 974 N2 G B -2 -6.965 -5.251 28.157 1.00 0.00 N ATOM 975 N3 G B -2 -8.318 -3.535 27.440 1.00 0.00 N ATOM 976 C4 G B -2 -9.450 -3.272 26.735 1.00 0.00 C ATOM 0 H5' G B -2 -11.642 2.361 25.588 1.00 0.00 H new ATOM 0 H5'' G B -2 -10.568 2.475 24.208 1.00 0.00 H new ATOM 0 H4' G B -2 -9.345 2.060 26.210 1.00 0.00 H new ATOM 0 H3' G B -2 -9.302 -0.219 24.165 1.00 0.00 H new ATOM 0 H2' G B -2 -7.585 -1.249 25.722 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.090 1.213 26.324 1.00 0.00 H new ATOM 0 H1' G B -2 -9.123 -0.858 27.997 1.00 0.00 H new ATOM 0 H8 G B -2 -11.723 -1.453 25.356 1.00 0.00 H new ATOM 0 H1 G B -2 -8.546 -6.784 27.047 1.00 0.00 H new ATOM 0 H21 G B -2 -6.349 -4.569 28.601 1.00 0.00 H new ATOM 0 H22 G B -2 -6.749 -6.246 28.214 1.00 0.00 H new ATOM 988 P G B -1 -7.099 0.561 22.997 1.00 0.00 P ATOM 989 OP1 G B -1 -6.241 1.633 22.442 1.00 0.00 O ATOM 990 OP2 G B -1 -8.062 -0.131 22.111 1.00 0.00 O ATOM 991 O5' G B -1 -6.147 -0.559 23.657 1.00 0.00 O ATOM 992 C5' G B -1 -5.005 -0.197 24.408 1.00 0.00 C ATOM 993 C4' G B -1 -4.248 -1.445 24.866 1.00 0.00 C ATOM 994 O4' G B -1 -5.051 -2.293 25.674 1.00 0.00 O ATOM 995 C3' G B -1 -3.760 -2.302 23.704 1.00 0.00 C ATOM 996 O3' G B -1 -2.575 -1.810 23.108 1.00 0.00 O ATOM 997 C2' G B -1 -3.513 -3.609 24.445 1.00 0.00 C ATOM 998 O2' G B -1 -2.337 -3.534 25.225 1.00 0.00 O ATOM 999 C1' G B -1 -4.703 -3.644 25.399 1.00 0.00 C ATOM 1000 N9 G B -1 -5.841 -4.344 24.765 1.00 0.00 N ATOM 1001 C8 G B -1 -6.959 -3.822 24.166 1.00 0.00 C ATOM 1002 N7 G B -1 -7.788 -4.727 23.722 1.00 0.00 N ATOM 1003 C5 G B -1 -7.168 -5.935 24.036 1.00 0.00 C ATOM 1004 C6 G B -1 -7.584 -7.279 23.792 1.00 0.00 C ATOM 1005 O6 G B -1 -8.614 -7.677 23.246 1.00 0.00 O ATOM 1006 N1 G B -1 -6.664 -8.202 24.259 1.00 0.00 N ATOM 1007 C2 G B -1 -5.481 -7.880 24.882 1.00 0.00 C ATOM 1008 N2 G B -1 -4.705 -8.896 25.257 1.00 0.00 N ATOM 1009 N3 G B -1 -5.081 -6.629 25.119 1.00 0.00 N ATOM 1010 C4 G B -1 -5.971 -5.707 24.672 1.00 0.00 C ATOM 0 H5' G B -1 -5.304 0.393 25.275 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.350 0.432 23.805 1.00 0.00 H new ATOM 0 H4' G B -1 -3.402 -1.052 25.430 1.00 0.00 H new ATOM 0 H3' G B -1 -4.451 -2.355 22.863 1.00 0.00 H new ATOM 0 H2' G B -1 -3.407 -4.466 23.779 1.00 0.00 H new ATOM 0 HO2' G B -1 -1.772 -2.804 24.896 1.00 0.00 H new ATOM 0 H1' G B -1 -4.453 -4.177 26.317 1.00 0.00 H new ATOM 0 H8 G B -1 -7.137 -2.761 24.071 1.00 0.00 H new ATOM 0 H1 G B -1 -6.879 -9.191 24.132 1.00 0.00 H new ATOM 0 H21 G B -1 -3.816 -8.714 25.723 1.00 0.00 H new ATOM 0 H22 G B -1 -5.000 -9.856 25.078 1.00 0.00 H new ATOM 1022 P U B 1 -2.142 -2.271 21.628 1.00 0.00 P ATOM 1023 OP1 U B 1 -0.846 -1.628 21.307 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.298 -2.057 20.732 1.00 0.00 O ATOM 1025 O5' U B 1 -1.902 -3.854 21.762 1.00 0.00 O ATOM 1026 C5' U B 1 -0.758 -4.370 22.408 1.00 0.00 C ATOM 1027 C4' U B 1 -0.791 -5.898 22.387 1.00 0.00 C ATOM 1028 O4' U B 1 -1.928 -6.422 23.058 1.00 0.00 O ATOM 1029 C3' U B 1 -0.840 -6.466 20.975 1.00 0.00 C ATOM 1030 O3' U B 1 0.422 -6.436 20.337 1.00 0.00 O ATOM 1031 C2' U B 1 -1.303 -7.881 21.296 1.00 0.00 C ATOM 1032 O2' U B 1 -0.245 -8.657 21.825 1.00 0.00 O ATOM 1033 C1' U B 1 -2.316 -7.627 22.411 1.00 0.00 C ATOM 1034 N1 U B 1 -3.673 -7.512 21.826 1.00 0.00 N ATOM 1035 C2 U B 1 -4.337 -8.691 21.522 1.00 0.00 C ATOM 1036 O2 U B 1 -3.841 -9.799 21.725 1.00 0.00 O ATOM 1037 N3 U B 1 -5.601 -8.564 20.975 1.00 0.00 N ATOM 1038 C4 U B 1 -6.257 -7.377 20.714 1.00 0.00 C ATOM 1039 O4 U B 1 -7.383 -7.385 20.228 1.00 0.00 O ATOM 1040 C5 U B 1 -5.501 -6.198 21.065 1.00 0.00 C ATOM 1041 C6 U B 1 -4.258 -6.292 21.592 1.00 0.00 C ATOM 0 H5' U B 1 -0.719 -4.013 23.437 1.00 0.00 H new ATOM 0 H5'' U B 1 0.143 -4.011 21.912 1.00 0.00 H new ATOM 0 H4' U B 1 0.131 -6.191 22.889 1.00 0.00 H new ATOM 0 H3' U B 1 -1.473 -5.921 20.275 1.00 0.00 H new ATOM 0 H2' U B 1 -1.682 -8.415 20.425 1.00 0.00 H new ATOM 0 HO2' U B 1 0.610 -8.319 21.486 1.00 0.00 H new ATOM 0 H1' U B 1 -2.338 -8.444 23.132 1.00 0.00 H new ATOM 0 H3 U B 1 -6.094 -9.426 20.743 1.00 0.00 H new ATOM 0 H5 U B 1 -5.936 -5.223 20.904 1.00 0.00 H new ATOM 0 H6 U B 1 -3.716 -5.390 21.833 1.00 0.00 H new ATOM 1052 P G B 2 0.537 -6.531 18.738 1.00 0.00 P ATOM 1053 OP1 G B 2 1.954 -6.303 18.374 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.513 -5.668 18.154 1.00 0.00 O ATOM 1055 O5' G B 2 0.169 -8.062 18.398 1.00 0.00 O ATOM 1056 C5' G B 2 1.112 -9.095 18.588 1.00 0.00 C ATOM 1057 C4' G B 2 0.454 -10.466 18.426 1.00 0.00 C ATOM 1058 O4' G B 2 -0.676 -10.575 19.277 1.00 0.00 O ATOM 1059 C3' G B 2 -0.035 -10.777 17.010 1.00 0.00 C ATOM 1060 O3' G B 2 0.987 -11.242 16.143 1.00 0.00 O ATOM 1061 C2' G B 2 -1.016 -11.889 17.349 1.00 0.00 C ATOM 1062 O2' G B 2 -0.334 -13.089 17.660 1.00 0.00 O ATOM 1063 C1' G B 2 -1.650 -11.381 18.637 1.00 0.00 C ATOM 1064 N9 G B 2 -2.864 -10.599 18.324 1.00 0.00 N ATOM 1065 C8 G B 2 -3.027 -9.242 18.213 1.00 0.00 C ATOM 1066 N7 G B 2 -4.249 -8.875 17.943 1.00 0.00 N ATOM 1067 C5 G B 2 -4.952 -10.076 17.860 1.00 0.00 C ATOM 1068 C6 G B 2 -6.328 -10.328 17.583 1.00 0.00 C ATOM 1069 O6 G B 2 -7.228 -9.516 17.367 1.00 0.00 O ATOM 1070 N1 G B 2 -6.617 -11.683 17.576 1.00 0.00 N ATOM 1071 C2 G B 2 -5.700 -12.681 17.787 1.00 0.00 C ATOM 1072 N2 G B 2 -6.141 -13.931 17.714 1.00 0.00 N ATOM 1073 N3 G B 2 -4.411 -12.459 18.059 1.00 0.00 N ATOM 1074 C4 G B 2 -4.107 -11.136 18.079 1.00 0.00 C ATOM 0 H5' G B 2 1.553 -9.013 19.581 1.00 0.00 H new ATOM 0 H5'' G B 2 1.924 -8.989 17.869 1.00 0.00 H new ATOM 0 H4' G B 2 1.243 -11.175 18.679 1.00 0.00 H new ATOM 0 H3' G B 2 -0.432 -9.917 16.470 1.00 0.00 H new ATOM 0 H2' G B 2 -1.705 -12.099 16.531 1.00 0.00 H new ATOM 0 HO2' G B 2 0.591 -13.032 17.341 1.00 0.00 H new ATOM 0 H1' G B 2 -1.953 -12.202 19.287 1.00 0.00 H new ATOM 0 H8 G B 2 -2.216 -8.540 18.338 1.00 0.00 H new ATOM 0 H1 G B 2 -7.583 -11.959 17.401 1.00 0.00 H new ATOM 0 H21 G B 2 -5.498 -14.708 17.863 1.00 0.00 H new ATOM 0 H22 G B 2 -7.123 -14.114 17.509 1.00 0.00 H new ATOM 1086 P U B 3 0.758 -11.332 14.547 1.00 0.00 P ATOM 1087 OP1 U B 3 1.966 -11.938 13.938 1.00 0.00 O ATOM 1088 OP2 U B 3 0.301 -10.010 14.076 1.00 0.00 O ATOM 1089 O5' U B 3 -0.458 -12.374 14.352 1.00 0.00 O ATOM 1090 C5' U B 3 -0.273 -13.765 14.500 1.00 0.00 C ATOM 1091 C4' U B 3 -1.610 -14.501 14.359 1.00 0.00 C ATOM 1092 O4' U B 3 -2.589 -14.011 15.267 1.00 0.00 O ATOM 1093 C3' U B 3 -2.226 -14.372 12.970 1.00 0.00 C ATOM 1094 O3' U B 3 -1.642 -15.231 12.009 1.00 0.00 O ATOM 1095 C2' U B 3 -3.658 -14.771 13.301 1.00 0.00 C ATOM 1096 O2' U B 3 -3.777 -16.169 13.502 1.00 0.00 O ATOM 1097 C1' U B 3 -3.869 -14.092 14.647 1.00 0.00 C ATOM 1098 N1 U B 3 -4.461 -12.750 14.434 1.00 0.00 N ATOM 1099 C2 U B 3 -5.844 -12.680 14.321 1.00 0.00 C ATOM 1100 O2 U B 3 -6.566 -13.673 14.387 1.00 0.00 O ATOM 1101 N3 U B 3 -6.381 -11.421 14.130 1.00 0.00 N ATOM 1102 C4 U B 3 -5.672 -10.239 14.036 1.00 0.00 C ATOM 1103 O4 U B 3 -6.260 -9.173 13.868 1.00 0.00 O ATOM 1104 C5 U B 3 -4.240 -10.402 14.152 1.00 0.00 C ATOM 1105 C6 U B 3 -3.690 -11.622 14.349 1.00 0.00 C ATOM 0 H5' U B 3 0.165 -13.978 15.475 1.00 0.00 H new ATOM 0 H5'' U B 3 0.429 -14.127 13.749 1.00 0.00 H new ATOM 0 H4' U B 3 -1.358 -15.541 14.565 1.00 0.00 H new ATOM 0 H3' U B 3 -2.099 -13.393 12.509 1.00 0.00 H new ATOM 0 H2' U B 3 -4.359 -14.499 12.511 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.708 -16.391 13.714 1.00 0.00 H new ATOM 0 H1' U B 3 -4.556 -14.648 15.285 1.00 0.00 H new ATOM 0 H3 U B 3 -7.396 -11.359 14.051 1.00 0.00 H new ATOM 0 H5 U B 3 -3.599 -9.536 14.080 1.00 0.00 H new ATOM 0 H6 U B 3 -2.617 -11.708 14.441 1.00 0.00 H new ATOM 1116 P C B 4 -1.929 -15.027 10.436 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.208 -16.089 9.698 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.651 -13.609 10.118 1.00 0.00 O ATOM 1119 O5' C B 4 -3.513 -15.281 10.273 1.00 0.00 O ATOM 1120 C5' C B 4 -4.059 -16.579 10.387 1.00 0.00 C ATOM 1121 C4' C B 4 -5.590 -16.525 10.406 1.00 0.00 C ATOM 1122 O4' C B 4 -6.088 -15.611 11.374 1.00 0.00 O ATOM 1123 C3' C B 4 -6.210 -16.069 9.094 1.00 0.00 C ATOM 1124 O3' C B 4 -6.070 -16.943 7.975 1.00 0.00 O ATOM 1125 C2' C B 4 -7.625 -15.756 9.578 1.00 0.00 C ATOM 1126 O2' C B 4 -8.393 -16.888 9.920 1.00 0.00 O ATOM 1127 C1' C B 4 -7.300 -15.042 10.887 1.00 0.00 C ATOM 1128 N1 C B 4 -7.159 -13.592 10.614 1.00 0.00 N ATOM 1129 C2 C B 4 -8.319 -12.851 10.414 1.00 0.00 C ATOM 1130 O2 C B 4 -9.428 -13.381 10.448 1.00 0.00 O ATOM 1131 N3 C B 4 -8.218 -11.518 10.178 1.00 0.00 N ATOM 1132 C4 C B 4 -7.024 -10.934 10.113 1.00 0.00 C ATOM 1133 N4 C B 4 -6.974 -9.629 9.866 1.00 0.00 N ATOM 1134 C5 C B 4 -5.816 -11.676 10.299 1.00 0.00 C ATOM 1135 C6 C B 4 -5.931 -12.995 10.551 1.00 0.00 C ATOM 0 H5' C B 4 -3.696 -17.052 11.299 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.723 -17.195 9.553 1.00 0.00 H new ATOM 0 H4' C B 4 -5.864 -17.557 10.626 1.00 0.00 H new ATOM 0 H3' C B 4 -5.708 -15.224 8.622 1.00 0.00 H new ATOM 0 H2' C B 4 -8.203 -15.232 8.817 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.767 -17.288 9.107 1.00 0.00 H new ATOM 0 H1' C B 4 -8.083 -15.161 11.635 1.00 0.00 H new ATOM 0 H41 C B 4 -6.073 -9.155 9.811 1.00 0.00 H new ATOM 0 H42 C B 4 -7.837 -9.102 9.732 1.00 0.00 H new ATOM 0 H5 C B 4 -4.849 -11.198 10.240 1.00 0.00 H new ATOM 0 H6 C B 4 -5.042 -13.588 10.705 1.00 0.00 H new ATOM 1147 P G B 5 -6.772 -18.395 7.857 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.659 -19.101 9.152 1.00 0.00 O ATOM 1149 OP2 G B 5 -6.260 -19.048 6.631 1.00 0.00 O ATOM 1150 O5' G B 5 -8.315 -18.010 7.606 1.00 0.00 O ATOM 1151 C5' G B 5 -8.712 -17.432 6.378 1.00 0.00 C ATOM 1152 C4' G B 5 -10.062 -16.733 6.535 1.00 0.00 C ATOM 1153 O4' G B 5 -9.939 -15.524 7.267 1.00 0.00 O ATOM 1154 C3' G B 5 -10.671 -16.390 5.177 1.00 0.00 C ATOM 1155 O3' G B 5 -11.948 -16.988 5.064 1.00 0.00 O ATOM 1156 C2' G B 5 -10.741 -14.860 5.161 1.00 0.00 C ATOM 1157 O2' G B 5 -12.064 -14.399 5.363 1.00 0.00 O ATOM 1158 C1' G B 5 -9.909 -14.434 6.363 1.00 0.00 C ATOM 1159 N9 G B 5 -8.515 -14.038 6.034 1.00 0.00 N ATOM 1160 C8 G B 5 -7.751 -13.126 6.711 1.00 0.00 C ATOM 1161 N7 G B 5 -6.552 -12.959 6.229 1.00 0.00 N ATOM 1162 C5 G B 5 -6.511 -13.822 5.139 1.00 0.00 C ATOM 1163 C6 G B 5 -5.455 -14.067 4.211 1.00 0.00 C ATOM 1164 O6 G B 5 -4.332 -13.570 4.182 1.00 0.00 O ATOM 1165 N1 G B 5 -5.812 -14.997 3.249 1.00 0.00 N ATOM 1166 C2 G B 5 -7.036 -15.613 3.176 1.00 0.00 C ATOM 1167 N2 G B 5 -7.222 -16.479 2.179 1.00 0.00 N ATOM 1168 N3 G B 5 -8.035 -15.387 4.038 1.00 0.00 N ATOM 1169 C4 G B 5 -7.712 -14.481 5.002 1.00 0.00 C ATOM 0 H5' G B 5 -8.781 -18.203 5.610 1.00 0.00 H new ATOM 0 H5'' G B 5 -7.960 -16.716 6.045 1.00 0.00 H new ATOM 0 H4' G B 5 -10.705 -17.431 7.071 1.00 0.00 H new ATOM 0 H3' G B 5 -10.090 -16.762 4.333 1.00 0.00 H new ATOM 0 H2' G B 5 -10.394 -14.462 4.207 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.621 -14.659 4.600 1.00 0.00 H new ATOM 0 H1' G B 5 -10.337 -13.529 6.794 1.00 0.00 H new ATOM 0 H8 G B 5 -8.113 -12.588 7.575 1.00 0.00 H new ATOM 0 H1 G B 5 -5.116 -15.241 2.545 1.00 0.00 H new ATOM 0 H21 G B 5 -8.115 -16.962 2.083 1.00 0.00 H new ATOM 0 H22 G B 5 -6.471 -16.658 1.512 1.00 0.00 H new ATOM 1181 P A B 6 -12.624 -17.258 3.633 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.995 -17.762 3.877 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.685 -18.071 2.829 1.00 0.00 O ATOM 1184 O5' A B 6 -12.744 -15.803 2.951 1.00 0.00 O ATOM 1185 C5' A B 6 -11.745 -15.348 2.066 1.00 0.00 C ATOM 1186 C4' A B 6 -12.058 -13.944 1.551 1.00 0.00 C ATOM 1187 O4' A B 6 -11.780 -12.921 2.505 1.00 0.00 O ATOM 1188 C3' A B 6 -11.167 -13.633 0.362 1.00 0.00 C ATOM 1189 O3' A B 6 -11.578 -14.254 -0.839 1.00 0.00 O ATOM 1190 C2' A B 6 -11.280 -12.119 0.329 1.00 0.00 C ATOM 1191 O2' A B 6 -12.539 -11.702 -0.159 1.00 0.00 O ATOM 1192 C1' A B 6 -11.208 -11.811 1.821 1.00 0.00 C ATOM 1193 N9 A B 6 -9.788 -11.652 2.216 1.00 0.00 N ATOM 1194 C8 A B 6 -8.847 -12.624 2.439 1.00 0.00 C ATOM 1195 N7 A B 6 -7.662 -12.162 2.739 1.00 0.00 N ATOM 1196 C5 A B 6 -7.839 -10.780 2.725 1.00 0.00 C ATOM 1197 C6 A B 6 -6.972 -9.701 2.963 1.00 0.00 C ATOM 1198 N6 A B 6 -5.679 -9.853 3.266 1.00 0.00 N ATOM 1199 N1 A B 6 -7.459 -8.456 2.880 1.00 0.00 N ATOM 1200 C2 A B 6 -8.741 -8.293 2.573 1.00 0.00 C ATOM 1201 N3 A B 6 -9.664 -9.213 2.327 1.00 0.00 N ATOM 1202 C4 A B 6 -9.136 -10.458 2.425 1.00 0.00 C ATOM 0 H5' A B 6 -11.661 -16.036 1.225 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.780 -15.345 2.573 1.00 0.00 H new ATOM 0 H4' A B 6 -13.121 -13.948 1.311 1.00 0.00 H new ATOM 0 H3' A B 6 -10.149 -14.010 0.456 1.00 0.00 H new ATOM 0 H2' A B 6 -10.536 -11.635 -0.304 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.468 -10.789 -0.508 1.00 0.00 H new ATOM 0 H1' A B 6 -11.743 -10.893 2.064 1.00 0.00 H new ATOM 0 H8 A B 6 -9.066 -13.679 2.373 1.00 0.00 H new ATOM 0 H61 A B 6 -5.094 -9.034 3.429 1.00 0.00 H new ATOM 0 H62 A B 6 -5.278 -10.788 3.334 1.00 0.00 H new ATOM 0 H2 A B 6 -9.079 -7.269 2.516 1.00 0.00 H new ATOM 1214 P C B 7 -10.597 -14.256 -2.110 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.075 -15.285 -3.063 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.209 -14.324 -1.600 1.00 0.00 O ATOM 1217 O5' C B 7 -10.820 -12.808 -2.779 1.00 0.00 O ATOM 1218 C5' C B 7 -11.981 -12.537 -3.539 1.00 0.00 C ATOM 1219 C4' C B 7 -11.811 -11.234 -4.322 1.00 0.00 C ATOM 1220 O4' C B 7 -10.618 -11.289 -5.099 1.00 0.00 O ATOM 1221 C3' C B 7 -12.965 -11.015 -5.307 1.00 0.00 C ATOM 1222 O3' C B 7 -14.053 -10.246 -4.827 1.00 0.00 O ATOM 1223 C2' C B 7 -12.267 -10.250 -6.423 1.00 0.00 C ATOM 1224 O2' C B 7 -12.123 -8.884 -6.095 1.00 0.00 O ATOM 1225 C1' C B 7 -10.890 -10.908 -6.440 1.00 0.00 C ATOM 1226 N1 C B 7 -10.930 -12.082 -7.343 1.00 0.00 N ATOM 1227 C2 C B 7 -11.149 -11.848 -8.698 1.00 0.00 C ATOM 1228 O2 C B 7 -11.253 -10.701 -9.130 1.00 0.00 O ATOM 1229 N3 C B 7 -11.240 -12.906 -9.543 1.00 0.00 N ATOM 1230 C4 C B 7 -11.106 -14.146 -9.078 1.00 0.00 C ATOM 1231 N4 C B 7 -11.221 -15.150 -9.943 1.00 0.00 N ATOM 1232 C5 C B 7 -10.847 -14.412 -7.698 1.00 0.00 C ATOM 1233 C6 C B 7 -10.759 -13.353 -6.870 1.00 0.00 C ATOM 0 H5' C B 7 -12.846 -12.463 -2.880 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.174 -13.360 -4.227 1.00 0.00 H new ATOM 0 H4' C B 7 -11.782 -10.426 -3.591 1.00 0.00 H new ATOM 0 H3' C B 7 -13.431 -11.965 -5.568 1.00 0.00 H new ATOM 0 H2' C B 7 -12.808 -10.283 -7.369 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.266 -8.746 -5.639 1.00 0.00 H new ATOM 0 H1' C B 7 -10.109 -10.242 -6.806 1.00 0.00 H new ATOM 0 H41 C B 7 -11.124 -16.113 -9.622 1.00 0.00 H new ATOM 0 H42 C B 7 -11.406 -14.956 -10.927 1.00 0.00 H new ATOM 0 H5 C B 7 -10.727 -15.421 -7.334 1.00 0.00 H new ATOM 0 H6 C B 7 -10.551 -13.510 -5.822 1.00 0.00 H new ATOM 1245 P G B 8 -15.051 -10.796 -3.693 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.077 -12.274 -3.754 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.322 -10.039 -3.815 1.00 0.00 O ATOM 1248 O5' G B 8 -14.314 -10.350 -2.326 1.00 0.00 O ATOM 1249 C5' G B 8 -15.055 -9.961 -1.185 1.00 0.00 C ATOM 1250 C4' G B 8 -14.876 -8.479 -0.832 1.00 0.00 C ATOM 1251 O4' G B 8 -13.551 -8.232 -0.384 1.00 0.00 O ATOM 1252 C3' G B 8 -15.150 -7.542 -2.007 1.00 0.00 C ATOM 1253 O3' G B 8 -15.668 -6.327 -1.487 1.00 0.00 O ATOM 1254 C2' G B 8 -13.749 -7.408 -2.595 1.00 0.00 C ATOM 1255 O2' G B 8 -13.580 -6.211 -3.319 1.00 0.00 O ATOM 1256 C1' G B 8 -12.855 -7.471 -1.361 1.00 0.00 C ATOM 1257 N9 G B 8 -11.535 -8.079 -1.647 1.00 0.00 N ATOM 1258 C8 G B 8 -10.834 -8.981 -0.886 1.00 0.00 C ATOM 1259 N7 G B 8 -9.685 -9.337 -1.397 1.00 0.00 N ATOM 1260 C5 G B 8 -9.621 -8.621 -2.591 1.00 0.00 C ATOM 1261 C6 G B 8 -8.598 -8.593 -3.588 1.00 0.00 C ATOM 1262 O6 G B 8 -7.520 -9.187 -3.598 1.00 0.00 O ATOM 1263 N1 G B 8 -8.935 -7.771 -4.651 1.00 0.00 N ATOM 1264 C2 G B 8 -10.081 -7.016 -4.724 1.00 0.00 C ATOM 1265 N2 G B 8 -10.225 -6.259 -5.803 1.00 0.00 N ATOM 1266 N3 G B 8 -11.027 -7.008 -3.782 1.00 0.00 N ATOM 1267 C4 G B 8 -10.743 -7.845 -2.752 1.00 0.00 C ATOM 0 H5' G B 8 -14.750 -10.571 -0.335 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.112 -10.163 -1.359 1.00 0.00 H new ATOM 0 H4' G B 8 -15.606 -8.274 -0.049 1.00 0.00 H new ATOM 0 H3' G B 8 -15.877 -7.870 -2.751 1.00 0.00 H new ATOM 0 H2' G B 8 -13.521 -8.183 -3.327 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.632 -6.091 -3.536 1.00 0.00 H new ATOM 0 H1' G B 8 -12.648 -6.460 -1.010 1.00 0.00 H new ATOM 0 H8 G B 8 -11.201 -9.364 0.055 1.00 0.00 H new ATOM 0 H1 G B 8 -8.286 -7.723 -5.436 1.00 0.00 H new ATOM 0 H21 G B 8 -11.056 -5.678 -5.911 1.00 0.00 H new ATOM 0 H22 G B 8 -9.505 -6.258 -6.525 1.00 0.00 H new ATOM 1279 P G B 9 -16.551 -5.313 -2.386 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.600 -4.743 -1.505 1.00 0.00 O ATOM 1281 OP2 G B 9 -16.963 -6.013 -3.626 1.00 0.00 O ATOM 1282 O5' G B 9 -15.559 -4.111 -2.795 1.00 0.00 O ATOM 1283 C5' G B 9 -14.948 -3.320 -1.796 1.00 0.00 C ATOM 1284 C4' G B 9 -14.369 -2.014 -2.348 1.00 0.00 C ATOM 1285 O4' G B 9 -13.239 -2.266 -3.168 1.00 0.00 O ATOM 1286 C3' G B 9 -15.366 -1.199 -3.173 1.00 0.00 C ATOM 1287 O3' G B 9 -15.161 0.172 -2.883 1.00 0.00 O ATOM 1288 C2' G B 9 -14.928 -1.521 -4.597 1.00 0.00 C ATOM 1289 O2' G B 9 -15.286 -0.506 -5.516 1.00 0.00 O ATOM 1290 C1' G B 9 -13.415 -1.643 -4.425 1.00 0.00 C ATOM 1291 N9 G B 9 -12.813 -2.487 -5.473 1.00 0.00 N ATOM 1292 C8 G B 9 -12.841 -3.849 -5.552 1.00 0.00 C ATOM 1293 N7 G B 9 -12.224 -4.340 -6.591 1.00 0.00 N ATOM 1294 C5 G B 9 -11.745 -3.215 -7.254 1.00 0.00 C ATOM 1295 C6 G B 9 -10.966 -3.110 -8.450 1.00 0.00 C ATOM 1296 O6 G B 9 -10.497 -4.010 -9.145 1.00 0.00 O ATOM 1297 N1 G B 9 -10.756 -1.788 -8.814 1.00 0.00 N ATOM 1298 C2 G B 9 -11.150 -0.705 -8.068 1.00 0.00 C ATOM 1299 N2 G B 9 -10.831 0.489 -8.545 1.00 0.00 N ATOM 1300 N3 G B 9 -11.826 -0.788 -6.919 1.00 0.00 N ATOM 1301 C4 G B 9 -12.105 -2.073 -6.578 1.00 0.00 C ATOM 0 H5' G B 9 -14.152 -3.893 -1.321 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.680 -3.090 -1.022 1.00 0.00 H new ATOM 0 H4' G B 9 -14.097 -1.434 -1.466 1.00 0.00 H new ATOM 0 H3' G B 9 -16.418 -1.416 -2.989 1.00 0.00 H new ATOM 0 H2' G B 9 -15.400 -2.411 -5.014 1.00 0.00 H new ATOM 0 HO2' G B 9 -16.053 -0.005 -5.168 1.00 0.00 H new ATOM 0 H1' G B 9 -12.936 -0.666 -4.494 1.00 0.00 H new ATOM 0 H8 G B 9 -13.333 -4.468 -4.816 1.00 0.00 H new ATOM 0 H1 G B 9 -10.276 -1.608 -9.696 1.00 0.00 H new ATOM 0 H21 G B 9 -11.098 1.330 -8.034 1.00 0.00 H new ATOM 0 H22 G B 9 -10.319 0.567 -9.424 1.00 0.00 H new ATOM 1313 P A B 10 -16.400 1.173 -2.669 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.473 0.802 -3.619 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.877 2.558 -2.646 1.00 0.00 O ATOM 1316 O5' A B 10 -16.880 0.793 -1.178 1.00 0.00 O ATOM 1317 C5' A B 10 -16.158 1.256 -0.053 1.00 0.00 C ATOM 1318 C4' A B 10 -16.435 0.372 1.157 1.00 0.00 C ATOM 1319 O4' A B 10 -16.046 -0.958 0.871 1.00 0.00 O ATOM 1320 C3' A B 10 -15.599 0.794 2.363 1.00 0.00 C ATOM 1321 O3' A B 10 -16.253 1.776 3.150 1.00 0.00 O ATOM 1322 C2' A B 10 -15.460 -0.516 3.131 1.00 0.00 C ATOM 1323 O2' A B 10 -16.469 -0.612 4.119 1.00 0.00 O ATOM 1324 C1' A B 10 -15.717 -1.603 2.083 1.00 0.00 C ATOM 1325 N9 A B 10 -14.544 -2.471 1.883 1.00 0.00 N ATOM 1326 C8 A B 10 -13.291 -2.130 1.452 1.00 0.00 C ATOM 1327 N7 A B 10 -12.454 -3.127 1.401 1.00 0.00 N ATOM 1328 C5 A B 10 -13.211 -4.215 1.823 1.00 0.00 C ATOM 1329 C6 A B 10 -12.917 -5.582 2.001 1.00 0.00 C ATOM 1330 N6 A B 10 -11.714 -6.118 1.770 1.00 0.00 N ATOM 1331 N1 A B 10 -13.895 -6.393 2.427 1.00 0.00 N ATOM 1332 C2 A B 10 -15.096 -5.882 2.654 1.00 0.00 C ATOM 1333 N3 A B 10 -15.507 -4.626 2.525 1.00 0.00 N ATOM 1334 C4 A B 10 -14.494 -3.829 2.102 1.00 0.00 C ATOM 0 H5' A B 10 -16.439 2.285 0.169 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.091 1.257 -0.273 1.00 0.00 H new ATOM 0 H4' A B 10 -17.499 0.460 1.376 1.00 0.00 H new ATOM 0 H3' A B 10 -14.650 1.252 2.085 1.00 0.00 H new ATOM 0 H2' A B 10 -14.489 -0.597 3.620 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.945 0.242 4.185 1.00 0.00 H new ATOM 0 H1' A B 10 -16.529 -2.244 2.427 1.00 0.00 H new ATOM 0 H8 A B 10 -13.019 -1.121 1.178 1.00 0.00 H new ATOM 0 H61 A B 10 -11.563 -7.116 1.918 1.00 0.00 H new ATOM 0 H62 A B 10 -10.947 -5.529 1.446 1.00 0.00 H new ATOM 0 H2 A B 10 -15.844 -6.584 2.991 1.00 0.00 H new ATOM 1346 P U B 11 -15.639 3.260 3.319 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.724 4.152 3.783 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.894 3.598 2.088 1.00 0.00 O ATOM 1349 O5' U B 11 -14.583 3.110 4.529 1.00 0.00 O ATOM 1350 C5' U B 11 -13.601 2.098 4.505 1.00 0.00 C ATOM 1351 C4' U B 11 -12.552 2.268 5.608 1.00 0.00 C ATOM 1352 O4' U B 11 -11.598 3.250 5.243 1.00 0.00 O ATOM 1353 C3' U B 11 -13.174 2.682 6.940 1.00 0.00 C ATOM 1354 O3' U B 11 -12.576 1.910 7.961 1.00 0.00 O ATOM 1355 C2' U B 11 -12.781 4.151 7.036 1.00 0.00 C ATOM 1356 O2' U B 11 -12.685 4.613 8.371 1.00 0.00 O ATOM 1357 C1' U B 11 -11.426 4.127 6.340 1.00 0.00 C ATOM 1358 N1 U B 11 -11.027 5.470 5.871 1.00 0.00 N ATOM 1359 C2 U B 11 -10.066 6.159 6.600 1.00 0.00 C ATOM 1360 O2 U B 11 -9.538 5.698 7.609 1.00 0.00 O ATOM 1361 N3 U B 11 -9.722 7.414 6.126 1.00 0.00 N ATOM 1362 C4 U B 11 -10.248 8.031 5.003 1.00 0.00 C ATOM 1363 O4 U B 11 -9.867 9.152 4.671 1.00 0.00 O ATOM 1364 C5 U B 11 -11.241 7.243 4.308 1.00 0.00 C ATOM 1365 C6 U B 11 -11.597 6.016 4.753 1.00 0.00 C ATOM 0 H5' U B 11 -13.106 2.101 3.534 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.083 1.127 4.614 1.00 0.00 H new ATOM 0 H4' U B 11 -12.075 1.296 5.728 1.00 0.00 H new ATOM 0 H3' U B 11 -14.251 2.537 7.026 1.00 0.00 H new ATOM 0 H2' U B 11 -13.509 4.832 6.595 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.273 4.079 8.945 1.00 0.00 H new ATOM 0 H1' U B 11 -10.636 3.802 7.018 1.00 0.00 H new ATOM 0 H3 U B 11 -9.017 7.931 6.652 1.00 0.00 H new ATOM 0 H5 U B 11 -11.707 7.641 3.418 1.00 0.00 H new ATOM 0 H6 U B 11 -12.347 5.456 4.215 1.00 0.00 H new ATOM 1376 P A B 12 -13.440 1.466 9.236 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.228 2.629 9.711 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.542 0.746 10.169 1.00 0.00 O ATOM 1379 O5' A B 12 -14.446 0.407 8.559 1.00 0.00 O ATOM 1380 C5' A B 12 -14.142 -0.971 8.549 1.00 0.00 C ATOM 1381 C4' A B 12 -14.915 -1.684 7.440 1.00 0.00 C ATOM 1382 O4' A B 12 -14.221 -1.578 6.200 1.00 0.00 O ATOM 1383 C3' A B 12 -15.072 -3.180 7.738 1.00 0.00 C ATOM 1384 O3' A B 12 -16.336 -3.547 8.255 1.00 0.00 O ATOM 1385 C2' A B 12 -14.877 -3.802 6.363 1.00 0.00 C ATOM 1386 O2' A B 12 -16.044 -3.704 5.573 1.00 0.00 O ATOM 1387 C1' A B 12 -13.809 -2.873 5.792 1.00 0.00 C ATOM 1388 N9 A B 12 -12.490 -3.193 6.382 1.00 0.00 N ATOM 1389 C8 A B 12 -11.598 -2.352 6.997 1.00 0.00 C ATOM 1390 N7 A B 12 -10.579 -2.963 7.538 1.00 0.00 N ATOM 1391 C5 A B 12 -10.772 -4.298 7.181 1.00 0.00 C ATOM 1392 C6 A B 12 -10.040 -5.477 7.417 1.00 0.00 C ATOM 1393 N6 A B 12 -8.931 -5.528 8.152 1.00 0.00 N ATOM 1394 N1 A B 12 -10.477 -6.618 6.874 1.00 0.00 N ATOM 1395 C2 A B 12 -11.581 -6.598 6.140 1.00 0.00 C ATOM 1396 N3 A B 12 -12.372 -5.576 5.861 1.00 0.00 N ATOM 1397 C4 A B 12 -11.906 -4.436 6.428 1.00 0.00 C ATOM 0 H5' A B 12 -14.392 -1.411 9.515 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.071 -1.112 8.402 1.00 0.00 H new ATOM 0 H4' A B 12 -15.893 -1.206 7.385 1.00 0.00 H new ATOM 0 H3' A B 12 -14.373 -3.504 8.509 1.00 0.00 H new ATOM 0 H2' A B 12 -14.629 -4.863 6.392 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.844 -3.989 4.657 1.00 0.00 H new ATOM 0 H1' A B 12 -13.708 -2.963 4.710 1.00 0.00 H new ATOM 0 H8 A B 12 -11.727 -1.280 7.031 1.00 0.00 H new ATOM 0 H61 A B 12 -8.447 -6.416 8.284 1.00 0.00 H new ATOM 0 H62 A B 12 -8.565 -4.679 8.583 1.00 0.00 H new ATOM 0 H2 A B 12 -11.874 -7.545 5.712 1.00 0.00 H new ATOM 1409 P G B 13 -16.811 -3.053 9.710 1.00 0.00 P ATOM 1410 OP1 G B 13 -17.641 -1.838 9.534 1.00 0.00 O ATOM 1411 OP2 G B 13 -15.629 -3.011 10.603 1.00 0.00 O ATOM 1412 O5' G B 13 -17.773 -4.236 10.227 1.00 0.00 O ATOM 1413 C5' G B 13 -17.250 -5.356 10.914 1.00 0.00 C ATOM 1414 C4' G B 13 -16.870 -6.506 9.977 1.00 0.00 C ATOM 1415 O4' G B 13 -15.724 -6.253 9.182 1.00 0.00 O ATOM 1416 C3' G B 13 -16.495 -7.713 10.822 1.00 0.00 C ATOM 1417 O3' G B 13 -17.639 -8.370 11.335 1.00 0.00 O ATOM 1418 C2' G B 13 -15.740 -8.547 9.794 1.00 0.00 C ATOM 1419 O2' G B 13 -16.647 -9.210 8.934 1.00 0.00 O ATOM 1420 C1' G B 13 -15.010 -7.471 8.985 1.00 0.00 C ATOM 1421 N9 G B 13 -13.609 -7.277 9.428 1.00 0.00 N ATOM 1422 C8 G B 13 -12.988 -6.093 9.740 1.00 0.00 C ATOM 1423 N7 G B 13 -11.740 -6.219 10.097 1.00 0.00 N ATOM 1424 C5 G B 13 -11.504 -7.590 10.007 1.00 0.00 C ATOM 1425 C6 G B 13 -10.314 -8.333 10.254 1.00 0.00 C ATOM 1426 O6 G B 13 -9.209 -7.920 10.602 1.00 0.00 O ATOM 1427 N1 G B 13 -10.493 -9.691 10.052 1.00 0.00 N ATOM 1428 C2 G B 13 -11.664 -10.275 9.639 1.00 0.00 C ATOM 1429 N2 G B 13 -11.649 -11.598 9.495 1.00 0.00 N ATOM 1430 N3 G B 13 -12.784 -9.587 9.382 1.00 0.00 N ATOM 1431 C4 G B 13 -12.643 -8.249 9.594 1.00 0.00 C ATOM 0 H5' G B 13 -17.987 -5.710 11.635 1.00 0.00 H new ATOM 0 H5'' G B 13 -16.371 -5.050 11.481 1.00 0.00 H new ATOM 0 H4' G B 13 -17.733 -6.651 9.328 1.00 0.00 H new ATOM 0 H3' G B 13 -15.917 -7.488 11.718 1.00 0.00 H new ATOM 0 H2' G B 13 -15.099 -9.306 10.242 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.530 -9.249 9.357 1.00 0.00 H new ATOM 0 H1' G B 13 -14.975 -7.777 7.939 1.00 0.00 H new ATOM 0 H8 G B 13 -13.490 -5.138 9.694 1.00 0.00 H new ATOM 0 H1 G B 13 -9.695 -10.303 10.223 1.00 0.00 H new ATOM 0 H21 G B 13 -12.490 -12.087 9.190 1.00 0.00 H new ATOM 0 H22 G B 13 -10.796 -12.122 9.689 1.00 0.00 H new ATOM 1443 P A B 14 -17.636 -8.995 12.815 1.00 0.00 P ATOM 1444 OP1 A B 14 -19.011 -9.452 13.131 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.958 -8.041 13.722 1.00 0.00 O ATOM 1446 O5' A B 14 -16.698 -10.287 12.660 1.00 0.00 O ATOM 1447 C5' A B 14 -17.160 -11.437 11.982 1.00 0.00 C ATOM 1448 C4' A B 14 -16.094 -12.533 12.020 1.00 0.00 C ATOM 1449 O4' A B 14 -14.937 -12.155 11.293 1.00 0.00 O ATOM 1450 C3' A B 14 -15.627 -12.861 13.432 1.00 0.00 C ATOM 1451 O3' A B 14 -16.510 -13.726 14.122 1.00 0.00 O ATOM 1452 C2' A B 14 -14.297 -13.532 13.115 1.00 0.00 C ATOM 1453 O2' A B 14 -14.500 -14.839 12.617 1.00 0.00 O ATOM 1454 C1' A B 14 -13.793 -12.669 11.964 1.00 0.00 C ATOM 1455 N9 A B 14 -12.966 -11.556 12.470 1.00 0.00 N ATOM 1456 C8 A B 14 -13.269 -10.223 12.577 1.00 0.00 C ATOM 1457 N7 A B 14 -12.281 -9.486 13.013 1.00 0.00 N ATOM 1458 C5 A B 14 -11.256 -10.407 13.226 1.00 0.00 C ATOM 1459 C6 A B 14 -9.919 -10.288 13.660 1.00 0.00 C ATOM 1460 N6 A B 14 -9.330 -9.126 13.956 1.00 0.00 N ATOM 1461 N1 A B 14 -9.186 -11.400 13.781 1.00 0.00 N ATOM 1462 C2 A B 14 -9.735 -12.567 13.475 1.00 0.00 C ATOM 1463 N3 A B 14 -10.962 -12.820 13.043 1.00 0.00 N ATOM 1464 C4 A B 14 -11.678 -11.675 12.934 1.00 0.00 C ATOM 0 H5' A B 14 -17.400 -11.188 10.948 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.079 -11.797 12.444 1.00 0.00 H new ATOM 0 H4' A B 14 -16.577 -13.404 11.578 1.00 0.00 H new ATOM 0 H3' A B 14 -15.568 -12.001 14.099 1.00 0.00 H new ATOM 0 H2' A B 14 -13.637 -13.611 13.979 1.00 0.00 H new ATOM 0 HO2' A B 14 -15.413 -15.129 12.822 1.00 0.00 H new ATOM 0 H1' A B 14 -13.174 -13.261 11.290 1.00 0.00 H new ATOM 0 H8 A B 14 -14.238 -9.818 12.324 1.00 0.00 H new ATOM 0 H61 A B 14 -8.358 -9.111 14.265 1.00 0.00 H new ATOM 0 H62 A B 14 -9.852 -8.254 13.873 1.00 0.00 H new ATOM 0 H2 A B 14 -9.095 -13.429 13.594 1.00 0.00 H new ATOM 1476 P C B 15 -16.458 -13.864 15.726 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.516 -14.816 16.132 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.445 -12.500 16.305 1.00 0.00 O ATOM 1479 O5' C B 15 -15.028 -14.542 16.022 1.00 0.00 O ATOM 1480 C5' C B 15 -14.797 -15.909 15.758 1.00 0.00 C ATOM 1481 C4' C B 15 -13.357 -16.281 16.107 1.00 0.00 C ATOM 1482 O4' C B 15 -12.411 -15.494 15.393 1.00 0.00 O ATOM 1483 C3' C B 15 -13.039 -16.078 17.583 1.00 0.00 C ATOM 1484 O3' C B 15 -13.550 -17.105 18.407 1.00 0.00 O ATOM 1485 C2' C B 15 -11.517 -16.092 17.509 1.00 0.00 C ATOM 1486 O2' C B 15 -11.028 -17.406 17.333 1.00 0.00 O ATOM 1487 C1' C B 15 -11.259 -15.329 16.213 1.00 0.00 C ATOM 1488 N1 C B 15 -11.021 -13.895 16.510 1.00 0.00 N ATOM 1489 C2 C B 15 -9.722 -13.516 16.825 1.00 0.00 C ATOM 1490 O2 C B 15 -8.820 -14.353 16.875 1.00 0.00 O ATOM 1491 N3 C B 15 -9.457 -12.209 17.081 1.00 0.00 N ATOM 1492 C4 C B 15 -10.438 -11.306 17.043 1.00 0.00 C ATOM 1493 N4 C B 15 -10.137 -10.036 17.295 1.00 0.00 N ATOM 1494 C5 C B 15 -11.787 -11.669 16.738 1.00 0.00 C ATOM 1495 C6 C B 15 -12.032 -12.974 16.478 1.00 0.00 C ATOM 0 H5' C B 15 -14.990 -16.121 14.706 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.488 -16.520 16.338 1.00 0.00 H new ATOM 0 H4' C B 15 -13.279 -17.334 15.837 1.00 0.00 H new ATOM 0 H3' C B 15 -13.479 -15.186 18.028 1.00 0.00 H new ATOM 0 H2' C B 15 -11.049 -15.685 18.405 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.049 -17.387 17.287 1.00 0.00 H new ATOM 0 H1' C B 15 -10.375 -15.708 15.701 1.00 0.00 H new ATOM 0 H41 C B 15 -10.868 -9.325 17.273 1.00 0.00 H new ATOM 0 H42 C B 15 -9.175 -9.773 17.511 1.00 0.00 H new ATOM 0 H5 C B 15 -12.577 -10.933 16.716 1.00 0.00 H new ATOM 0 H6 C B 15 -13.037 -13.292 16.243 1.00 0.00 H new ATOM 1507 P A B 16 -13.640 -16.912 20.005 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.287 -18.114 20.580 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.219 -15.576 20.271 1.00 0.00 O ATOM 1510 O5' A B 16 -12.103 -16.889 20.483 1.00 0.00 O ATOM 1511 C5' A B 16 -11.335 -18.073 20.522 1.00 0.00 C ATOM 1512 C4' A B 16 -9.898 -17.730 20.915 1.00 0.00 C ATOM 1513 O4' A B 16 -9.309 -16.805 20.012 1.00 0.00 O ATOM 1514 C3' A B 16 -9.810 -17.103 22.300 1.00 0.00 C ATOM 1515 O3' A B 16 -9.858 -18.074 23.330 1.00 0.00 O ATOM 1516 C2' A B 16 -8.451 -16.420 22.195 1.00 0.00 C ATOM 1517 O2' A B 16 -7.396 -17.353 22.330 1.00 0.00 O ATOM 1518 C1' A B 16 -8.464 -15.929 20.748 1.00 0.00 C ATOM 1519 N9 A B 16 -8.965 -14.541 20.674 1.00 0.00 N ATOM 1520 C8 A B 16 -10.246 -14.079 20.517 1.00 0.00 C ATOM 1521 N7 A B 16 -10.340 -12.777 20.448 1.00 0.00 N ATOM 1522 C5 A B 16 -9.019 -12.345 20.581 1.00 0.00 C ATOM 1523 C6 A B 16 -8.410 -11.077 20.585 1.00 0.00 C ATOM 1524 N6 A B 16 -9.068 -9.928 20.419 1.00 0.00 N ATOM 1525 N1 A B 16 -7.083 -11.010 20.763 1.00 0.00 N ATOM 1526 C2 A B 16 -6.397 -12.135 20.923 1.00 0.00 C ATOM 1527 N3 A B 16 -6.840 -13.382 20.929 1.00 0.00 N ATOM 1528 C4 A B 16 -8.182 -13.416 20.746 1.00 0.00 C ATOM 0 H5' A B 16 -11.351 -18.563 19.548 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.763 -18.774 21.239 1.00 0.00 H new ATOM 0 H4' A B 16 -9.367 -18.682 20.896 1.00 0.00 H new ATOM 0 H3' A B 16 -10.632 -16.435 22.558 1.00 0.00 H new ATOM 0 H2' A B 16 -8.301 -15.655 22.957 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.537 -16.888 22.257 1.00 0.00 H new ATOM 0 H1' A B 16 -7.456 -15.931 20.334 1.00 0.00 H new ATOM 0 H8 A B 16 -11.103 -14.734 20.456 1.00 0.00 H new ATOM 0 H61 A B 16 -8.561 -9.043 20.433 1.00 0.00 H new ATOM 0 H62 A B 16 -10.078 -9.935 20.278 1.00 0.00 H new ATOM 0 H2 A B 16 -5.333 -12.017 21.068 1.00 0.00 H new ATOM 1540 P C B 17 -10.143 -17.659 24.858 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.153 -18.895 25.674 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.324 -16.767 24.875 1.00 0.00 O ATOM 1543 O5' C B 17 -8.859 -16.791 25.281 1.00 0.00 O ATOM 1544 C5' C B 17 -7.610 -17.402 25.529 1.00 0.00 C ATOM 1545 C4' C B 17 -6.552 -16.337 25.827 1.00 0.00 C ATOM 1546 O4' C B 17 -6.349 -15.469 24.719 1.00 0.00 O ATOM 1547 C3' C B 17 -6.933 -15.445 27.003 1.00 0.00 C ATOM 1548 O3' C B 17 -6.685 -16.057 28.254 1.00 0.00 O ATOM 1549 C2' C B 17 -6.015 -14.258 26.736 1.00 0.00 C ATOM 1550 O2' C B 17 -4.688 -14.548 27.123 1.00 0.00 O ATOM 1551 C1' C B 17 -6.051 -14.167 25.210 1.00 0.00 C ATOM 1552 N1 C B 17 -7.076 -13.192 24.770 1.00 0.00 N ATOM 1553 C2 C B 17 -6.668 -11.884 24.556 1.00 0.00 C ATOM 1554 O2 C B 17 -5.495 -11.559 24.737 1.00 0.00 O ATOM 1555 N3 C B 17 -7.583 -10.968 24.141 1.00 0.00 N ATOM 1556 C4 C B 17 -8.853 -11.326 23.943 1.00 0.00 C ATOM 1557 N4 C B 17 -9.714 -10.399 23.535 1.00 0.00 N ATOM 1558 C5 C B 17 -9.299 -12.665 24.164 1.00 0.00 C ATOM 1559 C6 C B 17 -8.378 -13.560 24.582 1.00 0.00 C ATOM 0 H5' C B 17 -7.308 -17.994 24.665 1.00 0.00 H new ATOM 0 H5'' C B 17 -7.693 -18.088 26.372 1.00 0.00 H new ATOM 0 H4' C B 17 -5.649 -16.902 26.056 1.00 0.00 H new ATOM 0 H3' C B 17 -7.993 -15.199 27.067 1.00 0.00 H new ATOM 0 H2' C B 17 -6.320 -13.358 27.270 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.117 -13.772 26.941 1.00 0.00 H new ATOM 0 H1' C B 17 -5.093 -13.822 24.821 1.00 0.00 H new ATOM 0 H41 C B 17 -10.691 -10.645 23.376 1.00 0.00 H new ATOM 0 H42 C B 17 -9.398 -9.442 23.381 1.00 0.00 H new ATOM 0 H5 C B 17 -10.328 -12.949 24.004 1.00 0.00 H new ATOM 0 H6 C B 17 -8.675 -14.581 24.770 1.00 0.00 H new ATOM 1571 P C B 18 -7.363 -15.495 29.604 1.00 0.00 P ATOM 1572 OP1 C B 18 -6.905 -16.338 30.734 1.00 0.00 O ATOM 1573 OP2 C B 18 -8.814 -15.338 29.354 1.00 0.00 O ATOM 1574 O5' C B 18 -6.733 -14.027 29.790 1.00 0.00 O ATOM 1575 C5' C B 18 -5.404 -13.845 30.230 1.00 0.00 C ATOM 1576 C4' C B 18 -5.066 -12.355 30.296 1.00 0.00 C ATOM 1577 O4' C B 18 -5.132 -11.739 29.019 1.00 0.00 O ATOM 1578 C3' C B 18 -6.014 -11.568 31.192 1.00 0.00 C ATOM 1579 O3' C B 18 -5.719 -11.717 32.569 1.00 0.00 O ATOM 1580 C2' C B 18 -5.735 -10.161 30.685 1.00 0.00 C ATOM 1581 O2' C B 18 -4.512 -9.668 31.196 1.00 0.00 O ATOM 1582 C1' C B 18 -5.561 -10.394 29.186 1.00 0.00 C ATOM 1583 N1 C B 18 -6.840 -10.154 28.475 1.00 0.00 N ATOM 1584 C2 C B 18 -7.067 -8.878 27.974 1.00 0.00 C ATOM 1585 O2 C B 18 -6.241 -7.982 28.141 1.00 0.00 O ATOM 1586 N3 C B 18 -8.220 -8.633 27.298 1.00 0.00 N ATOM 1587 C4 C B 18 -9.123 -9.602 27.127 1.00 0.00 C ATOM 1588 N4 C B 18 -10.234 -9.317 26.453 1.00 0.00 N ATOM 1589 C5 C B 18 -8.921 -10.918 27.648 1.00 0.00 C ATOM 1590 C6 C B 18 -7.767 -11.145 28.313 1.00 0.00 C ATOM 0 H5' C B 18 -4.717 -14.351 29.552 1.00 0.00 H new ATOM 0 H5'' C B 18 -5.274 -14.298 31.213 1.00 0.00 H new ATOM 0 H4' C B 18 -4.054 -12.328 30.700 1.00 0.00 H new ATOM 0 H3' C B 18 -7.057 -11.880 31.140 1.00 0.00 H new ATOM 0 H2' C B 18 -6.512 -9.449 30.965 1.00 0.00 H new ATOM 0 HO2' C B 18 -4.241 -10.204 31.971 1.00 0.00 H new ATOM 0 H1' C B 18 -4.826 -9.706 28.767 1.00 0.00 H new ATOM 0 H41 C B 18 -10.941 -10.038 26.307 1.00 0.00 H new ATOM 0 H42 C B 18 -10.379 -8.378 26.082 1.00 0.00 H new ATOM 0 H5 C B 18 -9.658 -11.696 27.516 1.00 0.00 H new ATOM 0 H6 C B 18 -7.574 -12.125 28.723 1.00 0.00 H new ATOM 1602 P C B 19 -6.819 -11.358 33.691 1.00 0.00 P ATOM 1603 OP1 C B 19 -6.243 -11.679 35.016 1.00 0.00 O ATOM 1604 OP2 C B 19 -8.100 -11.981 33.285 1.00 0.00 O ATOM 1605 O5' C B 19 -6.984 -9.757 33.589 1.00 0.00 O ATOM 1606 C5' C B 19 -6.009 -8.883 34.122 1.00 0.00 C ATOM 1607 C4' C B 19 -6.442 -7.426 33.926 1.00 0.00 C ATOM 1608 O4' C B 19 -6.507 -7.064 32.555 1.00 0.00 O ATOM 1609 C3' C B 19 -7.822 -7.133 34.508 1.00 0.00 C ATOM 1610 O3' C B 19 -7.813 -6.934 35.910 1.00 0.00 O ATOM 1611 C2' C B 19 -8.161 -5.851 33.758 1.00 0.00 C ATOM 1612 O2' C B 19 -7.496 -4.736 34.323 1.00 0.00 O ATOM 1613 C1' C B 19 -7.561 -6.124 32.377 1.00 0.00 C ATOM 1614 N1 C B 19 -8.604 -6.667 31.475 1.00 0.00 N ATOM 1615 C2 C B 19 -9.364 -5.758 30.746 1.00 0.00 C ATOM 1616 O2 C B 19 -9.161 -4.548 30.840 1.00 0.00 O ATOM 1617 N3 C B 19 -10.343 -6.224 29.928 1.00 0.00 N ATOM 1618 C4 C B 19 -10.563 -7.535 29.819 1.00 0.00 C ATOM 1619 N4 C B 19 -11.538 -7.945 29.014 1.00 0.00 N ATOM 1620 C5 C B 19 -9.787 -8.492 30.542 1.00 0.00 C ATOM 1621 C6 C B 19 -8.822 -8.011 31.357 1.00 0.00 C ATOM 0 H5' C B 19 -5.050 -9.054 33.633 1.00 0.00 H new ATOM 0 H5'' C B 19 -5.867 -9.088 35.183 1.00 0.00 H new ATOM 0 H4' C B 19 -5.678 -6.850 34.448 1.00 0.00 H new ATOM 0 H3' C B 19 -8.534 -7.950 34.388 1.00 0.00 H new ATOM 0 H2' C B 19 -9.227 -5.623 33.769 1.00 0.00 H new ATOM 0 HO2' C B 19 -7.341 -4.897 35.277 1.00 0.00 H new ATOM 0 HO3' C B 19 -8.724 -6.749 36.220 1.00 0.00 H new ATOM 0 H1' C B 19 -7.178 -5.209 31.925 1.00 0.00 H new ATOM 0 H41 C B 19 -11.729 -8.942 28.911 1.00 0.00 H new ATOM 0 H42 C B 19 -12.095 -7.263 28.499 1.00 0.00 H new ATOM 0 H5 C B 19 -9.964 -9.553 30.442 1.00 0.00 H new ATOM 0 H6 C B 19 -8.213 -8.700 31.924 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 11.980 0.115 -7.752 1.00 0.00 N ATOM 1636 CA MET C 1 11.520 0.173 -6.353 1.00 0.00 C ATOM 1637 C MET C 1 11.667 1.580 -5.802 1.00 0.00 C ATOM 1638 O MET C 1 12.758 2.134 -5.826 1.00 0.00 O ATOM 1639 CB MET C 1 12.329 -0.769 -5.461 1.00 0.00 C ATOM 1640 CG MET C 1 11.965 -0.591 -3.988 1.00 0.00 C ATOM 1641 SD MET C 1 10.298 -1.121 -3.545 1.00 0.00 S ATOM 1642 CE MET C 1 10.659 -2.880 -3.367 1.00 0.00 C ATOM 0 H1 MET C 1 12.033 -0.877 -8.059 1.00 0.00 H new ATOM 0 H2 MET C 1 11.311 0.630 -8.359 1.00 0.00 H new ATOM 0 H3 MET C 1 12.921 0.551 -7.826 1.00 0.00 H new ATOM 0 HA MET C 1 10.473 -0.130 -6.350 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.147 -1.801 -5.760 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.393 -0.579 -5.600 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.680 -1.148 -3.383 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.077 0.461 -3.726 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.809 -3.463 -3.720 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.541 -3.132 -3.956 1.00 0.00 H new ATOM 0 HE3 MET C 1 10.846 -3.109 -2.318 1.00 0.00 H new ATOM 1654 N LEU C 2 10.569 2.153 -5.307 1.00 0.00 N ATOM 1655 CA LEU C 2 10.575 3.458 -4.672 1.00 0.00 C ATOM 1656 C LEU C 2 9.971 3.277 -3.281 1.00 0.00 C ATOM 1657 O LEU C 2 8.765 3.073 -3.150 1.00 0.00 O ATOM 1658 CB LEU C 2 9.797 4.435 -5.562 1.00 0.00 C ATOM 1659 CG LEU C 2 9.858 5.914 -5.146 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.575 6.303 -4.428 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.016 6.273 -4.218 1.00 0.00 C ATOM 0 H LEU C 2 9.648 1.716 -5.339 1.00 0.00 H new ATOM 0 HA LEU C 2 11.574 3.877 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.174 4.348 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.752 4.126 -5.582 1.00 0.00 H new ATOM 0 HG LEU C 2 10.002 6.457 -6.080 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.625 7.352 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.725 6.152 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.454 5.684 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.976 7.336 -3.980 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.939 5.692 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.961 6.047 -4.712 1.00 0.00 H new ATOM 1673 N ILE C 3 10.813 3.353 -2.245 1.00 0.00 N ATOM 1674 CA ILE C 3 10.386 3.217 -0.860 1.00 0.00 C ATOM 1675 C ILE C 3 9.876 4.557 -0.356 1.00 0.00 C ATOM 1676 O ILE C 3 10.363 5.612 -0.762 1.00 0.00 O ATOM 1677 CB ILE C 3 11.545 2.764 0.048 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.996 1.337 -0.266 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.088 2.776 1.510 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.075 1.309 -1.338 1.00 0.00 C ATOM 0 H ILE C 3 11.815 3.512 -2.351 1.00 0.00 H new ATOM 0 HA ILE C 3 9.600 2.463 -0.826 1.00 0.00 H new ATOM 0 HB ILE C 3 12.371 3.454 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.373 0.867 0.642 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.140 0.749 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.909 2.455 2.151 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.784 3.785 1.788 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.245 2.096 1.633 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.368 0.277 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.689 1.755 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.942 1.874 -0.996 1.00 0.00 H new ATOM 1692 N LEU C 4 8.888 4.500 0.535 1.00 0.00 N ATOM 1693 CA LEU C 4 8.344 5.648 1.229 1.00 0.00 C ATOM 1694 C LEU C 4 8.091 5.243 2.675 1.00 0.00 C ATOM 1695 O LEU C 4 7.947 4.057 2.970 1.00 0.00 O ATOM 1696 CB LEU C 4 7.036 6.091 0.563 1.00 0.00 C ATOM 1697 CG LEU C 4 7.226 6.566 -0.886 1.00 0.00 C ATOM 1698 CD1 LEU C 4 5.862 6.878 -1.495 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.079 7.829 -0.952 1.00 0.00 C ATOM 0 H LEU C 4 8.436 3.624 0.796 1.00 0.00 H new ATOM 0 HA LEU C 4 9.042 6.484 1.190 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.329 5.261 0.577 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.593 6.897 1.148 1.00 0.00 H new ATOM 0 HG LEU C 4 7.730 5.771 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU C 4 5.991 7.216 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.244 5.980 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.375 7.662 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.193 8.137 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.593 8.626 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.061 7.628 -0.523 1.00 0.00 H new ATOM 1711 N THR C 5 8.028 6.223 3.577 1.00 0.00 N ATOM 1712 CA THR C 5 7.681 5.977 4.968 1.00 0.00 C ATOM 1713 C THR C 5 6.414 6.758 5.259 1.00 0.00 C ATOM 1714 O THR C 5 6.263 7.900 4.813 1.00 0.00 O ATOM 1715 CB THR C 5 8.809 6.382 5.922 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.171 7.728 5.720 1.00 0.00 O ATOM 1717 CG2 THR C 5 10.042 5.509 5.713 1.00 0.00 C ATOM 0 H THR C 5 8.216 7.202 3.361 1.00 0.00 H new ATOM 0 HA THR C 5 7.524 4.910 5.127 1.00 0.00 H new ATOM 0 HB THR C 5 8.439 6.248 6.938 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.892 7.969 6.339 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.828 5.818 6.403 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.785 4.466 5.899 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.396 5.618 4.688 1.00 0.00 H new ATOM 1725 N ARG C 6 5.494 6.154 6.012 1.00 0.00 N ATOM 1726 CA ARG C 6 4.211 6.780 6.263 1.00 0.00 C ATOM 1727 C ARG C 6 3.704 6.424 7.654 1.00 0.00 C ATOM 1728 O ARG C 6 3.674 5.247 8.012 1.00 0.00 O ATOM 1729 CB ARG C 6 3.254 6.271 5.177 1.00 0.00 C ATOM 1730 CG ARG C 6 2.001 7.127 4.995 1.00 0.00 C ATOM 1731 CD ARG C 6 2.295 8.447 4.276 1.00 0.00 C ATOM 1732 NE ARG C 6 2.862 9.462 5.169 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.510 10.552 4.753 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.685 10.796 3.460 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.990 11.419 5.636 1.00 0.00 N ATOM 0 H ARG C 6 5.618 5.242 6.451 1.00 0.00 H new ATOM 0 HA ARG C 6 4.289 7.867 6.228 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.790 6.225 4.229 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.952 5.253 5.422 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.259 6.565 4.428 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.563 7.338 5.971 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.988 8.263 3.455 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.374 8.829 3.836 1.00 0.00 H new ATOM 0 HE ARG C 6 2.754 9.326 6.174 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.321 10.145 2.764 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.183 11.635 3.162 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.864 11.253 6.634 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.485 12.251 5.316 1.00 0.00 H new ATOM 1749 N LYS C 7 3.308 7.430 8.441 1.00 0.00 N ATOM 1750 CA LYS C 7 2.735 7.194 9.759 1.00 0.00 C ATOM 1751 C LYS C 7 1.279 6.778 9.574 1.00 0.00 C ATOM 1752 O LYS C 7 0.632 7.208 8.617 1.00 0.00 O ATOM 1753 CB LYS C 7 2.830 8.474 10.597 1.00 0.00 C ATOM 1754 CG LYS C 7 3.387 8.248 12.009 1.00 0.00 C ATOM 1755 CD LYS C 7 4.831 7.740 12.009 1.00 0.00 C ATOM 1756 CE LYS C 7 5.351 7.605 13.439 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.497 8.919 14.090 1.00 0.00 N ATOM 0 H LYS C 7 3.376 8.414 8.183 1.00 0.00 H new ATOM 0 HA LYS C 7 3.278 6.406 10.281 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.464 9.192 10.077 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.839 8.921 10.674 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.337 9.183 12.567 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.755 7.530 12.532 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.883 6.775 11.504 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.465 8.428 11.449 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.667 6.985 14.019 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.314 7.094 13.430 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.900 8.793 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 6.129 9.519 13.523 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.565 9.374 14.167 1.00 0.00 H new ATOM 1771 N VAL C 8 0.749 5.945 10.473 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.643 5.528 10.367 1.00 0.00 C ATOM 1773 C VAL C 8 -1.545 6.762 10.364 1.00 0.00 C ATOM 1774 O VAL C 8 -1.404 7.636 11.220 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.022 4.540 11.479 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.152 3.286 11.375 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.869 5.113 12.887 1.00 0.00 C ATOM 0 H VAL C 8 1.255 5.554 11.267 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.783 4.996 9.426 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.077 4.311 11.330 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.424 2.588 12.166 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.308 2.814 10.405 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.897 3.562 11.480 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.155 4.358 13.620 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.169 5.403 13.051 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.512 5.987 12.996 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.472 6.838 9.405 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.393 7.960 9.286 1.00 0.00 C ATOM 1789 C GLY C 9 -3.036 8.908 8.135 1.00 0.00 C ATOM 1790 O GLY C 9 -3.738 9.896 7.928 1.00 0.00 O ATOM 0 H GLY C 9 -2.601 6.121 8.691 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.403 7.579 9.136 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.399 8.519 10.222 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.963 8.623 7.387 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.536 9.457 6.270 1.00 0.00 C ATOM 1796 C GLU C 10 -1.745 8.735 4.936 1.00 0.00 C ATOM 1797 O GLU C 10 -2.283 7.625 4.913 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.070 9.866 6.464 1.00 0.00 C ATOM 1799 CG GLU C 10 0.145 10.617 7.777 1.00 0.00 C ATOM 1800 CD GLU C 10 1.601 11.038 7.942 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.486 10.160 7.783 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.827 12.234 8.226 1.00 0.00 O ATOM 0 H GLU C 10 -1.371 7.807 7.543 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.147 10.359 6.245 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.560 8.977 6.448 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.244 10.495 5.631 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.496 11.498 7.804 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.150 9.983 8.613 1.00 0.00 H new ATOM 1809 N SER C 11 -1.329 9.348 3.817 1.00 0.00 N ATOM 1810 CA SER C 11 -1.630 8.825 2.489 1.00 0.00 C ATOM 1811 C SER C 11 -0.469 8.956 1.498 1.00 0.00 C ATOM 1812 O SER C 11 0.529 9.626 1.759 1.00 0.00 O ATOM 1813 CB SER C 11 -2.854 9.559 1.935 1.00 0.00 C ATOM 1814 OG SER C 11 -3.959 9.412 2.803 1.00 0.00 O ATOM 0 H SER C 11 -0.782 10.209 3.813 1.00 0.00 H new ATOM 0 HA SER C 11 -1.820 7.758 2.603 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.623 10.617 1.808 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.105 9.167 0.949 1.00 0.00 H new ATOM 0 HG SER C 11 -4.731 9.889 2.433 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.631 8.299 0.343 1.00 0.00 N ATOM 1821 CA ILE C 12 0.337 8.226 -0.751 1.00 0.00 C ATOM 1822 C ILE C 12 -0.455 8.247 -2.068 1.00 0.00 C ATOM 1823 O ILE C 12 -1.666 8.039 -2.055 1.00 0.00 O ATOM 1824 CB ILE C 12 1.184 6.950 -0.580 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.983 7.018 0.730 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.153 6.739 -1.748 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.837 5.771 0.965 1.00 0.00 C ATOM 0 H ILE C 12 -1.484 7.779 0.139 1.00 0.00 H new ATOM 0 HA ILE C 12 1.029 9.068 -0.753 1.00 0.00 H new ATOM 0 HB ILE C 12 0.493 6.108 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.627 7.897 0.713 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.294 7.144 1.565 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.728 5.828 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.589 6.649 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.832 7.589 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.380 5.874 1.905 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.193 4.893 1.012 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.547 5.657 0.146 1.00 0.00 H new ATOM 1839 N ASN C 13 0.200 8.488 -3.208 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.478 8.594 -4.500 1.00 0.00 C ATOM 1841 C ASN C 13 0.293 7.900 -5.620 1.00 0.00 C ATOM 1842 O ASN C 13 1.512 7.754 -5.559 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.661 10.071 -4.847 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.894 10.644 -4.171 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.796 11.339 -3.164 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.068 10.353 -4.723 1.00 0.00 N ATOM 0 H ASN C 13 1.211 8.614 -3.259 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.443 8.094 -4.412 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.221 10.632 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.749 10.186 -5.927 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.929 10.711 -4.309 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.108 9.772 -5.560 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.450 7.476 -6.651 1.00 0.00 N ATOM 1854 CA ILE C 14 0.092 6.791 -7.819 1.00 0.00 C ATOM 1855 C ILE C 14 -0.671 7.252 -9.060 1.00 0.00 C ATOM 1856 O ILE C 14 -1.882 7.483 -9.004 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.040 5.271 -7.632 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.674 4.819 -6.348 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.544 4.539 -8.844 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.551 3.314 -6.115 1.00 0.00 C ATOM 0 H ILE C 14 -1.461 7.604 -6.692 1.00 0.00 H new ATOM 0 HA ILE C 14 1.148 7.031 -7.941 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.098 5.025 -7.544 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.728 5.090 -6.406 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.254 5.352 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.445 3.463 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.005 4.837 -9.743 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.598 4.796 -8.951 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.072 3.044 -5.196 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.501 3.044 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.995 2.778 -6.954 1.00 0.00 H new ATOM 1872 N GLY C 15 0.038 7.388 -10.183 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.560 7.835 -11.430 1.00 0.00 C ATOM 1874 C GLY C 15 -1.245 9.184 -11.245 1.00 0.00 C ATOM 1875 O GLY C 15 -0.736 10.060 -10.546 1.00 0.00 O ATOM 0 H GLY C 15 1.037 7.191 -10.247 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.208 7.914 -12.200 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.284 7.098 -11.777 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.405 9.335 -11.884 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.222 10.539 -11.799 1.00 0.00 C ATOM 1881 C ASP C 16 -4.666 10.160 -11.460 1.00 0.00 C ATOM 1882 O ASP C 16 -5.562 11.000 -11.526 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.143 11.304 -13.119 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.719 11.750 -13.432 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.330 12.827 -12.923 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -1.030 11.016 -14.174 1.00 0.00 O ATOM 0 H ASP C 16 -2.806 8.613 -12.482 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.848 11.187 -11.006 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.512 10.673 -13.927 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.795 12.176 -13.073 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.883 8.889 -11.102 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.207 8.350 -10.821 1.00 0.00 C ATOM 1893 C ASP C 17 -6.191 7.365 -9.650 1.00 0.00 C ATOM 1894 O ASP C 17 -7.200 6.697 -9.415 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.757 7.667 -12.078 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.899 8.650 -13.239 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.910 9.386 -13.251 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -5.995 8.653 -14.107 1.00 0.00 O ATOM 0 H ASP C 17 -4.134 8.204 -11.000 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.853 9.180 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.094 6.853 -12.370 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.728 7.223 -11.856 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.080 7.254 -8.908 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.014 6.328 -7.784 1.00 0.00 C ATOM 1905 C ILE C 18 -4.462 7.022 -6.543 1.00 0.00 C ATOM 1906 O ILE C 18 -3.622 7.920 -6.623 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.159 5.099 -8.145 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.689 4.362 -9.381 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.149 4.111 -6.976 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.040 4.873 -10.667 1.00 0.00 C ATOM 0 H ILE C 18 -4.227 7.790 -9.068 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.026 5.989 -7.561 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.156 5.467 -8.361 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.498 3.294 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.770 4.488 -9.444 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.543 3.244 -7.238 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.729 4.595 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.168 3.790 -6.762 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.442 4.326 -11.520 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.253 5.936 -10.785 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.962 4.723 -10.615 1.00 0.00 H new ATOM 1922 N THR C 19 -4.958 6.589 -5.381 1.00 0.00 N ATOM 1923 CA THR C 19 -4.525 7.068 -4.080 1.00 0.00 C ATOM 1924 C THR C 19 -4.394 5.870 -3.151 1.00 0.00 C ATOM 1925 O THR C 19 -5.053 4.850 -3.353 1.00 0.00 O ATOM 1926 CB THR C 19 -5.547 8.078 -3.541 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.756 9.109 -4.480 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.092 8.713 -2.227 1.00 0.00 C ATOM 0 H THR C 19 -5.688 5.879 -5.325 1.00 0.00 H new ATOM 0 HA THR C 19 -3.561 7.572 -4.152 1.00 0.00 H new ATOM 0 HB THR C 19 -6.469 7.525 -3.363 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.411 9.746 -4.126 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.847 9.421 -1.884 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.955 7.936 -1.475 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.149 9.236 -2.383 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.544 5.987 -2.132 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.236 4.912 -1.201 1.00 0.00 C ATOM 1938 C ILE C 20 -3.277 5.492 0.208 1.00 0.00 C ATOM 1939 O ILE C 20 -2.969 6.669 0.397 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.837 4.358 -1.512 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.691 3.885 -2.966 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.476 3.222 -0.550 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.539 2.656 -3.280 1.00 0.00 C ATOM 0 H ILE C 20 -3.042 6.851 -1.930 1.00 0.00 H new ATOM 0 HA ILE C 20 -3.956 4.099 -1.289 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.141 5.185 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.974 4.696 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.644 3.658 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.482 2.845 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.486 3.595 0.474 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.203 2.416 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.393 2.370 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.240 1.832 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.591 2.887 -3.111 1.00 0.00 H new ATOM 1955 N THR C 21 -3.650 4.679 1.196 1.00 0.00 N ATOM 1956 CA THR C 21 -3.767 5.139 2.574 1.00 0.00 C ATOM 1957 C THR C 21 -3.268 4.057 3.521 1.00 0.00 C ATOM 1958 O THR C 21 -3.359 2.867 3.212 1.00 0.00 O ATOM 1959 CB THR C 21 -5.234 5.474 2.872 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.757 6.310 1.862 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.386 6.196 4.209 1.00 0.00 C ATOM 0 H THR C 21 -3.877 3.693 1.063 1.00 0.00 H new ATOM 0 HA THR C 21 -3.160 6.033 2.717 1.00 0.00 H new ATOM 0 HB THR C 21 -5.777 4.529 2.910 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.694 6.517 2.061 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.439 6.417 4.386 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.009 5.561 5.010 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.819 7.127 4.187 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.748 4.469 4.677 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.275 3.561 5.710 1.00 0.00 C ATOM 1971 C ILE C 22 -3.215 3.677 6.906 1.00 0.00 C ATOM 1972 O ILE C 22 -2.996 4.470 7.823 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.795 3.820 6.027 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.315 3.031 7.246 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.492 5.299 6.271 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.592 1.538 7.099 1.00 0.00 C ATOM 0 H ILE C 22 -2.644 5.454 4.921 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.302 2.524 5.376 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.260 3.485 5.138 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.754 3.190 7.384 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.812 3.407 8.141 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.569 5.422 6.490 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.748 5.874 5.381 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.081 5.657 7.116 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.236 1.013 7.985 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.664 1.376 6.987 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.074 1.157 6.219 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.280 2.871 6.889 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.327 2.923 7.898 1.00 0.00 C ATOM 1990 C LEU C 23 -4.781 2.570 9.279 1.00 0.00 C ATOM 1991 O LEU C 23 -5.285 3.074 10.284 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.452 1.959 7.512 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.935 2.147 6.067 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.069 1.168 5.777 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.450 3.561 5.819 1.00 0.00 C ATOM 0 H LEU C 23 -4.436 2.164 6.171 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.716 3.940 7.944 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.105 0.934 7.643 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.293 2.100 8.191 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.083 1.966 5.412 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.412 1.302 4.751 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.711 0.147 5.910 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.895 1.355 6.463 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.782 3.651 4.785 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.286 3.766 6.488 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.651 4.278 6.007 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.756 1.709 9.341 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.111 1.393 10.608 1.00 0.00 C ATOM 2009 C GLY C 24 -2.401 0.046 10.593 1.00 0.00 C ATOM 2010 O GLY C 24 -2.226 -0.557 9.536 1.00 0.00 O ATOM 0 H GLY C 24 -3.364 1.226 8.533 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.390 2.175 10.848 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.859 1.395 11.401 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.991 -0.425 11.778 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.352 -1.732 11.928 1.00 0.00 C ATOM 2016 C VAL C 25 -1.975 -2.469 13.111 1.00 0.00 C ATOM 2017 O VAL C 25 -2.613 -1.860 13.974 1.00 0.00 O ATOM 2018 CB VAL C 25 0.171 -1.601 12.117 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.776 -0.627 11.105 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.514 -1.138 13.533 1.00 0.00 C ATOM 0 H VAL C 25 -2.094 0.089 12.653 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.517 -2.302 11.014 1.00 0.00 H new ATOM 0 HB VAL C 25 0.598 -2.590 11.953 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.852 -0.557 11.265 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.582 -0.986 10.094 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.326 0.357 11.233 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.596 -1.055 13.637 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.056 -0.167 13.719 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.135 -1.862 14.254 1.00 0.00 H new ATOM 2030 N SER C 26 -1.778 -3.786 13.150 1.00 0.00 N ATOM 2031 CA SER C 26 -2.244 -4.638 14.232 1.00 0.00 C ATOM 2032 C SER C 26 -1.319 -5.846 14.282 1.00 0.00 C ATOM 2033 O SER C 26 -1.482 -6.799 13.518 1.00 0.00 O ATOM 2034 CB SER C 26 -3.703 -5.041 14.008 1.00 0.00 C ATOM 2035 OG SER C 26 -3.871 -5.605 12.726 1.00 0.00 O ATOM 0 H SER C 26 -1.282 -4.294 12.418 1.00 0.00 H new ATOM 0 HA SER C 26 -2.216 -4.114 15.187 1.00 0.00 H new ATOM 0 HB2 SER C 26 -4.009 -5.758 14.770 1.00 0.00 H new ATOM 0 HB3 SER C 26 -4.347 -4.168 14.115 1.00 0.00 H new ATOM 0 HG SER C 26 -4.809 -5.858 12.601 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.342 -5.811 15.185 1.00 0.00 N ATOM 2042 CA GLY C 27 0.704 -6.815 15.183 1.00 0.00 C ATOM 2043 C GLY C 27 1.605 -6.567 13.983 1.00 0.00 C ATOM 2044 O GLY C 27 2.132 -5.467 13.819 1.00 0.00 O ATOM 0 H GLY C 27 -0.258 -5.105 15.917 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.280 -6.764 16.107 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.271 -7.814 15.132 1.00 0.00 H new ATOM 2048 N GLN C 28 1.789 -7.591 13.149 1.00 0.00 N ATOM 2049 CA GLN C 28 2.615 -7.489 11.957 1.00 0.00 C ATOM 2050 C GLN C 28 1.735 -7.261 10.735 1.00 0.00 C ATOM 2051 O GLN C 28 2.241 -7.177 9.618 1.00 0.00 O ATOM 2052 CB GLN C 28 3.484 -8.744 11.824 1.00 0.00 C ATOM 2053 CG GLN C 28 4.832 -8.533 12.514 1.00 0.00 C ATOM 2054 CD GLN C 28 4.691 -7.813 13.852 1.00 0.00 C ATOM 2055 OE1 GLN C 28 4.383 -8.425 14.870 1.00 0.00 O ATOM 2056 NE2 GLN C 28 4.914 -6.496 13.850 1.00 0.00 N ATOM 0 H GLN C 28 1.368 -8.510 13.285 1.00 0.00 H new ATOM 0 HA GLN C 28 3.285 -6.633 12.037 1.00 0.00 H new ATOM 0 HB2 GLN C 28 2.971 -9.598 12.267 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.640 -8.977 10.771 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.312 -9.499 12.672 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.486 -7.956 11.860 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.168 -6.023 12.983 1.00 0.00 H new ATOM 0 HE22 GLN C 28 4.830 -5.963 14.716 1.00 0.00 H new ATOM 2065 N GLN C 29 0.420 -7.163 10.941 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.495 -6.811 9.879 1.00 0.00 C ATOM 2067 C GLN C 29 -0.469 -5.306 9.660 1.00 0.00 C ATOM 2068 O GLN C 29 -0.044 -4.544 10.527 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.926 -7.196 10.233 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.193 -8.685 10.078 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.693 -8.915 10.152 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.342 -9.133 9.136 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.251 -8.866 11.357 1.00 0.00 N ATOM 0 H GLN C 29 -0.027 -7.326 11.843 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.181 -7.347 8.984 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.133 -6.900 11.261 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.615 -6.640 9.597 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.801 -9.043 9.126 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.685 -9.245 10.863 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.675 -8.682 12.179 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.255 -9.013 11.460 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.936 -4.895 8.484 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.055 -3.498 8.127 1.00 0.00 C ATOM 2084 C VAL C 30 -2.353 -3.335 7.351 1.00 0.00 C ATOM 2085 O VAL C 30 -2.497 -3.920 6.281 1.00 0.00 O ATOM 2086 CB VAL C 30 0.147 -3.083 7.269 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.064 -1.596 6.952 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.465 -3.344 7.999 1.00 0.00 C ATOM 0 H VAL C 30 -1.243 -5.534 7.751 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.068 -2.864 9.014 1.00 0.00 H new ATOM 0 HB VAL C 30 0.121 -3.674 6.354 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.920 -1.306 6.342 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.857 -1.391 6.406 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.070 -1.025 7.881 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.298 -3.040 7.366 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.487 -2.772 8.927 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.551 -4.407 8.226 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.298 -2.552 7.880 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.493 -2.207 7.125 1.00 0.00 C ATOM 2100 C ARG C 31 -4.104 -1.128 6.137 1.00 0.00 C ATOM 2101 O ARG C 31 -3.798 0.003 6.530 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.626 -1.680 8.013 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.434 -2.801 8.659 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.833 -2.281 8.998 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.803 -1.166 9.950 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.878 -0.431 10.256 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.062 -0.698 9.709 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.775 0.573 11.118 1.00 0.00 N ATOM 0 H ARG C 31 -3.255 -2.152 8.817 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.865 -3.107 6.636 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.206 -1.044 8.792 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.291 -1.056 7.416 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.503 -3.652 7.982 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.935 -3.152 9.562 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.329 -1.959 8.082 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.428 -3.094 9.414 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.917 -0.939 10.402 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.156 -1.470 9.049 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.875 -0.131 9.950 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.875 0.785 11.548 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.596 1.132 11.350 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.122 -1.498 4.857 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.819 -0.598 3.763 1.00 0.00 C ATOM 2124 C ILE C 32 -5.123 -0.327 3.025 1.00 0.00 C ATOM 2125 O ILE C 32 -5.968 -1.213 2.923 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.779 -1.238 2.831 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.616 -1.822 3.647 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.274 -0.192 1.830 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.504 -2.391 2.767 1.00 0.00 C ATOM 0 H ILE C 32 -4.351 -2.445 4.555 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.396 0.338 4.129 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.244 -2.055 2.280 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.203 -1.045 4.290 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -1.995 -2.608 4.300 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.536 -0.647 1.169 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.111 0.179 1.238 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.815 0.637 2.370 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.291 -2.790 3.397 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.906 -3.189 2.143 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.102 -1.601 2.132 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.284 0.889 2.509 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.469 1.270 1.765 1.00 0.00 C ATOM 2143 C GLY C 33 -6.054 1.766 0.395 1.00 0.00 C ATOM 2144 O GLY C 33 -4.957 2.298 0.232 1.00 0.00 O ATOM 0 H GLY C 33 -4.593 1.634 2.598 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.143 0.419 1.669 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.014 2.049 2.298 1.00 0.00 H new ATOM 2148 N ILE C 34 -6.929 1.591 -0.594 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.654 2.012 -1.954 1.00 0.00 C ATOM 2150 C ILE C 34 -7.904 2.671 -2.510 1.00 0.00 C ATOM 2151 O ILE C 34 -9.020 2.261 -2.188 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.234 0.796 -2.794 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.019 0.116 -2.149 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.922 1.250 -4.225 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.608 -1.160 -2.881 1.00 0.00 C ATOM 0 H ILE C 34 -7.843 1.155 -0.469 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.834 2.730 -1.982 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.047 0.071 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.180 0.812 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.248 -0.122 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.624 0.389 -4.823 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.809 1.706 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.111 1.978 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.744 -1.602 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.436 -1.869 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.351 -0.921 -3.913 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.714 3.688 -3.348 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.817 4.428 -3.923 1.00 0.00 C ATOM 2169 C ASN C 35 -8.530 4.665 -5.398 1.00 0.00 C ATOM 2170 O ASN C 35 -7.717 5.515 -5.763 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.012 5.732 -3.146 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.307 6.442 -3.520 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.044 5.996 -4.396 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.592 7.557 -2.853 1.00 0.00 N ATOM 0 H ASN C 35 -6.793 4.015 -3.641 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.748 3.866 -3.850 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.013 5.518 -2.077 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.169 6.395 -3.337 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.447 8.072 -3.063 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.956 7.897 -2.132 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.213 3.894 -6.242 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.056 3.947 -7.682 1.00 0.00 C ATOM 2183 C ALA C 36 -10.413 3.712 -8.338 1.00 0.00 C ATOM 2184 O ALA C 36 -11.284 3.087 -7.732 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.056 2.861 -8.089 1.00 0.00 C ATOM 0 H ALA C 36 -9.900 3.206 -5.933 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.683 4.919 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.919 2.879 -9.170 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.100 3.045 -7.599 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.436 1.885 -7.788 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.616 4.202 -9.566 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.839 3.971 -10.311 1.00 0.00 C ATOM 2193 C PRO C 37 -11.926 2.509 -10.741 1.00 0.00 C ATOM 2194 O PRO C 37 -10.903 1.857 -10.942 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.743 4.894 -11.529 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.240 5.065 -11.738 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.680 5.011 -10.322 1.00 0.00 C ATOM 0 HA PRO C 37 -12.731 4.177 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.221 4.453 -12.404 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.233 5.850 -11.346 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.828 4.273 -12.364 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -10.007 6.011 -12.227 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.683 4.571 -10.311 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.592 6.011 -9.896 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.148 1.986 -10.885 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.354 0.634 -11.387 1.00 0.00 C ATOM 2207 C LYS C 38 -12.888 0.522 -12.839 1.00 0.00 C ATOM 2208 O LYS C 38 -12.932 -0.557 -13.423 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.827 0.237 -11.237 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.261 0.169 -9.762 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.563 -0.959 -8.996 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.939 -2.346 -9.519 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.389 -2.602 -9.387 1.00 0.00 N ATOM 0 H LYS C 38 -14.009 2.485 -10.659 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.755 -0.059 -10.797 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.452 0.957 -11.765 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.990 -0.732 -11.708 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.043 1.121 -9.278 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.340 0.025 -9.711 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.483 -0.828 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.823 -0.891 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.647 -2.432 -10.566 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.383 -3.106 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.580 -3.610 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.701 -2.347 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.907 -2.029 -10.083 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.436 1.639 -13.419 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.817 1.687 -14.734 1.00 0.00 C ATOM 2229 C ASP C 39 -10.456 0.978 -14.725 1.00 0.00 C ATOM 2230 O ASP C 39 -9.879 0.729 -15.781 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.637 3.158 -15.112 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.238 3.322 -16.578 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -12.025 2.884 -17.446 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.146 3.886 -16.821 1.00 0.00 O ATOM 0 H ASP C 39 -12.495 2.553 -12.970 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.450 1.176 -15.459 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.566 3.698 -14.925 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.874 3.606 -14.475 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.948 0.651 -13.528 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.676 -0.037 -13.350 1.00 0.00 C ATOM 2241 C VAL C 40 -8.815 -1.091 -12.255 1.00 0.00 C ATOM 2242 O VAL C 40 -9.737 -1.022 -11.442 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.552 0.957 -13.019 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.454 2.052 -14.081 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.759 1.634 -11.662 1.00 0.00 C ATOM 0 H VAL C 40 -10.421 0.863 -12.649 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.408 -0.531 -14.284 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.633 0.371 -12.992 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.650 2.741 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.245 1.601 -15.051 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.397 2.597 -14.130 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.940 2.327 -11.472 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.702 2.180 -11.668 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.783 0.877 -10.878 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.905 -2.066 -12.229 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.993 -3.169 -11.289 1.00 0.00 C ATOM 2257 C ALA C 41 -7.020 -2.994 -10.123 1.00 0.00 C ATOM 2258 O ALA C 41 -6.010 -2.302 -10.241 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.693 -4.468 -12.038 1.00 0.00 C ATOM 0 H ALA C 41 -7.099 -2.108 -12.853 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.998 -3.197 -10.868 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.754 -5.309 -11.347 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.420 -4.602 -12.839 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.690 -4.420 -12.463 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.329 -3.631 -8.993 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.457 -3.653 -7.824 1.00 0.00 C ATOM 2267 C VAL C 42 -6.734 -4.921 -7.027 1.00 0.00 C ATOM 2268 O VAL C 42 -7.890 -5.248 -6.770 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.684 -2.388 -6.981 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.161 -2.089 -6.748 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.024 -2.501 -5.611 1.00 0.00 C ATOM 0 H VAL C 42 -8.198 -4.149 -8.865 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.411 -3.659 -8.129 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.237 -1.580 -7.560 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.259 -1.185 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.658 -1.943 -7.707 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.623 -2.925 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.206 -1.588 -5.043 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.443 -3.352 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -4.950 -2.644 -5.735 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.679 -5.641 -6.635 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.818 -6.914 -5.932 1.00 0.00 C ATOM 2283 C HIS C 43 -4.563 -7.240 -5.142 1.00 0.00 C ATOM 2284 O HIS C 43 -3.522 -6.612 -5.332 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.007 -8.045 -6.952 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.135 -7.838 -7.923 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.476 -8.155 -7.687 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.999 -7.312 -9.173 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.118 -7.805 -8.816 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.260 -7.299 -9.718 1.00 0.00 N ATOM 0 H HIS C 43 -4.712 -5.358 -6.796 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.673 -6.828 -5.262 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.081 -8.167 -7.514 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.177 -8.977 -6.413 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -8.879 -8.562 -6.843 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.086 -6.974 -9.640 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.180 -7.916 -8.976 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.654 -8.228 -4.246 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.476 -8.775 -3.590 1.00 0.00 C ATOM 2300 C ARG C 44 -2.647 -9.516 -4.631 1.00 0.00 C ATOM 2301 O ARG C 44 -3.156 -9.884 -5.689 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.901 -9.725 -2.473 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.441 -8.933 -1.281 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.092 -9.876 -0.271 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.379 -10.348 -0.782 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.822 -11.608 -0.746 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.072 -12.597 -0.264 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.037 -11.877 -1.203 1.00 0.00 N ATOM 0 H ARG C 44 -5.533 -8.661 -3.963 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.882 -7.974 -3.150 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.665 -10.410 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.052 -10.333 -2.160 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -3.630 -8.382 -0.804 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.169 -8.197 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.435 -10.724 -0.078 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.236 -9.361 0.679 1.00 0.00 H new ATOM 0 HE ARG C 44 -6.994 -9.652 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.135 -12.401 0.089 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.434 -13.550 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.619 -11.127 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.389 -12.834 -1.182 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.367 -9.747 -4.345 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.475 -10.426 -5.277 1.00 0.00 C ATOM 2324 C GLU C 45 -0.901 -11.886 -5.461 1.00 0.00 C ATOM 2325 O GLU C 45 -0.593 -12.497 -6.480 1.00 0.00 O ATOM 2326 CB GLU C 45 0.954 -10.290 -4.742 1.00 0.00 C ATOM 2327 CG GLU C 45 2.010 -10.733 -5.754 1.00 0.00 C ATOM 2328 CD GLU C 45 2.295 -12.238 -5.747 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.848 -12.927 -4.802 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.968 -12.691 -6.698 1.00 0.00 O ATOM 0 H GLU C 45 -0.924 -9.471 -3.469 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.524 -9.972 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.136 -9.252 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.055 -10.885 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.685 -10.441 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.938 -10.198 -5.552 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.613 -12.444 -4.476 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.105 -13.816 -4.524 1.00 0.00 C ATOM 2339 C GLU C 46 -3.453 -13.916 -5.246 1.00 0.00 C ATOM 2340 O GLU C 46 -3.954 -15.020 -5.460 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.214 -14.358 -3.095 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.297 -13.623 -2.302 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.255 -13.967 -0.818 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -3.292 -15.176 -0.494 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -3.187 -13.012 -0.013 1.00 0.00 O ATOM 0 H GLU C 46 -1.863 -11.949 -3.620 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.397 -14.418 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.442 -15.423 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.254 -14.251 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.171 -12.548 -2.428 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.277 -13.878 -2.705 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.043 -12.773 -5.621 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.318 -12.717 -6.328 1.00 0.00 C ATOM 2354 C ILE C 47 -5.109 -12.160 -7.728 1.00 0.00 C ATOM 2355 O ILE C 47 -5.787 -12.586 -8.660 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.298 -11.857 -5.527 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.658 -12.525 -4.193 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.569 -11.589 -6.331 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.252 -13.928 -4.352 1.00 0.00 C ATOM 0 H ILE C 47 -3.640 -11.854 -5.437 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.736 -13.719 -6.427 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.806 -10.907 -5.318 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.763 -12.586 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.371 -11.895 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.250 -10.976 -5.741 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.313 -11.064 -7.252 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.052 -12.535 -6.575 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.482 -14.339 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.165 -13.872 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.532 -14.573 -4.855 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.180 -11.216 -7.893 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.907 -10.616 -9.190 1.00 0.00 C ATOM 2373 C TYR C 48 -3.583 -11.689 -10.226 1.00 0.00 C ATOM 2374 O TYR C 48 -4.005 -11.587 -11.377 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.739 -9.641 -9.058 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.157 -9.246 -10.392 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.989 -8.794 -11.428 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.775 -9.345 -10.594 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.448 -8.478 -12.683 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.224 -9.012 -11.838 1.00 0.00 C ATOM 2381 CZ TYR C 48 -1.054 -8.582 -12.890 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.519 -8.268 -14.103 1.00 0.00 O ATOM 0 H TYR C 48 -3.603 -10.852 -7.135 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.794 -10.080 -9.526 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.075 -8.746 -8.534 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.959 -10.095 -8.446 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -4.050 -8.689 -11.258 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.134 -9.678 -9.791 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.094 -8.157 -13.487 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.843 -9.086 -11.991 1.00 0.00 H new ATOM 0 HH TYR C 48 0.453 -8.393 -14.074 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.835 -12.719 -9.824 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.440 -13.784 -10.735 1.00 0.00 C ATOM 2394 C GLN C 49 -3.650 -14.576 -11.219 1.00 0.00 C ATOM 2395 O GLN C 49 -3.578 -15.241 -12.248 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.476 -14.728 -10.018 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.204 -14.001 -9.586 1.00 0.00 C ATOM 2398 CD GLN C 49 0.728 -14.951 -8.837 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.255 -15.898 -9.412 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.932 -14.702 -7.549 1.00 0.00 N ATOM 0 H GLN C 49 -2.492 -12.834 -8.870 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.957 -13.332 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.967 -15.157 -9.144 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.218 -15.557 -10.677 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.306 -13.597 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.460 -13.156 -8.948 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.476 -13.905 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.545 -15.308 -7.003 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.763 -14.510 -10.479 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.956 -15.278 -10.787 1.00 0.00 C ATOM 2411 C ARG C 50 -6.847 -14.555 -11.796 1.00 0.00 C ATOM 2412 O ARG C 50 -7.508 -15.206 -12.605 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.706 -15.544 -9.481 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.877 -16.487 -9.724 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.559 -16.767 -8.388 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.745 -17.644 -7.536 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.850 -17.709 -6.207 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.737 -16.964 -5.553 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.059 -18.529 -5.517 1.00 0.00 N ATOM 0 H ARG C 50 -4.853 -13.920 -9.652 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.669 -16.222 -11.250 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.028 -15.978 -8.747 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.068 -14.604 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.584 -16.041 -10.424 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.528 -17.417 -10.173 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.744 -15.826 -7.870 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.530 -17.230 -8.565 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.055 -18.242 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.350 -16.331 -6.067 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.805 -17.026 -4.537 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.374 -19.106 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.138 -18.579 -4.501 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.868 -13.219 -11.761 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.599 -12.439 -12.753 1.00 0.00 C ATOM 2435 C ILE C 51 -6.965 -12.663 -14.131 1.00 0.00 C ATOM 2436 O ILE C 51 -7.587 -12.399 -15.158 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.650 -10.947 -12.372 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.578 -10.682 -11.174 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.228 -10.104 -13.512 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.011 -11.178 -9.850 1.00 0.00 C ATOM 0 H ILE C 51 -6.387 -12.660 -11.056 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.635 -12.777 -12.787 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.619 -10.680 -12.140 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.769 -9.611 -11.101 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.538 -11.165 -11.354 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.251 -9.056 -13.214 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.604 -10.215 -14.399 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.240 -10.440 -13.736 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.716 -10.959 -9.048 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.846 -12.254 -9.905 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.065 -10.676 -9.649 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.721 -13.155 -14.151 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.953 -13.351 -15.371 1.00 0.00 C ATOM 2454 C GLN C 52 -4.858 -14.830 -15.766 1.00 0.00 C ATOM 2455 O GLN C 52 -4.186 -15.152 -16.746 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.554 -12.751 -15.193 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.620 -11.256 -14.853 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.445 -10.480 -15.876 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.274 -10.644 -17.079 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.350 -9.632 -15.397 1.00 0.00 N ATOM 0 H GLN C 52 -5.219 -13.429 -13.306 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.473 -12.841 -16.182 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -3.028 -13.282 -14.400 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.978 -12.892 -16.108 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -4.055 -11.127 -13.862 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.610 -10.847 -14.814 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.463 -9.523 -14.389 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.931 -9.091 -16.037 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.511 -15.736 -15.026 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.348 -17.170 -15.239 1.00 0.00 C ATOM 2471 C ALA C 53 -6.598 -17.874 -15.775 1.00 0.00 C ATOM 2472 O ALA C 53 -6.509 -19.043 -16.152 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.903 -17.819 -13.926 1.00 0.00 C ATOM 0 H ALA C 53 -6.157 -15.495 -14.274 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.592 -17.288 -16.015 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.778 -18.892 -14.074 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.956 -17.384 -13.608 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.658 -17.644 -13.160 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.753 -17.201 -15.820 1.00 0.00 N ATOM 2480 CA GLY C 54 -8.966 -17.805 -16.357 1.00 0.00 C ATOM 2481 C GLY C 54 -10.206 -17.509 -15.513 1.00 0.00 C ATOM 2482 O GLY C 54 -11.304 -17.938 -15.870 1.00 0.00 O ATOM 0 H GLY C 54 -7.868 -16.242 -15.491 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.128 -17.440 -17.371 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.829 -18.884 -16.424 1.00 0.00 H new ATOM 2486 N LEU C 55 -10.025 -16.781 -14.407 1.00 0.00 N ATOM 2487 CA LEU C 55 -11.075 -16.423 -13.457 1.00 0.00 C ATOM 2488 C LEU C 55 -11.699 -17.642 -12.771 1.00 0.00 C ATOM 2489 O LEU C 55 -11.543 -18.781 -13.210 1.00 0.00 O ATOM 2490 CB LEU C 55 -12.165 -15.560 -14.119 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.693 -14.220 -14.700 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.754 -13.505 -13.738 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.998 -14.370 -16.053 1.00 0.00 C ATOM 0 H LEU C 55 -9.111 -16.414 -14.142 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.588 -15.833 -12.680 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -12.625 -16.140 -14.919 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -12.943 -15.361 -13.382 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.596 -13.627 -14.848 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.436 -12.559 -14.176 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.272 -13.314 -12.798 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -9.881 -14.130 -13.550 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.687 -13.389 -16.413 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.123 -15.011 -15.944 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.688 -14.817 -16.769 1.00 0.00 H new ATOM 2505 N THR C 56 -12.418 -17.369 -11.676 1.00 0.00 N ATOM 2506 CA THR C 56 -13.135 -18.359 -10.878 1.00 0.00 C ATOM 2507 C THR C 56 -14.373 -17.714 -10.253 1.00 0.00 C ATOM 2508 O THR C 56 -15.075 -18.346 -9.465 1.00 0.00 O ATOM 2509 CB THR C 56 -12.241 -18.901 -9.755 1.00 0.00 C ATOM 2510 OG1 THR C 56 -11.806 -17.832 -8.942 1.00 0.00 O ATOM 2511 CG2 THR C 56 -11.018 -19.642 -10.291 1.00 0.00 C ATOM 0 H THR C 56 -12.517 -16.421 -11.313 1.00 0.00 H new ATOM 0 HA THR C 56 -13.426 -19.181 -11.532 1.00 0.00 H new ATOM 0 HB THR C 56 -12.837 -19.610 -9.180 1.00 0.00 H new ATOM 0 HG1 THR C 56 -11.519 -18.179 -8.072 1.00 0.00 H new ATOM 0 HG21 THR C 56 -10.418 -20.006 -9.457 1.00 0.00 H new ATOM 0 HG22 THR C 56 -11.342 -20.486 -10.900 1.00 0.00 H new ATOM 0 HG23 THR C 56 -10.420 -18.964 -10.900 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.643 -16.449 -10.603 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.741 -15.672 -10.053 1.00 0.00 C ATOM 2521 C ALA C 57 -16.273 -14.686 -11.099 1.00 0.00 C ATOM 2522 O ALA C 57 -16.164 -13.476 -10.901 1.00 0.00 O ATOM 2523 CB ALA C 57 -15.257 -14.953 -8.792 1.00 0.00 C ATOM 0 H ALA C 57 -14.089 -15.936 -11.289 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.566 -16.331 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -16.074 -14.367 -8.371 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.923 -15.688 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.429 -14.291 -9.046 1.00 0.00 H new ATOM 2529 N PRO C 58 -16.844 -15.180 -12.211 1.00 0.00 N ATOM 2530 CA PRO C 58 -17.426 -14.373 -13.277 1.00 0.00 C ATOM 2531 C PRO C 58 -18.476 -13.358 -12.825 1.00 0.00 C ATOM 2532 O PRO C 58 -18.703 -13.132 -11.639 1.00 0.00 O ATOM 2533 CB PRO C 58 -18.068 -15.363 -14.248 1.00 0.00 C ATOM 2534 CG PRO C 58 -17.259 -16.635 -14.036 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.972 -16.589 -12.538 1.00 0.00 C ATOM 0 HA PRO C 58 -16.631 -13.770 -13.716 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -19.124 -15.516 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -18.006 -15.014 -15.279 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.821 -17.526 -14.316 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.343 -16.638 -14.626 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.778 -17.052 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.059 -17.133 -12.296 1.00 0.00 H new ATOM 2543 N ASP C 59 -19.124 -12.749 -13.820 1.00 0.00 N ATOM 2544 CA ASP C 59 -20.071 -11.664 -13.625 1.00 0.00 C ATOM 2545 C ASP C 59 -21.340 -11.880 -14.447 1.00 0.00 C ATOM 2546 O ASP C 59 -22.228 -11.030 -14.459 1.00 0.00 O ATOM 2547 CB ASP C 59 -19.370 -10.385 -14.073 1.00 0.00 C ATOM 2548 CG ASP C 59 -20.131 -9.130 -13.641 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -20.431 -9.024 -12.431 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -20.401 -8.289 -14.527 1.00 0.00 O ATOM 0 H ASP C 59 -18.999 -13.005 -14.799 1.00 0.00 H new ATOM 0 HA ASP C 59 -20.374 -11.610 -12.579 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -18.363 -10.359 -13.657 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -19.266 -10.390 -15.158 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 25.936 -6.292 15.048 1.00 0.00 O ATOM 2557 C5' G D -3 26.000 -7.702 14.978 1.00 0.00 C ATOM 2558 C4' G D -3 25.251 -8.343 16.147 1.00 0.00 C ATOM 2559 O4' G D -3 25.901 -8.100 17.384 1.00 0.00 O ATOM 2560 C3' G D -3 23.820 -7.843 16.304 1.00 0.00 C ATOM 2561 O3' G D -3 22.909 -8.454 15.410 1.00 0.00 O ATOM 2562 C2' G D -3 23.568 -8.253 17.746 1.00 0.00 C ATOM 2563 O2' G D -3 23.371 -9.650 17.854 1.00 0.00 O ATOM 2564 C1' G D -3 24.910 -7.910 18.386 1.00 0.00 C ATOM 2565 N9 G D -3 24.902 -6.496 18.824 1.00 0.00 N ATOM 2566 C8 G D -3 25.520 -5.411 18.260 1.00 0.00 C ATOM 2567 N7 G D -3 25.312 -4.290 18.893 1.00 0.00 N ATOM 2568 C5 G D -3 24.492 -4.656 19.961 1.00 0.00 C ATOM 2569 C6 G D -3 23.931 -3.862 21.003 1.00 0.00 C ATOM 2570 O6 G D -3 24.050 -2.653 21.198 1.00 0.00 O ATOM 2571 N1 G D -3 23.159 -4.620 21.872 1.00 0.00 N ATOM 2572 C2 G D -3 22.957 -5.975 21.762 1.00 0.00 C ATOM 2573 N2 G D -3 22.188 -6.547 22.687 1.00 0.00 N ATOM 2574 N3 G D -3 23.482 -6.728 20.792 1.00 0.00 N ATOM 2575 C4 G D -3 24.237 -6.005 19.925 1.00 0.00 C ATOM 0 H5' G D -3 27.042 -8.023 14.989 1.00 0.00 H new ATOM 0 H5'' G D -3 25.571 -8.043 14.036 1.00 0.00 H new ATOM 0 H4' G D -3 25.241 -9.405 15.903 1.00 0.00 H new ATOM 0 H3' G D -3 23.687 -6.784 16.084 1.00 0.00 H new ATOM 0 H2' G D -3 22.691 -7.776 18.184 1.00 0.00 H new ATOM 0 HO2' G D -3 23.126 -10.015 16.978 1.00 0.00 H new ATOM 0 HO5' G D -3 26.423 -5.904 14.291 1.00 0.00 H new ATOM 0 H1' G D -3 25.107 -8.537 19.256 1.00 0.00 H new ATOM 0 H8 G D -3 26.126 -5.478 17.369 1.00 0.00 H new ATOM 0 H1 G D -3 22.709 -4.136 22.649 1.00 0.00 H new ATOM 0 H21 G D -3 22.007 -7.550 22.650 1.00 0.00 H new ATOM 0 H22 G D -3 21.780 -5.982 23.432 1.00 0.00 H new ATOM 2588 P G D -2 21.502 -7.749 15.064 1.00 0.00 P ATOM 2589 OP1 G D -2 20.789 -8.610 14.093 1.00 0.00 O ATOM 2590 OP2 G D -2 21.771 -6.335 14.712 1.00 0.00 O ATOM 2591 O5' G D -2 20.685 -7.774 16.453 1.00 0.00 O ATOM 2592 C5' G D -2 20.100 -8.967 16.933 1.00 0.00 C ATOM 2593 C4' G D -2 19.357 -8.705 18.245 1.00 0.00 C ATOM 2594 O4' G D -2 20.226 -8.219 19.258 1.00 0.00 O ATOM 2595 C3' G D -2 18.249 -7.670 18.109 1.00 0.00 C ATOM 2596 O3' G D -2 17.075 -8.189 17.514 1.00 0.00 O ATOM 2597 C2' G D -2 18.059 -7.322 19.581 1.00 0.00 C ATOM 2598 O2' G D -2 17.383 -8.350 20.282 1.00 0.00 O ATOM 2599 C1' G D -2 19.510 -7.286 20.053 1.00 0.00 C ATOM 2600 N9 G D -2 20.043 -5.922 19.865 1.00 0.00 N ATOM 2601 C8 G D -2 20.892 -5.443 18.899 1.00 0.00 C ATOM 2602 N7 G D -2 21.173 -4.174 19.015 1.00 0.00 N ATOM 2603 C5 G D -2 20.452 -3.779 20.141 1.00 0.00 C ATOM 2604 C6 G D -2 20.352 -2.504 20.773 1.00 0.00 C ATOM 2605 O6 G D -2 20.890 -1.448 20.455 1.00 0.00 O ATOM 2606 N1 G D -2 19.517 -2.532 21.879 1.00 0.00 N ATOM 2607 C2 G D -2 18.861 -3.649 22.335 1.00 0.00 C ATOM 2608 N2 G D -2 18.093 -3.504 23.413 1.00 0.00 N ATOM 2609 N3 G D -2 18.954 -4.852 21.758 1.00 0.00 N ATOM 2610 C4 G D -2 19.762 -4.842 20.667 1.00 0.00 C ATOM 0 H5' G D -2 20.871 -9.721 17.089 1.00 0.00 H new ATOM 0 H5'' G D -2 19.410 -9.366 16.190 1.00 0.00 H new ATOM 0 H4' G D -2 18.936 -9.675 18.511 1.00 0.00 H new ATOM 0 H3' G D -2 18.482 -6.828 17.457 1.00 0.00 H new ATOM 0 H2' G D -2 17.476 -6.415 19.738 1.00 0.00 H new ATOM 0 HO2' G D -2 17.281 -8.092 21.222 1.00 0.00 H new ATOM 0 H1' G D -2 19.600 -7.543 21.108 1.00 0.00 H new ATOM 0 H8 G D -2 21.293 -6.063 18.111 1.00 0.00 H new ATOM 0 H1 G D -2 19.380 -1.660 22.391 1.00 0.00 H new ATOM 0 H21 G D -2 17.586 -4.305 23.789 1.00 0.00 H new ATOM 0 H22 G D -2 18.012 -2.592 23.863 1.00 0.00 H new ATOM 2622 P G D -1 15.946 -7.202 16.921 1.00 0.00 P ATOM 2623 OP1 G D -1 14.851 -8.035 16.373 1.00 0.00 O ATOM 2624 OP2 G D -1 16.621 -6.219 16.043 1.00 0.00 O ATOM 2625 O5' G D -1 15.377 -6.412 18.203 1.00 0.00 O ATOM 2626 C5' G D -1 14.551 -7.056 19.149 1.00 0.00 C ATOM 2627 C4' G D -1 14.107 -6.067 20.227 1.00 0.00 C ATOM 2628 O4' G D -1 15.209 -5.529 20.940 1.00 0.00 O ATOM 2629 C3' G D -1 13.340 -4.879 19.656 1.00 0.00 C ATOM 2630 O3' G D -1 11.989 -5.179 19.370 1.00 0.00 O ATOM 2631 C2' G D -1 13.485 -3.907 20.821 1.00 0.00 C ATOM 2632 O2' G D -1 12.630 -4.249 21.897 1.00 0.00 O ATOM 2633 C1' G D -1 14.924 -4.170 21.250 1.00 0.00 C ATOM 2634 N9 G D -1 15.835 -3.259 20.522 1.00 0.00 N ATOM 2635 C8 G D -1 16.619 -3.502 19.424 1.00 0.00 C ATOM 2636 N7 G D -1 17.319 -2.472 19.032 1.00 0.00 N ATOM 2637 C5 G D -1 16.969 -1.467 19.938 1.00 0.00 C ATOM 2638 C6 G D -1 17.406 -0.112 20.027 1.00 0.00 C ATOM 2639 O6 G D -1 18.215 0.482 19.319 1.00 0.00 O ATOM 2640 N1 G D -1 16.797 0.561 21.074 1.00 0.00 N ATOM 2641 C2 G D -1 15.880 0.007 21.934 1.00 0.00 C ATOM 2642 N2 G D -1 15.382 0.802 22.880 1.00 0.00 N ATOM 2643 N3 G D -1 15.472 -1.262 21.868 1.00 0.00 N ATOM 2644 C4 G D -1 16.055 -1.941 20.846 1.00 0.00 C ATOM 0 H5' G D -1 15.090 -7.886 19.607 1.00 0.00 H new ATOM 0 H5'' G D -1 13.678 -7.478 18.652 1.00 0.00 H new ATOM 0 H4' G D -1 13.463 -6.650 20.885 1.00 0.00 H new ATOM 0 H3' G D -1 13.707 -4.516 18.696 1.00 0.00 H new ATOM 0 H2' G D -1 13.245 -2.879 20.550 1.00 0.00 H new ATOM 0 HO2' G D -1 12.750 -3.606 22.627 1.00 0.00 H new ATOM 0 H1' G D -1 15.062 -3.990 22.316 1.00 0.00 H new ATOM 0 H8 G D -1 16.654 -4.460 18.927 1.00 0.00 H new ATOM 0 H1 G D -1 17.048 1.539 21.217 1.00 0.00 H new ATOM 0 H21 G D -1 14.698 0.439 23.543 1.00 0.00 H new ATOM 0 H22 G D -1 15.685 1.774 22.941 1.00 0.00 H new ATOM 2656 P U D 1 11.132 -4.255 18.367 1.00 0.00 P ATOM 2657 OP1 U D 1 9.756 -4.799 18.306 1.00 0.00 O ATOM 2658 OP2 U D 1 11.906 -4.094 17.113 1.00 0.00 O ATOM 2659 O5' U D 1 11.077 -2.824 19.100 1.00 0.00 O ATOM 2660 C5' U D 1 10.284 -2.622 20.250 1.00 0.00 C ATOM 2661 C4' U D 1 10.440 -1.184 20.745 1.00 0.00 C ATOM 2662 O4' U D 1 11.784 -0.879 21.098 1.00 0.00 O ATOM 2663 C3' U D 1 10.037 -0.157 19.698 1.00 0.00 C ATOM 2664 O3' U D 1 8.633 -0.011 19.595 1.00 0.00 O ATOM 2665 C2' U D 1 10.717 1.079 20.276 1.00 0.00 C ATOM 2666 O2' U D 1 9.992 1.578 21.380 1.00 0.00 O ATOM 2667 C1' U D 1 12.032 0.489 20.787 1.00 0.00 C ATOM 2668 N1 U D 1 13.078 0.620 19.746 1.00 0.00 N ATOM 2669 C2 U D 1 13.698 1.857 19.627 1.00 0.00 C ATOM 2670 O2 U D 1 13.408 2.817 20.341 1.00 0.00 O ATOM 2671 N3 U D 1 14.677 1.963 18.651 1.00 0.00 N ATOM 2672 C4 U D 1 15.085 0.959 17.794 1.00 0.00 C ATOM 2673 O4 U D 1 15.966 1.169 16.963 1.00 0.00 O ATOM 2674 C5 U D 1 14.390 -0.296 17.988 1.00 0.00 C ATOM 2675 C6 U D 1 13.427 -0.424 18.930 1.00 0.00 C ATOM 0 H5' U D 1 10.580 -3.319 21.034 1.00 0.00 H new ATOM 0 H5'' U D 1 9.238 -2.825 20.021 1.00 0.00 H new ATOM 0 H4' U D 1 9.784 -1.126 21.613 1.00 0.00 H new ATOM 0 H3' U D 1 10.326 -0.402 18.676 1.00 0.00 H new ATOM 0 H2' U D 1 10.814 1.896 19.561 1.00 0.00 H new ATOM 0 HO2' U D 1 9.070 1.249 21.341 1.00 0.00 H new ATOM 0 H1' U D 1 12.387 1.015 21.673 1.00 0.00 H new ATOM 0 H3 U D 1 15.140 2.867 18.557 1.00 0.00 H new ATOM 0 H5 U D 1 14.644 -1.145 17.370 1.00 0.00 H new ATOM 0 H6 U D 1 12.921 -1.372 19.041 1.00 0.00 H new ATOM 2686 P G D 2 7.966 0.677 18.301 1.00 0.00 P ATOM 2687 OP1 G D 2 6.496 0.530 18.413 1.00 0.00 O ATOM 2688 OP2 G D 2 8.663 0.160 17.099 1.00 0.00 O ATOM 2689 O5' G D 2 8.326 2.237 18.456 1.00 0.00 O ATOM 2690 C5' G D 2 7.624 3.061 19.364 1.00 0.00 C ATOM 2691 C4' G D 2 8.287 4.438 19.452 1.00 0.00 C ATOM 2692 O4' G D 2 9.664 4.306 19.783 1.00 0.00 O ATOM 2693 C3' G D 2 8.227 5.246 18.160 1.00 0.00 C ATOM 2694 O3' G D 2 7.001 5.929 17.974 1.00 0.00 O ATOM 2695 C2' G D 2 9.375 6.218 18.418 1.00 0.00 C ATOM 2696 O2' G D 2 9.003 7.235 19.326 1.00 0.00 O ATOM 2697 C1' G D 2 10.393 5.321 19.110 1.00 0.00 C ATOM 2698 N9 G D 2 11.306 4.741 18.102 1.00 0.00 N ATOM 2699 C8 G D 2 11.250 3.524 17.467 1.00 0.00 C ATOM 2700 N7 G D 2 12.234 3.318 16.634 1.00 0.00 N ATOM 2701 C5 G D 2 12.993 4.485 16.715 1.00 0.00 C ATOM 2702 C6 G D 2 14.194 4.853 16.042 1.00 0.00 C ATOM 2703 O6 G D 2 14.852 4.206 15.231 1.00 0.00 O ATOM 2704 N1 G D 2 14.617 6.123 16.398 1.00 0.00 N ATOM 2705 C2 G D 2 13.973 6.945 17.291 1.00 0.00 C ATOM 2706 N2 G D 2 14.506 8.145 17.496 1.00 0.00 N ATOM 2707 N3 G D 2 12.861 6.603 17.944 1.00 0.00 N ATOM 2708 C4 G D 2 12.425 5.360 17.606 1.00 0.00 C ATOM 0 H5' G D 2 7.605 2.595 20.349 1.00 0.00 H new ATOM 0 H5'' G D 2 6.588 3.168 19.042 1.00 0.00 H new ATOM 0 H4' G D 2 7.721 4.966 20.219 1.00 0.00 H new ATOM 0 H3' G D 2 8.303 4.643 17.255 1.00 0.00 H new ATOM 0 H2' G D 2 9.715 6.714 17.509 1.00 0.00 H new ATOM 0 HO2' G D 2 9.761 7.839 19.469 1.00 0.00 H new ATOM 0 H1' G D 2 11.001 5.879 19.822 1.00 0.00 H new ATOM 0 H8 G D 2 10.464 2.804 17.641 1.00 0.00 H new ATOM 0 H1 G D 2 15.471 6.474 15.965 1.00 0.00 H new ATOM 0 H21 G D 2 14.066 8.793 18.149 1.00 0.00 H new ATOM 0 H22 G D 2 15.355 8.418 17.000 1.00 0.00 H new ATOM 2720 P U D 3 6.614 6.582 16.550 1.00 0.00 P ATOM 2721 OP1 U D 3 5.332 7.308 16.704 1.00 0.00 O ATOM 2722 OP2 U D 3 6.726 5.530 15.514 1.00 0.00 O ATOM 2723 O5' U D 3 7.755 7.678 16.254 1.00 0.00 O ATOM 2724 C5' U D 3 7.783 8.909 16.946 1.00 0.00 C ATOM 2725 C4' U D 3 9.043 9.697 16.591 1.00 0.00 C ATOM 2726 O4' U D 3 10.229 8.951 16.846 1.00 0.00 O ATOM 2727 C3' U D 3 9.129 10.105 15.124 1.00 0.00 C ATOM 2728 O3' U D 3 8.299 11.198 14.778 1.00 0.00 O ATOM 2729 C2' U D 3 10.612 10.457 15.070 1.00 0.00 C ATOM 2730 O2' U D 3 10.880 11.685 15.721 1.00 0.00 O ATOM 2731 C1' U D 3 11.213 9.323 15.890 1.00 0.00 C ATOM 2732 N1 U D 3 11.561 8.200 14.986 1.00 0.00 N ATOM 2733 C2 U D 3 12.807 8.236 14.373 1.00 0.00 C ATOM 2734 O2 U D 3 13.611 9.145 14.563 1.00 0.00 O ATOM 2735 N3 U D 3 13.110 7.181 13.527 1.00 0.00 N ATOM 2736 C4 U D 3 12.293 6.098 13.255 1.00 0.00 C ATOM 2737 O4 U D 3 12.673 5.201 12.507 1.00 0.00 O ATOM 2738 C5 U D 3 11.010 6.150 13.919 1.00 0.00 C ATOM 2739 C6 U D 3 10.691 7.166 14.753 1.00 0.00 C ATOM 0 H5' U D 3 7.751 8.729 18.021 1.00 0.00 H new ATOM 0 H5'' U D 3 6.899 9.494 16.694 1.00 0.00 H new ATOM 0 H4' U D 3 8.969 10.582 17.222 1.00 0.00 H new ATOM 0 H3' U D 3 8.789 9.346 14.420 1.00 0.00 H new ATOM 0 H2' U D 3 10.994 10.563 14.054 1.00 0.00 H new ATOM 0 HO2' U D 3 11.839 11.880 15.669 1.00 0.00 H new ATOM 0 H1' U D 3 12.129 9.618 16.401 1.00 0.00 H new ATOM 0 H3 U D 3 14.018 7.205 13.063 1.00 0.00 H new ATOM 0 H5 U D 3 10.292 5.362 13.746 1.00 0.00 H new ATOM 0 H6 U D 3 9.730 7.163 15.246 1.00 0.00 H new ATOM 2750 P C D 4 7.975 11.526 13.234 1.00 0.00 P ATOM 2751 OP1 C D 4 7.142 12.747 13.187 1.00 0.00 O ATOM 2752 OP2 C D 4 7.471 10.277 12.612 1.00 0.00 O ATOM 2753 O5' C D 4 9.409 11.864 12.587 1.00 0.00 O ATOM 2754 C5' C D 4 10.080 13.070 12.891 1.00 0.00 C ATOM 2755 C4' C D 4 11.498 13.063 12.308 1.00 0.00 C ATOM 2756 O4' C D 4 12.239 11.930 12.743 1.00 0.00 O ATOM 2757 C3' C D 4 11.545 12.980 10.787 1.00 0.00 C ATOM 2758 O3' C D 4 11.070 14.125 10.079 1.00 0.00 O ATOM 2759 C2' C D 4 13.014 12.587 10.619 1.00 0.00 C ATOM 2760 O2' C D 4 13.931 13.579 11.022 1.00 0.00 O ATOM 2761 C1' C D 4 13.121 11.517 11.701 1.00 0.00 C ATOM 2762 N1 C D 4 12.762 10.189 11.147 1.00 0.00 N ATOM 2763 C2 C D 4 13.655 9.596 10.264 1.00 0.00 C ATOM 2764 O2 C D 4 14.678 10.180 9.914 1.00 0.00 O ATOM 2765 N3 C D 4 13.384 8.355 9.789 1.00 0.00 N ATOM 2766 C4 C D 4 12.263 7.724 10.142 1.00 0.00 C ATOM 2767 N4 C D 4 12.052 6.507 9.651 1.00 0.00 N ATOM 2768 C5 C D 4 11.306 8.327 11.018 1.00 0.00 C ATOM 2769 C6 C D 4 11.598 9.559 11.488 1.00 0.00 C ATOM 0 H5' C D 4 10.126 13.204 13.972 1.00 0.00 H new ATOM 0 H5'' C D 4 9.520 13.915 12.489 1.00 0.00 H new ATOM 0 H4' C D 4 11.914 14.008 12.656 1.00 0.00 H new ATOM 0 H3' C D 4 10.848 12.279 10.328 1.00 0.00 H new ATOM 0 H2' C D 4 13.239 12.343 9.581 1.00 0.00 H new ATOM 0 HO2' C D 4 13.443 14.345 11.391 1.00 0.00 H new ATOM 0 H1' C D 4 14.136 11.413 12.085 1.00 0.00 H new ATOM 0 H41 C D 4 11.205 5.996 9.900 1.00 0.00 H new ATOM 0 H42 C D 4 12.737 6.084 9.025 1.00 0.00 H new ATOM 0 H5 C D 4 10.392 7.820 11.291 1.00 0.00 H new ATOM 0 H6 C D 4 10.899 10.055 12.145 1.00 0.00 H new ATOM 2781 P G D 5 11.922 15.471 9.828 1.00 0.00 P ATOM 2782 OP1 G D 5 12.708 15.778 11.045 1.00 0.00 O ATOM 2783 OP2 G D 5 11.005 16.493 9.273 1.00 0.00 O ATOM 2784 O5' G D 5 12.928 15.013 8.653 1.00 0.00 O ATOM 2785 C5' G D 5 14.287 15.397 8.635 1.00 0.00 C ATOM 2786 C4' G D 5 15.036 14.653 7.524 1.00 0.00 C ATOM 2787 O4' G D 5 14.856 13.245 7.617 1.00 0.00 O ATOM 2788 C3' G D 5 14.612 15.114 6.134 1.00 0.00 C ATOM 2789 O3' G D 5 15.642 15.910 5.577 1.00 0.00 O ATOM 2790 C2' G D 5 14.411 13.803 5.373 1.00 0.00 C ATOM 2791 O2' G D 5 15.583 13.435 4.671 1.00 0.00 O ATOM 2792 C1' G D 5 14.173 12.767 6.470 1.00 0.00 C ATOM 2793 N9 G D 5 12.745 12.491 6.776 1.00 0.00 N ATOM 2794 C8 G D 5 12.243 11.335 7.317 1.00 0.00 C ATOM 2795 N7 G D 5 10.952 11.338 7.503 1.00 0.00 N ATOM 2796 C5 G D 5 10.559 12.593 7.045 1.00 0.00 C ATOM 2797 C6 G D 5 9.256 13.174 6.990 1.00 0.00 C ATOM 2798 O6 G D 5 8.182 12.694 7.349 1.00 0.00 O ATOM 2799 N1 G D 5 9.278 14.447 6.446 1.00 0.00 N ATOM 2800 C2 G D 5 10.408 15.083 6.000 1.00 0.00 C ATOM 2801 N2 G D 5 10.251 16.306 5.497 1.00 0.00 N ATOM 2802 N3 G D 5 11.631 14.546 6.041 1.00 0.00 N ATOM 2803 C4 G D 5 11.644 13.301 6.587 1.00 0.00 C ATOM 0 H5' G D 5 14.746 15.181 9.600 1.00 0.00 H new ATOM 0 H5'' G D 5 14.366 16.473 8.479 1.00 0.00 H new ATOM 0 H4' G D 5 16.090 14.891 7.667 1.00 0.00 H new ATOM 0 H3' G D 5 13.712 15.729 6.113 1.00 0.00 H new ATOM 0 H2' G D 5 13.601 13.885 4.648 1.00 0.00 H new ATOM 0 HO2' G D 5 15.773 14.103 3.979 1.00 0.00 H new ATOM 0 H1' G D 5 14.548 11.803 6.125 1.00 0.00 H new ATOM 0 H8 G D 5 12.867 10.490 7.569 1.00 0.00 H new ATOM 0 H1 G D 5 8.392 14.947 6.372 1.00 0.00 H new ATOM 0 H21 G D 5 11.060 16.823 5.151 1.00 0.00 H new ATOM 0 H22 G D 5 9.322 16.726 5.457 1.00 0.00 H new ATOM 2815 P A D 6 15.385 16.876 4.321 1.00 0.00 P ATOM 2816 OP1 A D 6 16.661 17.560 4.004 1.00 0.00 O ATOM 2817 OP2 A D 6 14.174 17.683 4.602 1.00 0.00 O ATOM 2818 O5' A D 6 15.061 15.858 3.117 1.00 0.00 O ATOM 2819 C5' A D 6 13.732 15.668 2.687 1.00 0.00 C ATOM 2820 C4' A D 6 13.680 14.632 1.566 1.00 0.00 C ATOM 2821 O4' A D 6 13.771 13.300 2.057 1.00 0.00 O ATOM 2822 C3' A D 6 12.342 14.716 0.847 1.00 0.00 C ATOM 2823 O3' A D 6 12.266 15.760 -0.101 1.00 0.00 O ATOM 2824 C2' A D 6 12.285 13.338 0.213 1.00 0.00 C ATOM 2825 O2' A D 6 13.175 13.236 -0.879 1.00 0.00 O ATOM 2826 C1' A D 6 12.822 12.495 1.365 1.00 0.00 C ATOM 2827 N9 A D 6 11.701 12.150 2.266 1.00 0.00 N ATOM 2828 C8 A D 6 11.134 12.901 3.263 1.00 0.00 C ATOM 2829 N7 A D 6 10.108 12.338 3.840 1.00 0.00 N ATOM 2830 C5 A D 6 10.005 11.110 3.185 1.00 0.00 C ATOM 2831 C6 A D 6 9.116 10.026 3.311 1.00 0.00 C ATOM 2832 N6 A D 6 8.093 10.016 4.170 1.00 0.00 N ATOM 2833 N1 A D 6 9.303 8.952 2.536 1.00 0.00 N ATOM 2834 C2 A D 6 10.315 8.953 1.678 1.00 0.00 C ATOM 2835 N3 A D 6 11.210 9.903 1.447 1.00 0.00 N ATOM 2836 C4 A D 6 10.993 10.972 2.250 1.00 0.00 C ATOM 0 H5' A D 6 13.317 16.613 2.337 1.00 0.00 H new ATOM 0 H5'' A D 6 13.115 15.340 3.524 1.00 0.00 H new ATOM 0 H4' A D 6 14.524 14.851 0.911 1.00 0.00 H new ATOM 0 H3' A D 6 11.504 14.954 1.502 1.00 0.00 H new ATOM 0 H2' A D 6 11.302 13.065 -0.172 1.00 0.00 H new ATOM 0 HO2' A D 6 12.874 12.524 -1.481 1.00 0.00 H new ATOM 0 H1' A D 6 13.284 11.573 1.011 1.00 0.00 H new ATOM 0 H8 A D 6 11.505 13.875 3.546 1.00 0.00 H new ATOM 0 H61 A D 6 7.478 9.204 4.221 1.00 0.00 H new ATOM 0 H62 A D 6 7.927 10.821 4.775 1.00 0.00 H new ATOM 0 H2 A D 6 10.425 8.056 1.086 1.00 0.00 H new ATOM 2848 P C D 7 10.855 16.152 -0.757 1.00 0.00 P ATOM 2849 OP1 C D 7 10.987 17.496 -1.361 1.00 0.00 O ATOM 2850 OP2 C D 7 9.808 15.912 0.262 1.00 0.00 O ATOM 2851 O5' C D 7 10.652 15.078 -1.942 1.00 0.00 O ATOM 2852 C5' C D 7 11.374 15.200 -3.153 1.00 0.00 C ATOM 2853 C4' C D 7 10.795 14.292 -4.237 1.00 0.00 C ATOM 2854 O4' C D 7 9.400 14.533 -4.391 1.00 0.00 O ATOM 2855 C3' C D 7 11.441 14.591 -5.594 1.00 0.00 C ATOM 2856 O3' C D 7 12.517 13.755 -5.975 1.00 0.00 O ATOM 2857 C2' C D 7 10.284 14.367 -6.553 1.00 0.00 C ATOM 2858 O2' C D 7 10.107 13.000 -6.847 1.00 0.00 O ATOM 2859 C1' C D 7 9.094 14.864 -5.740 1.00 0.00 C ATOM 2860 N1 C D 7 8.939 16.328 -5.929 1.00 0.00 N ATOM 2861 C2 C D 7 8.749 16.820 -7.220 1.00 0.00 C ATOM 2862 O2 C D 7 8.598 16.057 -8.170 1.00 0.00 O ATOM 2863 N3 C D 7 8.736 18.163 -7.414 1.00 0.00 N ATOM 2864 C4 C D 7 8.854 18.993 -6.381 1.00 0.00 C ATOM 2865 N4 C D 7 8.879 20.305 -6.624 1.00 0.00 N ATOM 2866 C5 C D 7 8.950 18.514 -5.040 1.00 0.00 C ATOM 2867 C6 C D 7 8.983 17.181 -4.862 1.00 0.00 C ATOM 0 H5' C D 7 12.420 14.946 -2.983 1.00 0.00 H new ATOM 0 H5'' C D 7 11.349 16.236 -3.491 1.00 0.00 H new ATOM 0 H4' C D 7 10.987 13.263 -3.932 1.00 0.00 H new ATOM 0 H3' C D 7 11.890 15.584 -5.578 1.00 0.00 H new ATOM 0 H2' C D 7 10.429 14.865 -7.512 1.00 0.00 H new ATOM 0 HO2' C D 7 9.714 12.547 -6.072 1.00 0.00 H new ATOM 0 H1' C D 7 8.150 14.411 -6.045 1.00 0.00 H new ATOM 0 H41 C D 7 8.969 20.965 -5.852 1.00 0.00 H new ATOM 0 H42 C D 7 8.809 20.648 -7.582 1.00 0.00 H new ATOM 0 H5 C D 7 8.994 19.194 -4.202 1.00 0.00 H new ATOM 0 H6 C D 7 9.045 16.779 -3.862 1.00 0.00 H new ATOM 2879 P G D 8 13.943 13.812 -5.236 1.00 0.00 P ATOM 2880 OP1 G D 8 14.112 15.155 -4.642 1.00 0.00 O ATOM 2881 OP2 G D 8 14.962 13.307 -6.186 1.00 0.00 O ATOM 2882 O5' G D 8 13.784 12.728 -4.054 1.00 0.00 O ATOM 2883 C5' G D 8 14.922 12.163 -3.435 1.00 0.00 C ATOM 2884 C4' G D 8 14.894 10.633 -3.461 1.00 0.00 C ATOM 2885 O4' G D 8 13.854 10.132 -2.634 1.00 0.00 O ATOM 2886 C3' G D 8 14.668 10.085 -4.868 1.00 0.00 C ATOM 2887 O3' G D 8 15.342 8.842 -4.984 1.00 0.00 O ATOM 2888 C2' G D 8 13.151 9.949 -4.893 1.00 0.00 C ATOM 2889 O2' G D 8 12.745 8.910 -5.756 1.00 0.00 O ATOM 2890 C1' G D 8 12.783 9.659 -3.435 1.00 0.00 C ATOM 2891 N9 G D 8 11.512 10.301 -3.013 1.00 0.00 N ATOM 2892 C8 G D 8 11.204 10.828 -1.783 1.00 0.00 C ATOM 2893 N7 G D 8 9.992 11.298 -1.685 1.00 0.00 N ATOM 2894 C5 G D 8 9.448 11.078 -2.950 1.00 0.00 C ATOM 2895 C6 G D 8 8.148 11.368 -3.452 1.00 0.00 C ATOM 2896 O6 G D 8 7.186 11.860 -2.864 1.00 0.00 O ATOM 2897 N1 G D 8 8.014 11.021 -4.785 1.00 0.00 N ATOM 2898 C2 G D 8 8.991 10.412 -5.533 1.00 0.00 C ATOM 2899 N2 G D 8 8.678 10.118 -6.790 1.00 0.00 N ATOM 2900 N3 G D 8 10.202 10.105 -5.062 1.00 0.00 N ATOM 2901 C4 G D 8 10.376 10.480 -3.770 1.00 0.00 C ATOM 0 H5' G D 8 14.980 12.506 -2.402 1.00 0.00 H new ATOM 0 H5'' G D 8 15.821 12.517 -3.939 1.00 0.00 H new ATOM 0 H4' G D 8 15.868 10.308 -3.097 1.00 0.00 H new ATOM 0 H3' G D 8 15.041 10.692 -5.693 1.00 0.00 H new ATOM 0 H2' G D 8 12.653 10.841 -5.273 1.00 0.00 H new ATOM 0 HO2' G D 8 11.768 8.910 -5.831 1.00 0.00 H new ATOM 0 H1' G D 8 12.626 8.587 -3.319 1.00 0.00 H new ATOM 0 H8 G D 8 11.908 10.851 -0.964 1.00 0.00 H new ATOM 0 H1 G D 8 7.128 11.232 -5.244 1.00 0.00 H new ATOM 0 H21 G D 8 9.364 9.665 -7.394 1.00 0.00 H new ATOM 0 H22 G D 8 7.752 10.345 -7.151 1.00 0.00 H new ATOM 2913 P G D 9 15.814 8.250 -6.414 1.00 0.00 P ATOM 2914 OP1 G D 9 17.044 7.457 -6.195 1.00 0.00 O ATOM 2915 OP2 G D 9 15.832 9.359 -7.396 1.00 0.00 O ATOM 2916 O5' G D 9 14.647 7.222 -6.848 1.00 0.00 O ATOM 2917 C5' G D 9 14.395 6.062 -6.081 1.00 0.00 C ATOM 2918 C4' G D 9 13.527 5.042 -6.824 1.00 0.00 C ATOM 2919 O4' G D 9 12.214 5.539 -7.011 1.00 0.00 O ATOM 2920 C3' G D 9 14.072 4.643 -8.193 1.00 0.00 C ATOM 2921 O3' G D 9 13.865 3.253 -8.350 1.00 0.00 O ATOM 2922 C2' G D 9 13.168 5.433 -9.135 1.00 0.00 C ATOM 2923 O2' G D 9 13.075 4.846 -10.416 1.00 0.00 O ATOM 2924 C1' G D 9 11.846 5.395 -8.370 1.00 0.00 C ATOM 2925 N9 G D 9 10.943 6.501 -8.737 1.00 0.00 N ATOM 2926 C8 G D 9 11.027 7.801 -8.335 1.00 0.00 C ATOM 2927 N7 G D 9 10.083 8.571 -8.803 1.00 0.00 N ATOM 2928 C5 G D 9 9.306 7.712 -9.576 1.00 0.00 C ATOM 2929 C6 G D 9 8.120 7.968 -10.323 1.00 0.00 C ATOM 2930 O6 G D 9 7.474 9.013 -10.412 1.00 0.00 O ATOM 2931 N1 G D 9 7.700 6.844 -11.018 1.00 0.00 N ATOM 2932 C2 G D 9 8.284 5.605 -10.925 1.00 0.00 C ATOM 2933 N2 G D 9 7.721 4.631 -11.630 1.00 0.00 N ATOM 2934 N3 G D 9 9.365 5.341 -10.186 1.00 0.00 N ATOM 2935 C4 G D 9 9.837 6.444 -9.552 1.00 0.00 C ATOM 0 H5' G D 9 13.901 6.346 -5.152 1.00 0.00 H new ATOM 0 H5'' G D 9 15.343 5.598 -5.809 1.00 0.00 H new ATOM 0 H4' G D 9 13.531 4.157 -6.187 1.00 0.00 H new ATOM 0 H3' G D 9 15.132 4.840 -8.356 1.00 0.00 H new ATOM 0 H2' G D 9 13.524 6.439 -9.356 1.00 0.00 H new ATOM 0 HO2' G D 9 13.888 4.331 -10.600 1.00 0.00 H new ATOM 0 H1' G D 9 11.307 4.474 -8.591 1.00 0.00 H new ATOM 0 H8 G D 9 11.809 8.163 -7.684 1.00 0.00 H new ATOM 0 H1 G D 9 6.900 6.945 -11.643 1.00 0.00 H new ATOM 0 H21 G D 9 8.111 3.689 -11.600 1.00 0.00 H new ATOM 0 H22 G D 9 6.898 4.825 -12.201 1.00 0.00 H new ATOM 2947 P A D 10 14.969 2.315 -9.050 1.00 0.00 P ATOM 2948 OP1 A D 10 15.583 3.062 -10.173 1.00 0.00 O ATOM 2949 OP2 A D 10 14.357 0.988 -9.293 1.00 0.00 O ATOM 2950 O5' A D 10 16.070 2.148 -7.885 1.00 0.00 O ATOM 2951 C5' A D 10 15.846 1.259 -6.807 1.00 0.00 C ATOM 2952 C4' A D 10 16.648 1.697 -5.585 1.00 0.00 C ATOM 2953 O4' A D 10 16.276 3.014 -5.227 1.00 0.00 O ATOM 2954 C3' A D 10 16.343 0.833 -4.361 1.00 0.00 C ATOM 2955 O3' A D 10 17.194 -0.298 -4.280 1.00 0.00 O ATOM 2956 C2' A D 10 16.595 1.796 -3.202 1.00 0.00 C ATOM 2957 O2' A D 10 17.904 1.642 -2.691 1.00 0.00 O ATOM 2958 C1' A D 10 16.491 3.185 -3.841 1.00 0.00 C ATOM 2959 N9 A D 10 15.390 3.981 -3.267 1.00 0.00 N ATOM 2960 C8 A D 10 14.056 3.686 -3.247 1.00 0.00 C ATOM 2961 N7 A D 10 13.324 4.571 -2.631 1.00 0.00 N ATOM 2962 C5 A D 10 14.241 5.537 -2.226 1.00 0.00 C ATOM 2963 C6 A D 10 14.118 6.743 -1.511 1.00 0.00 C ATOM 2964 N6 A D 10 12.960 7.209 -1.038 1.00 0.00 N ATOM 2965 N1 A D 10 15.220 7.469 -1.295 1.00 0.00 N ATOM 2966 C2 A D 10 16.383 7.023 -1.758 1.00 0.00 C ATOM 2967 N3 A D 10 16.641 5.910 -2.431 1.00 0.00 N ATOM 2968 C4 A D 10 15.506 5.197 -2.634 1.00 0.00 C ATOM 0 H5' A D 10 16.132 0.248 -7.095 1.00 0.00 H new ATOM 0 H5'' A D 10 14.784 1.232 -6.563 1.00 0.00 H new ATOM 0 H4' A D 10 17.701 1.613 -5.854 1.00 0.00 H new ATOM 0 H3' A D 10 15.335 0.418 -4.377 1.00 0.00 H new ATOM 0 H2' A D 10 15.897 1.628 -2.382 1.00 0.00 H new ATOM 0 HO2' A D 10 18.064 2.311 -1.993 1.00 0.00 H new ATOM 0 H1' A D 10 17.416 3.728 -3.646 1.00 0.00 H new ATOM 0 H8 A D 10 13.644 2.797 -3.702 1.00 0.00 H new ATOM 0 H61 A D 10 12.936 8.091 -0.527 1.00 0.00 H new ATOM 0 H62 A D 10 12.099 6.683 -1.188 1.00 0.00 H new ATOM 0 H2 A D 10 17.236 7.654 -1.559 1.00 0.00 H new ATOM 2980 P U D 11 16.607 -1.804 -4.340 1.00 0.00 P ATOM 2981 OP1 U D 11 17.722 -2.713 -4.683 1.00 0.00 O ATOM 2982 OP2 U D 11 15.394 -1.800 -5.182 1.00 0.00 O ATOM 2983 O5' U D 11 16.165 -2.127 -2.818 1.00 0.00 O ATOM 2984 C5' U D 11 15.319 -1.244 -2.110 1.00 0.00 C ATOM 2985 C4' U D 11 14.725 -1.879 -0.849 1.00 0.00 C ATOM 2986 O4' U D 11 13.641 -2.731 -1.184 1.00 0.00 O ATOM 2987 C3' U D 11 15.742 -2.705 -0.058 1.00 0.00 C ATOM 2988 O3' U D 11 15.612 -2.346 1.306 1.00 0.00 O ATOM 2989 C2' U D 11 15.285 -4.137 -0.313 1.00 0.00 C ATOM 2990 O2' U D 11 15.609 -5.027 0.735 1.00 0.00 O ATOM 2991 C1' U D 11 13.782 -3.928 -0.440 1.00 0.00 C ATOM 2992 N1 U D 11 13.131 -5.063 -1.129 1.00 0.00 N ATOM 2993 C2 U D 11 12.436 -5.988 -0.361 1.00 0.00 C ATOM 2994 O2 U D 11 12.364 -5.911 0.867 1.00 0.00 O ATOM 2995 N3 U D 11 11.816 -7.020 -1.050 1.00 0.00 N ATOM 2996 C4 U D 11 11.835 -7.206 -2.420 1.00 0.00 C ATOM 2997 O4 U D 11 11.242 -8.157 -2.929 1.00 0.00 O ATOM 2998 C5 U D 11 12.595 -6.209 -3.140 1.00 0.00 C ATOM 2999 C6 U D 11 13.209 -5.191 -2.492 1.00 0.00 C ATOM 0 H5' U D 11 14.510 -0.920 -2.764 1.00 0.00 H new ATOM 0 H5'' U D 11 15.881 -0.352 -1.833 1.00 0.00 H new ATOM 0 H4' U D 11 14.394 -1.047 -0.227 1.00 0.00 H new ATOM 0 H3' U D 11 16.787 -2.561 -0.334 1.00 0.00 H new ATOM 0 H2' U D 11 15.763 -4.603 -1.175 1.00 0.00 H new ATOM 0 HO2' U D 11 16.404 -4.702 1.206 1.00 0.00 H new ATOM 0 H1' U D 11 13.301 -3.864 0.536 1.00 0.00 H new ATOM 0 H3 U D 11 11.300 -7.703 -0.496 1.00 0.00 H new ATOM 0 H5 U D 11 12.674 -6.277 -4.215 1.00 0.00 H new ATOM 0 H6 U D 11 13.772 -4.465 -3.060 1.00 0.00 H new ATOM 3010 P A D 12 16.895 -2.366 2.272 1.00 0.00 P ATOM 3011 OP1 A D 12 17.628 -3.636 2.074 1.00 0.00 O ATOM 3012 OP2 A D 12 16.458 -1.962 3.630 1.00 0.00 O ATOM 3013 O5' A D 12 17.763 -1.178 1.631 1.00 0.00 O ATOM 3014 C5' A D 12 17.578 0.161 2.038 1.00 0.00 C ATOM 3015 C4' A D 12 17.845 1.094 0.851 1.00 0.00 C ATOM 3016 O4' A D 12 16.652 1.376 0.130 1.00 0.00 O ATOM 3017 C3' A D 12 18.452 2.423 1.299 1.00 0.00 C ATOM 3018 O3' A D 12 19.798 2.574 0.880 1.00 0.00 O ATOM 3019 C2' A D 12 17.576 3.461 0.605 1.00 0.00 C ATOM 3020 O2' A D 12 18.104 3.809 -0.658 1.00 0.00 O ATOM 3021 C1' A D 12 16.264 2.717 0.384 1.00 0.00 C ATOM 3022 N9 A D 12 15.359 2.779 1.554 1.00 0.00 N ATOM 3023 C8 A D 12 14.707 1.747 2.178 1.00 0.00 C ATOM 3024 N7 A D 12 14.029 2.101 3.234 1.00 0.00 N ATOM 3025 C5 A D 12 14.192 3.487 3.273 1.00 0.00 C ATOM 3026 C6 A D 12 13.684 4.494 4.119 1.00 0.00 C ATOM 3027 N6 A D 12 12.904 4.251 5.174 1.00 0.00 N ATOM 3028 N1 A D 12 13.992 5.770 3.854 1.00 0.00 N ATOM 3029 C2 A D 12 14.762 6.034 2.809 1.00 0.00 C ATOM 3030 N3 A D 12 15.313 5.191 1.948 1.00 0.00 N ATOM 3031 C4 A D 12 14.985 3.909 2.243 1.00 0.00 C ATOM 0 H5' A D 12 18.252 0.399 2.861 1.00 0.00 H new ATOM 0 H5'' A D 12 16.562 0.304 2.406 1.00 0.00 H new ATOM 0 H4' A D 12 18.551 0.567 0.209 1.00 0.00 H new ATOM 0 H3' A D 12 18.475 2.509 2.385 1.00 0.00 H new ATOM 0 H2' A D 12 17.489 4.379 1.186 1.00 0.00 H new ATOM 0 HO2' A D 12 17.443 4.335 -1.155 1.00 0.00 H new ATOM 0 H1' A D 12 15.699 3.166 -0.433 1.00 0.00 H new ATOM 0 H8 A D 12 14.751 0.727 1.825 1.00 0.00 H new ATOM 0 H61 A D 12 12.568 5.024 5.748 1.00 0.00 H new ATOM 0 H62 A D 12 12.644 3.292 5.406 1.00 0.00 H new ATOM 0 H2 A D 12 14.969 7.080 2.635 1.00 0.00 H new ATOM 3043 P G D 13 21.026 1.812 1.592 1.00 0.00 P ATOM 3044 OP1 G D 13 22.071 1.589 0.566 1.00 0.00 O ATOM 3045 OP2 G D 13 20.513 0.666 2.373 1.00 0.00 O ATOM 3046 O5' G D 13 21.583 2.916 2.616 1.00 0.00 O ATOM 3047 C5' G D 13 20.928 3.197 3.835 1.00 0.00 C ATOM 3048 C4' G D 13 20.542 4.675 3.872 1.00 0.00 C ATOM 3049 O4' G D 13 19.200 4.895 3.458 1.00 0.00 O ATOM 3050 C3' G D 13 20.635 5.244 5.280 1.00 0.00 C ATOM 3051 O3' G D 13 21.971 5.509 5.658 1.00 0.00 O ATOM 3052 C2' G D 13 19.799 6.508 5.095 1.00 0.00 C ATOM 3053 O2' G D 13 20.505 7.493 4.364 1.00 0.00 O ATOM 3054 C1' G D 13 18.658 5.963 4.228 1.00 0.00 C ATOM 3055 N9 G D 13 17.582 5.449 5.101 1.00 0.00 N ATOM 3056 C8 G D 13 17.100 4.170 5.215 1.00 0.00 C ATOM 3057 N7 G D 13 16.146 4.037 6.094 1.00 0.00 N ATOM 3058 C5 G D 13 15.968 5.330 6.597 1.00 0.00 C ATOM 3059 C6 G D 13 15.059 5.816 7.581 1.00 0.00 C ATOM 3060 O6 G D 13 14.202 5.196 8.207 1.00 0.00 O ATOM 3061 N1 G D 13 15.218 7.177 7.809 1.00 0.00 N ATOM 3062 C2 G D 13 16.127 7.976 7.158 1.00 0.00 C ATOM 3063 N2 G D 13 16.150 9.259 7.511 1.00 0.00 N ATOM 3064 N3 G D 13 16.966 7.535 6.212 1.00 0.00 N ATOM 3065 C4 G D 13 16.836 6.201 5.984 1.00 0.00 C ATOM 0 H5' G D 13 21.580 2.959 4.675 1.00 0.00 H new ATOM 0 H5'' G D 13 20.039 2.574 3.935 1.00 0.00 H new ATOM 0 H4' G D 13 21.243 5.162 3.194 1.00 0.00 H new ATOM 0 H3' G D 13 20.290 4.587 6.078 1.00 0.00 H new ATOM 0 H2' G D 13 19.505 6.983 6.031 1.00 0.00 H new ATOM 0 HO2' G D 13 21.468 7.368 4.492 1.00 0.00 H new ATOM 0 H1' G D 13 18.243 6.739 3.585 1.00 0.00 H new ATOM 0 H8 G D 13 17.477 3.346 4.628 1.00 0.00 H new ATOM 0 H1 G D 13 14.618 7.614 8.509 1.00 0.00 H new ATOM 0 H21 G D 13 16.804 9.900 7.062 1.00 0.00 H new ATOM 0 H22 G D 13 15.513 9.601 8.231 1.00 0.00 H new ATOM 3077 P A D 14 22.416 5.511 7.203 1.00 0.00 P ATOM 3078 OP1 A D 14 23.883 5.714 7.259 1.00 0.00 O ATOM 3079 OP2 A D 14 21.821 4.322 7.853 1.00 0.00 O ATOM 3080 O5' A D 14 21.703 6.820 7.815 1.00 0.00 O ATOM 3081 C5' A D 14 22.145 8.117 7.473 1.00 0.00 C ATOM 3082 C4' A D 14 21.384 9.162 8.295 1.00 0.00 C ATOM 3083 O4' A D 14 19.997 9.148 7.997 1.00 0.00 O ATOM 3084 C3' A D 14 21.518 8.930 9.799 1.00 0.00 C ATOM 3085 O3' A D 14 22.730 9.431 10.331 1.00 0.00 O ATOM 3086 C2' A D 14 20.296 9.697 10.286 1.00 0.00 C ATOM 3087 O2' A D 14 20.511 11.096 10.248 1.00 0.00 O ATOM 3088 C1' A D 14 19.278 9.345 9.206 1.00 0.00 C ATOM 3089 N9 A D 14 18.552 8.110 9.569 1.00 0.00 N ATOM 3090 C8 A D 14 18.668 6.847 9.045 1.00 0.00 C ATOM 3091 N7 A D 14 17.839 5.978 9.563 1.00 0.00 N ATOM 3092 C5 A D 14 17.131 6.722 10.507 1.00 0.00 C ATOM 3093 C6 A D 14 16.082 6.415 11.396 1.00 0.00 C ATOM 3094 N6 A D 14 15.506 5.213 11.481 1.00 0.00 N ATOM 3095 N1 A D 14 15.627 7.380 12.205 1.00 0.00 N ATOM 3096 C2 A D 14 16.171 8.587 12.132 1.00 0.00 C ATOM 3097 N3 A D 14 17.142 9.013 11.340 1.00 0.00 N ATOM 3098 C4 A D 14 17.581 8.016 10.537 1.00 0.00 C ATOM 0 H5' A D 14 21.989 8.295 6.409 1.00 0.00 H new ATOM 0 H5'' A D 14 23.216 8.206 7.657 1.00 0.00 H new ATOM 0 H4' A D 14 21.830 10.119 8.025 1.00 0.00 H new ATOM 0 H3' A D 14 21.553 7.883 10.099 1.00 0.00 H new ATOM 0 H2' A D 14 20.017 9.451 11.311 1.00 0.00 H new ATOM 0 HO2' A D 14 19.708 11.559 10.565 1.00 0.00 H new ATOM 0 H1' A D 14 18.545 10.144 9.096 1.00 0.00 H new ATOM 0 H8 A D 14 19.380 6.593 8.274 1.00 0.00 H new ATOM 0 H61 A D 14 14.750 5.056 12.147 1.00 0.00 H new ATOM 0 H62 A D 14 15.822 4.452 10.880 1.00 0.00 H new ATOM 0 H2 A D 14 15.767 9.323 12.811 1.00 0.00 H new ATOM 3110 P C D 15 23.268 8.939 11.768 1.00 0.00 P ATOM 3111 OP1 C D 15 24.537 9.649 12.048 1.00 0.00 O ATOM 3112 OP2 C D 15 23.253 7.459 11.777 1.00 0.00 O ATOM 3113 O5' C D 15 22.162 9.458 12.817 1.00 0.00 O ATOM 3114 C5' C D 15 22.040 10.830 13.130 1.00 0.00 C ATOM 3115 C4' C D 15 20.885 11.048 14.110 1.00 0.00 C ATOM 3116 O4' C D 15 19.648 10.562 13.603 1.00 0.00 O ATOM 3117 C3' C D 15 21.094 10.342 15.443 1.00 0.00 C ATOM 3118 O3' C D 15 21.984 11.035 16.296 1.00 0.00 O ATOM 3119 C2' C D 15 19.661 10.361 15.961 1.00 0.00 C ATOM 3120 O2' C D 15 19.307 11.647 16.425 1.00 0.00 O ATOM 3121 C1' C D 15 18.861 10.096 14.691 1.00 0.00 C ATOM 3122 N1 C D 15 18.574 8.648 14.568 1.00 0.00 N ATOM 3123 C2 C D 15 17.470 8.150 15.249 1.00 0.00 C ATOM 3124 O2 C D 15 16.778 8.889 15.949 1.00 0.00 O ATOM 3125 N3 C D 15 17.164 6.834 15.129 1.00 0.00 N ATOM 3126 C4 C D 15 17.924 6.027 14.386 1.00 0.00 C ATOM 3127 N4 C D 15 17.580 4.746 14.296 1.00 0.00 N ATOM 3128 C5 C D 15 19.079 6.508 13.697 1.00 0.00 C ATOM 3129 C6 C D 15 19.363 7.824 13.813 1.00 0.00 C ATOM 0 H5' C D 15 21.867 11.404 12.220 1.00 0.00 H new ATOM 0 H5'' C D 15 22.970 11.195 13.566 1.00 0.00 H new ATOM 0 H4' C D 15 20.859 12.129 14.249 1.00 0.00 H new ATOM 0 H3' C D 15 21.552 9.355 15.374 1.00 0.00 H new ATOM 0 H2' C D 15 19.501 9.659 16.779 1.00 0.00 H new ATOM 0 HO2' C D 15 18.383 11.634 16.751 1.00 0.00 H new ATOM 0 H1' C D 15 17.901 10.612 14.708 1.00 0.00 H new ATOM 0 H41 C D 15 18.142 4.105 13.735 1.00 0.00 H new ATOM 0 H42 C D 15 16.754 4.404 14.788 1.00 0.00 H new ATOM 0 H5 C D 15 19.699 5.848 13.108 1.00 0.00 H new ATOM 0 H6 C D 15 20.224 8.231 13.303 1.00 0.00 H new ATOM 3141 P A D 16 22.607 10.319 17.599 1.00 0.00 P ATOM 3142 OP1 A D 16 23.540 11.269 18.241 1.00 0.00 O ATOM 3143 OP2 A D 16 23.093 8.981 17.200 1.00 0.00 O ATOM 3144 O5' A D 16 21.342 10.115 18.572 1.00 0.00 O ATOM 3145 C5' A D 16 20.781 11.196 19.287 1.00 0.00 C ATOM 3146 C4' A D 16 19.544 10.720 20.051 1.00 0.00 C ATOM 3147 O4' A D 16 18.581 10.147 19.180 1.00 0.00 O ATOM 3148 C3' A D 16 19.871 9.661 21.097 1.00 0.00 C ATOM 3149 O3' A D 16 20.366 10.228 22.298 1.00 0.00 O ATOM 3150 C2' A D 16 18.495 9.022 21.267 1.00 0.00 C ATOM 3151 O2' A D 16 17.646 9.827 22.060 1.00 0.00 O ATOM 3152 C1' A D 16 17.961 9.050 19.840 1.00 0.00 C ATOM 3153 N9 A D 16 18.266 7.787 19.141 1.00 0.00 N ATOM 3154 C8 A D 16 19.366 7.444 18.391 1.00 0.00 C ATOM 3155 N7 A D 16 19.302 6.243 17.874 1.00 0.00 N ATOM 3156 C5 A D 16 18.075 5.755 18.324 1.00 0.00 C ATOM 3157 C6 A D 16 17.381 4.541 18.135 1.00 0.00 C ATOM 3158 N6 A D 16 17.837 3.539 17.378 1.00 0.00 N ATOM 3159 N1 A D 16 16.200 4.379 18.743 1.00 0.00 N ATOM 3160 C2 A D 16 15.723 5.360 19.497 1.00 0.00 C ATOM 3161 N3 A D 16 16.261 6.546 19.749 1.00 0.00 N ATOM 3162 C4 A D 16 17.452 6.683 19.116 1.00 0.00 C ATOM 0 H5' A D 16 20.510 11.998 18.600 1.00 0.00 H new ATOM 0 H5'' A D 16 21.515 11.605 19.982 1.00 0.00 H new ATOM 0 H4' A D 16 19.153 11.614 20.536 1.00 0.00 H new ATOM 0 H3' A D 16 20.661 8.964 20.816 1.00 0.00 H new ATOM 0 H2' A D 16 18.543 8.042 21.741 1.00 0.00 H new ATOM 0 HO2' A D 16 16.772 9.392 22.150 1.00 0.00 H new ATOM 0 H1' A D 16 16.877 9.163 19.841 1.00 0.00 H new ATOM 0 H8 A D 16 20.207 8.105 18.242 1.00 0.00 H new ATOM 0 H61 A D 16 17.289 2.684 17.279 1.00 0.00 H new ATOM 0 H62 A D 16 18.733 3.629 16.899 1.00 0.00 H new ATOM 0 H2 A D 16 14.770 5.168 19.968 1.00 0.00 H new ATOM 3174 P C D 17 21.113 9.325 23.400 1.00 0.00 P ATOM 3175 OP1 C D 17 21.541 10.216 24.504 1.00 0.00 O ATOM 3176 OP2 C D 17 22.125 8.497 22.703 1.00 0.00 O ATOM 3177 O5' C D 17 19.967 8.344 23.959 1.00 0.00 O ATOM 3178 C5' C D 17 18.951 8.823 24.816 1.00 0.00 C ATOM 3179 C4' C D 17 17.943 7.705 25.109 1.00 0.00 C ATOM 3180 O4' C D 17 17.292 7.254 23.930 1.00 0.00 O ATOM 3181 C3' C D 17 18.595 6.476 25.732 1.00 0.00 C ATOM 3182 O3' C D 17 18.826 6.623 27.122 1.00 0.00 O ATOM 3183 C2' C D 17 17.526 5.434 25.432 1.00 0.00 C ATOM 3184 O2' C D 17 16.435 5.561 26.325 1.00 0.00 O ATOM 3185 C1' C D 17 17.044 5.858 24.049 1.00 0.00 C ATOM 3186 N1 C D 17 17.772 5.107 22.994 1.00 0.00 N ATOM 3187 C2 C D 17 17.194 3.932 22.533 1.00 0.00 C ATOM 3188 O2 C D 17 16.128 3.532 23.001 1.00 0.00 O ATOM 3189 N3 C D 17 17.825 3.231 21.559 1.00 0.00 N ATOM 3190 C4 C D 17 18.982 3.664 21.053 1.00 0.00 C ATOM 3191 N4 C D 17 19.554 2.947 20.090 1.00 0.00 N ATOM 3192 C5 C D 17 19.603 4.861 21.520 1.00 0.00 C ATOM 3193 C6 C D 17 18.963 5.544 22.493 1.00 0.00 C ATOM 0 H5' C D 17 18.443 9.670 24.354 1.00 0.00 H new ATOM 0 H5'' C D 17 19.389 9.183 25.747 1.00 0.00 H new ATOM 0 H4' C D 17 17.232 8.153 25.804 1.00 0.00 H new ATOM 0 H3' C D 17 19.588 6.244 25.346 1.00 0.00 H new ATOM 0 H2' C D 17 17.899 4.413 25.509 1.00 0.00 H new ATOM 0 HO2' C D 17 16.714 6.076 27.111 1.00 0.00 H new ATOM 0 H1' C D 17 15.982 5.644 23.926 1.00 0.00 H new ATOM 0 H41 C D 17 20.438 3.252 19.684 1.00 0.00 H new ATOM 0 H42 C D 17 19.108 2.092 19.758 1.00 0.00 H new ATOM 0 H5 C D 17 20.543 5.205 21.113 1.00 0.00 H new ATOM 0 H6 C D 17 19.401 6.452 22.881 1.00 0.00 H new ATOM 3205 P C D 18 19.893 5.691 27.885 1.00 0.00 P ATOM 3206 OP1 C D 18 19.921 6.095 29.310 1.00 0.00 O ATOM 3207 OP2 C D 18 21.152 5.698 27.103 1.00 0.00 O ATOM 3208 O5' C D 18 19.257 4.215 27.791 1.00 0.00 O ATOM 3209 C5' C D 18 18.174 3.828 28.612 1.00 0.00 C ATOM 3210 C4' C D 18 17.776 2.382 28.300 1.00 0.00 C ATOM 3211 O4' C D 18 17.337 2.228 26.958 1.00 0.00 O ATOM 3212 C3' C D 18 18.928 1.403 28.482 1.00 0.00 C ATOM 3213 O3' C D 18 19.174 1.095 29.841 1.00 0.00 O ATOM 3214 C2' C D 18 18.380 0.221 27.693 1.00 0.00 C ATOM 3215 O2' C D 18 17.386 -0.472 28.426 1.00 0.00 O ATOM 3216 C1' C D 18 17.693 0.922 26.521 1.00 0.00 C ATOM 3217 N1 C D 18 18.612 0.984 25.362 1.00 0.00 N ATOM 3218 C2 C D 18 18.539 -0.043 24.432 1.00 0.00 C ATOM 3219 O2 C D 18 17.743 -0.966 24.582 1.00 0.00 O ATOM 3220 N3 C D 18 19.362 -0.015 23.353 1.00 0.00 N ATOM 3221 C4 C D 18 20.236 0.980 23.194 1.00 0.00 C ATOM 3222 N4 C D 18 21.023 0.961 22.122 1.00 0.00 N ATOM 3223 C5 C D 18 20.336 2.047 24.140 1.00 0.00 C ATOM 3224 C6 C D 18 19.507 2.007 25.206 1.00 0.00 C ATOM 0 H5' C D 18 17.325 4.492 28.447 1.00 0.00 H new ATOM 0 H5'' C D 18 18.451 3.920 29.662 1.00 0.00 H new ATOM 0 H4' C D 18 16.974 2.164 29.005 1.00 0.00 H new ATOM 0 H3' C D 18 19.901 1.765 28.149 1.00 0.00 H new ATOM 0 H2' C D 18 19.150 -0.504 27.431 1.00 0.00 H new ATOM 0 HO2' C D 18 17.052 -1.224 27.894 1.00 0.00 H new ATOM 0 H1' C D 18 16.803 0.378 26.205 1.00 0.00 H new ATOM 0 H41 C D 18 21.701 1.708 21.974 1.00 0.00 H new ATOM 0 H42 C D 18 20.948 0.199 21.448 1.00 0.00 H new ATOM 0 H5 C D 18 21.045 2.851 24.008 1.00 0.00 H new ATOM 0 H6 C D 18 19.551 2.793 25.945 1.00 0.00 H new ATOM 3236 P C D 19 20.555 0.397 30.294 1.00 0.00 P ATOM 3237 OP1 C D 19 20.537 0.253 31.769 1.00 0.00 O ATOM 3238 OP2 C D 19 21.670 1.129 29.647 1.00 0.00 O ATOM 3239 O5' C D 19 20.494 -1.077 29.647 1.00 0.00 O ATOM 3240 C5' C D 19 19.653 -2.079 30.179 1.00 0.00 C ATOM 3241 C4' C D 19 19.799 -3.373 29.377 1.00 0.00 C ATOM 3242 O4' C D 19 19.368 -3.225 28.030 1.00 0.00 O ATOM 3243 C3' C D 19 21.237 -3.869 29.309 1.00 0.00 C ATOM 3244 O3' C D 19 21.647 -4.552 30.476 1.00 0.00 O ATOM 3245 C2' C D 19 21.140 -4.812 28.114 1.00 0.00 C ATOM 3246 O2' C D 19 20.549 -6.040 28.495 1.00 0.00 O ATOM 3247 C1' C D 19 20.169 -4.061 27.201 1.00 0.00 C ATOM 3248 N1 C D 19 20.925 -3.249 26.218 1.00 0.00 N ATOM 3249 C2 C D 19 21.281 -3.849 25.017 1.00 0.00 C ATOM 3250 O2 C D 19 20.960 -5.012 24.779 1.00 0.00 O ATOM 3251 N3 C D 19 21.991 -3.133 24.108 1.00 0.00 N ATOM 3252 C4 C D 19 22.338 -1.870 24.364 1.00 0.00 C ATOM 3253 N4 C D 19 23.040 -1.209 23.449 1.00 0.00 N ATOM 3254 C5 C D 19 21.976 -1.224 25.584 1.00 0.00 C ATOM 3255 C6 C D 19 21.272 -1.953 26.479 1.00 0.00 C ATOM 0 H5' C D 19 18.616 -1.744 30.156 1.00 0.00 H new ATOM 0 H5'' C D 19 19.906 -2.260 31.224 1.00 0.00 H new ATOM 0 H4' C D 19 19.174 -4.088 29.912 1.00 0.00 H new ATOM 0 H3' C D 19 21.975 -3.072 29.219 1.00 0.00 H new ATOM 0 H2' C D 19 22.106 -5.048 27.668 1.00 0.00 H new ATOM 0 HO2' C D 19 20.722 -6.205 29.445 1.00 0.00 H new ATOM 0 HO3' C D 19 22.576 -4.847 30.373 1.00 0.00 H new ATOM 0 H1' C D 19 19.541 -4.756 26.644 1.00 0.00 H new ATOM 0 H41 C D 19 23.318 -0.243 23.620 1.00 0.00 H new ATOM 0 H42 C D 19 23.301 -1.668 22.576 1.00 0.00 H new ATOM 0 H5 C D 19 22.252 -0.199 25.783 1.00 0.00 H new ATOM 0 H6 C D 19 20.979 -1.504 27.416 1.00 0.00 H new TER 3268 C D 19