USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1406 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: B 50 G O2' : rot 22:sc= 0.594 USER MOD Set 1.2: C 38 LYS NZ :NH3+ -170:sc= 0.46 (180deg=-0.378) USER MOD Set 2.1: C 13 ASN : amide:sc= 0.908 K(o=0.91,f=-3.6!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot -81:sc= 0.0835 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.0659 USER MOD Set 4.1: A 29 GLN : amide:sc= -0.382 K(o=0.86,f=-2.4!) USER MOD Set 4.2: C 7 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.17) USER MOD Set 5.1: A 38 LYS NZ :NH3+ -176:sc= 0.451 (180deg=-0.177) USER MOD Set 5.2: D 50 G O2' : rot 25:sc= 0.594 USER MOD Set 6.1: A 13 ASN : amide:sc= 0.419 K(o=0.42,f=-4.7!) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 21 THR OG1 : rot 180:sc=-0.00435 USER MOD Single : A 1 MET CE :methyl -149:sc= -1.75 (180deg=-1.92) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0894 (180deg=-0.194) USER MOD Single : A 5 THR OG1 : rot 147:sc= 1.29 USER MOD Single : A 7 LYS NZ :NH3+ -174:sc= 1.31 (180deg=1.25) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.328 K(o=0.33,f=-0.27) USER MOD Single : A 35 ASN : amide:sc= -0.0842 K(o=-0.084,f=-1.8) USER MOD Single : A 43 HIS : no HE2:sc= -1.98 K(o=-2,f=-9.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.666 K(o=0.67,f=-0.48) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.23 F(o=-0.91,f=-0.23) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot -20:sc= 0.0436 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.192 USER MOD Single : B 42 G O2' : rot -17:sc= 0.049 USER MOD Single : B 43 A O2' : rot -14:sc= 0.177 USER MOD Single : B 44 U O2' : rot 180:sc= -0.272 USER MOD Single : B 45 C O2' : rot 180:sc= -0.0133 USER MOD Single : B 46 G O2' : rot -20:sc= 0.0634 USER MOD Single : B 47 C O2' : rot -19:sc= 0.094 USER MOD Single : B 48 A O2' : rot -131:sc= 1.27 USER MOD Single : B 49 G O2' : rot 76:sc= 0.264 USER MOD Single : B 51 A O2' : rot -16:sc= 0.217 USER MOD Single : B 52 A O2' : rot 23:sc= 0.0867 USER MOD Single : B 53 G O2' : rot -17:sc= 0.0312 USER MOD Single : B 54 C O2' : rot 180:sc= -0.243 USER MOD Single : B 55 G O2' : rot 180:sc= -0.0581 USER MOD Single : B 56 A O2' : rot -17:sc= 0.0528 USER MOD Single : B 57 U O2' : rot -26:sc= -0.0197 USER MOD Single : B 58 C O2' : rot -19:sc= 0.046 USER MOD Single : B 59 C O2' : rot 180:sc= -0.189 USER MOD Single : B 60 C O2' : rot -20:sc= 0.0865 USER MOD Single : B 60 C O3' : rot 180:sc= 0.12 USER MOD Single : C 1 MET CE :methyl -146:sc= -2.12 (180deg=-2.26) USER MOD Single : C 1 MET N :NH3+ -137:sc= 0.679 (180deg=0.03) USER MOD Single : C 5 THR OG1 : rot 103:sc= 1.22 USER MOD Single : C 26 SER OG : rot 26:sc= 0.012 USER MOD Single : C 28 GLN :FLIP amide:sc= -1.02 F(o=-4.6!,f=-1) USER MOD Single : C 29 GLN : amide:sc= 0.12 K(o=0.12,f=-2.8!) USER MOD Single : C 35 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -3 K(o=-3,f=-4.9!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.643 K(o=0.64,f=-0.48) USER MOD Single : C 52 GLN : amide:sc= 0.637 K(o=0.64,f=-0.25) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.2 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.147 USER MOD Single : D 42 G O2' : rot 180:sc= -0.124 USER MOD Single : D 43 A O2' : rot -20:sc= 0.242 USER MOD Single : D 44 U O2' : rot -136:sc= 0.274 USER MOD Single : D 45 C O2' : rot -127:sc= 0.29 USER MOD Single : D 46 G O2' : rot 180:sc= -0.217 USER MOD Single : D 47 C O2' : rot -25:sc= 0.155 USER MOD Single : D 48 A O2' : rot -119:sc= 0.342 USER MOD Single : D 49 G O2' : rot -169:sc= 1.12 USER MOD Single : D 51 A O2' : rot -26:sc= 0.225 USER MOD Single : D 52 A O2' : rot 180:sc= -0.0811 USER MOD Single : D 53 G O2' : rot 180:sc= -0.146 USER MOD Single : D 54 C O2' : rot 180:sc= -0.029 USER MOD Single : D 55 G O2' : rot -19:sc= 0.0477 USER MOD Single : D 56 A O2' : rot 180:sc=-0.00535 USER MOD Single : D 57 U O2' : rot -22:sc= -0.265 USER MOD Single : D 58 C O2' : rot -22:sc= 0.064 USER MOD Single : D 59 C O2' : rot 180:sc= -0.0213 USER MOD Single : D 60 C O2' : rot -20:sc= 0.0874 USER MOD Single : D 60 C O3' : rot 180:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.946 -5.243 -11.158 1.00 0.00 N ATOM 2 CA MET A 1 -5.973 -4.309 -10.021 1.00 0.00 C ATOM 3 C MET A 1 -7.019 -4.742 -9.002 1.00 0.00 C ATOM 4 O MET A 1 -8.145 -5.054 -9.376 1.00 0.00 O ATOM 5 CB MET A 1 -6.258 -2.882 -10.496 1.00 0.00 C ATOM 6 CG MET A 1 -6.033 -1.858 -9.384 1.00 0.00 C ATOM 7 SD MET A 1 -4.292 -1.540 -9.009 1.00 0.00 S ATOM 8 CE MET A 1 -3.919 -0.527 -10.456 1.00 0.00 C ATOM 0 H1 MET A 1 -5.828 -4.709 -12.043 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.152 -5.905 -11.044 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.839 -5.775 -11.191 1.00 0.00 H new ATOM 0 HA MET A 1 -4.992 -4.324 -9.546 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.614 -2.646 -11.343 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.287 -2.815 -10.849 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.509 -0.919 -9.668 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.530 -2.206 -8.479 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.876 -0.667 -10.739 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.562 -0.824 -11.284 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.093 0.523 -10.220 1.00 0.00 H new ATOM 20 N LEU A 2 -6.646 -4.756 -7.722 1.00 0.00 N ATOM 21 CA LEU A 2 -7.569 -4.970 -6.622 1.00 0.00 C ATOM 22 C LEU A 2 -7.492 -3.701 -5.794 1.00 0.00 C ATOM 23 O LEU A 2 -6.416 -3.315 -5.346 1.00 0.00 O ATOM 24 CB LEU A 2 -7.170 -6.238 -5.856 1.00 0.00 C ATOM 25 CG LEU A 2 -8.048 -6.566 -4.635 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.691 -5.715 -3.417 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.532 -6.398 -4.933 1.00 0.00 C ATOM 0 H LEU A 2 -5.681 -4.617 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.599 -5.141 -6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.200 -7.084 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.137 -6.133 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 2 -7.845 -7.612 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.338 -5.984 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.651 -5.892 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.828 -4.661 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.112 -6.640 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.730 -5.367 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.818 -7.066 -5.745 1.00 0.00 H new ATOM 39 N ILE A 3 -8.635 -3.045 -5.587 1.00 0.00 N ATOM 40 CA ILE A 3 -8.654 -1.708 -5.019 1.00 0.00 C ATOM 41 C ILE A 3 -9.340 -1.694 -3.669 1.00 0.00 C ATOM 42 O ILE A 3 -10.237 -2.490 -3.396 1.00 0.00 O ATOM 43 CB ILE A 3 -9.346 -0.787 -6.027 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.563 -0.890 -7.340 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.385 0.667 -5.552 1.00 0.00 C ATOM 46 CD1 ILE A 3 -9.289 -0.217 -8.491 1.00 0.00 C ATOM 0 H ILE A 3 -9.557 -3.423 -5.806 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.638 -1.356 -4.839 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.383 -1.098 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.582 -0.432 -7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.396 -1.940 -7.581 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.885 1.281 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.930 0.728 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.367 1.030 -5.407 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.697 -0.315 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.259 -0.692 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.432 0.839 -8.263 1.00 0.00 H new ATOM 58 N LEU A 4 -8.890 -0.767 -2.821 1.00 0.00 N ATOM 59 CA LEU A 4 -9.392 -0.589 -1.475 1.00 0.00 C ATOM 60 C LEU A 4 -9.407 0.899 -1.157 1.00 0.00 C ATOM 61 O LEU A 4 -8.655 1.676 -1.751 1.00 0.00 O ATOM 62 CB LEU A 4 -8.486 -1.335 -0.491 1.00 0.00 C ATOM 63 CG LEU A 4 -8.535 -2.853 -0.689 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.486 -3.504 0.201 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.901 -3.421 -0.307 1.00 0.00 C ATOM 0 H LEU A 4 -8.150 -0.109 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.402 -0.989 -1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.460 -0.988 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.786 -1.094 0.529 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.346 -3.062 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.514 -4.585 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.498 -3.131 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.693 -3.263 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.902 -4.500 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.106 -3.202 0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.671 -2.966 -0.930 1.00 0.00 H new ATOM 77 N THR A 5 -10.263 1.297 -0.218 1.00 0.00 N ATOM 78 CA THR A 5 -10.413 2.692 0.150 1.00 0.00 C ATOM 79 C THR A 5 -10.516 2.773 1.668 1.00 0.00 C ATOM 80 O THR A 5 -11.401 2.172 2.268 1.00 0.00 O ATOM 81 CB THR A 5 -11.670 3.249 -0.525 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.615 2.988 -1.910 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.775 4.760 -0.343 1.00 0.00 C ATOM 0 H THR A 5 -10.866 0.661 0.303 1.00 0.00 H new ATOM 0 HA THR A 5 -9.559 3.285 -0.178 1.00 0.00 H new ATOM 0 HB THR A 5 -12.533 2.767 -0.065 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.522 2.840 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.678 5.124 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.820 4.996 0.720 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.903 5.241 -0.785 1.00 0.00 H new ATOM 91 N ARG A 6 -9.598 3.515 2.289 1.00 0.00 N ATOM 92 CA ARG A 6 -9.459 3.565 3.742 1.00 0.00 C ATOM 93 C ARG A 6 -9.112 4.974 4.184 1.00 0.00 C ATOM 94 O ARG A 6 -9.062 5.886 3.367 1.00 0.00 O ATOM 95 CB ARG A 6 -8.372 2.589 4.197 1.00 0.00 C ATOM 96 CG ARG A 6 -8.725 1.140 3.863 1.00 0.00 C ATOM 97 CD ARG A 6 -8.288 0.227 5.008 1.00 0.00 C ATOM 98 NE ARG A 6 -9.169 0.421 6.168 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.356 -0.460 7.156 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.685 -1.604 7.188 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.226 -0.189 8.126 1.00 0.00 N ATOM 0 H ARG A 6 -8.927 4.101 1.793 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.406 3.277 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.427 2.851 3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.224 2.687 5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.798 1.046 3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.233 0.840 2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -8.320 -0.814 4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.256 0.444 5.284 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.681 1.302 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.014 -1.823 6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.840 -2.265 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.747 0.688 8.114 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.372 -0.858 8.882 1.00 0.00 H new ATOM 115 N LYS A 7 -8.875 5.154 5.483 1.00 0.00 N ATOM 116 CA LYS A 7 -8.604 6.459 6.054 1.00 0.00 C ATOM 117 C LYS A 7 -7.265 6.456 6.761 1.00 0.00 C ATOM 118 O LYS A 7 -6.714 5.390 7.043 1.00 0.00 O ATOM 119 CB LYS A 7 -9.718 6.819 7.028 1.00 0.00 C ATOM 120 CG LYS A 7 -11.084 6.800 6.347 1.00 0.00 C ATOM 121 CD LYS A 7 -12.118 7.422 7.279 1.00 0.00 C ATOM 122 CE LYS A 7 -12.040 8.945 7.234 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.095 9.551 8.069 1.00 0.00 N ATOM 0 H LYS A 7 -8.867 4.394 6.164 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.566 7.203 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.716 6.116 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.532 7.809 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.043 7.353 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.367 5.776 6.102 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.117 7.096 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.951 7.075 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.061 9.273 7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.143 9.288 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.087 10.583 7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.022 9.175 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.921 9.323 9.069 1.00 0.00 H new ATOM 137 N VAL A 8 -6.726 7.644 7.052 1.00 0.00 N ATOM 138 CA VAL A 8 -5.439 7.672 7.729 1.00 0.00 C ATOM 139 C VAL A 8 -5.527 6.960 9.078 1.00 0.00 C ATOM 140 O VAL A 8 -6.469 7.161 9.840 1.00 0.00 O ATOM 141 CB VAL A 8 -4.884 9.090 7.873 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.756 9.716 6.486 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.720 10.005 8.758 1.00 0.00 C ATOM 0 H VAL A 8 -7.139 8.552 6.840 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.730 7.131 7.103 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.916 8.992 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.361 10.728 6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.079 9.116 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.736 9.751 6.011 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.255 10.990 8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.723 10.097 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.781 9.584 9.762 1.00 0.00 H new ATOM 153 N GLY A 9 -4.530 6.125 9.356 1.00 0.00 N ATOM 154 CA GLY A 9 -4.471 5.360 10.592 1.00 0.00 C ATOM 155 C GLY A 9 -5.040 3.944 10.439 1.00 0.00 C ATOM 156 O GLY A 9 -5.154 3.227 11.431 1.00 0.00 O ATOM 0 H GLY A 9 -3.742 5.962 8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.435 5.297 10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.025 5.888 11.368 1.00 0.00 H new ATOM 160 N GLU A 10 -5.397 3.535 9.217 1.00 0.00 N ATOM 161 CA GLU A 10 -5.944 2.205 8.954 1.00 0.00 C ATOM 162 C GLU A 10 -4.935 1.328 8.213 1.00 0.00 C ATOM 163 O GLU A 10 -3.846 1.790 7.870 1.00 0.00 O ATOM 164 CB GLU A 10 -7.252 2.317 8.170 1.00 0.00 C ATOM 165 CG GLU A 10 -8.300 3.148 8.912 1.00 0.00 C ATOM 166 CD GLU A 10 -9.693 2.917 8.333 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.847 3.059 7.101 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.604 2.602 9.131 1.00 0.00 O ATOM 0 H GLU A 10 -5.314 4.118 8.384 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.153 1.726 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.054 2.769 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.648 1.319 7.983 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.294 2.886 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.045 4.206 8.844 1.00 0.00 H new ATOM 175 N SER A 11 -5.287 0.060 7.961 1.00 0.00 N ATOM 176 CA SER A 11 -4.349 -0.903 7.400 1.00 0.00 C ATOM 177 C SER A 11 -4.965 -1.776 6.301 1.00 0.00 C ATOM 178 O SER A 11 -6.179 -1.804 6.119 1.00 0.00 O ATOM 179 CB SER A 11 -3.812 -1.796 8.521 1.00 0.00 C ATOM 180 OG SER A 11 -3.264 -1.020 9.564 1.00 0.00 O ATOM 0 H SER A 11 -6.218 -0.317 8.140 1.00 0.00 H new ATOM 0 HA SER A 11 -3.544 -0.333 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.616 -2.420 8.911 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.051 -2.468 8.123 1.00 0.00 H new ATOM 0 HG SER A 11 -2.928 -1.611 10.270 1.00 0.00 H new ATOM 186 N ILE A 12 -4.098 -2.494 5.580 1.00 0.00 N ATOM 187 CA ILE A 12 -4.436 -3.353 4.446 1.00 0.00 C ATOM 188 C ILE A 12 -3.506 -4.568 4.489 1.00 0.00 C ATOM 189 O ILE A 12 -2.491 -4.538 5.180 1.00 0.00 O ATOM 190 CB ILE A 12 -4.293 -2.543 3.147 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.408 -1.486 3.117 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.369 -3.433 1.903 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.393 -0.652 1.835 1.00 0.00 C ATOM 0 H ILE A 12 -3.098 -2.491 5.782 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.466 -3.707 4.492 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.312 -2.068 3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.375 -1.980 3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.301 -0.825 3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.263 -2.818 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.567 -4.170 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.331 -3.945 1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.201 0.079 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.438 -0.133 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.529 -1.306 0.974 1.00 0.00 H new ATOM 205 N ASN A 13 -3.836 -5.639 3.761 1.00 0.00 N ATOM 206 CA ASN A 13 -3.110 -6.897 3.879 1.00 0.00 C ATOM 207 C ASN A 13 -2.792 -7.527 2.529 1.00 0.00 C ATOM 208 O ASN A 13 -3.515 -7.333 1.550 1.00 0.00 O ATOM 209 CB ASN A 13 -3.958 -7.865 4.705 1.00 0.00 C ATOM 210 CG ASN A 13 -4.274 -7.298 6.080 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.325 -6.701 6.280 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.369 -7.477 7.038 1.00 0.00 N ATOM 0 H ASN A 13 -4.601 -5.655 3.086 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.155 -6.690 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.887 -8.078 4.176 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.429 -8.812 4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.539 -7.112 7.975 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.505 -7.979 6.836 1.00 0.00 H new ATOM 219 N ILE A 14 -1.693 -8.294 2.496 1.00 0.00 N ATOM 220 CA ILE A 14 -1.217 -9.007 1.315 1.00 0.00 C ATOM 221 C ILE A 14 -0.641 -10.357 1.736 1.00 0.00 C ATOM 222 O ILE A 14 0.060 -10.453 2.746 1.00 0.00 O ATOM 223 CB ILE A 14 -0.129 -8.189 0.601 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.653 -6.800 0.205 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.390 -8.962 -0.622 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.443 -5.931 -0.407 1.00 0.00 C ATOM 0 H ILE A 14 -1.100 -8.435 3.314 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.053 -9.157 0.632 1.00 0.00 H new ATOM 0 HB ILE A 14 0.702 -8.036 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.470 -6.910 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.062 -6.302 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.161 -8.376 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.811 -9.914 -0.299 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.433 -9.145 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 14 0.030 -4.958 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.248 -5.798 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.834 -6.415 -1.302 1.00 0.00 H new ATOM 238 N GLY A 15 -0.933 -11.401 0.956 1.00 0.00 N ATOM 239 CA GLY A 15 -0.429 -12.739 1.213 1.00 0.00 C ATOM 240 C GLY A 15 -0.761 -13.186 2.631 1.00 0.00 C ATOM 241 O GLY A 15 -1.833 -12.878 3.150 1.00 0.00 O ATOM 0 H GLY A 15 -1.527 -11.335 0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.862 -13.438 0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.651 -12.759 1.065 1.00 0.00 H new ATOM 245 N ASP A 16 0.168 -13.912 3.252 1.00 0.00 N ATOM 246 CA ASP A 16 0.041 -14.376 4.627 1.00 0.00 C ATOM 247 C ASP A 16 1.251 -13.917 5.445 1.00 0.00 C ATOM 248 O ASP A 16 1.484 -14.419 6.542 1.00 0.00 O ATOM 249 CB ASP A 16 -0.099 -15.901 4.651 1.00 0.00 C ATOM 250 CG ASP A 16 -1.306 -16.366 3.837 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.434 -16.270 4.369 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.093 -16.817 2.692 1.00 0.00 O ATOM 0 H ASP A 16 1.040 -14.196 2.806 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.855 -13.946 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.807 -16.357 4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.201 -16.242 5.681 1.00 0.00 H new ATOM 257 N ASP A 17 2.027 -12.965 4.908 1.00 0.00 N ATOM 258 CA ASP A 17 3.262 -12.505 5.516 1.00 0.00 C ATOM 259 C ASP A 17 3.445 -10.991 5.385 1.00 0.00 C ATOM 260 O ASP A 17 4.478 -10.480 5.810 1.00 0.00 O ATOM 261 CB ASP A 17 4.449 -13.217 4.861 1.00 0.00 C ATOM 262 CG ASP A 17 4.359 -14.736 5.013 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.759 -15.230 6.091 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.895 -15.393 4.051 1.00 0.00 O ATOM 0 H ASP A 17 1.804 -12.495 4.031 1.00 0.00 H new ATOM 0 HA ASP A 17 3.212 -12.741 6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.487 -12.960 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.377 -12.862 5.309 1.00 0.00 H new ATOM 269 N ILE A 18 2.480 -10.258 4.816 1.00 0.00 N ATOM 270 CA ILE A 18 2.654 -8.821 4.618 1.00 0.00 C ATOM 271 C ILE A 18 1.411 -8.040 5.042 1.00 0.00 C ATOM 272 O ILE A 18 0.280 -8.513 4.920 1.00 0.00 O ATOM 273 CB ILE A 18 2.991 -8.517 3.146 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.233 -9.270 2.656 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.242 -7.017 2.957 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.833 -10.574 1.967 1.00 0.00 C ATOM 0 H ILE A 18 1.588 -10.631 4.491 1.00 0.00 H new ATOM 0 HA ILE A 18 3.484 -8.501 5.249 1.00 0.00 H new ATOM 0 HB ILE A 18 2.132 -8.847 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.795 -8.644 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.891 -9.484 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.479 -6.817 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.349 -6.460 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.077 -6.706 3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.728 -11.095 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.291 -11.206 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.194 -10.353 1.112 1.00 0.00 H new ATOM 288 N THR A 19 1.641 -6.824 5.542 1.00 0.00 N ATOM 289 CA THR A 19 0.601 -5.885 5.928 1.00 0.00 C ATOM 290 C THR A 19 1.049 -4.486 5.518 1.00 0.00 C ATOM 291 O THR A 19 2.246 -4.228 5.390 1.00 0.00 O ATOM 292 CB THR A 19 0.362 -5.989 7.441 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.066 -7.296 7.761 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.708 -5.018 7.943 1.00 0.00 C ATOM 0 H THR A 19 2.583 -6.462 5.691 1.00 0.00 H new ATOM 0 HA THR A 19 -0.342 -6.110 5.430 1.00 0.00 H new ATOM 0 HB THR A 19 1.308 -5.740 7.922 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.217 -7.363 8.727 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.832 -5.138 9.019 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.402 -3.995 7.725 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.653 -5.228 7.443 1.00 0.00 H new ATOM 302 N ILE A 20 0.093 -3.577 5.316 1.00 0.00 N ATOM 303 CA ILE A 20 0.333 -2.217 4.854 1.00 0.00 C ATOM 304 C ILE A 20 -0.450 -1.262 5.750 1.00 0.00 C ATOM 305 O ILE A 20 -1.505 -1.631 6.260 1.00 0.00 O ATOM 306 CB ILE A 20 -0.127 -2.090 3.392 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.574 -3.094 2.463 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.090 -0.665 2.876 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.067 -2.814 2.318 1.00 0.00 C ATOM 0 H ILE A 20 -0.895 -3.776 5.475 1.00 0.00 H new ATOM 0 HA ILE A 20 1.394 -1.972 4.904 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.192 -2.322 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.433 -4.103 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.105 -3.063 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.242 -0.599 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.482 0.034 3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.149 -0.414 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.513 -3.552 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.211 -1.817 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.545 -2.873 3.296 1.00 0.00 H new ATOM 321 N THR A 21 0.053 -0.039 5.945 1.00 0.00 N ATOM 322 CA THR A 21 -0.595 0.927 6.826 1.00 0.00 C ATOM 323 C THR A 21 -0.473 2.338 6.260 1.00 0.00 C ATOM 324 O THR A 21 0.609 2.752 5.848 1.00 0.00 O ATOM 325 CB THR A 21 0.056 0.875 8.215 1.00 0.00 C ATOM 326 OG1 THR A 21 0.148 -0.460 8.669 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.762 1.667 9.232 1.00 0.00 C ATOM 0 H THR A 21 0.907 0.302 5.503 1.00 0.00 H new ATOM 0 HA THR A 21 -1.652 0.672 6.904 1.00 0.00 H new ATOM 0 HB THR A 21 1.051 1.311 8.123 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.567 -0.476 9.555 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.279 1.614 10.208 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.827 2.708 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.765 1.245 9.300 1.00 0.00 H new ATOM 335 N ILE A 22 -1.582 3.076 6.243 1.00 0.00 N ATOM 336 CA ILE A 22 -1.618 4.461 5.792 1.00 0.00 C ATOM 337 C ILE A 22 -1.393 5.357 7.012 1.00 0.00 C ATOM 338 O ILE A 22 -2.334 5.723 7.715 1.00 0.00 O ATOM 339 CB ILE A 22 -2.939 4.729 5.046 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.208 6.221 4.815 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.154 4.129 5.757 1.00 0.00 C ATOM 342 CD1 ILE A 22 -2.080 6.887 4.045 1.00 0.00 C ATOM 0 H ILE A 22 -2.490 2.722 6.546 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.828 4.681 5.074 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.804 4.238 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.142 6.341 4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.336 6.720 5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.056 4.350 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.031 3.049 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.242 4.560 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.310 7.943 3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.150 6.791 4.606 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.969 6.406 3.073 1.00 0.00 H new ATOM 354 N LEU A 23 -0.131 5.716 7.271 1.00 0.00 N ATOM 355 CA LEU A 23 0.226 6.449 8.483 1.00 0.00 C ATOM 356 C LEU A 23 -0.362 7.862 8.468 1.00 0.00 C ATOM 357 O LEU A 23 -0.550 8.458 9.529 1.00 0.00 O ATOM 358 CB LEU A 23 1.749 6.494 8.685 1.00 0.00 C ATOM 359 CG LEU A 23 2.512 5.292 8.109 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.006 5.528 8.294 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.136 3.984 8.796 1.00 0.00 C ATOM 0 H LEU A 23 0.657 5.510 6.657 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.206 5.912 9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.135 7.405 8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.958 6.561 9.753 1.00 0.00 H new ATOM 0 HG LEU A 23 2.248 5.203 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.561 4.682 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.298 6.438 7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.229 5.634 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.702 3.165 8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.367 4.052 9.859 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.069 3.799 8.668 1.00 0.00 H new ATOM 373 N GLY A 24 -0.653 8.403 7.278 1.00 0.00 N ATOM 374 CA GLY A 24 -1.306 9.697 7.135 1.00 0.00 C ATOM 375 C GLY A 24 -1.022 10.332 5.777 1.00 0.00 C ATOM 376 O GLY A 24 -0.461 9.687 4.894 1.00 0.00 O ATOM 0 H GLY A 24 -0.439 7.950 6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.382 9.576 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.965 10.365 7.926 1.00 0.00 H new ATOM 380 N VAL A 25 -1.414 11.601 5.606 1.00 0.00 N ATOM 381 CA VAL A 25 -1.127 12.352 4.385 1.00 0.00 C ATOM 382 C VAL A 25 -0.439 13.671 4.725 1.00 0.00 C ATOM 383 O VAL A 25 -0.361 14.060 5.891 1.00 0.00 O ATOM 384 CB VAL A 25 -2.393 12.587 3.543 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.282 11.342 3.481 1.00 0.00 C ATOM 386 CG2 VAL A 25 -3.219 13.756 4.076 1.00 0.00 C ATOM 0 H VAL A 25 -1.935 12.129 6.306 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.450 11.752 3.777 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.042 12.822 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.164 11.554 2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.725 10.519 3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.591 11.065 4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.104 13.889 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.524 13.548 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.619 14.666 4.053 1.00 0.00 H new ATOM 396 N SER A 26 0.062 14.360 3.695 1.00 0.00 N ATOM 397 CA SER A 26 0.794 15.613 3.841 1.00 0.00 C ATOM 398 C SER A 26 0.469 16.520 2.657 1.00 0.00 C ATOM 399 O SER A 26 1.364 17.096 2.038 1.00 0.00 O ATOM 400 CB SER A 26 2.296 15.330 3.900 1.00 0.00 C ATOM 401 OG SER A 26 2.609 14.545 5.032 1.00 0.00 O ATOM 0 H SER A 26 -0.033 14.056 2.726 1.00 0.00 H new ATOM 0 HA SER A 26 0.499 16.110 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.610 14.813 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.848 16.269 3.938 1.00 0.00 H new ATOM 0 HG SER A 26 3.573 14.372 5.054 1.00 0.00 H new ATOM 407 N GLY A 27 -0.826 16.640 2.349 1.00 0.00 N ATOM 408 CA GLY A 27 -1.298 17.353 1.177 1.00 0.00 C ATOM 409 C GLY A 27 -1.753 16.324 0.151 1.00 0.00 C ATOM 410 O GLY A 27 -2.573 15.460 0.464 1.00 0.00 O ATOM 0 H GLY A 27 -1.574 16.240 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.121 18.017 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.504 17.977 0.765 1.00 0.00 H new ATOM 414 N GLN A 28 -1.227 16.407 -1.073 1.00 0.00 N ATOM 415 CA GLN A 28 -1.466 15.390 -2.086 1.00 0.00 C ATOM 416 C GLN A 28 -0.357 14.348 -1.989 1.00 0.00 C ATOM 417 O GLN A 28 -0.338 13.362 -2.729 1.00 0.00 O ATOM 418 CB GLN A 28 -1.559 16.030 -3.468 1.00 0.00 C ATOM 419 CG GLN A 28 -3.001 15.925 -3.975 1.00 0.00 C ATOM 420 CD GLN A 28 -3.981 16.646 -3.051 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.181 17.851 -3.162 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.603 15.913 -2.131 1.00 0.00 N ATOM 0 H GLN A 28 -0.630 17.174 -1.383 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.420 14.890 -1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.253 17.075 -3.419 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.880 15.531 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.066 16.350 -4.977 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.283 14.875 -4.055 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.415 14.913 -2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.267 16.351 -1.493 1.00 0.00 H new ATOM 431 N GLN A 29 0.568 14.589 -1.056 1.00 0.00 N ATOM 432 CA GLN A 29 1.576 13.645 -0.626 1.00 0.00 C ATOM 433 C GLN A 29 0.913 12.701 0.379 1.00 0.00 C ATOM 434 O GLN A 29 -0.069 13.068 1.026 1.00 0.00 O ATOM 435 CB GLN A 29 2.695 14.431 0.056 1.00 0.00 C ATOM 436 CG GLN A 29 3.563 15.198 -0.945 1.00 0.00 C ATOM 437 CD GLN A 29 4.788 14.398 -1.374 1.00 0.00 C ATOM 438 OE1 GLN A 29 4.755 13.666 -2.357 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.883 14.530 -0.632 1.00 0.00 N ATOM 0 H GLN A 29 0.629 15.483 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 29 1.988 13.076 -1.460 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.261 15.132 0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.322 13.745 0.626 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.968 15.448 -1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.884 16.140 -0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.878 15.147 0.180 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.729 14.014 -0.875 1.00 0.00 H new ATOM 448 N VAL A 30 1.444 11.489 0.512 1.00 0.00 N ATOM 449 CA VAL A 30 0.884 10.467 1.380 1.00 0.00 C ATOM 450 C VAL A 30 2.031 9.728 2.056 1.00 0.00 C ATOM 451 O VAL A 30 3.108 9.603 1.479 1.00 0.00 O ATOM 452 CB VAL A 30 0.009 9.507 0.560 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.671 8.491 1.471 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.101 10.253 -0.178 1.00 0.00 C ATOM 0 H VAL A 30 2.282 11.190 0.014 1.00 0.00 H new ATOM 0 HA VAL A 30 0.252 10.919 2.144 1.00 0.00 H new ATOM 0 HB VAL A 30 0.672 9.016 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.286 7.820 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.086 7.913 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.300 9.013 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.700 9.543 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.736 10.767 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.660 10.982 -0.857 1.00 0.00 H new ATOM 464 N ARG A 31 1.809 9.234 3.277 1.00 0.00 N ATOM 465 CA ARG A 31 2.830 8.538 4.043 1.00 0.00 C ATOM 466 C ARG A 31 2.302 7.174 4.439 1.00 0.00 C ATOM 467 O ARG A 31 1.246 7.060 5.057 1.00 0.00 O ATOM 468 CB ARG A 31 3.199 9.371 5.267 1.00 0.00 C ATOM 469 CG ARG A 31 4.523 8.888 5.861 1.00 0.00 C ATOM 470 CD ARG A 31 4.848 9.764 7.069 1.00 0.00 C ATOM 471 NE ARG A 31 6.224 9.560 7.523 1.00 0.00 N ATOM 472 CZ ARG A 31 6.659 9.867 8.746 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.842 10.366 9.670 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.934 9.673 9.059 1.00 0.00 N ATOM 0 H ARG A 31 0.912 9.309 3.757 1.00 0.00 H new ATOM 0 HA ARG A 31 3.731 8.399 3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.280 10.422 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.410 9.299 6.015 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.448 7.842 6.158 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.319 8.952 5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.701 10.812 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.158 9.536 7.881 1.00 0.00 H new ATOM 0 HE ARG A 31 6.891 9.159 6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.858 10.522 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.199 10.593 10.598 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.577 9.291 8.366 1.00 0.00 H new ATOM 0 HH22 ARG A 31 8.271 9.906 9.993 1.00 0.00 H new ATOM 488 N ILE A 32 3.047 6.133 4.071 1.00 0.00 N ATOM 489 CA ILE A 32 2.583 4.756 4.161 1.00 0.00 C ATOM 490 C ILE A 32 3.716 3.869 4.650 1.00 0.00 C ATOM 491 O ILE A 32 4.882 4.104 4.334 1.00 0.00 O ATOM 492 CB ILE A 32 2.096 4.320 2.771 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.807 5.073 2.418 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.838 2.812 2.708 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.526 5.031 0.918 1.00 0.00 C ATOM 0 H ILE A 32 3.993 6.225 3.701 1.00 0.00 H new ATOM 0 HA ILE A 32 1.760 4.670 4.871 1.00 0.00 H new ATOM 0 HB ILE A 32 2.880 4.558 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.032 4.634 2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.889 6.110 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.495 2.543 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.760 2.275 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.075 2.543 3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.395 5.574 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.353 5.494 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.418 3.995 0.597 1.00 0.00 H new ATOM 507 N GLY A 33 3.360 2.840 5.421 1.00 0.00 N ATOM 508 CA GLY A 33 4.307 1.899 5.982 1.00 0.00 C ATOM 509 C GLY A 33 4.003 0.492 5.489 1.00 0.00 C ATOM 510 O GLY A 33 2.913 0.216 4.988 1.00 0.00 O ATOM 0 H GLY A 33 2.391 2.642 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.321 2.180 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.260 1.929 7.071 1.00 0.00 H new ATOM 514 N ILE A 34 4.982 -0.391 5.642 1.00 0.00 N ATOM 515 CA ILE A 34 4.923 -1.763 5.177 1.00 0.00 C ATOM 516 C ILE A 34 5.440 -2.637 6.306 1.00 0.00 C ATOM 517 O ILE A 34 6.317 -2.230 7.069 1.00 0.00 O ATOM 518 CB ILE A 34 5.772 -1.915 3.909 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.287 -0.933 2.836 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.687 -3.351 3.381 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.194 -0.918 1.607 1.00 0.00 C ATOM 0 H ILE A 34 5.861 -0.162 6.106 1.00 0.00 H new ATOM 0 HA ILE A 34 3.906 -2.058 4.919 1.00 0.00 H new ATOM 0 HB ILE A 34 6.811 -1.693 4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.275 -1.201 2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.238 0.070 3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.294 -3.444 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.056 -4.040 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.650 -3.591 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.807 -0.207 0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.201 -0.623 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.222 -1.913 1.164 1.00 0.00 H new ATOM 533 N ASN A 35 4.895 -3.841 6.408 1.00 0.00 N ATOM 534 CA ASN A 35 5.192 -4.738 7.507 1.00 0.00 C ATOM 535 C ASN A 35 5.334 -6.146 6.954 1.00 0.00 C ATOM 536 O ASN A 35 4.353 -6.875 6.819 1.00 0.00 O ATOM 537 CB ASN A 35 4.077 -4.635 8.551 1.00 0.00 C ATOM 538 CG ASN A 35 4.364 -5.496 9.776 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.452 -6.047 9.918 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.385 -5.611 10.671 1.00 0.00 N ATOM 0 H ASN A 35 4.235 -4.220 5.729 1.00 0.00 H new ATOM 0 HA ASN A 35 6.128 -4.470 7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.961 -3.595 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.132 -4.943 8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.525 -6.173 11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.495 -5.137 10.517 1.00 0.00 H new ATOM 547 N ALA A 36 6.570 -6.512 6.634 1.00 0.00 N ATOM 548 CA ALA A 36 6.892 -7.802 6.051 1.00 0.00 C ATOM 549 C ALA A 36 8.200 -8.337 6.619 1.00 0.00 C ATOM 550 O ALA A 36 9.035 -7.566 7.088 1.00 0.00 O ATOM 551 CB ALA A 36 7.032 -7.632 4.541 1.00 0.00 C ATOM 0 H ALA A 36 7.383 -5.912 6.775 1.00 0.00 H new ATOM 0 HA ALA A 36 6.097 -8.510 6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.274 -8.593 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.094 -7.262 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.828 -6.919 4.327 1.00 0.00 H new ATOM 557 N PRO A 37 8.386 -9.663 6.580 1.00 0.00 N ATOM 558 CA PRO A 37 9.630 -10.302 6.959 1.00 0.00 C ATOM 559 C PRO A 37 10.743 -9.929 5.984 1.00 0.00 C ATOM 560 O PRO A 37 10.479 -9.554 4.845 1.00 0.00 O ATOM 561 CB PRO A 37 9.349 -11.800 6.885 1.00 0.00 C ATOM 562 CG PRO A 37 8.177 -11.924 5.918 1.00 0.00 C ATOM 563 CD PRO A 37 7.398 -10.637 6.157 1.00 0.00 C ATOM 0 HA PRO A 37 9.958 -9.992 7.951 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.219 -12.349 6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.099 -12.205 7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.513 -12.006 4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.573 -12.807 6.127 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.889 -10.312 5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.632 -10.777 6.920 1.00 0.00 H new ATOM 571 N LYS A 38 11.999 -10.037 6.428 1.00 0.00 N ATOM 572 CA LYS A 38 13.154 -9.828 5.559 1.00 0.00 C ATOM 573 C LYS A 38 13.244 -10.959 4.535 1.00 0.00 C ATOM 574 O LYS A 38 14.122 -10.960 3.674 1.00 0.00 O ATOM 575 CB LYS A 38 14.425 -9.734 6.411 1.00 0.00 C ATOM 576 CG LYS A 38 14.302 -8.665 7.509 1.00 0.00 C ATOM 577 CD LYS A 38 13.981 -7.278 6.947 1.00 0.00 C ATOM 578 CE LYS A 38 15.152 -6.678 6.164 1.00 0.00 C ATOM 579 NZ LYS A 38 16.291 -6.373 7.053 1.00 0.00 N ATOM 0 H LYS A 38 12.239 -10.270 7.392 1.00 0.00 H new ATOM 0 HA LYS A 38 13.043 -8.892 5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.628 -10.702 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.275 -9.500 5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.521 -8.958 8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.235 -8.618 8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.109 -7.346 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.715 -6.610 7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.469 -7.375 5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.827 -5.768 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.043 -5.906 6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.976 -5.742 7.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.658 -7.256 7.462 1.00 0.00 H new ATOM 593 N ASP A 39 12.327 -11.922 4.640 1.00 0.00 N ATOM 594 CA ASP A 39 12.158 -13.021 3.700 1.00 0.00 C ATOM 595 C ASP A 39 11.613 -12.522 2.358 1.00 0.00 C ATOM 596 O ASP A 39 11.548 -13.282 1.392 1.00 0.00 O ATOM 597 CB ASP A 39 11.184 -14.032 4.301 1.00 0.00 C ATOM 598 CG ASP A 39 11.848 -14.839 5.411 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.509 -15.848 5.074 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.692 -14.447 6.587 1.00 0.00 O ATOM 0 H ASP A 39 11.660 -11.955 5.411 1.00 0.00 H new ATOM 0 HA ASP A 39 13.128 -13.484 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.312 -13.511 4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.826 -14.705 3.522 1.00 0.00 H new ATOM 605 N VAL A 40 11.221 -11.247 2.290 1.00 0.00 N ATOM 606 CA VAL A 40 10.693 -10.630 1.080 1.00 0.00 C ATOM 607 C VAL A 40 11.262 -9.221 0.946 1.00 0.00 C ATOM 608 O VAL A 40 11.745 -8.646 1.921 1.00 0.00 O ATOM 609 CB VAL A 40 9.157 -10.600 1.097 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.591 -11.998 1.364 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.632 -9.656 2.176 1.00 0.00 C ATOM 0 H VAL A 40 11.264 -10.610 3.086 1.00 0.00 H new ATOM 0 HA VAL A 40 10.995 -11.225 0.218 1.00 0.00 H new ATOM 0 HB VAL A 40 8.835 -10.247 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.502 -11.954 1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.921 -12.680 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.947 -12.356 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.542 -9.657 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.983 -9.989 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.996 -8.647 1.985 1.00 0.00 H new ATOM 621 N ALA A 41 11.208 -8.663 -0.264 1.00 0.00 N ATOM 622 CA ALA A 41 11.778 -7.355 -0.527 1.00 0.00 C ATOM 623 C ALA A 41 10.680 -6.331 -0.779 1.00 0.00 C ATOM 624 O ALA A 41 9.621 -6.674 -1.309 1.00 0.00 O ATOM 625 CB ALA A 41 12.696 -7.466 -1.744 1.00 0.00 C ATOM 0 H ALA A 41 10.773 -9.103 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 41 12.348 -7.020 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.135 -6.492 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.490 -8.184 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.119 -7.802 -2.606 1.00 0.00 H new ATOM 631 N VAL A 42 10.932 -5.074 -0.402 1.00 0.00 N ATOM 632 CA VAL A 42 9.988 -3.983 -0.627 1.00 0.00 C ATOM 633 C VAL A 42 10.761 -2.705 -0.935 1.00 0.00 C ATOM 634 O VAL A 42 11.647 -2.313 -0.175 1.00 0.00 O ATOM 635 CB VAL A 42 9.066 -3.791 0.592 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.244 -5.053 0.847 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.822 -3.485 1.884 1.00 0.00 C ATOM 0 H VAL A 42 11.792 -4.788 0.065 1.00 0.00 H new ATOM 0 HA VAL A 42 9.353 -4.230 -1.478 1.00 0.00 H new ATOM 0 HB VAL A 42 8.435 -2.938 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.599 -4.898 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.632 -5.271 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.914 -5.891 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.111 -3.362 2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.499 -4.308 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.396 -2.567 1.761 1.00 0.00 H new ATOM 647 N HIS A 43 10.435 -2.046 -2.052 1.00 0.00 N ATOM 648 CA HIS A 43 11.075 -0.794 -2.429 1.00 0.00 C ATOM 649 C HIS A 43 10.176 -0.022 -3.379 1.00 0.00 C ATOM 650 O HIS A 43 9.248 -0.582 -3.957 1.00 0.00 O ATOM 651 CB HIS A 43 12.408 -1.040 -3.154 1.00 0.00 C ATOM 652 CG HIS A 43 13.256 -2.161 -2.619 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.334 -2.010 -1.744 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.101 -3.484 -2.919 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.804 -3.250 -1.540 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.085 -4.155 -2.228 1.00 0.00 N ATOM 0 H HIS A 43 9.726 -2.367 -2.711 1.00 0.00 H new ATOM 0 HA HIS A 43 11.255 -0.234 -1.511 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.195 -1.242 -4.204 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.993 -0.121 -3.118 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.689 -1.141 -1.345 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.355 -3.918 -3.569 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.647 -3.489 -0.908 1.00 0.00 H new ATOM 664 N ARG A 44 10.447 1.273 -3.551 1.00 0.00 N ATOM 665 CA ARG A 44 9.767 2.056 -4.573 1.00 0.00 C ATOM 666 C ARG A 44 10.342 1.713 -5.942 1.00 0.00 C ATOM 667 O ARG A 44 11.454 1.191 -6.035 1.00 0.00 O ATOM 668 CB ARG A 44 9.862 3.557 -4.277 1.00 0.00 C ATOM 669 CG ARG A 44 11.306 4.052 -4.225 1.00 0.00 C ATOM 670 CD ARG A 44 11.343 5.564 -3.979 1.00 0.00 C ATOM 671 NE ARG A 44 10.789 6.316 -5.116 1.00 0.00 N ATOM 672 CZ ARG A 44 9.564 6.849 -5.162 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.717 6.742 -4.145 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.165 7.506 -6.245 1.00 0.00 N ATOM 0 H ARG A 44 11.128 1.795 -2.999 1.00 0.00 H new ATOM 0 HA ARG A 44 8.707 1.803 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.319 4.110 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.374 3.768 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.846 3.535 -3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.812 3.817 -5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.778 5.800 -3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 44 12.371 5.878 -3.802 1.00 0.00 H new ATOM 0 HE ARG A 44 11.387 6.440 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.995 6.243 -3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.788 7.159 -4.209 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.793 7.604 -7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.230 7.912 -6.279 1.00 0.00 H new ATOM 688 N GLU A 45 9.588 2.007 -7.000 1.00 0.00 N ATOM 689 CA GLU A 45 9.990 1.700 -8.365 1.00 0.00 C ATOM 690 C GLU A 45 11.404 2.187 -8.678 1.00 0.00 C ATOM 691 O GLU A 45 12.117 1.542 -9.439 1.00 0.00 O ATOM 692 CB GLU A 45 8.991 2.350 -9.327 1.00 0.00 C ATOM 693 CG GLU A 45 7.748 1.469 -9.490 1.00 0.00 C ATOM 694 CD GLU A 45 8.010 0.266 -10.400 1.00 0.00 C ATOM 695 OE1 GLU A 45 9.081 0.229 -11.042 1.00 0.00 O ATOM 696 OE2 GLU A 45 7.122 -0.616 -10.444 1.00 0.00 O ATOM 0 H GLU A 45 8.680 2.466 -6.931 1.00 0.00 H new ATOM 0 HA GLU A 45 9.993 0.617 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.701 3.331 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.462 2.507 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.422 1.118 -8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.934 2.065 -9.903 1.00 0.00 H new ATOM 703 N GLU A 46 11.831 3.315 -8.104 1.00 0.00 N ATOM 704 CA GLU A 46 13.150 3.841 -8.416 1.00 0.00 C ATOM 705 C GLU A 46 14.253 2.900 -7.934 1.00 0.00 C ATOM 706 O GLU A 46 15.252 2.745 -8.633 1.00 0.00 O ATOM 707 CB GLU A 46 13.302 5.229 -7.794 1.00 0.00 C ATOM 708 CG GLU A 46 14.676 5.845 -8.091 1.00 0.00 C ATOM 709 CD GLU A 46 14.957 5.958 -9.589 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.038 6.390 -10.318 1.00 0.00 O ATOM 711 OE2 GLU A 46 16.092 5.613 -9.994 1.00 0.00 O ATOM 0 H GLU A 46 11.292 3.867 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 46 13.249 3.921 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.520 5.885 -8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.161 5.160 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 46 14.732 6.835 -7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.451 5.237 -7.624 1.00 0.00 H new ATOM 718 N ILE A 47 14.100 2.270 -6.764 1.00 0.00 N ATOM 719 CA ILE A 47 15.110 1.343 -6.259 1.00 0.00 C ATOM 720 C ILE A 47 14.903 -0.020 -6.911 1.00 0.00 C ATOM 721 O ILE A 47 15.868 -0.703 -7.251 1.00 0.00 O ATOM 722 CB ILE A 47 14.972 1.199 -4.734 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.613 2.349 -3.956 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.664 -0.075 -4.243 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.003 3.712 -4.274 1.00 0.00 C ATOM 0 H ILE A 47 13.290 2.386 -6.155 1.00 0.00 H new ATOM 0 HA ILE A 47 16.103 1.725 -6.496 1.00 0.00 H new ATOM 0 HB ILE A 47 13.897 1.184 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.513 2.155 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.680 2.377 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.553 -0.156 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.209 -0.943 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.723 -0.035 -4.497 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.505 4.481 -3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.126 3.927 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.941 3.702 -4.027 1.00 0.00 H new ATOM 737 N TYR A 48 13.638 -0.409 -7.086 1.00 0.00 N ATOM 738 CA TYR A 48 13.276 -1.721 -7.586 1.00 0.00 C ATOM 739 C TYR A 48 13.856 -1.978 -8.976 1.00 0.00 C ATOM 740 O TYR A 48 14.186 -3.114 -9.310 1.00 0.00 O ATOM 741 CB TYR A 48 11.755 -1.808 -7.642 1.00 0.00 C ATOM 742 CG TYR A 48 11.257 -3.138 -8.144 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.160 -4.238 -7.279 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.899 -3.265 -9.492 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.701 -5.473 -7.762 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.449 -4.493 -9.986 1.00 0.00 C ATOM 747 CZ TYR A 48 10.339 -5.604 -9.120 1.00 0.00 C ATOM 748 OH TYR A 48 9.886 -6.798 -9.599 1.00 0.00 O ATOM 0 H TYR A 48 12.837 0.188 -6.881 1.00 0.00 H new ATOM 0 HA TYR A 48 13.686 -2.477 -6.917 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.350 -1.627 -6.646 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.375 -1.017 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.439 -4.134 -6.241 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.971 -2.413 -10.151 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.625 -6.320 -7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.186 -4.592 -11.029 1.00 0.00 H new ATOM 0 HH TYR A 48 9.681 -6.711 -10.553 1.00 0.00 H new ATOM 758 N GLN A 49 13.986 -0.930 -9.788 1.00 0.00 N ATOM 759 CA GLN A 49 14.455 -1.064 -11.155 1.00 0.00 C ATOM 760 C GLN A 49 15.938 -1.436 -11.235 1.00 0.00 C ATOM 761 O GLN A 49 16.377 -1.912 -12.281 1.00 0.00 O ATOM 762 CB GLN A 49 14.157 0.232 -11.911 1.00 0.00 C ATOM 763 CG GLN A 49 12.649 0.324 -12.167 1.00 0.00 C ATOM 764 CD GLN A 49 12.219 1.698 -12.664 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.013 2.456 -13.212 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.944 2.029 -12.474 1.00 0.00 N ATOM 0 H GLN A 49 13.769 0.028 -9.513 1.00 0.00 H new ATOM 0 HA GLN A 49 13.920 -1.890 -11.624 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.494 1.092 -11.332 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.701 0.251 -12.855 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.363 -0.429 -12.901 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.114 0.091 -11.246 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.310 1.375 -12.015 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.601 2.937 -12.788 1.00 0.00 H new ATOM 775 N ARG A 50 16.714 -1.235 -10.157 1.00 0.00 N ATOM 776 CA ARG A 50 18.119 -1.642 -10.155 1.00 0.00 C ATOM 777 C ARG A 50 18.235 -3.097 -9.712 1.00 0.00 C ATOM 778 O ARG A 50 19.226 -3.757 -10.008 1.00 0.00 O ATOM 779 CB ARG A 50 18.967 -0.787 -9.207 1.00 0.00 C ATOM 780 CG ARG A 50 18.995 0.693 -9.593 1.00 0.00 C ATOM 781 CD ARG A 50 17.938 1.451 -8.794 1.00 0.00 C ATOM 782 NE ARG A 50 17.915 2.882 -9.122 1.00 0.00 N ATOM 783 CZ ARG A 50 18.851 3.771 -8.778 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.936 3.400 -8.103 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.694 5.047 -9.117 1.00 0.00 N ATOM 0 H ARG A 50 16.394 -0.800 -9.292 1.00 0.00 H new ATOM 0 HA ARG A 50 18.490 -1.510 -11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.577 -0.884 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.987 -1.172 -9.195 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.982 1.111 -9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.807 0.804 -10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.957 1.019 -8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.132 1.327 -7.729 1.00 0.00 H new ATOM 0 HE ARG A 50 17.118 3.226 -9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.064 2.423 -7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.640 4.093 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 50 17.865 5.339 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.403 5.734 -8.859 1.00 0.00 H new ATOM 799 N ILE A 51 17.219 -3.595 -9.003 1.00 0.00 N ATOM 800 CA ILE A 51 17.201 -4.964 -8.517 1.00 0.00 C ATOM 801 C ILE A 51 16.861 -5.908 -9.668 1.00 0.00 C ATOM 802 O ILE A 51 17.459 -6.974 -9.793 1.00 0.00 O ATOM 803 CB ILE A 51 16.171 -5.072 -7.387 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.551 -4.103 -6.259 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.116 -6.504 -6.861 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.517 -4.114 -5.137 1.00 0.00 C ATOM 0 H ILE A 51 16.390 -3.056 -8.753 1.00 0.00 H new ATOM 0 HA ILE A 51 18.179 -5.245 -8.128 1.00 0.00 H new ATOM 0 HB ILE A 51 15.185 -4.808 -7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.527 -4.376 -5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.642 -3.094 -6.661 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.381 -6.569 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.831 -7.178 -7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.096 -6.789 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.820 -3.416 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.546 -3.816 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.445 -5.118 -4.718 1.00 0.00 H new ATOM 818 N GLN A 52 15.902 -5.516 -10.509 1.00 0.00 N ATOM 819 CA GLN A 52 15.508 -6.312 -11.665 1.00 0.00 C ATOM 820 C GLN A 52 16.449 -6.089 -12.847 1.00 0.00 C ATOM 821 O GLN A 52 16.241 -6.657 -13.919 1.00 0.00 O ATOM 822 CB GLN A 52 14.067 -5.973 -12.061 1.00 0.00 C ATOM 823 CG GLN A 52 13.109 -6.182 -10.890 1.00 0.00 C ATOM 824 CD GLN A 52 13.305 -7.544 -10.232 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.564 -7.553 -8.927 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 13.224 -8.581 -10.885 1.00 0.00 N flip ATOM 0 H GLN A 52 15.382 -4.644 -10.406 1.00 0.00 H new ATOM 0 HA GLN A 52 15.570 -7.365 -11.389 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.014 -4.938 -12.398 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.761 -6.597 -12.900 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.262 -5.396 -10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.081 -6.093 -11.241 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.024 -8.540 -11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.357 -9.483 -10.428 1.00 0.00 H new ATOM 835 N ALA A 53 17.487 -5.265 -12.665 1.00 0.00 N ATOM 836 CA ALA A 53 18.422 -4.924 -13.728 1.00 0.00 C ATOM 837 C ALA A 53 19.212 -6.137 -14.232 1.00 0.00 C ATOM 838 O ALA A 53 19.799 -6.070 -15.313 1.00 0.00 O ATOM 839 CB ALA A 53 19.366 -3.832 -13.221 1.00 0.00 C ATOM 0 H ALA A 53 17.697 -4.818 -11.773 1.00 0.00 H new ATOM 0 HA ALA A 53 17.850 -4.561 -14.582 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.072 -3.567 -14.008 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.787 -2.952 -12.941 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.912 -4.198 -12.352 1.00 0.00 H new ATOM 845 N GLY A 54 19.237 -7.238 -13.475 1.00 0.00 N ATOM 846 CA GLY A 54 19.923 -8.451 -13.905 1.00 0.00 C ATOM 847 C GLY A 54 20.585 -9.200 -12.752 1.00 0.00 C ATOM 848 O GLY A 54 21.622 -9.829 -12.960 1.00 0.00 O ATOM 0 H GLY A 54 18.789 -7.310 -12.562 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.209 -9.111 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.680 -8.191 -14.645 1.00 0.00 H new ATOM 852 N LEU A 55 20.014 -9.145 -11.545 1.00 0.00 N ATOM 853 CA LEU A 55 20.684 -9.690 -10.369 1.00 0.00 C ATOM 854 C LEU A 55 19.733 -10.174 -9.284 1.00 0.00 C ATOM 855 O LEU A 55 19.975 -11.220 -8.683 1.00 0.00 O ATOM 856 CB LEU A 55 21.606 -8.603 -9.799 1.00 0.00 C ATOM 857 CG LEU A 55 20.998 -7.190 -9.769 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.510 -6.795 -8.377 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.069 -6.189 -10.202 1.00 0.00 C ATOM 0 H LEU A 55 19.099 -8.733 -11.361 1.00 0.00 H new ATOM 0 HA LEU A 55 21.241 -10.570 -10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.890 -8.883 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.521 -8.577 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 55 20.140 -7.185 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.090 -5.790 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.745 -7.497 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 55 21.347 -6.816 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.653 -5.182 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.916 -6.243 -9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.403 -6.428 -11.212 1.00 0.00 H new ATOM 871 N THR A 56 18.656 -9.426 -9.031 1.00 0.00 N ATOM 872 CA THR A 56 17.730 -9.657 -7.926 1.00 0.00 C ATOM 873 C THR A 56 18.428 -10.034 -6.612 1.00 0.00 C ATOM 874 O THR A 56 17.861 -10.738 -5.779 1.00 0.00 O ATOM 875 CB THR A 56 16.638 -10.656 -8.335 1.00 0.00 C ATOM 876 OG1 THR A 56 16.239 -10.411 -9.668 1.00 0.00 O ATOM 877 CG2 THR A 56 15.395 -10.504 -7.453 1.00 0.00 C ATOM 0 H THR A 56 18.400 -8.623 -9.605 1.00 0.00 H new ATOM 0 HA THR A 56 17.243 -8.706 -7.711 1.00 0.00 H new ATOM 0 HB THR A 56 17.053 -11.658 -8.225 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.544 -11.052 -9.924 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.638 -11.223 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.663 -10.687 -6.412 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.999 -9.494 -7.554 1.00 0.00 H new ATOM 885 N ALA A 57 19.669 -9.573 -6.417 1.00 0.00 N ATOM 886 CA ALA A 57 20.429 -9.839 -5.206 1.00 0.00 C ATOM 887 C ALA A 57 21.458 -8.728 -4.986 1.00 0.00 C ATOM 888 O ALA A 57 22.284 -8.488 -5.868 1.00 0.00 O ATOM 889 CB ALA A 57 21.137 -11.188 -5.348 1.00 0.00 C ATOM 0 H ALA A 57 20.169 -9.004 -7.100 1.00 0.00 H new ATOM 0 HA ALA A 57 19.757 -9.869 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 57 21.709 -11.395 -4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 57 20.396 -11.974 -5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 57 21.810 -11.157 -6.205 1.00 0.00 H new ATOM 895 N PRO A 58 21.424 -8.050 -3.830 1.00 0.00 N ATOM 896 CA PRO A 58 22.399 -7.039 -3.452 1.00 0.00 C ATOM 897 C PRO A 58 23.851 -7.496 -3.550 1.00 0.00 C ATOM 898 O PRO A 58 24.148 -8.672 -3.745 1.00 0.00 O ATOM 899 CB PRO A 58 22.074 -6.668 -2.006 1.00 0.00 C ATOM 900 CG PRO A 58 20.581 -6.964 -1.901 1.00 0.00 C ATOM 901 CD PRO A 58 20.423 -8.196 -2.791 1.00 0.00 C ATOM 0 HA PRO A 58 22.322 -6.201 -4.145 1.00 0.00 H new ATOM 0 HB2 PRO A 58 22.653 -7.260 -1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 58 22.293 -5.620 -1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 58 20.279 -7.165 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.976 -6.129 -2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 58 20.577 -9.114 -2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.420 -8.248 -3.216 1.00 0.00 H new ATOM 909 N ASP A 59 24.756 -6.531 -3.406 1.00 0.00 N ATOM 910 CA ASP A 59 26.192 -6.734 -3.499 1.00 0.00 C ATOM 911 C ASP A 59 26.741 -7.620 -2.378 1.00 0.00 C ATOM 912 O ASP A 59 27.854 -8.130 -2.485 1.00 0.00 O ATOM 913 CB ASP A 59 26.849 -5.358 -3.407 1.00 0.00 C ATOM 914 CG ASP A 59 28.318 -5.400 -3.822 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.582 -5.815 -4.972 1.00 0.00 O ATOM 916 OD2 ASP A 59 29.162 -5.013 -2.986 1.00 0.00 O ATOM 0 H ASP A 59 24.500 -5.562 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 59 26.411 -7.241 -4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.312 -4.656 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 59 26.771 -4.986 -2.386 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.092 16.772 -17.859 1.00 0.00 O ATOM 923 C5' G B 40 -12.055 16.548 -16.464 1.00 0.00 C ATOM 924 C4' G B 40 -11.178 17.604 -15.792 1.00 0.00 C ATOM 925 O4' G B 40 -11.779 18.894 -15.834 1.00 0.00 O ATOM 926 C3' G B 40 -10.956 17.293 -14.315 1.00 0.00 C ATOM 927 O3' G B 40 -9.930 16.344 -14.088 1.00 0.00 O ATOM 928 C2' G B 40 -10.575 18.680 -13.812 1.00 0.00 C ATOM 929 O2' G B 40 -9.269 19.030 -14.224 1.00 0.00 O ATOM 930 C1' G B 40 -11.558 19.545 -14.589 1.00 0.00 C ATOM 931 N9 G B 40 -12.827 19.659 -13.843 1.00 0.00 N ATOM 932 C8 G B 40 -13.972 18.907 -13.958 1.00 0.00 C ATOM 933 N7 G B 40 -14.926 19.264 -13.143 1.00 0.00 N ATOM 934 C5 G B 40 -14.379 20.334 -12.437 1.00 0.00 C ATOM 935 C6 G B 40 -14.947 21.151 -11.417 1.00 0.00 C ATOM 936 O6 G B 40 -16.075 21.088 -10.923 1.00 0.00 O ATOM 937 N1 G B 40 -14.063 22.120 -10.971 1.00 0.00 N ATOM 938 C2 G B 40 -12.784 22.287 -11.444 1.00 0.00 C ATOM 939 N2 G B 40 -12.063 23.259 -10.890 1.00 0.00 N ATOM 940 N3 G B 40 -12.243 21.539 -12.410 1.00 0.00 N ATOM 941 C4 G B 40 -13.096 20.583 -12.860 1.00 0.00 C ATOM 0 H5' G B 40 -11.664 15.552 -16.257 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.064 16.586 -16.054 1.00 0.00 H new ATOM 0 H4' G B 40 -10.238 17.592 -16.344 1.00 0.00 H new ATOM 0 H3' G B 40 -11.813 16.834 -13.821 1.00 0.00 H new ATOM 0 H2' G B 40 -10.602 18.771 -12.726 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.771 18.219 -14.458 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.654 16.091 -18.285 1.00 0.00 H new ATOM 0 H1' G B 40 -11.166 20.551 -14.738 1.00 0.00 H new ATOM 0 H8 G B 40 -14.073 18.093 -14.661 1.00 0.00 H new ATOM 0 H1 G B 40 -14.384 22.754 -10.240 1.00 0.00 H new ATOM 0 H21 G B 40 -11.107 23.427 -11.203 1.00 0.00 H new ATOM 0 H22 G B 40 -12.467 23.836 -10.152 1.00 0.00 H new ATOM 954 P G B 41 -9.801 15.598 -12.666 1.00 0.00 P ATOM 955 OP1 G B 41 -8.660 14.657 -12.748 1.00 0.00 O ATOM 956 OP2 G B 41 -11.141 15.088 -12.295 1.00 0.00 O ATOM 957 O5' G B 41 -9.415 16.774 -11.637 1.00 0.00 O ATOM 958 C5' G B 41 -8.107 17.308 -11.608 1.00 0.00 C ATOM 959 C4' G B 41 -8.011 18.420 -10.563 1.00 0.00 C ATOM 960 O4' G B 41 -8.890 19.506 -10.839 1.00 0.00 O ATOM 961 C3' G B 41 -8.357 17.948 -9.154 1.00 0.00 C ATOM 962 O3' G B 41 -7.329 17.225 -8.512 1.00 0.00 O ATOM 963 C2' G B 41 -8.590 19.309 -8.510 1.00 0.00 C ATOM 964 O2' G B 41 -7.375 20.016 -8.326 1.00 0.00 O ATOM 965 C1' G B 41 -9.388 20.007 -9.602 1.00 0.00 C ATOM 966 N9 G B 41 -10.830 19.712 -9.467 1.00 0.00 N ATOM 967 C8 G B 41 -11.586 18.775 -10.119 1.00 0.00 C ATOM 968 N7 G B 41 -12.842 18.762 -9.762 1.00 0.00 N ATOM 969 C5 G B 41 -12.925 19.771 -8.803 1.00 0.00 C ATOM 970 C6 G B 41 -14.046 20.235 -8.049 1.00 0.00 C ATOM 971 O6 G B 41 -15.209 19.834 -8.075 1.00 0.00 O ATOM 972 N1 G B 41 -13.702 21.273 -7.196 1.00 0.00 N ATOM 973 C2 G B 41 -12.440 21.808 -7.083 1.00 0.00 C ATOM 974 N2 G B 41 -12.290 22.803 -6.213 1.00 0.00 N ATOM 975 N3 G B 41 -11.386 21.383 -7.786 1.00 0.00 N ATOM 976 C4 G B 41 -11.700 20.363 -8.624 1.00 0.00 C ATOM 0 H5' G B 41 -7.845 17.700 -12.591 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.390 16.520 -11.377 1.00 0.00 H new ATOM 0 H4' G B 41 -6.969 18.735 -10.616 1.00 0.00 H new ATOM 0 H3' G B 41 -9.182 17.238 -9.107 1.00 0.00 H new ATOM 0 H2' G B 41 -9.061 19.247 -7.529 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.561 20.885 -7.912 1.00 0.00 H new ATOM 0 H1' G B 41 -9.279 21.090 -9.538 1.00 0.00 H new ATOM 0 H8 G B 41 -11.179 18.106 -10.863 1.00 0.00 H new ATOM 0 H1 G B 41 -14.438 21.668 -6.610 1.00 0.00 H new ATOM 0 H21 G B 41 -11.376 23.238 -6.088 1.00 0.00 H new ATOM 0 H22 G B 41 -13.089 23.131 -5.671 1.00 0.00 H new ATOM 988 P G B 42 -7.632 16.399 -7.161 1.00 0.00 P ATOM 989 OP1 G B 42 -6.370 15.758 -6.728 1.00 0.00 O ATOM 990 OP2 G B 42 -8.828 15.560 -7.397 1.00 0.00 O ATOM 991 O5' G B 42 -8.018 17.531 -6.079 1.00 0.00 O ATOM 992 C5' G B 42 -7.027 18.378 -5.538 1.00 0.00 C ATOM 993 C4' G B 42 -7.634 19.385 -4.560 1.00 0.00 C ATOM 994 O4' G B 42 -8.599 20.228 -5.175 1.00 0.00 O ATOM 995 C3' G B 42 -8.326 18.721 -3.377 1.00 0.00 C ATOM 996 O3' G B 42 -7.417 18.287 -2.385 1.00 0.00 O ATOM 997 C2' G B 42 -9.187 19.891 -2.912 1.00 0.00 C ATOM 998 O2' G B 42 -8.408 20.870 -2.252 1.00 0.00 O ATOM 999 C1' G B 42 -9.649 20.464 -4.247 1.00 0.00 C ATOM 1000 N9 G B 42 -10.877 19.771 -4.694 1.00 0.00 N ATOM 1001 C8 G B 42 -11.034 18.855 -5.701 1.00 0.00 C ATOM 1002 N7 G B 42 -12.252 18.416 -5.836 1.00 0.00 N ATOM 1003 C5 G B 42 -12.964 19.093 -4.848 1.00 0.00 C ATOM 1004 C6 G B 42 -14.348 19.031 -4.503 1.00 0.00 C ATOM 1005 O6 G B 42 -15.236 18.358 -5.019 1.00 0.00 O ATOM 1006 N1 G B 42 -14.655 19.865 -3.437 1.00 0.00 N ATOM 1007 C2 G B 42 -13.754 20.687 -2.804 1.00 0.00 C ATOM 1008 N2 G B 42 -14.222 21.445 -1.815 1.00 0.00 N ATOM 1009 N3 G B 42 -12.456 20.759 -3.125 1.00 0.00 N ATOM 1010 C4 G B 42 -12.129 19.932 -4.150 1.00 0.00 C ATOM 0 H5' G B 42 -6.520 18.909 -6.343 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.273 17.780 -5.027 1.00 0.00 H new ATOM 0 H4' G B 42 -6.779 19.967 -4.217 1.00 0.00 H new ATOM 0 H3' G B 42 -8.870 17.806 -3.612 1.00 0.00 H new ATOM 0 H2' G B 42 -9.976 19.599 -2.219 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.548 20.481 -1.988 1.00 0.00 H new ATOM 0 H1' G B 42 -9.872 21.528 -4.163 1.00 0.00 H new ATOM 0 H8 G B 42 -10.218 18.526 -6.328 1.00 0.00 H new ATOM 0 H1 G B 42 -15.618 19.868 -3.100 1.00 0.00 H new ATOM 0 H21 G B 42 -13.594 22.073 -1.313 1.00 0.00 H new ATOM 0 H22 G B 42 -15.208 21.398 -1.559 1.00 0.00 H new ATOM 1022 P A B 43 -7.836 17.163 -1.307 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.660 16.893 -0.450 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.484 16.048 -2.034 1.00 0.00 O ATOM 1025 O5' A B 43 -8.959 17.882 -0.406 1.00 0.00 O ATOM 1026 C5' A B 43 -8.622 18.898 0.516 1.00 0.00 C ATOM 1027 C4' A B 43 -9.893 19.434 1.175 1.00 0.00 C ATOM 1028 O4' A B 43 -10.809 19.934 0.213 1.00 0.00 O ATOM 1029 C3' A B 43 -10.616 18.371 1.997 1.00 0.00 C ATOM 1030 O3' A B 43 -10.134 18.321 3.325 1.00 0.00 O ATOM 1031 C2' A B 43 -12.046 18.892 1.953 1.00 0.00 C ATOM 1032 O2' A B 43 -12.242 19.906 2.919 1.00 0.00 O ATOM 1033 C1' A B 43 -12.123 19.529 0.567 1.00 0.00 C ATOM 1034 N9 A B 43 -12.646 18.568 -0.429 1.00 0.00 N ATOM 1035 C8 A B 43 -11.978 17.878 -1.409 1.00 0.00 C ATOM 1036 N7 A B 43 -12.747 17.128 -2.150 1.00 0.00 N ATOM 1037 C5 A B 43 -14.015 17.327 -1.614 1.00 0.00 C ATOM 1038 C6 A B 43 -15.294 16.837 -1.950 1.00 0.00 C ATOM 1039 N6 A B 43 -15.532 16.003 -2.964 1.00 0.00 N ATOM 1040 N1 A B 43 -16.337 17.232 -1.211 1.00 0.00 N ATOM 1041 C2 A B 43 -16.140 18.070 -0.205 1.00 0.00 C ATOM 1042 N3 A B 43 -15.003 18.611 0.211 1.00 0.00 N ATOM 1043 C4 A B 43 -13.960 18.191 -0.552 1.00 0.00 C ATOM 0 H5' A B 43 -8.096 19.705 0.007 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.945 18.505 1.274 1.00 0.00 H new ATOM 0 H4' A B 43 -9.561 20.237 1.833 1.00 0.00 H new ATOM 0 H3' A B 43 -10.490 17.356 1.621 1.00 0.00 H new ATOM 0 H2' A B 43 -12.784 18.113 2.145 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.497 19.900 3.556 1.00 0.00 H new ATOM 0 H1' A B 43 -12.802 20.381 0.583 1.00 0.00 H new ATOM 0 H8 A B 43 -10.910 17.949 -1.554 1.00 0.00 H new ATOM 0 H61 A B 43 -16.483 15.687 -3.152 1.00 0.00 H new ATOM 0 H62 A B 43 -14.762 15.682 -3.551 1.00 0.00 H new ATOM 0 H2 A B 43 -17.023 18.350 0.351 1.00 0.00 H new ATOM 1055 P U B 44 -10.010 16.923 4.107 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.622 17.211 5.508 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.176 16.014 3.290 1.00 0.00 O ATOM 1058 O5' U B 44 -11.524 16.379 4.105 1.00 0.00 O ATOM 1059 C5' U B 44 -12.475 16.932 4.990 1.00 0.00 C ATOM 1060 C4' U B 44 -13.857 16.316 4.781 1.00 0.00 C ATOM 1061 O4' U B 44 -14.447 16.697 3.549 1.00 0.00 O ATOM 1062 C3' U B 44 -13.869 14.797 4.757 1.00 0.00 C ATOM 1063 O3' U B 44 -13.629 14.189 6.011 1.00 0.00 O ATOM 1064 C2' U B 44 -15.298 14.607 4.262 1.00 0.00 C ATOM 1065 O2' U B 44 -16.235 14.883 5.286 1.00 0.00 O ATOM 1066 C1' U B 44 -15.409 15.706 3.208 1.00 0.00 C ATOM 1067 N1 U B 44 -15.168 15.113 1.874 1.00 0.00 N ATOM 1068 C2 U B 44 -16.228 14.423 1.300 1.00 0.00 C ATOM 1069 O2 U B 44 -17.330 14.342 1.837 1.00 0.00 O ATOM 1070 N3 U B 44 -15.984 13.818 0.080 1.00 0.00 N ATOM 1071 C4 U B 44 -14.795 13.867 -0.623 1.00 0.00 C ATOM 1072 O4 U B 44 -14.689 13.288 -1.703 1.00 0.00 O ATOM 1073 C5 U B 44 -13.756 14.636 0.029 1.00 0.00 C ATOM 1074 C6 U B 44 -13.961 15.224 1.231 1.00 0.00 C ATOM 0 H5' U B 44 -12.529 18.010 4.840 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.154 16.769 6.019 1.00 0.00 H new ATOM 0 H4' U B 44 -14.410 16.693 5.641 1.00 0.00 H new ATOM 0 H3' U B 44 -13.083 14.336 4.159 1.00 0.00 H new ATOM 0 H2' U B 44 -15.496 13.593 3.913 1.00 0.00 H new ATOM 0 HO2' U B 44 -17.143 14.755 4.941 1.00 0.00 H new ATOM 0 H1' U B 44 -16.397 16.165 3.177 1.00 0.00 H new ATOM 0 H3 U B 44 -16.749 13.289 -0.338 1.00 0.00 H new ATOM 0 H5 U B 44 -12.796 14.743 -0.454 1.00 0.00 H new ATOM 0 H6 U B 44 -13.163 15.789 1.690 1.00 0.00 H new ATOM 1085 P C B 45 -13.383 12.600 6.114 1.00 0.00 P ATOM 1086 OP1 C B 45 -13.053 12.273 7.522 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.446 12.208 5.038 1.00 0.00 O ATOM 1088 O5' C B 45 -14.817 11.954 5.779 1.00 0.00 O ATOM 1089 C5' C B 45 -15.900 12.082 6.677 1.00 0.00 C ATOM 1090 C4' C B 45 -17.177 11.487 6.077 1.00 0.00 C ATOM 1091 O4' C B 45 -17.539 12.115 4.856 1.00 0.00 O ATOM 1092 C3' C B 45 -17.061 10.002 5.756 1.00 0.00 C ATOM 1093 O3' C B 45 -17.150 9.179 6.903 1.00 0.00 O ATOM 1094 C2' C B 45 -18.272 9.862 4.839 1.00 0.00 C ATOM 1095 O2' C B 45 -19.476 9.889 5.581 1.00 0.00 O ATOM 1096 C1' C B 45 -18.192 11.156 4.034 1.00 0.00 C ATOM 1097 N1 C B 45 -17.437 10.912 2.783 1.00 0.00 N ATOM 1098 C2 C B 45 -18.121 10.339 1.721 1.00 0.00 C ATOM 1099 O2 C B 45 -19.309 10.048 1.828 1.00 0.00 O ATOM 1100 N3 C B 45 -17.461 10.104 0.561 1.00 0.00 N ATOM 1101 C4 C B 45 -16.172 10.418 0.441 1.00 0.00 C ATOM 1102 N4 C B 45 -15.565 10.182 -0.715 1.00 0.00 N ATOM 1103 C5 C B 45 -15.439 11.004 1.516 1.00 0.00 C ATOM 1104 C6 C B 45 -16.111 11.225 2.667 1.00 0.00 C ATOM 0 H5' C B 45 -16.060 13.134 6.913 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.663 11.577 7.614 1.00 0.00 H new ATOM 0 H4' C B 45 -17.925 11.651 6.852 1.00 0.00 H new ATOM 0 H3' C B 45 -16.108 9.694 5.326 1.00 0.00 H new ATOM 0 H2' C B 45 -18.267 8.937 4.262 1.00 0.00 H new ATOM 0 HO2' C B 45 -20.238 9.799 4.971 1.00 0.00 H new ATOM 0 H1' C B 45 -19.180 11.521 3.753 1.00 0.00 H new ATOM 0 H41 C B 45 -14.578 10.414 -0.830 1.00 0.00 H new ATOM 0 H42 C B 45 -16.085 9.768 -1.489 1.00 0.00 H new ATOM 0 H5 C B 45 -14.395 11.259 1.414 1.00 0.00 H new ATOM 0 H6 C B 45 -15.592 11.656 3.510 1.00 0.00 H new ATOM 1116 P G B 46 -16.737 7.625 6.831 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.818 7.065 8.198 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.466 7.532 6.083 1.00 0.00 O ATOM 1119 O5' G B 46 -17.892 6.946 5.938 1.00 0.00 O ATOM 1120 C5' G B 46 -19.190 6.740 6.452 1.00 0.00 C ATOM 1121 C4' G B 46 -20.099 6.169 5.361 1.00 0.00 C ATOM 1122 O4' G B 46 -20.089 6.980 4.195 1.00 0.00 O ATOM 1123 C3' G B 46 -19.693 4.767 4.921 1.00 0.00 C ATOM 1124 O3' G B 46 -20.180 3.763 5.792 1.00 0.00 O ATOM 1125 C2' G B 46 -20.380 4.714 3.561 1.00 0.00 C ATOM 1126 O2' G B 46 -21.772 4.506 3.703 1.00 0.00 O ATOM 1127 C1' G B 46 -20.168 6.139 3.051 1.00 0.00 C ATOM 1128 N9 G B 46 -18.920 6.205 2.265 1.00 0.00 N ATOM 1129 C8 G B 46 -17.685 6.684 2.627 1.00 0.00 C ATOM 1130 N7 G B 46 -16.782 6.602 1.685 1.00 0.00 N ATOM 1131 C5 G B 46 -17.465 6.019 0.619 1.00 0.00 C ATOM 1132 C6 G B 46 -17.009 5.659 -0.685 1.00 0.00 C ATOM 1133 O6 G B 46 -15.892 5.802 -1.177 1.00 0.00 O ATOM 1134 N1 G B 46 -18.016 5.079 -1.446 1.00 0.00 N ATOM 1135 C2 G B 46 -19.300 4.867 -1.012 1.00 0.00 C ATOM 1136 N2 G B 46 -20.139 4.286 -1.867 1.00 0.00 N ATOM 1137 N3 G B 46 -19.741 5.209 0.202 1.00 0.00 N ATOM 1138 C4 G B 46 -18.770 5.775 0.967 1.00 0.00 C ATOM 0 H5' G B 46 -19.598 7.681 6.821 1.00 0.00 H new ATOM 0 H5'' G B 46 -19.150 6.055 7.299 1.00 0.00 H new ATOM 0 H4' G B 46 -21.090 6.141 5.814 1.00 0.00 H new ATOM 0 H3' G B 46 -18.618 4.589 4.909 1.00 0.00 H new ATOM 0 H2' G B 46 -19.997 3.918 2.922 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.958 4.134 4.590 1.00 0.00 H new ATOM 0 H1' G B 46 -20.984 6.456 2.402 1.00 0.00 H new ATOM 0 H8 G B 46 -17.478 7.093 3.605 1.00 0.00 H new ATOM 0 H1 G B 46 -17.784 4.790 -2.396 1.00 0.00 H new ATOM 0 H21 G B 46 -21.105 4.107 -1.592 1.00 0.00 H new ATOM 0 H22 G B 46 -19.816 4.020 -2.797 1.00 0.00 H new ATOM 1150 P C B 47 -19.551 2.278 5.786 1.00 0.00 P ATOM 1151 OP1 C B 47 -20.226 1.495 6.848 1.00 0.00 O ATOM 1152 OP2 C B 47 -18.077 2.407 5.805 1.00 0.00 O ATOM 1153 O5' C B 47 -19.975 1.656 4.361 1.00 0.00 O ATOM 1154 C5' C B 47 -21.297 1.218 4.105 1.00 0.00 C ATOM 1155 C4' C B 47 -21.398 0.667 2.681 1.00 0.00 C ATOM 1156 O4' C B 47 -21.039 1.636 1.704 1.00 0.00 O ATOM 1157 C3' C B 47 -20.484 -0.532 2.448 1.00 0.00 C ATOM 1158 O3' C B 47 -21.028 -1.739 2.952 1.00 0.00 O ATOM 1159 C2' C B 47 -20.424 -0.519 0.922 1.00 0.00 C ATOM 1160 O2' C B 47 -21.604 -1.074 0.371 1.00 0.00 O ATOM 1161 C1' C B 47 -20.407 0.976 0.612 1.00 0.00 C ATOM 1162 N1 C B 47 -19.006 1.442 0.455 1.00 0.00 N ATOM 1163 C2 C B 47 -18.444 1.375 -0.811 1.00 0.00 C ATOM 1164 O2 C B 47 -19.088 0.943 -1.765 1.00 0.00 O ATOM 1165 N3 C B 47 -17.162 1.795 -0.982 1.00 0.00 N ATOM 1166 C4 C B 47 -16.461 2.264 0.049 1.00 0.00 C ATOM 1167 N4 C B 47 -15.210 2.671 -0.164 1.00 0.00 N ATOM 1168 C5 C B 47 -17.013 2.342 1.363 1.00 0.00 C ATOM 1169 C6 C B 47 -18.288 1.919 1.517 1.00 0.00 C ATOM 0 H5' C B 47 -21.995 2.045 4.234 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.579 0.448 4.823 1.00 0.00 H new ATOM 0 H4' C B 47 -22.443 0.376 2.578 1.00 0.00 H new ATOM 0 H3' C B 47 -19.518 -0.473 2.950 1.00 0.00 H new ATOM 0 H2' C B 47 -19.581 -1.085 0.524 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.061 -1.612 1.051 1.00 0.00 H new ATOM 0 H1' C B 47 -20.933 1.193 -0.318 1.00 0.00 H new ATOM 0 H41 C B 47 -14.653 3.034 0.610 1.00 0.00 H new ATOM 0 H42 C B 47 -14.809 2.619 -1.101 1.00 0.00 H new ATOM 0 H5 C B 47 -16.439 2.721 2.196 1.00 0.00 H new ATOM 0 H6 C B 47 -18.747 1.958 2.494 1.00 0.00 H new ATOM 1181 P A B 48 -20.155 -3.091 2.990 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.996 -4.170 3.554 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.847 -2.780 3.608 1.00 0.00 O ATOM 1184 O5' A B 48 -19.918 -3.409 1.428 1.00 0.00 O ATOM 1185 C5' A B 48 -18.915 -4.316 1.013 1.00 0.00 C ATOM 1186 C4' A B 48 -18.820 -4.299 -0.514 1.00 0.00 C ATOM 1187 O4' A B 48 -18.436 -3.027 -1.007 1.00 0.00 O ATOM 1188 C3' A B 48 -17.763 -5.294 -0.987 1.00 0.00 C ATOM 1189 O3' A B 48 -18.215 -5.893 -2.195 1.00 0.00 O ATOM 1190 C2' A B 48 -16.515 -4.417 -1.138 1.00 0.00 C ATOM 1191 O2' A B 48 -15.860 -4.619 -2.371 1.00 0.00 O ATOM 1192 C1' A B 48 -17.026 -2.977 -1.115 1.00 0.00 C ATOM 1193 N9 A B 48 -16.406 -2.181 -0.033 1.00 0.00 N ATOM 1194 C8 A B 48 -16.946 -1.753 1.153 1.00 0.00 C ATOM 1195 N7 A B 48 -16.132 -1.054 1.894 1.00 0.00 N ATOM 1196 C5 A B 48 -14.961 -1.011 1.139 1.00 0.00 C ATOM 1197 C6 A B 48 -13.704 -0.410 1.345 1.00 0.00 C ATOM 1198 N6 A B 48 -13.402 0.301 2.433 1.00 0.00 N ATOM 1199 N1 A B 48 -12.762 -0.555 0.404 1.00 0.00 N ATOM 1200 C2 A B 48 -13.053 -1.258 -0.684 1.00 0.00 C ATOM 1201 N3 A B 48 -14.186 -1.868 -1.004 1.00 0.00 N ATOM 1202 C4 A B 48 -15.116 -1.701 -0.034 1.00 0.00 C ATOM 0 H5' A B 48 -19.150 -5.321 1.363 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.956 -4.041 1.452 1.00 0.00 H new ATOM 0 H4' A B 48 -19.811 -4.557 -0.888 1.00 0.00 H new ATOM 0 H3' A B 48 -17.558 -6.132 -0.321 1.00 0.00 H new ATOM 0 H2' A B 48 -15.803 -4.653 -0.347 1.00 0.00 H new ATOM 0 HO2' A B 48 -14.902 -4.753 -2.214 1.00 0.00 H new ATOM 0 H1' A B 48 -16.744 -2.466 -2.036 1.00 0.00 H new ATOM 0 H8 A B 48 -17.961 -1.976 1.448 1.00 0.00 H new ATOM 0 H61 A B 48 -12.475 0.715 2.531 1.00 0.00 H new ATOM 0 H62 A B 48 -14.098 0.431 3.167 1.00 0.00 H new ATOM 0 H2 A B 48 -12.257 -1.345 -1.409 1.00 0.00 H new ATOM 1214 P G B 49 -17.662 -7.324 -2.705 1.00 0.00 P ATOM 1215 OP1 G B 49 -18.682 -7.904 -3.609 1.00 0.00 O ATOM 1216 OP2 G B 49 -17.217 -8.101 -1.525 1.00 0.00 O ATOM 1217 O5' G B 49 -16.361 -6.970 -3.590 1.00 0.00 O ATOM 1218 C5' G B 49 -16.501 -6.309 -4.832 1.00 0.00 C ATOM 1219 C4' G B 49 -15.155 -6.024 -5.506 1.00 0.00 C ATOM 1220 O4' G B 49 -14.294 -5.306 -4.641 1.00 0.00 O ATOM 1221 C3' G B 49 -14.422 -7.278 -5.982 1.00 0.00 C ATOM 1222 O3' G B 49 -14.454 -7.355 -7.400 1.00 0.00 O ATOM 1223 C2' G B 49 -13.002 -7.065 -5.457 1.00 0.00 C ATOM 1224 O2' G B 49 -12.209 -6.384 -6.404 1.00 0.00 O ATOM 1225 C1' G B 49 -13.189 -6.114 -4.281 1.00 0.00 C ATOM 1226 N9 G B 49 -13.427 -6.750 -2.961 1.00 0.00 N ATOM 1227 C8 G B 49 -13.393 -6.122 -1.740 1.00 0.00 C ATOM 1228 N7 G B 49 -13.634 -6.903 -0.723 1.00 0.00 N ATOM 1229 C5 G B 49 -13.856 -8.149 -1.306 1.00 0.00 C ATOM 1230 C6 G B 49 -14.183 -9.398 -0.695 1.00 0.00 C ATOM 1231 O6 G B 49 -14.355 -9.646 0.498 1.00 0.00 O ATOM 1232 N1 G B 49 -14.307 -10.417 -1.625 1.00 0.00 N ATOM 1233 C2 G B 49 -14.148 -10.256 -2.980 1.00 0.00 C ATOM 1234 N2 G B 49 -14.310 -11.339 -3.738 1.00 0.00 N ATOM 1235 N3 G B 49 -13.848 -9.093 -3.561 1.00 0.00 N ATOM 1236 C4 G B 49 -13.717 -8.073 -2.676 1.00 0.00 C ATOM 0 H5' G B 49 -17.033 -5.370 -4.681 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.113 -6.919 -5.496 1.00 0.00 H new ATOM 0 H4' G B 49 -15.404 -5.430 -6.385 1.00 0.00 H new ATOM 0 H3' G B 49 -14.862 -8.211 -5.628 1.00 0.00 H new ATOM 0 H2' G B 49 -12.522 -8.014 -5.219 1.00 0.00 H new ATOM 0 HO2' G B 49 -12.444 -5.433 -6.404 1.00 0.00 H new ATOM 0 H1' G B 49 -12.259 -5.567 -4.126 1.00 0.00 H new ATOM 0 H8 G B 49 -13.184 -5.068 -1.631 1.00 0.00 H new ATOM 0 H1 G B 49 -14.532 -11.350 -1.280 1.00 0.00 H new ATOM 0 H21 G B 49 -14.203 -11.274 -4.750 1.00 0.00 H new ATOM 0 H22 G B 49 -14.541 -12.234 -3.306 1.00 0.00 H new ATOM 1248 P G B 50 -13.854 -8.618 -8.200 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.499 -8.658 -9.531 1.00 0.00 O ATOM 1250 OP2 G B 50 -13.930 -9.807 -7.320 1.00 0.00 O ATOM 1251 O5' G B 50 -12.294 -8.265 -8.421 1.00 0.00 O ATOM 1252 C5' G B 50 -11.884 -7.211 -9.274 1.00 0.00 C ATOM 1253 C4' G B 50 -10.369 -7.247 -9.517 1.00 0.00 C ATOM 1254 O4' G B 50 -9.665 -7.460 -8.295 1.00 0.00 O ATOM 1255 C3' G B 50 -9.972 -8.395 -10.444 1.00 0.00 C ATOM 1256 O3' G B 50 -8.731 -8.073 -11.052 1.00 0.00 O ATOM 1257 C2' G B 50 -9.760 -9.513 -9.431 1.00 0.00 C ATOM 1258 O2' G B 50 -9.008 -10.577 -9.983 1.00 0.00 O ATOM 1259 C1' G B 50 -9.014 -8.723 -8.362 1.00 0.00 C ATOM 1260 N9 G B 50 -8.979 -9.401 -7.046 1.00 0.00 N ATOM 1261 C8 G B 50 -9.992 -9.608 -6.145 1.00 0.00 C ATOM 1262 N7 G B 50 -9.622 -10.249 -5.070 1.00 0.00 N ATOM 1263 C5 G B 50 -8.260 -10.487 -5.269 1.00 0.00 C ATOM 1264 C6 G B 50 -7.299 -11.147 -4.439 1.00 0.00 C ATOM 1265 O6 G B 50 -7.443 -11.626 -3.312 1.00 0.00 O ATOM 1266 N1 G B 50 -6.056 -11.224 -5.047 1.00 0.00 N ATOM 1267 C2 G B 50 -5.750 -10.670 -6.267 1.00 0.00 C ATOM 1268 N2 G B 50 -4.500 -10.814 -6.689 1.00 0.00 N ATOM 1269 N3 G B 50 -6.625 -10.012 -7.029 1.00 0.00 N ATOM 1270 C4 G B 50 -7.864 -9.972 -6.478 1.00 0.00 C ATOM 0 H5' G B 50 -12.161 -6.254 -8.832 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.409 -7.286 -10.226 1.00 0.00 H new ATOM 0 H4' G B 50 -10.113 -6.286 -9.964 1.00 0.00 H new ATOM 0 H3' G B 50 -10.682 -8.625 -11.238 1.00 0.00 H new ATOM 0 H2' G B 50 -10.655 -10.021 -9.072 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.495 -10.251 -10.752 1.00 0.00 H new ATOM 0 H1' G B 50 -7.962 -8.622 -8.629 1.00 0.00 H new ATOM 0 H8 G B 50 -11.005 -9.271 -6.310 1.00 0.00 H new ATOM 0 H1 G B 50 -5.317 -11.727 -4.555 1.00 0.00 H new ATOM 0 H21 G B 50 -4.217 -10.423 -7.588 1.00 0.00 H new ATOM 0 H22 G B 50 -3.823 -11.316 -6.115 1.00 0.00 H new ATOM 1282 P A B 51 -8.643 -7.358 -12.493 1.00 0.00 P ATOM 1283 OP1 A B 51 -9.425 -8.174 -13.452 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.215 -7.086 -12.773 1.00 0.00 O ATOM 1285 O5' A B 51 -9.381 -5.934 -12.312 1.00 0.00 O ATOM 1286 C5' A B 51 -10.370 -5.549 -13.239 1.00 0.00 C ATOM 1287 C4' A B 51 -11.123 -4.280 -12.859 1.00 0.00 C ATOM 1288 O4' A B 51 -11.903 -4.519 -11.708 1.00 0.00 O ATOM 1289 C3' A B 51 -10.290 -3.028 -12.583 1.00 0.00 C ATOM 1290 O3' A B 51 -9.877 -2.377 -13.783 1.00 0.00 O ATOM 1291 C2' A B 51 -11.348 -2.218 -11.836 1.00 0.00 C ATOM 1292 O2' A B 51 -12.171 -1.524 -12.749 1.00 0.00 O ATOM 1293 C1' A B 51 -12.205 -3.266 -11.130 1.00 0.00 C ATOM 1294 N9 A B 51 -11.915 -3.299 -9.687 1.00 0.00 N ATOM 1295 C8 A B 51 -10.701 -3.341 -9.059 1.00 0.00 C ATOM 1296 N7 A B 51 -10.773 -3.280 -7.754 1.00 0.00 N ATOM 1297 C5 A B 51 -12.147 -3.206 -7.509 1.00 0.00 C ATOM 1298 C6 A B 51 -12.925 -3.074 -6.342 1.00 0.00 C ATOM 1299 N6 A B 51 -12.423 -2.964 -5.112 1.00 0.00 N ATOM 1300 N1 A B 51 -14.259 -3.054 -6.458 1.00 0.00 N ATOM 1301 C2 A B 51 -14.799 -3.163 -7.662 1.00 0.00 C ATOM 1302 N3 A B 51 -14.196 -3.263 -8.837 1.00 0.00 N ATOM 1303 C4 A B 51 -12.848 -3.275 -8.682 1.00 0.00 C ATOM 0 H5' A B 51 -11.086 -6.364 -13.349 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.902 -5.403 -14.213 1.00 0.00 H new ATOM 0 H4' A B 51 -11.705 -4.060 -13.754 1.00 0.00 H new ATOM 0 H3' A B 51 -9.351 -3.194 -12.055 1.00 0.00 H new ATOM 0 H2' A B 51 -10.895 -1.491 -11.161 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.736 -1.497 -13.627 1.00 0.00 H new ATOM 0 H1' A B 51 -13.261 -3.024 -11.248 1.00 0.00 H new ATOM 0 H8 A B 51 -9.765 -3.418 -9.593 1.00 0.00 H new ATOM 0 H61 A B 51 -13.049 -2.871 -4.312 1.00 0.00 H new ATOM 0 H62 A B 51 -11.413 -2.972 -4.971 1.00 0.00 H new ATOM 0 H2 A B 51 -15.879 -3.172 -7.690 1.00 0.00 H new ATOM 1315 P A B 52 -8.354 -1.866 -14.008 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.159 -1.673 -15.463 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.452 -2.774 -13.269 1.00 0.00 O ATOM 1318 O5' A B 52 -8.289 -0.406 -13.315 1.00 0.00 O ATOM 1319 C5' A B 52 -8.881 -0.220 -12.055 1.00 0.00 C ATOM 1320 C4' A B 52 -8.625 1.124 -11.375 1.00 0.00 C ATOM 1321 O4' A B 52 -7.253 1.283 -11.054 1.00 0.00 O ATOM 1322 C3' A B 52 -9.070 2.347 -12.173 1.00 0.00 C ATOM 1323 O3' A B 52 -9.514 3.347 -11.276 1.00 0.00 O ATOM 1324 C2' A B 52 -7.751 2.779 -12.790 1.00 0.00 C ATOM 1325 O2' A B 52 -7.754 4.132 -13.195 1.00 0.00 O ATOM 1326 C1' A B 52 -6.814 2.503 -11.618 1.00 0.00 C ATOM 1327 N9 A B 52 -5.431 2.355 -12.084 1.00 0.00 N ATOM 1328 C8 A B 52 -4.899 1.333 -12.824 1.00 0.00 C ATOM 1329 N7 A B 52 -3.634 1.490 -13.110 1.00 0.00 N ATOM 1330 C5 A B 52 -3.309 2.705 -12.490 1.00 0.00 C ATOM 1331 C6 A B 52 -2.121 3.455 -12.388 1.00 0.00 C ATOM 1332 N6 A B 52 -0.963 3.087 -12.940 1.00 0.00 N ATOM 1333 N1 A B 52 -2.148 4.601 -11.698 1.00 0.00 N ATOM 1334 C2 A B 52 -3.287 4.989 -11.137 1.00 0.00 C ATOM 1335 N3 A B 52 -4.470 4.391 -11.163 1.00 0.00 N ATOM 1336 C4 A B 52 -4.404 3.236 -11.866 1.00 0.00 C ATOM 0 H5' A B 52 -8.529 -1.011 -11.392 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.958 -0.349 -12.161 1.00 0.00 H new ATOM 0 H4' A B 52 -9.241 1.083 -10.477 1.00 0.00 H new ATOM 0 H3' A B 52 -9.874 2.166 -12.886 1.00 0.00 H new ATOM 0 H2' A B 52 -7.484 2.266 -13.714 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.437 4.622 -12.692 1.00 0.00 H new ATOM 0 H1' A B 52 -6.833 3.322 -10.899 1.00 0.00 H new ATOM 0 H8 A B 52 -5.473 0.475 -13.142 1.00 0.00 H new ATOM 0 H61 A B 52 -0.136 3.674 -12.830 1.00 0.00 H new ATOM 0 H62 A B 52 -0.905 2.218 -13.472 1.00 0.00 H new ATOM 0 H2 A B 52 -3.244 5.916 -10.585 1.00 0.00 H new ATOM 1348 P G B 53 -11.074 3.560 -10.930 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.833 3.539 -12.201 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.173 4.743 -10.044 1.00 0.00 O ATOM 1351 O5' G B 53 -11.491 2.269 -10.053 1.00 0.00 O ATOM 1352 C5' G B 53 -11.855 1.052 -10.672 1.00 0.00 C ATOM 1353 C4' G B 53 -13.251 0.595 -10.245 1.00 0.00 C ATOM 1354 O4' G B 53 -13.181 -0.142 -9.035 1.00 0.00 O ATOM 1355 C3' G B 53 -14.249 1.725 -10.002 1.00 0.00 C ATOM 1356 O3' G B 53 -14.841 2.237 -11.178 1.00 0.00 O ATOM 1357 C2' G B 53 -15.259 0.989 -9.133 1.00 0.00 C ATOM 1358 O2' G B 53 -16.070 0.134 -9.918 1.00 0.00 O ATOM 1359 C1' G B 53 -14.351 0.122 -8.276 1.00 0.00 C ATOM 1360 N9 G B 53 -13.974 0.833 -7.043 1.00 0.00 N ATOM 1361 C8 G B 53 -12.811 1.500 -6.754 1.00 0.00 C ATOM 1362 N7 G B 53 -12.789 2.026 -5.559 1.00 0.00 N ATOM 1363 C5 G B 53 -14.033 1.683 -5.020 1.00 0.00 C ATOM 1364 C6 G B 53 -14.598 1.968 -3.740 1.00 0.00 C ATOM 1365 O6 G B 53 -14.101 2.595 -2.807 1.00 0.00 O ATOM 1366 N1 G B 53 -15.870 1.441 -3.605 1.00 0.00 N ATOM 1367 C2 G B 53 -16.530 0.718 -4.570 1.00 0.00 C ATOM 1368 N2 G B 53 -17.751 0.288 -4.267 1.00 0.00 N ATOM 1369 N3 G B 53 -16.010 0.438 -5.767 1.00 0.00 N ATOM 1370 C4 G B 53 -14.760 0.951 -5.925 1.00 0.00 C ATOM 0 H5' G B 53 -11.126 0.282 -10.417 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.827 1.172 -11.755 1.00 0.00 H new ATOM 0 H4' G B 53 -13.605 -0.001 -11.086 1.00 0.00 H new ATOM 0 H3' G B 53 -13.804 2.619 -9.565 1.00 0.00 H new ATOM 0 H2' G B 53 -15.926 1.658 -8.589 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.006 0.396 -10.860 1.00 0.00 H new ATOM 0 H1' G B 53 -14.864 -0.799 -7.999 1.00 0.00 H new ATOM 0 H8 G B 53 -11.990 1.583 -7.450 1.00 0.00 H new ATOM 0 H1 G B 53 -16.355 1.601 -2.722 1.00 0.00 H new ATOM 0 H21 G B 53 -18.285 -0.253 -4.947 1.00 0.00 H new ATOM 0 H22 G B 53 -18.154 0.499 -3.354 1.00 0.00 H new ATOM 1382 P C B 54 -15.590 3.668 -11.172 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.135 3.905 -12.529 1.00 0.00 O ATOM 1384 OP2 C B 54 -14.675 4.664 -10.570 1.00 0.00 O ATOM 1385 O5' C B 54 -16.834 3.473 -10.163 1.00 0.00 O ATOM 1386 C5' C B 54 -18.004 2.782 -10.550 1.00 0.00 C ATOM 1387 C4' C B 54 -19.025 2.785 -9.408 1.00 0.00 C ATOM 1388 O4' C B 54 -18.536 2.142 -8.238 1.00 0.00 O ATOM 1389 C3' C B 54 -19.435 4.188 -8.964 1.00 0.00 C ATOM 1390 O3' C B 54 -20.343 4.831 -9.836 1.00 0.00 O ATOM 1391 C2' C B 54 -20.071 3.831 -7.628 1.00 0.00 C ATOM 1392 O2' C B 54 -21.333 3.210 -7.801 1.00 0.00 O ATOM 1393 C1' C B 54 -19.088 2.797 -7.101 1.00 0.00 C ATOM 1394 N1 C B 54 -18.034 3.465 -6.296 1.00 0.00 N ATOM 1395 C2 C B 54 -18.327 3.741 -4.967 1.00 0.00 C ATOM 1396 O2 C B 54 -19.419 3.442 -4.488 1.00 0.00 O ATOM 1397 N3 C B 54 -17.386 4.347 -4.197 1.00 0.00 N ATOM 1398 C4 C B 54 -16.204 4.685 -4.717 1.00 0.00 C ATOM 1399 N4 C B 54 -15.316 5.290 -3.931 1.00 0.00 N ATOM 1400 C5 C B 54 -15.880 4.411 -6.080 1.00 0.00 C ATOM 1401 C6 C B 54 -16.823 3.801 -6.832 1.00 0.00 C ATOM 0 H5' C B 54 -17.756 1.756 -10.822 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.436 3.251 -11.434 1.00 0.00 H new ATOM 0 H4' C B 54 -19.877 2.252 -9.831 1.00 0.00 H new ATOM 0 H3' C B 54 -18.618 4.909 -8.933 1.00 0.00 H new ATOM 0 H2' C B 54 -20.241 4.697 -6.988 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.714 2.993 -6.924 1.00 0.00 H new ATOM 0 H1' C B 54 -19.576 2.073 -6.449 1.00 0.00 H new ATOM 0 H41 C B 54 -14.405 5.559 -4.303 1.00 0.00 H new ATOM 0 H42 C B 54 -15.547 5.485 -2.957 1.00 0.00 H new ATOM 0 H5 C B 54 -14.920 4.680 -6.494 1.00 0.00 H new ATOM 0 H6 C B 54 -16.617 3.577 -7.868 1.00 0.00 H new ATOM 1413 P G B 55 -20.638 6.407 -9.694 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.587 6.794 -10.762 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.335 7.107 -9.592 1.00 0.00 O ATOM 1416 O5' G B 55 -21.389 6.544 -8.273 1.00 0.00 O ATOM 1417 C5' G B 55 -22.717 6.099 -8.112 1.00 0.00 C ATOM 1418 C4' G B 55 -23.187 6.302 -6.668 1.00 0.00 C ATOM 1419 O4' G B 55 -22.393 5.594 -5.727 1.00 0.00 O ATOM 1420 C3' G B 55 -23.175 7.759 -6.228 1.00 0.00 C ATOM 1421 O3' G B 55 -24.263 8.497 -6.747 1.00 0.00 O ATOM 1422 C2' G B 55 -23.250 7.558 -4.717 1.00 0.00 C ATOM 1423 O2' G B 55 -24.545 7.164 -4.307 1.00 0.00 O ATOM 1424 C1' G B 55 -22.300 6.375 -4.538 1.00 0.00 C ATOM 1425 N9 G B 55 -20.923 6.879 -4.363 1.00 0.00 N ATOM 1426 C8 G B 55 -19.876 6.849 -5.251 1.00 0.00 C ATOM 1427 N7 G B 55 -18.783 7.400 -4.801 1.00 0.00 N ATOM 1428 C5 G B 55 -19.124 7.816 -3.516 1.00 0.00 C ATOM 1429 C6 G B 55 -18.344 8.487 -2.528 1.00 0.00 C ATOM 1430 O6 G B 55 -17.170 8.850 -2.605 1.00 0.00 O ATOM 1431 N1 G B 55 -19.061 8.727 -1.368 1.00 0.00 N ATOM 1432 C2 G B 55 -20.371 8.358 -1.173 1.00 0.00 C ATOM 1433 N2 G B 55 -20.910 8.658 0.006 1.00 0.00 N ATOM 1434 N3 G B 55 -21.116 7.729 -2.090 1.00 0.00 N ATOM 1435 C4 G B 55 -20.430 7.493 -3.237 1.00 0.00 C ATOM 0 H5' G B 55 -22.787 5.044 -8.377 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.373 6.642 -8.792 1.00 0.00 H new ATOM 0 H4' G B 55 -24.208 5.921 -6.679 1.00 0.00 H new ATOM 0 H3' G B 55 -22.322 8.344 -6.572 1.00 0.00 H new ATOM 0 H2' G B 55 -23.011 8.457 -4.148 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.557 7.043 -3.335 1.00 0.00 H new ATOM 0 H1' G B 55 -22.558 5.778 -3.663 1.00 0.00 H new ATOM 0 H8 G B 55 -19.951 6.408 -6.234 1.00 0.00 H new ATOM 0 H1 G B 55 -18.585 9.210 -0.606 1.00 0.00 H new ATOM 0 H21 G B 55 -21.879 8.407 0.203 1.00 0.00 H new ATOM 0 H22 G B 55 -20.354 9.139 0.713 1.00 0.00 H new ATOM 1447 P A B 56 -24.216 10.106 -6.826 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.479 10.572 -7.442 1.00 0.00 O ATOM 1449 OP2 A B 56 -22.922 10.498 -7.429 1.00 0.00 O ATOM 1450 O5' A B 56 -24.206 10.566 -5.286 1.00 0.00 O ATOM 1451 C5' A B 56 -25.357 10.417 -4.481 1.00 0.00 C ATOM 1452 C4' A B 56 -25.057 10.872 -3.054 1.00 0.00 C ATOM 1453 O4' A B 56 -24.003 10.117 -2.470 1.00 0.00 O ATOM 1454 C3' A B 56 -24.635 12.337 -2.981 1.00 0.00 C ATOM 1455 O3' A B 56 -25.735 13.232 -3.011 1.00 0.00 O ATOM 1456 C2' A B 56 -23.930 12.328 -1.631 1.00 0.00 C ATOM 1457 O2' A B 56 -24.864 12.288 -0.569 1.00 0.00 O ATOM 1458 C1' A B 56 -23.201 10.991 -1.686 1.00 0.00 C ATOM 1459 N9 A B 56 -21.867 11.167 -2.295 1.00 0.00 N ATOM 1460 C8 A B 56 -21.420 10.808 -3.543 1.00 0.00 C ATOM 1461 N7 A B 56 -20.167 11.104 -3.763 1.00 0.00 N ATOM 1462 C5 A B 56 -19.755 11.703 -2.575 1.00 0.00 C ATOM 1463 C6 A B 56 -18.530 12.242 -2.131 1.00 0.00 C ATOM 1464 N6 A B 56 -17.418 12.268 -2.869 1.00 0.00 N ATOM 1465 N1 A B 56 -18.473 12.764 -0.903 1.00 0.00 N ATOM 1466 C2 A B 56 -19.560 12.747 -0.143 1.00 0.00 C ATOM 1467 N3 A B 56 -20.761 12.269 -0.425 1.00 0.00 N ATOM 1468 C4 A B 56 -20.789 11.750 -1.677 1.00 0.00 C ATOM 0 H5' A B 56 -25.678 9.375 -4.480 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.178 11.003 -4.894 1.00 0.00 H new ATOM 0 H4' A B 56 -25.991 10.723 -2.513 1.00 0.00 H new ATOM 0 H3' A B 56 -24.030 12.681 -3.820 1.00 0.00 H new ATOM 0 H2' A B 56 -23.303 13.204 -1.464 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.749 12.548 -0.901 1.00 0.00 H new ATOM 0 H1' A B 56 -23.051 10.580 -0.688 1.00 0.00 H new ATOM 0 H8 A B 56 -22.048 10.324 -4.277 1.00 0.00 H new ATOM 0 H61 A B 56 -16.563 12.673 -2.488 1.00 0.00 H new ATOM 0 H62 A B 56 -17.424 11.883 -3.813 1.00 0.00 H new ATOM 0 H2 A B 56 -19.450 13.182 0.839 1.00 0.00 H new ATOM 1480 P U B 57 -25.527 14.785 -3.382 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.864 15.426 -3.416 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.655 14.858 -4.575 1.00 0.00 O ATOM 1483 O5' U B 57 -24.713 15.393 -2.132 1.00 0.00 O ATOM 1484 C5' U B 57 -25.339 15.615 -0.886 1.00 0.00 C ATOM 1485 C4' U B 57 -24.351 16.205 0.120 1.00 0.00 C ATOM 1486 O4' U B 57 -23.250 15.346 0.393 1.00 0.00 O ATOM 1487 C3' U B 57 -23.745 17.531 -0.320 1.00 0.00 C ATOM 1488 O3' U B 57 -24.628 18.624 -0.172 1.00 0.00 O ATOM 1489 C2' U B 57 -22.575 17.595 0.652 1.00 0.00 C ATOM 1490 O2' U B 57 -23.023 17.859 1.971 1.00 0.00 O ATOM 1491 C1' U B 57 -22.090 16.146 0.597 1.00 0.00 C ATOM 1492 N1 U B 57 -21.126 15.946 -0.514 1.00 0.00 N ATOM 1493 C2 U B 57 -19.830 16.415 -0.335 1.00 0.00 C ATOM 1494 O2 U B 57 -19.470 16.988 0.692 1.00 0.00 O ATOM 1495 N3 U B 57 -18.950 16.207 -1.382 1.00 0.00 N ATOM 1496 C4 U B 57 -19.237 15.562 -2.571 1.00 0.00 C ATOM 1497 O4 U B 57 -18.369 15.406 -3.423 1.00 0.00 O ATOM 1498 C5 U B 57 -20.609 15.116 -2.680 1.00 0.00 C ATOM 1499 C6 U B 57 -21.490 15.317 -1.675 1.00 0.00 C ATOM 0 H5' U B 57 -25.739 14.676 -0.502 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.183 16.292 -1.014 1.00 0.00 H new ATOM 0 H4' U B 57 -24.968 16.345 1.007 1.00 0.00 H new ATOM 0 H3' U B 57 -23.485 17.587 -1.377 1.00 0.00 H new ATOM 0 H2' U B 57 -21.841 18.363 0.407 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.879 18.334 1.937 1.00 0.00 H new ATOM 0 H1' U B 57 -21.571 15.876 1.517 1.00 0.00 H new ATOM 0 H3 U B 57 -18.001 16.563 -1.266 1.00 0.00 H new ATOM 0 H5 U B 57 -20.935 14.614 -3.579 1.00 0.00 H new ATOM 0 H6 U B 57 -22.507 14.973 -1.790 1.00 0.00 H new ATOM 1510 P C B 58 -24.430 19.954 -1.050 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.443 20.943 -0.621 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.360 19.554 -2.476 1.00 0.00 O ATOM 1513 O5' C B 58 -22.980 20.487 -0.606 1.00 0.00 O ATOM 1514 C5' C B 58 -22.772 21.041 0.675 1.00 0.00 C ATOM 1515 C4' C B 58 -21.341 21.553 0.816 1.00 0.00 C ATOM 1516 O4' C B 58 -20.399 20.491 0.782 1.00 0.00 O ATOM 1517 C3' C B 58 -20.939 22.515 -0.297 1.00 0.00 C ATOM 1518 O3' C B 58 -21.419 23.832 -0.112 1.00 0.00 O ATOM 1519 C2' C B 58 -19.426 22.440 -0.149 1.00 0.00 C ATOM 1520 O2' C B 58 -18.989 23.156 0.989 1.00 0.00 O ATOM 1521 C1' C B 58 -19.226 20.951 0.123 1.00 0.00 C ATOM 1522 N1 C B 58 -19.010 20.230 -1.153 1.00 0.00 N ATOM 1523 C2 C B 58 -17.770 20.376 -1.756 1.00 0.00 C ATOM 1524 O2 C B 58 -16.908 21.089 -1.245 1.00 0.00 O ATOM 1525 N3 C B 58 -17.519 19.722 -2.919 1.00 0.00 N ATOM 1526 C4 C B 58 -18.455 18.953 -3.473 1.00 0.00 C ATOM 1527 N4 C B 58 -18.154 18.323 -4.605 1.00 0.00 N ATOM 1528 C5 C B 58 -19.744 18.790 -2.879 1.00 0.00 C ATOM 1529 C6 C B 58 -19.981 19.448 -1.724 1.00 0.00 C ATOM 0 H5' C B 58 -22.971 20.289 1.439 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.474 21.858 0.842 1.00 0.00 H new ATOM 0 H4' C B 58 -21.329 22.067 1.777 1.00 0.00 H new ATOM 0 H3' C B 58 -21.339 22.258 -1.278 1.00 0.00 H new ATOM 0 H2' C B 58 -18.890 22.846 -1.007 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.687 23.785 1.267 1.00 0.00 H new ATOM 0 H1' C B 58 -18.350 20.772 0.746 1.00 0.00 H new ATOM 0 H41 C B 58 -18.847 17.726 -5.056 1.00 0.00 H new ATOM 0 H42 C B 58 -17.230 18.437 -5.022 1.00 0.00 H new ATOM 0 H5 C B 58 -20.498 18.166 -3.335 1.00 0.00 H new ATOM 0 H6 C B 58 -20.945 19.358 -1.245 1.00 0.00 H new ATOM 1541 P C B 59 -21.483 24.866 -1.345 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.036 26.144 -0.839 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.147 24.184 -2.479 1.00 0.00 O ATOM 1544 O5' C B 59 -19.945 25.117 -1.756 1.00 0.00 O ATOM 1545 C5' C B 59 -19.097 25.932 -0.969 1.00 0.00 C ATOM 1546 C4' C B 59 -17.712 26.046 -1.615 1.00 0.00 C ATOM 1547 O4' C B 59 -17.059 24.786 -1.708 1.00 0.00 O ATOM 1548 C3' C B 59 -17.749 26.593 -3.035 1.00 0.00 C ATOM 1549 O3' C B 59 -17.953 27.993 -3.095 1.00 0.00 O ATOM 1550 C2' C B 59 -16.356 26.177 -3.495 1.00 0.00 C ATOM 1551 O2' C B 59 -15.361 27.015 -2.939 1.00 0.00 O ATOM 1552 C1' C B 59 -16.217 24.799 -2.853 1.00 0.00 C ATOM 1553 N1 C B 59 -16.606 23.739 -3.813 1.00 0.00 N ATOM 1554 C2 C B 59 -15.606 23.186 -4.601 1.00 0.00 C ATOM 1555 O2 C B 59 -14.445 23.585 -4.513 1.00 0.00 O ATOM 1556 N3 C B 59 -15.924 22.197 -5.475 1.00 0.00 N ATOM 1557 C4 C B 59 -17.185 21.774 -5.580 1.00 0.00 C ATOM 1558 N4 C B 59 -17.446 20.799 -6.447 1.00 0.00 N ATOM 1559 C5 C B 59 -18.239 22.340 -4.796 1.00 0.00 C ATOM 1560 C6 C B 59 -17.903 23.320 -3.926 1.00 0.00 C ATOM 0 H5' C B 59 -19.004 25.511 0.032 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.536 26.924 -0.858 1.00 0.00 H new ATOM 0 H4' C B 59 -17.177 26.731 -0.957 1.00 0.00 H new ATOM 0 H3' C B 59 -18.573 26.223 -3.646 1.00 0.00 H new ATOM 0 H2' C B 59 -16.240 26.213 -4.578 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.478 26.725 -3.250 1.00 0.00 H new ATOM 0 H1' C B 59 -15.184 24.604 -2.566 1.00 0.00 H new ATOM 0 H41 C B 59 -18.399 20.452 -6.552 1.00 0.00 H new ATOM 0 H42 C B 59 -16.693 20.399 -7.006 1.00 0.00 H new ATOM 0 H5 C B 59 -19.259 22.000 -4.894 1.00 0.00 H new ATOM 0 H6 C B 59 -18.667 23.776 -3.314 1.00 0.00 H new ATOM 1572 P C B 60 -18.327 28.721 -4.482 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.490 30.166 -4.210 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.438 27.971 -5.109 1.00 0.00 O ATOM 1575 O5' C B 60 -17.015 28.523 -5.398 1.00 0.00 O ATOM 1576 C5' C B 60 -15.841 29.274 -5.161 1.00 0.00 C ATOM 1577 C4' C B 60 -14.733 28.862 -6.135 1.00 0.00 C ATOM 1578 O4' C B 60 -14.339 27.507 -5.964 1.00 0.00 O ATOM 1579 C3' C B 60 -15.132 29.006 -7.599 1.00 0.00 C ATOM 1580 O3' C B 60 -15.065 30.339 -8.070 1.00 0.00 O ATOM 1581 C2' C B 60 -14.080 28.115 -8.253 1.00 0.00 C ATOM 1582 O2' C B 60 -12.836 28.782 -8.340 1.00 0.00 O ATOM 1583 C1' C B 60 -13.952 26.983 -7.230 1.00 0.00 C ATOM 1584 N1 C B 60 -14.838 25.858 -7.618 1.00 0.00 N ATOM 1585 C2 C B 60 -14.316 24.882 -8.460 1.00 0.00 C ATOM 1586 O2 C B 60 -13.146 24.934 -8.836 1.00 0.00 O ATOM 1587 N3 C B 60 -15.118 23.866 -8.864 1.00 0.00 N ATOM 1588 C4 C B 60 -16.384 23.798 -8.450 1.00 0.00 C ATOM 1589 N4 C B 60 -17.140 22.794 -8.886 1.00 0.00 N ATOM 1590 C5 C B 60 -16.939 24.772 -7.562 1.00 0.00 C ATOM 1591 C6 C B 60 -16.129 25.779 -7.172 1.00 0.00 C ATOM 0 H5' C B 60 -15.506 29.122 -4.135 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.054 30.337 -5.272 1.00 0.00 H new ATOM 0 H4' C B 60 -13.915 29.543 -5.899 1.00 0.00 H new ATOM 0 H3' C B 60 -16.167 28.733 -7.805 1.00 0.00 H new ATOM 0 H2' C B 60 -14.347 27.806 -9.264 1.00 0.00 H new ATOM 0 HO2' C B 60 -12.978 29.749 -8.272 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.330 30.366 -9.013 1.00 0.00 H new ATOM 0 H1' C B 60 -12.929 26.608 -7.187 1.00 0.00 H new ATOM 0 H41 C B 60 -18.112 22.719 -8.585 1.00 0.00 H new ATOM 0 H42 C B 60 -16.748 22.099 -9.522 1.00 0.00 H new ATOM 0 H5 C B 60 -17.961 24.705 -7.219 1.00 0.00 H new ATOM 0 H6 C B 60 -16.506 26.534 -6.498 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.662 -2.166 10.654 1.00 0.00 N ATOM 1606 CA MET C 1 8.002 -1.349 9.613 1.00 0.00 C ATOM 1607 C MET C 1 9.035 -0.780 8.645 1.00 0.00 C ATOM 1608 O MET C 1 10.125 -0.396 9.063 1.00 0.00 O ATOM 1609 CB MET C 1 7.216 -0.197 10.251 1.00 0.00 C ATOM 1610 CG MET C 1 6.284 0.513 9.270 1.00 0.00 C ATOM 1611 SD MET C 1 4.697 -0.309 9.015 1.00 0.00 S ATOM 1612 CE MET C 1 3.929 0.208 10.569 1.00 0.00 C ATOM 0 H1 MET C 1 8.116 -3.037 10.809 1.00 0.00 H new ATOM 0 H2 MET C 1 9.624 -2.411 10.345 1.00 0.00 H new ATOM 0 H3 MET C 1 8.710 -1.625 11.541 1.00 0.00 H new ATOM 0 HA MET C 1 7.314 -1.993 9.066 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.629 -0.584 11.084 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.918 0.528 10.665 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.101 1.525 9.631 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.790 0.604 8.309 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.268 -0.581 10.928 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.704 0.398 11.312 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.352 1.118 10.405 1.00 0.00 H new ATOM 1624 N LEU C 2 8.684 -0.729 7.359 1.00 0.00 N ATOM 1625 CA LEU C 2 9.475 -0.073 6.330 1.00 0.00 C ATOM 1626 C LEU C 2 8.552 0.968 5.718 1.00 0.00 C ATOM 1627 O LEU C 2 7.449 0.636 5.293 1.00 0.00 O ATOM 1628 CB LEU C 2 9.982 -1.135 5.350 1.00 0.00 C ATOM 1629 CG LEU C 2 10.862 -0.605 4.207 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.011 -0.020 3.082 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.857 0.450 4.691 1.00 0.00 C ATOM 0 H LEU C 2 7.827 -1.151 7.003 1.00 0.00 H new ATOM 0 HA LEU C 2 10.371 0.429 6.696 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.549 -1.880 5.908 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.122 -1.647 4.918 1.00 0.00 H new ATOM 0 HG LEU C 2 11.424 -1.459 3.828 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.661 0.347 2.287 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.353 -0.792 2.685 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.411 0.804 3.470 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.458 0.796 3.850 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.314 1.292 5.120 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.509 0.015 5.448 1.00 0.00 H new ATOM 1643 N ILE C 3 8.992 2.226 5.669 1.00 0.00 N ATOM 1644 CA ILE C 3 8.098 3.340 5.382 1.00 0.00 C ATOM 1645 C ILE C 3 8.587 4.166 4.206 1.00 0.00 C ATOM 1646 O ILE C 3 9.788 4.239 3.945 1.00 0.00 O ATOM 1647 CB ILE C 3 7.997 4.190 6.652 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.486 3.308 7.793 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.061 5.385 6.476 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.698 3.979 9.139 1.00 0.00 C ATOM 0 H ILE C 3 9.963 2.495 5.825 1.00 0.00 H new ATOM 0 HA ILE C 3 7.116 2.962 5.098 1.00 0.00 H new ATOM 0 HB ILE C 3 8.989 4.584 6.876 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.426 3.100 7.650 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.004 2.349 7.776 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.023 5.957 7.403 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.431 6.022 5.672 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.061 5.030 6.227 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.326 3.330 9.932 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.762 4.163 9.290 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.159 4.926 9.162 1.00 0.00 H new ATOM 1662 N LEU C 4 7.632 4.788 3.518 1.00 0.00 N ATOM 1663 CA LEU C 4 7.867 5.601 2.343 1.00 0.00 C ATOM 1664 C LEU C 4 6.880 6.762 2.320 1.00 0.00 C ATOM 1665 O LEU C 4 5.831 6.711 2.958 1.00 0.00 O ATOM 1666 CB LEU C 4 7.687 4.745 1.086 1.00 0.00 C ATOM 1667 CG LEU C 4 8.724 3.625 0.966 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.393 2.785 -0.260 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.129 4.179 0.762 1.00 0.00 C ATOM 0 H LEU C 4 6.647 4.734 3.776 1.00 0.00 H new ATOM 0 HA LEU C 4 8.883 5.994 2.370 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.689 4.308 1.092 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.750 5.385 0.206 1.00 0.00 H new ATOM 0 HG LEU C 4 8.695 3.043 1.887 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.124 1.982 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.397 2.357 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.422 3.413 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.837 3.354 0.681 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.157 4.772 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.399 4.807 1.611 1.00 0.00 H new ATOM 1681 N THR C 5 7.223 7.811 1.576 1.00 0.00 N ATOM 1682 CA THR C 5 6.353 8.957 1.373 1.00 0.00 C ATOM 1683 C THR C 5 6.236 9.173 -0.129 1.00 0.00 C ATOM 1684 O THR C 5 7.244 9.227 -0.835 1.00 0.00 O ATOM 1685 CB THR C 5 6.918 10.187 2.090 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.085 9.908 3.467 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.968 11.371 1.963 1.00 0.00 C ATOM 0 H THR C 5 8.120 7.886 1.096 1.00 0.00 H new ATOM 0 HA THR C 5 5.363 8.783 1.794 1.00 0.00 H new ATOM 0 HB THR C 5 7.875 10.431 1.628 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.032 9.740 3.654 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.390 12.233 2.480 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.827 11.613 0.910 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.007 11.116 2.409 1.00 0.00 H new ATOM 1695 N ARG C 6 4.999 9.293 -0.617 1.00 0.00 N ATOM 1696 CA ARG C 6 4.707 9.313 -2.041 1.00 0.00 C ATOM 1697 C ARG C 6 3.625 10.342 -2.344 1.00 0.00 C ATOM 1698 O ARG C 6 3.232 11.096 -1.455 1.00 0.00 O ATOM 1699 CB ARG C 6 4.256 7.921 -2.490 1.00 0.00 C ATOM 1700 CG ARG C 6 5.093 6.820 -1.835 1.00 0.00 C ATOM 1701 CD ARG C 6 4.782 5.478 -2.486 1.00 0.00 C ATOM 1702 NE ARG C 6 3.342 5.199 -2.555 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.695 4.322 -1.783 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.311 3.693 -0.789 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.410 4.066 -2.012 1.00 0.00 N ATOM 0 H ARG C 6 4.171 9.379 -0.027 1.00 0.00 H new ATOM 0 HA ARG C 6 5.608 9.591 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.205 7.779 -2.237 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.336 7.844 -3.574 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.154 7.047 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.879 6.775 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.199 5.463 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.275 4.684 -1.925 1.00 0.00 H new ATOM 0 HE ARG C 6 2.795 5.714 -3.245 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.297 3.876 -0.603 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.798 3.027 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.924 4.539 -2.774 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.911 3.397 -1.426 1.00 0.00 H new ATOM 1719 N LYS C 7 3.140 10.376 -3.585 1.00 0.00 N ATOM 1720 CA LYS C 7 2.022 11.236 -3.955 1.00 0.00 C ATOM 1721 C LYS C 7 1.042 10.486 -4.831 1.00 0.00 C ATOM 1722 O LYS C 7 1.356 9.412 -5.339 1.00 0.00 O ATOM 1723 CB LYS C 7 2.500 12.502 -4.669 1.00 0.00 C ATOM 1724 CG LYS C 7 3.077 12.222 -6.059 1.00 0.00 C ATOM 1725 CD LYS C 7 3.416 13.527 -6.784 1.00 0.00 C ATOM 1726 CE LYS C 7 4.295 14.433 -5.920 1.00 0.00 C ATOM 1727 NZ LYS C 7 5.550 13.763 -5.529 1.00 0.00 N ATOM 0 H LYS C 7 3.508 9.814 -4.353 1.00 0.00 H new ATOM 0 HA LYS C 7 1.520 11.536 -3.035 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.666 13.198 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.258 12.993 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.973 11.609 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.358 11.651 -6.647 1.00 0.00 H new ATOM 0 HD2 LYS C 7 3.930 13.303 -7.719 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.496 14.050 -7.044 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.526 15.347 -6.468 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.746 14.728 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.171 14.443 -5.046 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.336 12.973 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 6.028 13.399 -6.378 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.149 11.058 -5.005 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.177 10.413 -5.800 1.00 0.00 C ATOM 1743 C VAL C 8 -0.686 10.147 -7.215 1.00 0.00 C ATOM 1744 O VAL C 8 -0.384 11.072 -7.971 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.482 11.205 -5.748 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.905 11.298 -4.285 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.396 12.624 -6.304 1.00 0.00 C ATOM 0 H VAL C 8 -0.418 11.958 -4.608 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.396 9.436 -5.369 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.195 10.674 -6.379 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.836 11.859 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -3.053 10.295 -3.884 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.129 11.806 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.370 13.106 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.662 13.194 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.094 12.587 -7.351 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.612 8.860 -7.553 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.155 8.391 -8.853 1.00 0.00 C ATOM 1759 C GLY C 9 1.134 7.572 -8.776 1.00 0.00 C ATOM 1760 O GLY C 9 1.462 6.874 -9.738 1.00 0.00 O ATOM 0 H GLY C 9 -0.873 8.105 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.937 7.784 -9.309 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.005 9.249 -9.506 1.00 0.00 H new ATOM 1764 N GLU C 10 1.873 7.640 -7.663 1.00 0.00 N ATOM 1765 CA GLU C 10 3.102 6.865 -7.513 1.00 0.00 C ATOM 1766 C GLU C 10 2.805 5.377 -7.328 1.00 0.00 C ATOM 1767 O GLU C 10 1.667 4.982 -7.067 1.00 0.00 O ATOM 1768 CB GLU C 10 3.918 7.366 -6.314 1.00 0.00 C ATOM 1769 CG GLU C 10 4.511 8.759 -6.564 1.00 0.00 C ATOM 1770 CD GLU C 10 5.685 9.045 -5.625 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.567 8.168 -5.508 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.687 10.141 -5.027 1.00 0.00 O ATOM 0 H GLU C 10 1.640 8.222 -6.858 1.00 0.00 H new ATOM 0 HA GLU C 10 3.679 6.998 -8.428 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.282 7.396 -5.430 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.723 6.662 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.845 8.833 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.739 9.515 -6.423 1.00 0.00 H new ATOM 1779 N SER C 11 3.842 4.545 -7.465 1.00 0.00 N ATOM 1780 CA SER C 11 3.733 3.100 -7.325 1.00 0.00 C ATOM 1781 C SER C 11 4.928 2.547 -6.559 1.00 0.00 C ATOM 1782 O SER C 11 5.991 3.169 -6.525 1.00 0.00 O ATOM 1783 CB SER C 11 3.656 2.443 -8.705 1.00 0.00 C ATOM 1784 OG SER C 11 2.509 2.878 -9.405 1.00 0.00 O ATOM 0 H SER C 11 4.787 4.864 -7.678 1.00 0.00 H new ATOM 0 HA SER C 11 2.823 2.875 -6.768 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.551 2.685 -9.278 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.631 1.359 -8.596 1.00 0.00 H new ATOM 0 HG SER C 11 1.728 2.369 -9.102 1.00 0.00 H new ATOM 1790 N ILE C 12 4.745 1.374 -5.944 1.00 0.00 N ATOM 1791 CA ILE C 12 5.706 0.718 -5.059 1.00 0.00 C ATOM 1792 C ILE C 12 5.700 -0.782 -5.361 1.00 0.00 C ATOM 1793 O ILE C 12 4.752 -1.273 -5.970 1.00 0.00 O ATOM 1794 CB ILE C 12 5.292 1.001 -3.605 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.369 2.500 -3.284 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.145 0.227 -2.590 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.776 3.078 -3.455 1.00 0.00 C ATOM 0 H ILE C 12 3.886 0.835 -6.056 1.00 0.00 H new ATOM 0 HA ILE C 12 6.717 1.096 -5.214 1.00 0.00 H new ATOM 0 HB ILE C 12 4.260 0.661 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.679 3.040 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.037 2.664 -2.259 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.811 0.463 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.039 -0.843 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.191 0.511 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.765 4.141 -3.213 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.465 2.561 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.101 2.944 -4.487 1.00 0.00 H new ATOM 1809 N ASN C 13 6.740 -1.514 -4.950 1.00 0.00 N ATOM 1810 CA ASN C 13 6.882 -2.922 -5.293 1.00 0.00 C ATOM 1811 C ASN C 13 7.084 -3.787 -4.053 1.00 0.00 C ATOM 1812 O ASN C 13 7.634 -3.332 -3.051 1.00 0.00 O ATOM 1813 CB ASN C 13 8.072 -3.074 -6.244 1.00 0.00 C ATOM 1814 CG ASN C 13 7.927 -2.184 -7.469 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.518 -1.111 -7.528 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.144 -2.614 -8.453 1.00 0.00 N ATOM 0 H ASN C 13 7.498 -1.146 -4.375 1.00 0.00 H new ATOM 0 HA ASN C 13 5.965 -3.261 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.993 -2.823 -5.718 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.157 -4.114 -6.557 1.00 0.00 H new ATOM 0 HD21 ASN C 13 7.020 -2.046 -9.291 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.668 -3.512 -8.370 1.00 0.00 H new ATOM 1823 N ILE C 14 6.632 -5.045 -4.145 1.00 0.00 N ATOM 1824 CA ILE C 14 6.763 -6.035 -3.084 1.00 0.00 C ATOM 1825 C ILE C 14 7.059 -7.391 -3.715 1.00 0.00 C ATOM 1826 O ILE C 14 6.415 -7.778 -4.690 1.00 0.00 O ATOM 1827 CB ILE C 14 5.475 -6.116 -2.246 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.147 -4.745 -1.642 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.621 -7.187 -1.157 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.878 -4.778 -0.794 1.00 0.00 C ATOM 0 H ILE C 14 6.159 -5.402 -4.975 1.00 0.00 H new ATOM 0 HA ILE C 14 7.577 -5.743 -2.420 1.00 0.00 H new ATOM 0 HB ILE C 14 4.645 -6.403 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.984 -4.410 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.028 -4.016 -2.443 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.704 -7.236 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.807 -8.155 -1.622 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.456 -6.931 -0.505 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.686 -3.785 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.035 -5.086 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE C 14 4.006 -5.487 0.024 1.00 0.00 H new ATOM 1842 N GLY C 15 8.028 -8.116 -3.153 1.00 0.00 N ATOM 1843 CA GLY C 15 8.425 -9.416 -3.668 1.00 0.00 C ATOM 1844 C GLY C 15 8.765 -9.317 -5.153 1.00 0.00 C ATOM 1845 O GLY C 15 9.341 -8.323 -5.599 1.00 0.00 O ATOM 0 H GLY C 15 8.554 -7.815 -2.332 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.288 -9.786 -3.114 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.619 -10.135 -3.520 1.00 0.00 H new ATOM 1849 N ASP C 16 8.406 -10.356 -5.912 1.00 0.00 N ATOM 1850 CA ASP C 16 8.624 -10.412 -7.347 1.00 0.00 C ATOM 1851 C ASP C 16 7.306 -10.675 -8.071 1.00 0.00 C ATOM 1852 O ASP C 16 7.303 -11.036 -9.248 1.00 0.00 O ATOM 1853 CB ASP C 16 9.666 -11.488 -7.667 1.00 0.00 C ATOM 1854 CG ASP C 16 11.002 -11.194 -6.996 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.743 -10.342 -7.536 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.274 -11.821 -5.946 1.00 0.00 O ATOM 0 H ASP C 16 7.951 -11.188 -5.536 1.00 0.00 H new ATOM 0 HA ASP C 16 9.006 -9.453 -7.697 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.299 -12.460 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.806 -11.550 -8.746 1.00 0.00 H new ATOM 1861 N ASP C 17 6.180 -10.498 -7.373 1.00 0.00 N ATOM 1862 CA ASP C 17 4.857 -10.796 -7.904 1.00 0.00 C ATOM 1863 C ASP C 17 3.818 -9.737 -7.528 1.00 0.00 C ATOM 1864 O ASP C 17 2.657 -9.881 -7.903 1.00 0.00 O ATOM 1865 CB ASP C 17 4.395 -12.162 -7.393 1.00 0.00 C ATOM 1866 CG ASP C 17 5.350 -13.280 -7.804 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.220 -13.757 -8.956 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.205 -13.651 -6.969 1.00 0.00 O ATOM 0 H ASP C 17 6.167 -10.141 -6.418 1.00 0.00 H new ATOM 0 HA ASP C 17 4.940 -10.800 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.316 -12.134 -6.306 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.399 -12.376 -7.780 1.00 0.00 H new ATOM 1873 N ILE C 18 4.196 -8.677 -6.802 1.00 0.00 N ATOM 1874 CA ILE C 18 3.223 -7.685 -6.374 1.00 0.00 C ATOM 1875 C ILE C 18 3.728 -6.266 -6.617 1.00 0.00 C ATOM 1876 O ILE C 18 4.925 -5.986 -6.540 1.00 0.00 O ATOM 1877 CB ILE C 18 2.874 -7.879 -4.887 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.376 -9.296 -4.583 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.789 -6.886 -4.472 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.525 -10.172 -4.085 1.00 0.00 C ATOM 0 H ILE C 18 5.155 -8.493 -6.506 1.00 0.00 H new ATOM 0 HA ILE C 18 2.322 -7.827 -6.971 1.00 0.00 H new ATOM 0 HB ILE C 18 3.792 -7.710 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.588 -9.257 -3.831 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.939 -9.735 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.548 -7.030 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.149 -5.869 -4.626 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.896 -7.050 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.153 -11.175 -3.874 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.300 -10.226 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.943 -9.741 -3.175 1.00 0.00 H new ATOM 1892 N THR C 19 2.783 -5.371 -6.912 1.00 0.00 N ATOM 1893 CA THR C 19 3.022 -3.945 -7.065 1.00 0.00 C ATOM 1894 C THR C 19 1.853 -3.222 -6.410 1.00 0.00 C ATOM 1895 O THR C 19 0.752 -3.762 -6.326 1.00 0.00 O ATOM 1896 CB THR C 19 3.148 -3.608 -8.557 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.258 -4.287 -9.099 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.333 -2.114 -8.813 1.00 0.00 C ATOM 0 H THR C 19 1.807 -5.631 -7.054 1.00 0.00 H new ATOM 0 HA THR C 19 3.951 -3.632 -6.588 1.00 0.00 H new ATOM 0 HB THR C 19 2.217 -3.920 -9.030 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.339 -4.074 -10.052 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.416 -1.936 -9.885 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.475 -1.569 -8.420 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.240 -1.769 -8.317 1.00 0.00 H new ATOM 1906 N ILE C 20 2.090 -1.998 -5.941 1.00 0.00 N ATOM 1907 CA ILE C 20 1.120 -1.214 -5.186 1.00 0.00 C ATOM 1908 C ILE C 20 1.063 0.188 -5.779 1.00 0.00 C ATOM 1909 O ILE C 20 2.062 0.673 -6.307 1.00 0.00 O ATOM 1910 CB ILE C 20 1.550 -1.149 -3.710 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.752 -2.548 -3.110 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.525 -0.377 -2.880 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.456 -3.349 -3.018 1.00 0.00 C ATOM 0 H ILE C 20 2.979 -1.517 -6.079 1.00 0.00 H new ATOM 0 HA ILE C 20 0.134 -1.676 -5.243 1.00 0.00 H new ATOM 0 HB ILE C 20 2.506 -0.626 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.470 -3.098 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.185 -2.451 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.850 -0.344 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.436 0.639 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.443 -0.875 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.663 -4.328 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.256 -2.818 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE C 20 0.034 -3.474 -4.015 1.00 0.00 H new ATOM 1925 N THR C 21 -0.098 0.841 -5.696 1.00 0.00 N ATOM 1926 CA THR C 21 -0.277 2.172 -6.260 1.00 0.00 C ATOM 1927 C THR C 21 -1.217 2.994 -5.381 1.00 0.00 C ATOM 1928 O THR C 21 -2.143 2.458 -4.776 1.00 0.00 O ATOM 1929 CB THR C 21 -0.851 2.043 -7.681 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.046 1.170 -8.441 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.896 3.388 -8.400 1.00 0.00 C ATOM 0 H THR C 21 -0.929 0.464 -5.241 1.00 0.00 H new ATOM 0 HA THR C 21 0.685 2.682 -6.303 1.00 0.00 H new ATOM 0 HB THR C 21 -1.866 1.659 -7.585 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.415 1.089 -9.345 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.308 3.252 -9.400 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.525 4.079 -7.839 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.113 3.794 -8.475 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.967 4.305 -5.320 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.809 5.265 -4.610 1.00 0.00 C ATOM 1941 C ILE C 22 -2.632 5.984 -5.677 1.00 0.00 C ATOM 1942 O ILE C 22 -2.210 7.011 -6.207 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.927 6.197 -3.755 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.656 7.444 -3.247 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.310 6.676 -4.514 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.877 7.080 -2.421 1.00 0.00 C ATOM 0 H ILE C 22 -0.159 4.734 -5.771 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.493 4.796 -3.903 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.645 5.578 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.974 8.045 -2.645 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.959 8.059 -4.094 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.900 7.329 -3.872 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.912 5.816 -4.808 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.001 7.224 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.369 7.990 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.570 6.501 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.570 6.487 -1.560 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.816 5.451 -6.003 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.584 5.967 -7.130 1.00 0.00 C ATOM 1960 C LEU C 23 -5.017 7.408 -6.857 1.00 0.00 C ATOM 1961 O LEU C 23 -5.193 8.185 -7.795 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.801 5.087 -7.445 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.618 3.597 -7.150 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.905 2.851 -7.500 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.479 3.001 -7.967 1.00 0.00 C ATOM 0 H LEU C 23 -4.253 4.674 -5.507 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.938 5.949 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.653 5.453 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.052 5.205 -8.499 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.382 3.493 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.778 1.789 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.727 3.243 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.129 2.988 -8.558 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.378 1.942 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.693 3.118 -9.029 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.549 3.516 -7.725 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.189 7.768 -5.580 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.453 9.148 -5.184 1.00 0.00 C ATOM 1979 C GLY C 24 -6.037 9.239 -3.779 1.00 0.00 C ATOM 1980 O GLY C 24 -5.992 8.270 -3.026 1.00 0.00 O ATOM 0 H GLY C 24 -5.149 7.113 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.527 9.721 -5.229 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.144 9.603 -5.894 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.592 10.401 -3.420 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.303 10.555 -2.154 1.00 0.00 C ATOM 1986 C VAL C 25 -8.671 11.199 -2.390 1.00 0.00 C ATOM 1987 O VAL C 25 -8.963 11.665 -3.491 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.477 11.320 -1.107 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -5.006 10.909 -1.137 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.569 12.834 -1.267 1.00 0.00 C ATOM 0 H VAL C 25 -6.561 11.246 -3.990 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.462 9.560 -1.738 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.913 11.050 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.456 11.472 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.922 9.843 -0.927 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.590 11.119 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.965 13.318 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.200 13.119 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.608 13.148 -1.164 1.00 0.00 H new ATOM 2000 N SER C 26 -9.501 11.213 -1.346 1.00 0.00 N ATOM 2001 CA SER C 26 -10.879 11.669 -1.423 1.00 0.00 C ATOM 2002 C SER C 26 -11.279 12.323 -0.103 1.00 0.00 C ATOM 2003 O SER C 26 -12.327 12.013 0.463 1.00 0.00 O ATOM 2004 CB SER C 26 -11.770 10.464 -1.717 1.00 0.00 C ATOM 2005 OG SER C 26 -11.852 10.256 -3.111 1.00 0.00 O ATOM 0 H SER C 26 -9.226 10.903 -0.414 1.00 0.00 H new ATOM 0 HA SER C 26 -10.991 12.407 -2.217 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.367 9.575 -1.231 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.766 10.628 -1.306 1.00 0.00 H new ATOM 0 HG SER C 26 -11.047 10.611 -3.543 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.441 13.229 0.396 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.601 13.792 1.722 1.00 0.00 C ATOM 2013 C GLY C 27 -9.538 13.162 2.611 1.00 0.00 C ATOM 2014 O GLY C 27 -8.427 12.915 2.145 1.00 0.00 O ATOM 0 H GLY C 27 -9.634 13.589 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.487 14.876 1.696 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.598 13.585 2.110 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.858 12.893 3.880 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.897 12.233 4.753 1.00 0.00 C ATOM 2020 C GLN C 28 -8.926 10.715 4.536 1.00 0.00 C ATOM 2021 O GLN C 28 -8.205 9.963 5.204 1.00 0.00 O ATOM 2022 CB GLN C 28 -9.121 12.645 6.208 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.823 12.489 7.005 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.701 13.330 6.401 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -5.910 12.735 5.509 1.00 0.00 O flip ATOM 2026 NE2 GLN C 28 -6.546 14.505 6.729 1.00 0.00 N flip ATOM 0 H GLN C 28 -10.754 13.117 4.313 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.889 12.559 4.495 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.462 13.679 6.253 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -9.905 12.031 6.651 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.990 12.789 8.039 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.527 11.440 7.021 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -7.170 14.930 7.415 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.793 15.055 6.315 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.766 10.269 3.596 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.730 8.905 3.098 1.00 0.00 C ATOM 2037 C GLN C 29 -8.775 8.855 1.908 1.00 0.00 C ATOM 2038 O GLN C 29 -8.436 9.887 1.327 1.00 0.00 O ATOM 2039 CB GLN C 29 -11.132 8.409 2.728 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.796 9.223 1.623 1.00 0.00 C ATOM 2041 CD GLN C 29 -13.028 8.498 1.095 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.118 8.197 -0.091 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.993 8.205 1.963 1.00 0.00 N ATOM 0 H GLN C 29 -10.486 10.849 3.165 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.369 8.235 3.878 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -11.068 7.368 2.412 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.763 8.435 3.616 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -12.079 10.204 2.005 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -11.089 9.390 0.811 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.893 8.466 2.944 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.832 7.719 1.648 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.339 7.651 1.541 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.311 7.435 0.537 1.00 0.00 C ATOM 2054 C VAL C 30 -7.725 6.259 -0.338 1.00 0.00 C ATOM 2055 O VAL C 30 -8.400 5.339 0.129 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.973 7.168 1.239 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.861 6.893 0.229 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.549 8.378 2.074 1.00 0.00 C ATOM 0 H VAL C 30 -8.700 6.786 1.943 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.193 8.314 -0.096 1.00 0.00 H new ATOM 0 HB VAL C 30 -6.121 6.296 1.876 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.926 6.708 0.758 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -5.120 6.018 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.742 7.756 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.598 8.167 2.563 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.439 9.247 1.425 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.308 8.583 2.829 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.316 6.294 -1.607 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.658 5.291 -2.601 1.00 0.00 C ATOM 2070 C ARG C 31 -6.384 4.577 -3.024 1.00 0.00 C ATOM 2071 O ARG C 31 -5.478 5.191 -3.588 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.299 5.993 -3.798 1.00 0.00 C ATOM 2073 CG ARG C 31 -8.619 5.011 -4.917 1.00 0.00 C ATOM 2074 CD ARG C 31 -9.928 4.284 -4.639 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.074 5.096 -5.065 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.467 5.211 -6.337 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.849 4.536 -7.304 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.484 6.005 -6.656 1.00 0.00 N ATOM 0 H ARG C 31 -6.725 7.040 -1.975 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.360 4.561 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.213 6.494 -3.480 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.626 6.765 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.688 5.543 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -7.810 4.288 -5.015 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -9.938 3.329 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -10.008 4.063 -3.575 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.599 5.600 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.066 3.923 -7.078 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.158 4.632 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.969 6.530 -5.928 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.780 6.089 -7.629 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.324 3.277 -2.752 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.122 2.488 -2.968 1.00 0.00 C ATOM 2094 C ILE C 32 -5.463 1.298 -3.852 1.00 0.00 C ATOM 2095 O ILE C 32 -6.563 0.756 -3.770 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.571 2.032 -1.607 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.347 3.251 -0.704 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.265 1.257 -1.798 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.837 2.855 0.683 1.00 0.00 C ATOM 0 H ILE C 32 -7.108 2.744 -2.376 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.356 3.081 -3.468 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.295 1.371 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.630 3.923 -1.175 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.282 3.803 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.885 0.940 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.449 0.381 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.529 1.898 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.693 3.751 1.287 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.566 2.204 1.167 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.888 2.327 0.585 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.517 0.896 -4.695 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.701 -0.219 -5.601 1.00 0.00 C ATOM 2113 C GLY C 33 -3.550 -1.201 -5.452 1.00 0.00 C ATOM 2114 O GLY C 33 -2.467 -0.841 -4.994 1.00 0.00 O ATOM 0 H GLY C 33 -3.601 1.339 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.647 -0.718 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.753 0.141 -6.629 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.800 -2.450 -5.840 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.856 -3.535 -5.700 1.00 0.00 C ATOM 2120 C ILE C 34 -2.835 -4.315 -7.003 1.00 0.00 C ATOM 2121 O ILE C 34 -3.849 -4.421 -7.688 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.268 -4.415 -4.513 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.340 -3.569 -3.236 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.280 -5.569 -4.322 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -3.901 -4.353 -2.053 1.00 0.00 C ATOM 0 H ILE C 34 -4.682 -2.732 -6.267 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.851 -3.163 -5.500 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.251 -4.837 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.343 -3.204 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.964 -2.694 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.593 -6.179 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.259 -6.182 -5.223 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.284 -5.168 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.932 -3.711 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -4.909 -4.695 -2.288 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.263 -5.214 -1.852 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.670 -4.861 -7.338 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.462 -5.544 -8.602 1.00 0.00 C ATOM 2139 C ASN C 35 -0.677 -6.819 -8.331 1.00 0.00 C ATOM 2140 O ASN C 35 0.551 -6.811 -8.301 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.728 -4.609 -9.562 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.570 -5.215 -10.950 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.136 -6.262 -11.249 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.200 -4.556 -11.811 1.00 0.00 N ATOM 0 H ASN C 35 -0.846 -4.840 -6.738 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.409 -5.815 -9.069 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.274 -3.669 -9.638 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.256 -4.374 -9.156 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.336 -4.918 -12.755 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.655 -3.688 -11.528 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.412 -7.912 -8.135 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.834 -9.205 -7.800 1.00 0.00 C ATOM 2153 C ALA C 36 -1.606 -10.327 -8.487 1.00 0.00 C ATOM 2154 O ALA C 36 -2.765 -10.149 -8.859 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.905 -9.392 -6.289 1.00 0.00 C ATOM 0 H ALA C 36 -2.430 -7.922 -8.205 1.00 0.00 H new ATOM 0 HA ALA C 36 0.201 -9.238 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.475 -10.357 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.345 -8.597 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.946 -9.356 -5.966 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.968 -11.492 -8.652 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.614 -12.684 -9.166 1.00 0.00 C ATOM 2163 C PRO C 37 -2.667 -13.181 -8.183 1.00 0.00 C ATOM 2164 O PRO C 37 -2.627 -12.868 -6.993 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.492 -13.710 -9.307 1.00 0.00 C ATOM 2166 CG PRO C 37 0.582 -13.248 -8.331 1.00 0.00 C ATOM 2167 CD PRO C 37 0.430 -11.737 -8.350 1.00 0.00 C ATOM 0 HA PRO C 37 -2.124 -12.501 -10.112 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.841 -14.714 -9.065 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.111 -13.742 -10.328 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.424 -13.657 -7.333 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.577 -13.558 -8.649 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.706 -11.303 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.079 -11.287 -9.101 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.623 -13.970 -8.678 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.618 -14.614 -7.826 1.00 0.00 C ATOM 2177 C LYS C 38 -3.963 -15.728 -7.011 1.00 0.00 C ATOM 2178 O LYS C 38 -4.622 -16.394 -6.214 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.775 -15.128 -8.684 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.415 -13.981 -9.478 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.081 -12.951 -8.567 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.481 -13.394 -8.132 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.413 -13.405 -9.273 1.00 0.00 N ATOM 0 H LYS C 38 -3.727 -14.178 -9.671 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.027 -13.892 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.413 -15.894 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.525 -15.599 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.652 -13.490 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.156 -14.387 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -6.460 -12.791 -7.685 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.148 -11.996 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.430 -14.389 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.855 -12.722 -7.360 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.384 -13.542 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.351 -12.499 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.163 -14.181 -9.918 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.659 -15.921 -7.223 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.815 -16.824 -6.456 1.00 0.00 C ATOM 2199 C ASP C 39 -1.605 -16.299 -5.034 1.00 0.00 C ATOM 2200 O ASP C 39 -1.033 -17.001 -4.201 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.465 -16.955 -7.164 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.588 -17.815 -8.420 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.504 -19.055 -8.280 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.766 -17.231 -9.510 1.00 0.00 O ATOM 0 H ASP C 39 -2.150 -15.433 -7.960 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.302 -17.797 -6.389 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.093 -15.966 -7.431 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.264 -17.398 -6.486 1.00 0.00 H new ATOM 2209 N VAL C 40 -2.058 -15.075 -4.756 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.943 -14.448 -3.445 1.00 0.00 C ATOM 2211 C VAL C 40 -3.238 -13.710 -3.128 1.00 0.00 C ATOM 2212 O VAL C 40 -4.022 -13.406 -4.027 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.746 -13.488 -3.399 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.542 -14.195 -3.828 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.949 -12.289 -4.318 1.00 0.00 C ATOM 0 H VAL C 40 -2.521 -14.486 -5.448 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.774 -15.220 -2.694 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.665 -13.148 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.374 -13.492 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.739 -15.031 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.431 -14.566 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.081 -11.633 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.072 -12.634 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.840 -11.741 -4.010 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.462 -13.420 -1.847 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.685 -12.761 -1.411 1.00 0.00 C ATOM 2227 C ALA C 41 -4.380 -11.332 -0.976 1.00 0.00 C ATOM 2228 O ALA C 41 -3.336 -11.076 -0.381 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.287 -13.567 -0.258 1.00 0.00 C ATOM 0 H ALA C 41 -2.808 -13.633 -1.094 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.402 -12.714 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.205 -13.087 0.081 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.511 -14.578 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.575 -13.611 0.566 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.292 -10.399 -1.272 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.109 -8.999 -0.901 1.00 0.00 C ATOM 2237 C VAL C 42 -6.457 -8.371 -0.547 1.00 0.00 C ATOM 2238 O VAL C 42 -7.378 -8.361 -1.364 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.412 -8.225 -2.033 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -2.982 -8.722 -2.234 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.113 -8.360 -3.381 1.00 0.00 C ATOM 0 H VAL C 42 -6.163 -10.592 -1.767 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.467 -8.947 -0.022 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.439 -7.183 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.511 -8.159 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.415 -8.582 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -2.998 -9.781 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.568 -7.789 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.142 -9.410 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.131 -7.977 -3.302 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.574 -7.843 0.675 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.812 -7.233 1.154 1.00 0.00 C ATOM 2253 C HIS C 43 -7.512 -6.276 2.303 1.00 0.00 C ATOM 2254 O HIS C 43 -6.391 -6.236 2.808 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.792 -8.289 1.682 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.803 -9.605 0.944 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.798 -10.039 0.062 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.839 -10.564 1.041 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.403 -11.258 -0.343 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.233 -11.595 0.224 1.00 0.00 N ATOM 0 H HIS C 43 -5.815 -7.828 1.356 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.257 -6.708 0.309 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.557 -8.483 2.729 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.798 -7.870 1.653 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.642 -9.538 -0.214 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.943 -10.521 1.642 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.952 -11.883 -1.032 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.514 -5.501 2.722 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.428 -4.689 3.929 1.00 0.00 C ATOM 2270 C ARG C 44 -8.579 -5.589 5.157 1.00 0.00 C ATOM 2271 O ARG C 44 -9.115 -6.690 5.055 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.477 -3.572 3.887 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.893 -4.094 3.630 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.861 -2.924 3.447 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.059 -2.194 4.703 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.102 -2.372 5.522 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.080 -3.219 5.217 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -13.176 -1.697 6.665 1.00 0.00 N ATOM 0 H ARG C 44 -9.405 -5.421 2.232 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.453 -4.206 3.990 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.461 -3.030 4.832 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.211 -2.859 3.106 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.900 -4.724 2.741 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.216 -4.716 4.465 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.475 -2.245 2.687 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.820 -3.296 3.085 1.00 0.00 H new ATOM 0 HE ARG C 44 -11.356 -1.505 4.970 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -14.044 -3.747 4.345 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.867 -3.341 5.855 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -12.437 -1.042 6.919 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -13.972 -1.834 7.288 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.108 -5.118 6.316 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.108 -5.886 7.562 1.00 0.00 C ATOM 2294 C GLU C 45 -9.458 -6.532 7.875 1.00 0.00 C ATOM 2295 O GLU C 45 -9.493 -7.627 8.426 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.717 -4.959 8.716 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.199 -4.859 8.858 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.591 -6.126 9.467 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.362 -6.937 10.037 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.354 -6.275 9.362 1.00 0.00 O ATOM 0 H GLU C 45 -7.712 -4.183 6.415 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.389 -6.696 7.439 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.135 -3.967 8.546 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.148 -5.331 9.646 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.755 -4.679 7.879 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.950 -4.002 9.483 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.568 -5.876 7.533 1.00 0.00 N ATOM 2308 CA GLU C 46 -11.874 -6.411 7.894 1.00 0.00 C ATOM 2309 C GLU C 46 -12.134 -7.742 7.199 1.00 0.00 C ATOM 2310 O GLU C 46 -12.844 -8.590 7.738 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.962 -5.407 7.506 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.309 -5.784 8.125 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.414 -4.811 7.715 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.170 -3.586 7.776 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -16.503 -5.303 7.337 1.00 0.00 O ATOM 0 H GLU C 46 -10.588 -4.995 7.019 1.00 0.00 H new ATOM 0 HA GLU C 46 -11.891 -6.580 8.971 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.674 -4.409 7.836 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.055 -5.369 6.421 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.581 -6.794 7.817 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.219 -5.796 9.211 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.561 -7.928 6.007 1.00 0.00 N ATOM 2323 CA ILE C 47 -11.769 -9.141 5.235 1.00 0.00 C ATOM 2324 C ILE C 47 -10.702 -10.159 5.595 1.00 0.00 C ATOM 2325 O ILE C 47 -10.964 -11.356 5.703 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.639 -8.817 3.743 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -12.411 -7.554 3.347 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.105 -10.013 2.915 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.834 -7.551 3.895 1.00 0.00 C ATOM 0 H ILE C 47 -10.948 -7.247 5.560 1.00 0.00 H new ATOM 0 HA ILE C 47 -12.759 -9.541 5.453 1.00 0.00 H new ATOM 0 HB ILE C 47 -10.587 -8.617 3.539 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -11.880 -6.676 3.715 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -12.442 -7.475 2.260 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -12.011 -9.780 1.854 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.490 -10.881 3.151 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -13.147 -10.233 3.148 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.340 -6.636 3.588 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.375 -8.413 3.506 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.805 -7.601 4.983 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.480 -9.656 5.786 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.309 -10.466 6.053 1.00 0.00 C ATOM 2343 C TYR C 48 -8.464 -11.309 7.315 1.00 0.00 C ATOM 2344 O TYR C 48 -7.930 -12.413 7.399 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.135 -9.507 6.199 1.00 0.00 C ATOM 2346 CG TYR C 48 -5.840 -10.208 6.510 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.084 -10.777 5.477 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.403 -10.289 7.836 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -3.873 -11.416 5.771 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.199 -10.936 8.138 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.418 -11.491 7.105 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.228 -12.097 7.384 1.00 0.00 O ATOM 0 H TYR C 48 -9.283 -8.656 5.757 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.155 -11.170 5.235 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.021 -8.937 5.277 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.354 -8.791 6.991 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.434 -10.723 4.457 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -5.995 -9.852 8.627 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.286 -11.852 4.976 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -3.869 -11.010 9.164 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.062 -12.062 8.349 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.199 -10.794 8.302 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.386 -11.479 9.569 1.00 0.00 C ATOM 2364 C GLN C 49 -10.262 -12.727 9.422 1.00 0.00 C ATOM 2365 O GLN C 49 -10.241 -13.591 10.298 1.00 0.00 O ATOM 2366 CB GLN C 49 -9.982 -10.494 10.577 1.00 0.00 C ATOM 2367 CG GLN C 49 -8.940 -9.431 10.920 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.530 -8.257 11.693 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.593 -8.363 12.298 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -8.835 -7.121 11.679 1.00 0.00 N ATOM 0 H GLN C 49 -9.677 -9.895 8.240 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.418 -11.828 9.929 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -10.874 -10.025 10.161 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.291 -11.022 11.479 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.144 -9.885 11.509 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.485 -9.063 10.000 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -7.955 -7.068 11.166 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.183 -6.304 12.181 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.032 -12.837 8.332 1.00 0.00 N ATOM 2380 CA ARG C 50 -11.826 -14.035 8.075 1.00 0.00 C ATOM 2381 C ARG C 50 -10.969 -15.070 7.364 1.00 0.00 C ATOM 2382 O ARG C 50 -11.275 -16.259 7.394 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.036 -13.735 7.186 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.110 -12.882 7.867 1.00 0.00 C ATOM 2385 CD ARG C 50 -13.738 -11.401 7.860 1.00 0.00 C ATOM 2386 NE ARG C 50 -14.826 -10.587 8.415 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.797 -10.020 7.692 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -15.842 -10.170 6.370 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.735 -9.294 8.294 1.00 0.00 N ATOM 0 H ARG C 50 -11.119 -12.112 7.620 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.176 -14.406 9.038 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.695 -13.223 6.286 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.482 -14.677 6.867 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.063 -13.021 7.357 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.246 -13.219 8.895 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -12.829 -11.247 8.442 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -13.522 -11.081 6.841 1.00 0.00 H new ATOM 0 HE ARG C 50 -14.842 -10.444 9.425 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -15.129 -10.724 5.895 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -16.589 -9.731 5.832 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.713 -9.170 9.306 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.476 -8.861 7.743 1.00 0.00 H new ATOM 2403 N ILE C 51 -9.887 -14.618 6.724 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.009 -15.489 5.965 1.00 0.00 C ATOM 2405 C ILE C 51 -8.041 -16.194 6.905 1.00 0.00 C ATOM 2406 O ILE C 51 -7.912 -17.415 6.855 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.265 -14.650 4.924 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.289 -13.962 4.015 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.350 -15.534 4.082 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.619 -13.147 2.916 1.00 0.00 C ATOM 0 H ILE C 51 -9.602 -13.639 6.722 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.588 -16.256 5.450 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.656 -13.904 5.435 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.937 -14.714 3.565 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.925 -13.310 4.614 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.828 -14.922 3.347 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.622 -16.024 4.728 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.945 -16.289 3.569 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.382 -12.677 2.295 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.991 -12.377 3.365 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.004 -13.803 2.300 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.358 -15.439 7.768 1.00 0.00 N ATOM 2423 CA GLN C 52 -6.403 -16.014 8.708 1.00 0.00 C ATOM 2424 C GLN C 52 -7.102 -16.835 9.791 1.00 0.00 C ATOM 2425 O GLN C 52 -6.447 -17.371 10.682 1.00 0.00 O ATOM 2426 CB GLN C 52 -5.555 -14.903 9.333 1.00 0.00 C ATOM 2427 CG GLN C 52 -4.787 -14.141 8.255 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.033 -15.084 7.326 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -3.155 -15.824 7.760 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.374 -15.068 6.042 1.00 0.00 N ATOM 0 H GLN C 52 -7.451 -14.425 7.833 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.752 -16.693 8.158 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.196 -14.216 9.885 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -4.856 -15.332 10.051 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -5.482 -13.535 7.673 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.083 -13.455 8.726 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.109 -14.439 5.717 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -3.901 -15.684 5.381 1.00 0.00 H new ATOM 2439 N ALA C 53 -8.434 -16.945 9.716 1.00 0.00 N ATOM 2440 CA ALA C 53 -9.211 -17.741 10.643 1.00 0.00 C ATOM 2441 C ALA C 53 -8.928 -19.240 10.484 1.00 0.00 C ATOM 2442 O ALA C 53 -9.316 -20.024 11.349 1.00 0.00 O ATOM 2443 CB ALA C 53 -10.694 -17.426 10.434 1.00 0.00 C ATOM 0 H ALA C 53 -8.995 -16.478 9.004 1.00 0.00 H new ATOM 0 HA ALA C 53 -8.924 -17.484 11.663 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -11.293 -18.018 11.126 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -10.870 -16.366 10.617 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -10.977 -17.669 9.410 1.00 0.00 H new ATOM 2449 N GLY C 54 -8.262 -19.648 9.394 1.00 0.00 N ATOM 2450 CA GLY C 54 -7.891 -21.041 9.200 1.00 0.00 C ATOM 2451 C GLY C 54 -7.773 -21.447 7.734 1.00 0.00 C ATOM 2452 O GLY C 54 -7.829 -22.637 7.430 1.00 0.00 O ATOM 0 H GLY C 54 -7.973 -19.027 8.638 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -6.939 -21.226 9.697 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.632 -21.676 9.685 1.00 0.00 H new ATOM 2456 N LEU C 55 -7.620 -20.488 6.818 1.00 0.00 N ATOM 2457 CA LEU C 55 -7.754 -20.777 5.398 1.00 0.00 C ATOM 2458 C LEU C 55 -7.162 -19.679 4.510 1.00 0.00 C ATOM 2459 O LEU C 55 -6.520 -18.751 4.992 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.255 -20.959 5.131 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.105 -19.811 5.696 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.219 -18.649 4.716 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.488 -20.356 6.030 1.00 0.00 C ATOM 0 H LEU C 55 -7.405 -19.515 7.036 1.00 0.00 H new ATOM 0 HA LEU C 55 -7.191 -21.676 5.148 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.422 -21.033 4.056 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -9.586 -21.900 5.571 1.00 0.00 H new ATOM 0 HG LEU C 55 -9.619 -19.423 6.592 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.828 -17.860 5.157 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.225 -18.260 4.496 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.685 -18.995 3.794 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.107 -19.555 6.433 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -11.951 -20.753 5.126 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.397 -21.151 6.770 1.00 0.00 H new ATOM 2475 N THR C 56 -7.386 -19.800 3.196 1.00 0.00 N ATOM 2476 CA THR C 56 -7.026 -18.779 2.213 1.00 0.00 C ATOM 2477 C THR C 56 -8.080 -18.681 1.110 1.00 0.00 C ATOM 2478 O THR C 56 -7.862 -18.010 0.103 1.00 0.00 O ATOM 2479 CB THR C 56 -5.645 -19.042 1.610 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.476 -20.414 1.325 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.550 -18.577 2.565 1.00 0.00 C ATOM 0 H THR C 56 -7.828 -20.621 2.783 1.00 0.00 H new ATOM 0 HA THR C 56 -6.987 -17.825 2.738 1.00 0.00 H new ATOM 0 HB THR C 56 -5.571 -18.479 0.680 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.587 -20.561 0.939 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.574 -18.771 2.121 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.658 -17.508 2.750 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.635 -19.119 3.507 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.224 -19.348 1.290 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.311 -19.320 0.325 1.00 0.00 C ATOM 2491 C ALA C 57 -11.643 -19.486 1.065 1.00 0.00 C ATOM 2492 O ALA C 57 -11.836 -20.506 1.730 1.00 0.00 O ATOM 2493 CB ALA C 57 -10.114 -20.449 -0.683 1.00 0.00 C ATOM 0 H ALA C 57 -9.416 -19.921 2.112 1.00 0.00 H new ATOM 0 HA ALA C 57 -10.319 -18.369 -0.208 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -10.926 -20.434 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -9.163 -20.315 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -10.112 -21.406 -0.161 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.558 -18.510 0.959 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.891 -18.561 1.544 1.00 0.00 C ATOM 2501 C PRO C 58 -14.707 -19.796 1.168 1.00 0.00 C ATOM 2502 O PRO C 58 -14.283 -20.642 0.379 1.00 0.00 O ATOM 2503 CB PRO C 58 -14.611 -17.307 1.048 1.00 0.00 C ATOM 2504 CG PRO C 58 -13.471 -16.334 0.763 1.00 0.00 C ATOM 2505 CD PRO C 58 -12.361 -17.252 0.261 1.00 0.00 C ATOM 0 HA PRO C 58 -13.790 -18.613 2.628 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -15.200 -17.509 0.153 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -15.297 -16.914 1.799 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -13.750 -15.591 0.016 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -13.171 -15.789 1.658 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -12.421 -17.388 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -11.378 -16.833 0.475 1.00 0.00 H new ATOM 2513 N ASP C 59 -15.903 -19.878 1.760 1.00 0.00 N ATOM 2514 CA ASP C 59 -16.866 -20.939 1.521 1.00 0.00 C ATOM 2515 C ASP C 59 -17.406 -20.903 0.087 1.00 0.00 C ATOM 2516 O ASP C 59 -16.955 -20.123 -0.750 1.00 0.00 O ATOM 2517 CB ASP C 59 -17.986 -20.796 2.555 1.00 0.00 C ATOM 2518 CG ASP C 59 -18.909 -22.008 2.628 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -18.416 -23.132 2.387 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -20.108 -21.804 2.924 1.00 0.00 O ATOM 0 H ASP C 59 -16.229 -19.186 2.435 1.00 0.00 H new ATOM 0 HA ASP C 59 -16.383 -21.910 1.631 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.543 -20.627 3.537 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -18.578 -19.913 2.317 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.006 20.009 21.098 1.00 0.00 O ATOM 2527 C5' G D 40 1.015 19.869 19.692 1.00 0.00 C ATOM 2528 C4' G D 40 -0.322 20.331 19.117 1.00 0.00 C ATOM 2529 O4' G D 40 -0.491 21.740 19.232 1.00 0.00 O ATOM 2530 C3' G D 40 -0.429 20.022 17.626 1.00 0.00 C ATOM 2531 O3' G D 40 -0.786 18.682 17.352 1.00 0.00 O ATOM 2532 C2' G D 40 -1.514 21.013 17.226 1.00 0.00 C ATOM 2533 O2' G D 40 -2.791 20.598 17.673 1.00 0.00 O ATOM 2534 C1' G D 40 -1.100 22.229 18.042 1.00 0.00 C ATOM 2535 N9 G D 40 -0.128 23.033 17.275 1.00 0.00 N ATOM 2536 C8 G D 40 1.243 22.993 17.294 1.00 0.00 C ATOM 2537 N7 G D 40 1.808 23.848 16.487 1.00 0.00 N ATOM 2538 C5 G D 40 0.731 24.501 15.885 1.00 0.00 C ATOM 2539 C6 G D 40 0.713 25.541 14.910 1.00 0.00 C ATOM 2540 O6 G D 40 1.666 26.104 14.370 1.00 0.00 O ATOM 2541 N1 G D 40 -0.580 25.917 14.575 1.00 0.00 N ATOM 2542 C2 G D 40 -1.716 25.359 15.106 1.00 0.00 C ATOM 2543 N2 G D 40 -2.882 25.832 14.668 1.00 0.00 N ATOM 2544 N3 G D 40 -1.713 24.386 16.021 1.00 0.00 N ATOM 2545 C4 G D 40 -0.455 24.007 16.364 1.00 0.00 C ATOM 0 H5' G D 40 1.197 18.829 19.422 1.00 0.00 H new ATOM 0 H5'' G D 40 1.828 20.456 19.264 1.00 0.00 H new ATOM 0 H4' G D 40 -1.080 19.796 19.690 1.00 0.00 H new ATOM 0 H3' G D 40 0.509 20.121 17.080 1.00 0.00 H new ATOM 0 H2' G D 40 -1.593 21.153 16.148 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.463 21.257 17.401 1.00 0.00 H new ATOM 0 HO5' G D 40 1.865 19.710 21.462 1.00 0.00 H new ATOM 0 H1' G D 40 -1.958 22.859 18.274 1.00 0.00 H new ATOM 0 H8 G D 40 1.804 22.315 17.920 1.00 0.00 H new ATOM 0 H1 G D 40 -0.694 26.660 13.886 1.00 0.00 H new ATOM 0 H21 G D 40 -3.756 25.451 15.031 1.00 0.00 H new ATOM 0 H22 G D 40 -2.901 26.575 13.970 1.00 0.00 H new ATOM 2558 P G D 41 -0.596 18.063 15.878 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.055 16.655 15.907 1.00 0.00 O ATOM 2560 OP2 G D 41 0.783 18.370 15.433 1.00 0.00 O ATOM 2561 O5' G D 41 -1.611 18.905 14.956 1.00 0.00 O ATOM 2562 C5' G D 41 -3.005 18.704 15.040 1.00 0.00 C ATOM 2563 C4' G D 41 -3.741 19.650 14.092 1.00 0.00 C ATOM 2564 O4' G D 41 -3.547 21.023 14.421 1.00 0.00 O ATOM 2565 C3' G D 41 -3.302 19.502 12.639 1.00 0.00 C ATOM 2566 O3' G D 41 -3.829 18.368 11.982 1.00 0.00 O ATOM 2567 C2' G D 41 -3.876 20.804 12.097 1.00 0.00 C ATOM 2568 O2' G D 41 -5.289 20.760 12.021 1.00 0.00 O ATOM 2569 C1' G D 41 -3.486 21.766 13.207 1.00 0.00 C ATOM 2570 N9 G D 41 -2.120 22.290 12.985 1.00 0.00 N ATOM 2571 C8 G D 41 -0.930 21.867 13.517 1.00 0.00 C ATOM 2572 N7 G D 41 0.109 22.539 13.103 1.00 0.00 N ATOM 2573 C5 G D 41 -0.430 23.486 12.233 1.00 0.00 C ATOM 2574 C6 G D 41 0.210 24.507 11.466 1.00 0.00 C ATOM 2575 O6 G D 41 1.408 24.781 11.398 1.00 0.00 O ATOM 2576 N1 G D 41 -0.700 25.247 10.724 1.00 0.00 N ATOM 2577 C2 G D 41 -2.055 25.034 10.715 1.00 0.00 C ATOM 2578 N2 G D 41 -2.778 25.840 9.941 1.00 0.00 N ATOM 2579 N3 G D 41 -2.668 24.082 11.427 1.00 0.00 N ATOM 2580 C4 G D 41 -1.795 23.345 12.163 1.00 0.00 C ATOM 0 H5' G D 41 -3.341 18.871 16.063 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.245 17.670 14.790 1.00 0.00 H new ATOM 0 H4' G D 41 -4.786 19.364 14.209 1.00 0.00 H new ATOM 0 H3' G D 41 -2.232 19.348 12.503 1.00 0.00 H new ATOM 0 H2' G D 41 -3.523 21.050 11.096 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.624 21.612 11.671 1.00 0.00 H new ATOM 0 H1' G D 41 -4.156 22.625 13.237 1.00 0.00 H new ATOM 0 H8 G D 41 -0.858 21.049 14.218 1.00 0.00 H new ATOM 0 H1 G D 41 -0.335 26.003 10.144 1.00 0.00 H new ATOM 0 H21 G D 41 -3.791 25.729 9.894 1.00 0.00 H new ATOM 0 H22 G D 41 -2.319 26.569 9.395 1.00 0.00 H new ATOM 2592 P G D 42 -3.236 17.898 10.557 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.979 16.690 10.130 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.760 17.838 10.678 1.00 0.00 O ATOM 2595 O5' G D 42 -3.606 19.101 9.551 1.00 0.00 O ATOM 2596 C5' G D 42 -4.935 19.311 9.122 1.00 0.00 C ATOM 2597 C4' G D 42 -5.040 20.536 8.215 1.00 0.00 C ATOM 2598 O4' G D 42 -4.617 21.729 8.868 1.00 0.00 O ATOM 2599 C3' G D 42 -4.200 20.416 6.947 1.00 0.00 C ATOM 2600 O3' G D 42 -4.819 19.621 5.957 1.00 0.00 O ATOM 2601 C2' G D 42 -4.121 21.889 6.561 1.00 0.00 C ATOM 2602 O2' G D 42 -5.345 22.352 6.023 1.00 0.00 O ATOM 2603 C1' G D 42 -3.922 22.538 7.927 1.00 0.00 C ATOM 2604 N9 G D 42 -2.482 22.579 8.252 1.00 0.00 N ATOM 2605 C8 G D 42 -1.787 21.832 9.164 1.00 0.00 C ATOM 2606 N7 G D 42 -0.509 22.093 9.201 1.00 0.00 N ATOM 2607 C5 G D 42 -0.344 23.097 8.251 1.00 0.00 C ATOM 2608 C6 G D 42 0.830 23.797 7.842 1.00 0.00 C ATOM 2609 O6 G D 42 1.982 23.667 8.254 1.00 0.00 O ATOM 2610 N1 G D 42 0.561 24.727 6.849 1.00 0.00 N ATOM 2611 C2 G D 42 -0.690 24.983 6.337 1.00 0.00 C ATOM 2612 N2 G D 42 -0.773 25.931 5.405 1.00 0.00 N ATOM 2613 N3 G D 42 -1.798 24.340 6.718 1.00 0.00 N ATOM 2614 C4 G D 42 -1.550 23.406 7.672 1.00 0.00 C ATOM 0 H5' G D 42 -5.583 19.442 9.989 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.290 18.430 8.588 1.00 0.00 H new ATOM 0 H4' G D 42 -6.099 20.585 7.960 1.00 0.00 H new ATOM 0 H3' G D 42 -3.237 19.921 7.073 1.00 0.00 H new ATOM 0 H2' G D 42 -3.356 22.097 5.813 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.261 23.300 5.787 1.00 0.00 H new ATOM 0 H1' G D 42 -4.299 23.561 7.942 1.00 0.00 H new ATOM 0 H8 G D 42 -2.255 21.092 9.797 1.00 0.00 H new ATOM 0 H1 G D 42 1.346 25.258 6.472 1.00 0.00 H new ATOM 0 H21 G D 42 -1.676 26.162 4.991 1.00 0.00 H new ATOM 0 H22 G D 42 0.067 26.426 5.105 1.00 0.00 H new ATOM 2626 P A D 43 -3.973 18.993 4.735 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.900 18.197 3.899 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.766 18.346 5.299 1.00 0.00 O ATOM 2629 O5' A D 43 -3.490 20.265 3.877 1.00 0.00 O ATOM 2630 C5' A D 43 -4.408 21.039 3.128 1.00 0.00 C ATOM 2631 C4' A D 43 -3.684 22.228 2.501 1.00 0.00 C ATOM 2632 O4' A D 43 -3.040 23.025 3.485 1.00 0.00 O ATOM 2633 C3' A D 43 -2.632 21.795 1.481 1.00 0.00 C ATOM 2634 O3' A D 43 -3.182 21.729 0.181 1.00 0.00 O ATOM 2635 C2' A D 43 -1.627 22.938 1.571 1.00 0.00 C ATOM 2636 O2' A D 43 -2.024 24.022 0.756 1.00 0.00 O ATOM 2637 C1' A D 43 -1.744 23.377 3.028 1.00 0.00 C ATOM 2638 N9 A D 43 -0.707 22.745 3.869 1.00 0.00 N ATOM 2639 C8 A D 43 -0.820 21.727 4.784 1.00 0.00 C ATOM 2640 N7 A D 43 0.296 21.421 5.388 1.00 0.00 N ATOM 2641 C5 A D 43 1.216 22.305 4.831 1.00 0.00 C ATOM 2642 C6 A D 43 2.587 22.536 5.054 1.00 0.00 C ATOM 2643 N6 A D 43 3.326 21.867 5.941 1.00 0.00 N ATOM 2644 N1 A D 43 3.194 23.484 4.333 1.00 0.00 N ATOM 2645 C2 A D 43 2.492 24.174 3.447 1.00 0.00 C ATOM 2646 N3 A D 43 1.207 24.069 3.147 1.00 0.00 N ATOM 2647 C4 A D 43 0.618 23.100 3.890 1.00 0.00 C ATOM 0 H5' A D 43 -5.214 21.390 3.772 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.865 20.427 2.350 1.00 0.00 H new ATOM 0 H4' A D 43 -4.457 22.808 1.997 1.00 0.00 H new ATOM 0 H3' A D 43 -2.213 20.808 1.675 1.00 0.00 H new ATOM 0 H2' A D 43 -0.627 22.638 1.257 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.658 23.707 0.078 1.00 0.00 H new ATOM 0 H1' A D 43 -1.593 24.454 3.099 1.00 0.00 H new ATOM 0 H8 A D 43 -1.753 21.222 4.987 1.00 0.00 H new ATOM 0 H61 A D 43 4.316 22.088 6.050 1.00 0.00 H new ATOM 0 H62 A D 43 2.901 21.135 6.510 1.00 0.00 H new ATOM 0 H2 A D 43 3.041 24.923 2.895 1.00 0.00 H new ATOM 2659 P U D 44 -2.690 20.628 -0.879 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.285 20.968 -2.190 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.920 19.290 -0.297 1.00 0.00 O ATOM 2662 O5' U D 44 -1.101 20.878 -0.970 1.00 0.00 O ATOM 2663 C5' U D 44 -0.585 21.928 -1.759 1.00 0.00 C ATOM 2664 C4' U D 44 0.934 22.009 -1.626 1.00 0.00 C ATOM 2665 O4' U D 44 1.338 22.440 -0.336 1.00 0.00 O ATOM 2666 C3' U D 44 1.650 20.680 -1.814 1.00 0.00 C ATOM 2667 O3' U D 44 1.671 20.188 -3.140 1.00 0.00 O ATOM 2668 C2' U D 44 3.029 21.114 -1.333 1.00 0.00 C ATOM 2669 O2' U D 44 3.700 21.884 -2.314 1.00 0.00 O ATOM 2670 C1' U D 44 2.689 22.038 -0.166 1.00 0.00 C ATOM 2671 N1 U D 44 2.926 21.300 1.095 1.00 0.00 N ATOM 2672 C2 U D 44 4.237 21.269 1.553 1.00 0.00 C ATOM 2673 O2 U D 44 5.151 21.861 0.980 1.00 0.00 O ATOM 2674 N3 U D 44 4.473 20.529 2.698 1.00 0.00 N ATOM 2675 C4 U D 44 3.520 19.847 3.430 1.00 0.00 C ATOM 2676 O4 U D 44 3.851 19.214 4.431 1.00 0.00 O ATOM 2677 C5 U D 44 2.179 19.967 2.907 1.00 0.00 C ATOM 2678 C6 U D 44 1.919 20.671 1.780 1.00 0.00 C ATOM 0 H5' U D 44 -1.032 22.873 -1.452 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.855 21.771 -2.803 1.00 0.00 H new ATOM 0 H4' U D 44 1.204 22.712 -2.414 1.00 0.00 H new ATOM 0 H3' U D 44 1.185 19.840 -1.298 1.00 0.00 H new ATOM 0 H2' U D 44 3.671 20.266 -1.093 1.00 0.00 H new ATOM 0 HO2' U D 44 4.634 21.593 -2.375 1.00 0.00 H new ATOM 0 H1' U D 44 3.310 22.933 -0.131 1.00 0.00 H new ATOM 0 H3 U D 44 5.436 20.483 3.031 1.00 0.00 H new ATOM 0 H5 U D 44 1.365 19.484 3.427 1.00 0.00 H new ATOM 0 H6 U D 44 0.904 20.738 1.416 1.00 0.00 H new ATOM 2689 P C D 45 2.201 18.698 -3.456 1.00 0.00 P ATOM 2690 OP1 C D 45 1.992 18.442 -4.899 1.00 0.00 O ATOM 2691 OP2 C D 45 1.602 17.778 -2.460 1.00 0.00 O ATOM 2692 O5' C D 45 3.791 18.765 -3.181 1.00 0.00 O ATOM 2693 C5' C D 45 4.641 19.486 -4.050 1.00 0.00 C ATOM 2694 C4' C D 45 6.056 19.612 -3.474 1.00 0.00 C ATOM 2695 O4' C D 45 6.039 20.145 -2.158 1.00 0.00 O ATOM 2696 C3' C D 45 6.818 18.297 -3.383 1.00 0.00 C ATOM 2697 O3' C D 45 7.342 17.887 -4.634 1.00 0.00 O ATOM 2698 C2' C D 45 7.915 18.713 -2.402 1.00 0.00 C ATOM 2699 O2' C D 45 8.920 19.470 -3.051 1.00 0.00 O ATOM 2700 C1' C D 45 7.171 19.652 -1.455 1.00 0.00 C ATOM 2701 N1 C D 45 6.782 18.915 -0.231 1.00 0.00 N ATOM 2702 C2 C D 45 7.772 18.688 0.713 1.00 0.00 C ATOM 2703 O2 C D 45 8.923 19.079 0.528 1.00 0.00 O ATOM 2704 N3 C D 45 7.454 18.023 1.853 1.00 0.00 N ATOM 2705 C4 C D 45 6.207 17.599 2.065 1.00 0.00 C ATOM 2706 N4 C D 45 5.946 16.957 3.201 1.00 0.00 N ATOM 2707 C5 C D 45 5.165 17.819 1.114 1.00 0.00 C ATOM 2708 C6 C D 45 5.502 18.473 -0.023 1.00 0.00 C ATOM 0 H5' C D 45 4.228 20.480 -4.223 1.00 0.00 H new ATOM 0 H5'' C D 45 4.684 18.985 -5.017 1.00 0.00 H new ATOM 0 H4' C D 45 6.559 20.272 -4.181 1.00 0.00 H new ATOM 0 H3' C D 45 6.222 17.437 -3.077 1.00 0.00 H new ATOM 0 H2' C D 45 8.398 17.856 -1.933 1.00 0.00 H new ATOM 0 HO2' C D 45 9.797 19.069 -2.874 1.00 0.00 H new ATOM 0 H1' C D 45 7.796 20.488 -1.140 1.00 0.00 H new ATOM 0 H41 C D 45 5.002 16.621 3.392 1.00 0.00 H new ATOM 0 H42 C D 45 6.690 16.801 3.881 1.00 0.00 H new ATOM 0 H5 C D 45 4.155 17.480 1.293 1.00 0.00 H new ATOM 0 H6 C D 45 4.750 18.649 -0.778 1.00 0.00 H new ATOM 2720 P G D 46 7.994 16.425 -4.830 1.00 0.00 P ATOM 2721 OP1 G D 46 8.237 16.224 -6.278 1.00 0.00 O ATOM 2722 OP2 G D 46 7.152 15.457 -4.093 1.00 0.00 O ATOM 2723 O5' G D 46 9.418 16.506 -4.085 1.00 0.00 O ATOM 2724 C5' G D 46 10.515 17.187 -4.657 1.00 0.00 C ATOM 2725 C4' G D 46 11.698 17.176 -3.687 1.00 0.00 C ATOM 2726 O4' G D 46 11.324 17.692 -2.418 1.00 0.00 O ATOM 2727 C3' G D 46 12.277 15.786 -3.442 1.00 0.00 C ATOM 2728 O3' G D 46 13.178 15.374 -4.450 1.00 0.00 O ATOM 2729 C2' G D 46 12.980 16.030 -2.113 1.00 0.00 C ATOM 2730 O2' G D 46 14.185 16.751 -2.291 1.00 0.00 O ATOM 2731 C1' G D 46 11.979 16.938 -1.406 1.00 0.00 C ATOM 2732 N9 G D 46 11.015 16.105 -0.657 1.00 0.00 N ATOM 2733 C8 G D 46 9.732 15.743 -0.982 1.00 0.00 C ATOM 2734 N7 G D 46 9.141 15.005 -0.085 1.00 0.00 N ATOM 2735 C5 G D 46 10.105 14.857 0.909 1.00 0.00 C ATOM 2736 C6 G D 46 10.047 14.140 2.137 1.00 0.00 C ATOM 2737 O6 G D 46 9.112 13.501 2.608 1.00 0.00 O ATOM 2738 N1 G D 46 11.242 14.218 2.837 1.00 0.00 N ATOM 2739 C2 G D 46 12.356 14.901 2.415 1.00 0.00 C ATOM 2740 N2 G D 46 13.427 14.866 3.206 1.00 0.00 N ATOM 2741 N3 G D 46 12.415 15.589 1.269 1.00 0.00 N ATOM 2742 C4 G D 46 11.258 15.517 0.562 1.00 0.00 C ATOM 0 H5' G D 46 10.235 18.214 -4.891 1.00 0.00 H new ATOM 0 H5'' G D 46 10.799 16.712 -5.596 1.00 0.00 H new ATOM 0 H4' G D 46 12.453 17.797 -4.170 1.00 0.00 H new ATOM 0 H3' G D 46 11.538 14.985 -3.441 1.00 0.00 H new ATOM 0 H2' G D 46 13.240 15.109 -1.591 1.00 0.00 H new ATOM 0 HO2' G D 46 14.613 16.894 -1.421 1.00 0.00 H new ATOM 0 H1' G D 46 12.465 17.607 -0.695 1.00 0.00 H new ATOM 0 H8 G D 46 9.253 16.044 -1.902 1.00 0.00 H new ATOM 0 H1 G D 46 11.297 13.732 3.732 1.00 0.00 H new ATOM 0 H21 G D 46 14.278 15.358 2.934 1.00 0.00 H new ATOM 0 H22 G D 46 13.396 14.347 4.083 1.00 0.00 H new ATOM 2754 P C D 47 13.614 13.826 -4.602 1.00 0.00 P ATOM 2755 OP1 C D 47 14.555 13.726 -5.745 1.00 0.00 O ATOM 2756 OP2 C D 47 12.379 13.009 -4.612 1.00 0.00 O ATOM 2757 O5' C D 47 14.426 13.474 -3.254 1.00 0.00 O ATOM 2758 C5' C D 47 15.728 13.975 -3.021 1.00 0.00 C ATOM 2759 C4' C D 47 16.232 13.544 -1.642 1.00 0.00 C ATOM 2760 O4' C D 47 15.345 13.960 -0.605 1.00 0.00 O ATOM 2761 C3' C D 47 16.390 12.033 -1.502 1.00 0.00 C ATOM 2762 O3' C D 47 17.620 11.546 -2.006 1.00 0.00 O ATOM 2763 C2' C D 47 16.355 11.915 0.016 1.00 0.00 C ATOM 2764 O2' C D 47 17.599 12.276 0.579 1.00 0.00 O ATOM 2765 C1' C D 47 15.341 12.980 0.422 1.00 0.00 C ATOM 2766 N1 C D 47 13.998 12.370 0.584 1.00 0.00 N ATOM 2767 C2 C D 47 13.710 11.750 1.795 1.00 0.00 C ATOM 2768 O2 C D 47 14.551 11.685 2.690 1.00 0.00 O ATOM 2769 N3 C D 47 12.477 11.213 1.982 1.00 0.00 N ATOM 2770 C4 C D 47 11.563 11.268 1.013 1.00 0.00 C ATOM 2771 N4 C D 47 10.368 10.740 1.238 1.00 0.00 N ATOM 2772 C5 C D 47 11.842 11.876 -0.249 1.00 0.00 C ATOM 2773 C6 C D 47 13.070 12.411 -0.417 1.00 0.00 C ATOM 0 H5' C D 47 15.722 15.063 -3.088 1.00 0.00 H new ATOM 0 H5'' C D 47 16.407 13.611 -3.792 1.00 0.00 H new ATOM 0 H4' C D 47 17.206 14.023 -1.547 1.00 0.00 H new ATOM 0 H3' C D 47 15.644 11.461 -2.054 1.00 0.00 H new ATOM 0 H2' C D 47 16.120 10.902 0.342 1.00 0.00 H new ATOM 0 HO2' C D 47 18.310 12.135 -0.081 1.00 0.00 H new ATOM 0 H1' C D 47 15.599 13.435 1.378 1.00 0.00 H new ATOM 0 H41 C D 47 9.652 10.770 0.512 1.00 0.00 H new ATOM 0 H42 C D 47 10.164 10.304 2.137 1.00 0.00 H new ATOM 0 H5 C D 47 11.102 11.906 -1.035 1.00 0.00 H new ATOM 0 H6 C D 47 13.322 12.879 -1.357 1.00 0.00 H new ATOM 2785 P A D 48 17.780 10.015 -2.488 1.00 0.00 P ATOM 2786 OP1 A D 48 19.215 9.768 -2.763 1.00 0.00 O ATOM 2787 OP2 A D 48 16.785 9.775 -3.557 1.00 0.00 O ATOM 2788 O5' A D 48 17.355 9.123 -1.215 1.00 0.00 O ATOM 2789 C5' A D 48 18.209 8.956 -0.101 1.00 0.00 C ATOM 2790 C4' A D 48 17.444 8.243 1.018 1.00 0.00 C ATOM 2791 O4' A D 48 16.225 8.920 1.274 1.00 0.00 O ATOM 2792 C3' A D 48 17.121 6.782 0.706 1.00 0.00 C ATOM 2793 O3' A D 48 18.135 5.917 1.198 1.00 0.00 O ATOM 2794 C2' A D 48 15.789 6.591 1.421 1.00 0.00 C ATOM 2795 O2' A D 48 15.969 6.239 2.776 1.00 0.00 O ATOM 2796 C1' A D 48 15.180 7.981 1.445 1.00 0.00 C ATOM 2797 N9 A D 48 14.131 8.128 0.414 1.00 0.00 N ATOM 2798 C8 A D 48 14.221 8.487 -0.908 1.00 0.00 C ATOM 2799 N7 A D 48 13.072 8.545 -1.527 1.00 0.00 N ATOM 2800 C5 A D 48 12.150 8.182 -0.541 1.00 0.00 C ATOM 2801 C6 A D 48 10.751 8.058 -0.520 1.00 0.00 C ATOM 2802 N6 A D 48 9.972 8.317 -1.574 1.00 0.00 N ATOM 2803 N1 A D 48 10.160 7.653 0.614 1.00 0.00 N ATOM 2804 C2 A D 48 10.921 7.408 1.673 1.00 0.00 C ATOM 2805 N3 A D 48 12.233 7.509 1.798 1.00 0.00 N ATOM 2806 C4 A D 48 12.795 7.909 0.633 1.00 0.00 C ATOM 0 H5' A D 48 18.566 9.925 0.247 1.00 0.00 H new ATOM 0 H5'' A D 48 19.087 8.376 -0.385 1.00 0.00 H new ATOM 0 H4' A D 48 18.102 8.258 1.887 1.00 0.00 H new ATOM 0 H3' A D 48 17.068 6.551 -0.358 1.00 0.00 H new ATOM 0 H2' A D 48 15.202 5.817 0.926 1.00 0.00 H new ATOM 0 HO2' A D 48 15.564 5.362 2.943 1.00 0.00 H new ATOM 0 H1' A D 48 14.687 8.156 2.401 1.00 0.00 H new ATOM 0 H8 A D 48 15.161 8.703 -1.394 1.00 0.00 H new ATOM 0 H61 A D 48 8.960 8.209 -1.499 1.00 0.00 H new ATOM 0 H62 A D 48 10.389 8.623 -2.453 1.00 0.00 H new ATOM 0 H2 A D 48 10.394 7.080 2.557 1.00 0.00 H new ATOM 2818 P G D 49 17.996 4.304 1.145 1.00 0.00 P ATOM 2819 OP1 G D 49 19.352 3.726 1.272 1.00 0.00 O ATOM 2820 OP2 G D 49 17.166 3.958 -0.033 1.00 0.00 O ATOM 2821 O5' G D 49 17.169 3.914 2.478 1.00 0.00 O ATOM 2822 C5' G D 49 17.713 4.141 3.768 1.00 0.00 C ATOM 2823 C4' G D 49 16.728 3.779 4.892 1.00 0.00 C ATOM 2824 O4' G D 49 15.392 4.067 4.504 1.00 0.00 O ATOM 2825 C3' G D 49 16.766 2.295 5.244 1.00 0.00 C ATOM 2826 O3' G D 49 16.325 2.134 6.585 1.00 0.00 O ATOM 2827 C2' G D 49 15.785 1.753 4.219 1.00 0.00 C ATOM 2828 O2' G D 49 15.227 0.520 4.617 1.00 0.00 O ATOM 2829 C1' G D 49 14.738 2.865 4.113 1.00 0.00 C ATOM 2830 N9 G D 49 14.175 2.977 2.744 1.00 0.00 N ATOM 2831 C8 G D 49 13.722 4.099 2.098 1.00 0.00 C ATOM 2832 N7 G D 49 13.317 3.886 0.879 1.00 0.00 N ATOM 2833 C5 G D 49 13.479 2.513 0.706 1.00 0.00 C ATOM 2834 C6 G D 49 13.168 1.683 -0.415 1.00 0.00 C ATOM 2835 O6 G D 49 12.701 2.007 -1.507 1.00 0.00 O ATOM 2836 N1 G D 49 13.453 0.353 -0.167 1.00 0.00 N ATOM 2837 C2 G D 49 13.951 -0.133 1.017 1.00 0.00 C ATOM 2838 N2 G D 49 14.131 -1.446 1.111 1.00 0.00 N ATOM 2839 N3 G D 49 14.253 0.635 2.063 1.00 0.00 N ATOM 2840 C4 G D 49 13.992 1.947 1.846 1.00 0.00 C ATOM 0 H5' G D 49 17.996 5.190 3.861 1.00 0.00 H new ATOM 0 H5'' G D 49 18.624 3.554 3.884 1.00 0.00 H new ATOM 0 H4' G D 49 17.034 4.374 5.753 1.00 0.00 H new ATOM 0 H3' G D 49 17.736 1.798 5.206 1.00 0.00 H new ATOM 0 H2' G D 49 16.253 1.527 3.261 1.00 0.00 H new ATOM 0 HO2' G D 49 14.745 0.121 3.863 1.00 0.00 H new ATOM 0 H1' G D 49 13.886 2.649 4.758 1.00 0.00 H new ATOM 0 H8 G D 49 13.703 5.075 2.560 1.00 0.00 H new ATOM 0 H1 G D 49 13.281 -0.316 -0.918 1.00 0.00 H new ATOM 0 H21 G D 49 14.499 -1.850 1.972 1.00 0.00 H new ATOM 0 H22 G D 49 13.901 -2.050 0.322 1.00 0.00 H new ATOM 2852 P G D 50 16.689 0.814 7.448 1.00 0.00 P ATOM 2853 OP1 G D 50 16.981 1.256 8.831 1.00 0.00 O ATOM 2854 OP2 G D 50 17.725 0.053 6.709 1.00 0.00 O ATOM 2855 O5' G D 50 15.356 -0.100 7.497 1.00 0.00 O ATOM 2856 C5' G D 50 14.269 0.231 8.345 1.00 0.00 C ATOM 2857 C4' G D 50 13.351 -0.968 8.613 1.00 0.00 C ATOM 2858 O4' G D 50 12.796 -1.486 7.411 1.00 0.00 O ATOM 2859 C3' G D 50 14.112 -2.106 9.286 1.00 0.00 C ATOM 2860 O3' G D 50 13.220 -2.809 10.132 1.00 0.00 O ATOM 2861 C2' G D 50 14.499 -2.966 8.092 1.00 0.00 C ATOM 2862 O2' G D 50 14.755 -4.301 8.474 1.00 0.00 O ATOM 2863 C1' G D 50 13.244 -2.823 7.237 1.00 0.00 C ATOM 2864 N9 G D 50 13.512 -3.118 5.816 1.00 0.00 N ATOM 2865 C8 G D 50 14.389 -2.502 4.959 1.00 0.00 C ATOM 2866 N7 G D 50 14.398 -3.004 3.755 1.00 0.00 N ATOM 2867 C5 G D 50 13.460 -4.035 3.815 1.00 0.00 C ATOM 2868 C6 G D 50 13.032 -4.956 2.814 1.00 0.00 C ATOM 2869 O6 G D 50 13.369 -5.029 1.632 1.00 0.00 O ATOM 2870 N1 G D 50 12.113 -5.866 3.311 1.00 0.00 N ATOM 2871 C2 G D 50 11.615 -5.858 4.591 1.00 0.00 C ATOM 2872 N2 G D 50 10.725 -6.797 4.890 1.00 0.00 N ATOM 2873 N3 G D 50 11.979 -4.975 5.525 1.00 0.00 N ATOM 2874 C4 G D 50 12.913 -4.103 5.073 1.00 0.00 C ATOM 0 H5' G D 50 13.689 1.035 7.891 1.00 0.00 H new ATOM 0 H5'' G D 50 14.653 0.610 9.292 1.00 0.00 H new ATOM 0 H4' G D 50 12.557 -0.599 9.263 1.00 0.00 H new ATOM 0 H3' G D 50 14.961 -1.799 9.897 1.00 0.00 H new ATOM 0 H2' G D 50 15.418 -2.672 7.585 1.00 0.00 H new ATOM 0 HO2' G D 50 14.274 -4.502 9.304 1.00 0.00 H new ATOM 0 H1' G D 50 12.482 -3.539 7.546 1.00 0.00 H new ATOM 0 H8 G D 50 15.017 -1.674 5.255 1.00 0.00 H new ATOM 0 H1 G D 50 11.782 -6.596 2.680 1.00 0.00 H new ATOM 0 H21 G D 50 10.322 -6.838 5.826 1.00 0.00 H new ATOM 0 H22 G D 50 10.444 -7.477 4.183 1.00 0.00 H new ATOM 2886 P A D 51 13.382 -2.756 11.733 1.00 0.00 P ATOM 2887 OP1 A D 51 14.774 -3.134 12.068 1.00 0.00 O ATOM 2888 OP2 A D 51 12.255 -3.511 12.330 1.00 0.00 O ATOM 2889 O5' A D 51 13.184 -1.197 12.086 1.00 0.00 O ATOM 2890 C5' A D 51 11.914 -0.594 12.014 1.00 0.00 C ATOM 2891 C4' A D 51 12.060 0.907 12.245 1.00 0.00 C ATOM 2892 O4' A D 51 12.789 1.500 11.189 1.00 0.00 O ATOM 2893 C3' A D 51 10.720 1.630 12.302 1.00 0.00 C ATOM 2894 O3' A D 51 10.131 1.575 13.592 1.00 0.00 O ATOM 2895 C2' A D 51 11.145 3.051 11.945 1.00 0.00 C ATOM 2896 O2' A D 51 11.570 3.750 13.100 1.00 0.00 O ATOM 2897 C1' A D 51 12.362 2.841 11.049 1.00 0.00 C ATOM 2898 N9 A D 51 12.062 3.096 9.627 1.00 0.00 N ATOM 2899 C8 A D 51 11.005 2.657 8.874 1.00 0.00 C ATOM 2900 N7 A D 51 11.011 3.096 7.644 1.00 0.00 N ATOM 2901 C5 A D 51 12.164 3.883 7.584 1.00 0.00 C ATOM 2902 C6 A D 51 12.760 4.657 6.564 1.00 0.00 C ATOM 2903 N6 A D 51 12.250 4.809 5.342 1.00 0.00 N ATOM 2904 N1 A D 51 13.914 5.285 6.832 1.00 0.00 N ATOM 2905 C2 A D 51 14.451 5.161 8.039 1.00 0.00 C ATOM 2906 N3 A D 51 13.991 4.487 9.083 1.00 0.00 N ATOM 2907 C4 A D 51 12.825 3.864 8.782 1.00 0.00 C ATOM 0 H5' A D 51 11.249 -1.027 12.762 1.00 0.00 H new ATOM 0 H5'' A D 51 11.463 -0.782 11.040 1.00 0.00 H new ATOM 0 H4' A D 51 12.571 1.007 13.203 1.00 0.00 H new ATOM 0 H3' A D 51 9.959 1.202 11.649 1.00 0.00 H new ATOM 0 H2' A D 51 10.335 3.620 11.488 1.00 0.00 H new ATOM 0 HO2' A D 51 11.140 3.365 13.892 1.00 0.00 H new ATOM 0 H1' A D 51 13.135 3.546 11.356 1.00 0.00 H new ATOM 0 H8 A D 51 10.236 2.006 9.263 1.00 0.00 H new ATOM 0 H61 A D 51 12.736 5.384 4.654 1.00 0.00 H new ATOM 0 H62 A D 51 11.373 4.350 5.095 1.00 0.00 H new ATOM 0 H2 A D 51 15.387 5.678 8.191 1.00 0.00 H new ATOM 2919 P A D 52 8.685 0.898 13.832 1.00 0.00 P ATOM 2920 OP1 A D 52 8.557 0.591 15.273 1.00 0.00 O ATOM 2921 OP2 A D 52 8.526 -0.186 12.837 1.00 0.00 O ATOM 2922 O5' A D 52 7.639 2.083 13.489 1.00 0.00 O ATOM 2923 C5' A D 52 7.926 2.998 12.454 1.00 0.00 C ATOM 2924 C4' A D 52 6.869 4.078 12.230 1.00 0.00 C ATOM 2925 O4' A D 52 5.655 3.533 11.748 1.00 0.00 O ATOM 2926 C3' A D 52 6.584 4.886 13.497 1.00 0.00 C ATOM 2927 O3' A D 52 7.083 6.221 13.489 1.00 0.00 O ATOM 2928 C2' A D 52 5.064 4.843 13.631 1.00 0.00 C ATOM 2929 O2' A D 52 4.490 6.114 13.863 1.00 0.00 O ATOM 2930 C1' A D 52 4.569 4.248 12.313 1.00 0.00 C ATOM 2931 N9 A D 52 3.510 3.282 12.640 1.00 0.00 N ATOM 2932 C8 A D 52 3.684 2.002 13.093 1.00 0.00 C ATOM 2933 N7 A D 52 2.566 1.365 13.317 1.00 0.00 N ATOM 2934 C5 A D 52 1.581 2.296 12.984 1.00 0.00 C ATOM 2935 C6 A D 52 0.174 2.270 13.001 1.00 0.00 C ATOM 2936 N6 A D 52 -0.543 1.209 13.383 1.00 0.00 N ATOM 2937 N1 A D 52 -0.490 3.364 12.614 1.00 0.00 N ATOM 2938 C2 A D 52 0.197 4.431 12.237 1.00 0.00 C ATOM 2939 N3 A D 52 1.507 4.597 12.175 1.00 0.00 N ATOM 2940 C4 A D 52 2.153 3.471 12.568 1.00 0.00 C ATOM 0 H5' A D 52 8.057 2.442 11.525 1.00 0.00 H new ATOM 0 H5'' A D 52 8.877 3.483 12.673 1.00 0.00 H new ATOM 0 H4' A D 52 7.287 4.747 11.477 1.00 0.00 H new ATOM 0 H3' A D 52 7.108 4.452 14.349 1.00 0.00 H new ATOM 0 H2' A D 52 4.771 4.250 14.497 1.00 0.00 H new ATOM 0 HO2' A D 52 3.517 6.025 13.939 1.00 0.00 H new ATOM 0 H1' A D 52 4.202 5.015 11.631 1.00 0.00 H new ATOM 0 H8 A D 52 4.656 1.559 13.251 1.00 0.00 H new ATOM 0 H61 A D 52 -1.562 1.252 13.373 1.00 0.00 H new ATOM 0 H62 A D 52 -0.071 0.356 13.684 1.00 0.00 H new ATOM 0 H2 A D 52 -0.395 5.284 11.939 1.00 0.00 H new ATOM 2952 P G D 53 6.897 7.266 12.263 1.00 0.00 P ATOM 2953 OP1 G D 53 6.412 8.551 12.821 1.00 0.00 O ATOM 2954 OP2 G D 53 6.154 6.633 11.151 1.00 0.00 O ATOM 2955 O5' G D 53 8.425 7.483 11.798 1.00 0.00 O ATOM 2956 C5' G D 53 9.213 6.404 11.344 1.00 0.00 C ATOM 2957 C4' G D 53 10.626 6.851 10.960 1.00 0.00 C ATOM 2958 O4' G D 53 11.018 6.280 9.719 1.00 0.00 O ATOM 2959 C3' G D 53 10.747 8.359 10.766 1.00 0.00 C ATOM 2960 O3' G D 53 10.874 9.084 11.975 1.00 0.00 O ATOM 2961 C2' G D 53 11.999 8.425 9.906 1.00 0.00 C ATOM 2962 O2' G D 53 13.163 8.172 10.669 1.00 0.00 O ATOM 2963 C1' G D 53 11.759 7.237 8.978 1.00 0.00 C ATOM 2964 N9 G D 53 10.976 7.668 7.800 1.00 0.00 N ATOM 2965 C8 G D 53 9.644 7.464 7.538 1.00 0.00 C ATOM 2966 N7 G D 53 9.243 7.967 6.404 1.00 0.00 N ATOM 2967 C5 G D 53 10.395 8.537 5.865 1.00 0.00 C ATOM 2968 C6 G D 53 10.588 9.217 4.626 1.00 0.00 C ATOM 2969 O6 G D 53 9.771 9.437 3.735 1.00 0.00 O ATOM 2970 N1 G D 53 11.893 9.661 4.474 1.00 0.00 N ATOM 2971 C2 G D 53 12.897 9.464 5.389 1.00 0.00 C ATOM 2972 N2 G D 53 14.092 9.971 5.082 1.00 0.00 N ATOM 2973 N3 G D 53 12.735 8.804 6.544 1.00 0.00 N ATOM 2974 C4 G D 53 11.459 8.370 6.719 1.00 0.00 C ATOM 0 H5' G D 53 8.732 5.941 10.483 1.00 0.00 H new ATOM 0 H5'' G D 53 9.272 5.644 12.123 1.00 0.00 H new ATOM 0 H4' G D 53 11.254 6.525 11.789 1.00 0.00 H new ATOM 0 H3' G D 53 9.862 8.818 10.325 1.00 0.00 H new ATOM 0 H2' G D 53 12.152 9.392 9.426 1.00 0.00 H new ATOM 0 HO2' G D 53 13.951 8.220 10.089 1.00 0.00 H new ATOM 0 H1' G D 53 12.703 6.820 8.626 1.00 0.00 H new ATOM 0 H8 G D 53 8.987 6.934 8.211 1.00 0.00 H new ATOM 0 H1 G D 53 12.123 10.171 3.621 1.00 0.00 H new ATOM 0 H21 G D 53 14.876 9.855 5.725 1.00 0.00 H new ATOM 0 H22 G D 53 14.222 10.474 4.205 1.00 0.00 H new ATOM 2986 P C D 54 10.480 10.641 12.038 1.00 0.00 P ATOM 2987 OP1 C D 54 10.657 11.108 13.434 1.00 0.00 O ATOM 2988 OP2 C D 54 9.166 10.802 11.371 1.00 0.00 O ATOM 2989 O5' C D 54 11.588 11.358 11.120 1.00 0.00 O ATOM 2990 C5' C D 54 12.945 11.393 11.506 1.00 0.00 C ATOM 2991 C4' C D 54 13.792 12.040 10.408 1.00 0.00 C ATOM 2992 O4' C D 54 13.717 11.327 9.178 1.00 0.00 O ATOM 2993 C3' C D 54 13.368 13.471 10.090 1.00 0.00 C ATOM 2994 O3' C D 54 13.832 14.417 11.033 1.00 0.00 O ATOM 2995 C2' C D 54 14.047 13.621 8.739 1.00 0.00 C ATOM 2996 O2' C D 54 15.450 13.743 8.885 1.00 0.00 O ATOM 2997 C1' C D 54 13.753 12.267 8.105 1.00 0.00 C ATOM 2998 N1 C D 54 12.460 12.300 7.376 1.00 0.00 N ATOM 2999 C2 C D 54 12.447 12.883 6.116 1.00 0.00 C ATOM 3000 O2 C D 54 13.475 13.355 5.633 1.00 0.00 O ATOM 3001 N3 C D 54 11.284 12.920 5.418 1.00 0.00 N ATOM 3002 C4 C D 54 10.166 12.417 5.940 1.00 0.00 C ATOM 3003 N4 C D 54 9.048 12.478 5.223 1.00 0.00 N ATOM 3004 C5 C D 54 10.144 11.820 7.239 1.00 0.00 C ATOM 3005 C6 C D 54 11.314 11.780 7.915 1.00 0.00 C ATOM 0 H5' C D 54 13.301 10.381 11.701 1.00 0.00 H new ATOM 0 H5'' C D 54 13.052 11.953 12.435 1.00 0.00 H new ATOM 0 H4' C D 54 14.803 12.024 10.814 1.00 0.00 H new ATOM 0 H3' C D 54 12.292 13.645 10.104 1.00 0.00 H new ATOM 0 H2' C D 54 13.707 14.494 8.181 1.00 0.00 H new ATOM 0 HO2' C D 54 15.864 13.837 8.002 1.00 0.00 H new ATOM 0 H1' C D 54 14.513 11.994 7.373 1.00 0.00 H new ATOM 0 H41 C D 54 8.179 12.100 5.600 1.00 0.00 H new ATOM 0 H42 C D 54 9.059 12.903 4.296 1.00 0.00 H new ATOM 0 H5 C D 54 9.234 11.419 7.661 1.00 0.00 H new ATOM 0 H6 C D 54 11.345 11.330 8.896 1.00 0.00 H new ATOM 3017 P G D 55 13.211 15.904 11.080 1.00 0.00 P ATOM 3018 OP1 G D 55 13.860 16.635 12.193 1.00 0.00 O ATOM 3019 OP2 G D 55 11.736 15.785 11.051 1.00 0.00 O ATOM 3020 O5' G D 55 13.683 16.575 9.693 1.00 0.00 O ATOM 3021 C5' G D 55 15.023 16.971 9.495 1.00 0.00 C ATOM 3022 C4' G D 55 15.214 17.519 8.076 1.00 0.00 C ATOM 3023 O4' G D 55 14.848 16.581 7.075 1.00 0.00 O ATOM 3024 C3' G D 55 14.398 18.778 7.804 1.00 0.00 C ATOM 3025 O3' G D 55 15.004 19.935 8.353 1.00 0.00 O ATOM 3026 C2' G D 55 14.417 18.766 6.285 1.00 0.00 C ATOM 3027 O2' G D 55 15.685 19.144 5.788 1.00 0.00 O ATOM 3028 C1' G D 55 14.221 17.276 6.005 1.00 0.00 C ATOM 3029 N9 G D 55 12.777 16.954 5.955 1.00 0.00 N ATOM 3030 C8 G D 55 12.023 16.245 6.851 1.00 0.00 C ATOM 3031 N7 G D 55 10.763 16.144 6.522 1.00 0.00 N ATOM 3032 C5 G D 55 10.676 16.834 5.315 1.00 0.00 C ATOM 3033 C6 G D 55 9.551 17.060 4.466 1.00 0.00 C ATOM 3034 O6 G D 55 8.389 16.695 4.629 1.00 0.00 O ATOM 3035 N1 G D 55 9.889 17.793 3.338 1.00 0.00 N ATOM 3036 C2 G D 55 11.154 18.249 3.057 1.00 0.00 C ATOM 3037 N2 G D 55 11.308 18.934 1.927 1.00 0.00 N ATOM 3038 N3 G D 55 12.214 18.042 3.844 1.00 0.00 N ATOM 3039 C4 G D 55 11.904 17.328 4.959 1.00 0.00 C ATOM 0 H5' G D 55 15.687 16.122 9.656 1.00 0.00 H new ATOM 0 H5'' G D 55 15.296 17.733 10.226 1.00 0.00 H new ATOM 0 H4' G D 55 16.280 17.742 8.027 1.00 0.00 H new ATOM 0 H3' G D 55 13.402 18.795 8.247 1.00 0.00 H new ATOM 0 H2' G D 55 13.688 19.440 5.836 1.00 0.00 H new ATOM 0 HO2' G D 55 16.181 19.622 6.485 1.00 0.00 H new ATOM 0 H1' G D 55 14.653 16.991 5.046 1.00 0.00 H new ATOM 0 H8 G D 55 12.433 15.808 7.750 1.00 0.00 H new ATOM 0 H1 G D 55 9.147 18.008 2.671 1.00 0.00 H new ATOM 0 H21 G D 55 12.227 19.295 1.671 1.00 0.00 H new ATOM 0 H22 G D 55 10.507 19.098 1.317 1.00 0.00 H new ATOM 3051 P A D 56 14.146 21.267 8.636 1.00 0.00 P ATOM 3052 OP1 A D 56 15.052 22.270 9.245 1.00 0.00 O ATOM 3053 OP2 A D 56 12.910 20.873 9.348 1.00 0.00 O ATOM 3054 O5' A D 56 13.737 21.780 7.169 1.00 0.00 O ATOM 3055 C5' A D 56 14.692 22.357 6.303 1.00 0.00 C ATOM 3056 C4' A D 56 14.031 22.707 4.971 1.00 0.00 C ATOM 3057 O4' A D 56 13.463 21.561 4.348 1.00 0.00 O ATOM 3058 C3' A D 56 12.908 23.723 5.127 1.00 0.00 C ATOM 3059 O3' A D 56 13.381 25.051 5.219 1.00 0.00 O ATOM 3060 C2' A D 56 12.156 23.463 3.831 1.00 0.00 C ATOM 3061 O2' A D 56 12.840 24.015 2.725 1.00 0.00 O ATOM 3062 C1' A D 56 12.242 21.944 3.730 1.00 0.00 C ATOM 3063 N9 A D 56 11.091 21.317 4.411 1.00 0.00 N ATOM 3064 C8 A D 56 11.041 20.648 5.609 1.00 0.00 C ATOM 3065 N7 A D 56 9.853 20.193 5.915 1.00 0.00 N ATOM 3066 C5 A D 56 9.059 20.592 4.840 1.00 0.00 C ATOM 3067 C6 A D 56 7.695 20.427 4.527 1.00 0.00 C ATOM 3068 N6 A D 56 6.826 19.772 5.301 1.00 0.00 N ATOM 3069 N1 A D 56 7.236 20.958 3.388 1.00 0.00 N ATOM 3070 C2 A D 56 8.076 21.607 2.593 1.00 0.00 C ATOM 3071 N3 A D 56 9.370 21.828 2.761 1.00 0.00 N ATOM 3072 C4 A D 56 9.805 21.288 3.928 1.00 0.00 C ATOM 0 H5' A D 56 15.516 21.663 6.140 1.00 0.00 H new ATOM 0 H5'' A D 56 15.115 23.253 6.757 1.00 0.00 H new ATOM 0 H4' A D 56 14.832 23.125 4.361 1.00 0.00 H new ATOM 0 H3' A D 56 12.317 23.619 6.037 1.00 0.00 H new ATOM 0 H2' A D 56 11.151 23.885 3.828 1.00 0.00 H new ATOM 0 HO2' A D 56 12.336 23.832 1.904 1.00 0.00 H new ATOM 0 H1' A D 56 12.217 21.617 2.690 1.00 0.00 H new ATOM 0 H8 A D 56 11.905 20.510 6.242 1.00 0.00 H new ATOM 0 H61 A D 56 5.850 19.689 5.015 1.00 0.00 H new ATOM 0 H62 A D 56 7.138 19.355 6.178 1.00 0.00 H new ATOM 0 H2 A D 56 7.647 22.009 1.687 1.00 0.00 H new ATOM 3084 P U D 57 12.448 26.232 5.798 1.00 0.00 P ATOM 3085 OP1 U D 57 13.256 27.472 5.856 1.00 0.00 O ATOM 3086 OP2 U D 57 11.794 25.730 7.028 1.00 0.00 O ATOM 3087 O5' U D 57 11.310 26.422 4.673 1.00 0.00 O ATOM 3088 C5' U D 57 11.593 27.051 3.441 1.00 0.00 C ATOM 3089 C4' U D 57 10.345 27.105 2.559 1.00 0.00 C ATOM 3090 O4' U D 57 9.841 25.819 2.228 1.00 0.00 O ATOM 3091 C3' U D 57 9.191 27.863 3.203 1.00 0.00 C ATOM 3092 O3' U D 57 9.364 29.262 3.169 1.00 0.00 O ATOM 3093 C2' U D 57 8.064 27.375 2.304 1.00 0.00 C ATOM 3094 O2' U D 57 8.147 27.952 1.013 1.00 0.00 O ATOM 3095 C1' U D 57 8.421 25.891 2.184 1.00 0.00 C ATOM 3096 N1 U D 57 7.824 25.113 3.299 1.00 0.00 N ATOM 3097 C2 U D 57 6.470 24.814 3.224 1.00 0.00 C ATOM 3098 O2 U D 57 5.762 25.176 2.285 1.00 0.00 O ATOM 3099 N3 U D 57 5.941 24.079 4.271 1.00 0.00 N ATOM 3100 C4 U D 57 6.638 23.599 5.364 1.00 0.00 C ATOM 3101 O4 U D 57 6.067 22.930 6.225 1.00 0.00 O ATOM 3102 C5 U D 57 8.035 23.964 5.371 1.00 0.00 C ATOM 3103 C6 U D 57 8.571 24.693 4.367 1.00 0.00 C ATOM 0 H5' U D 57 12.385 26.509 2.925 1.00 0.00 H new ATOM 0 H5'' U D 57 11.962 28.061 3.620 1.00 0.00 H new ATOM 0 H4' U D 57 10.691 27.622 1.664 1.00 0.00 H new ATOM 0 H3' U D 57 9.048 27.684 4.269 1.00 0.00 H new ATOM 0 H2' U D 57 7.071 27.607 2.688 1.00 0.00 H new ATOM 0 HO2' U D 57 8.668 28.781 1.058 1.00 0.00 H new ATOM 0 H1' U D 57 8.031 25.467 1.259 1.00 0.00 H new ATOM 0 H3 U D 57 4.943 23.872 4.232 1.00 0.00 H new ATOM 0 H5 U D 57 8.662 23.649 6.192 1.00 0.00 H new ATOM 0 H6 U D 57 9.619 24.952 4.408 1.00 0.00 H new ATOM 3114 P C D 58 8.572 30.211 4.195 1.00 0.00 P ATOM 3115 OP1 C D 58 8.885 31.617 3.850 1.00 0.00 O ATOM 3116 OP2 C D 58 8.825 29.720 5.566 1.00 0.00 O ATOM 3117 O5' C D 58 7.027 29.935 3.846 1.00 0.00 O ATOM 3118 C5' C D 58 6.470 30.371 2.623 1.00 0.00 C ATOM 3119 C4' C D 58 4.978 30.051 2.568 1.00 0.00 C ATOM 3120 O4' C D 58 4.751 28.650 2.520 1.00 0.00 O ATOM 3121 C3' C D 58 4.208 30.572 3.773 1.00 0.00 C ATOM 3122 O3' C D 58 3.905 31.952 3.697 1.00 0.00 O ATOM 3123 C2' C D 58 2.961 29.705 3.667 1.00 0.00 C ATOM 3124 O2' C D 58 2.122 30.146 2.618 1.00 0.00 O ATOM 3125 C1' C D 58 3.566 28.363 3.250 1.00 0.00 C ATOM 3126 N1 C D 58 3.861 27.546 4.447 1.00 0.00 N ATOM 3127 C2 C D 58 2.783 26.941 5.078 1.00 0.00 C ATOM 3128 O2 C D 58 1.637 27.111 4.664 1.00 0.00 O ATOM 3129 N3 C D 58 3.007 26.160 6.165 1.00 0.00 N ATOM 3130 C4 C D 58 4.246 25.977 6.618 1.00 0.00 C ATOM 3131 N4 C D 58 4.420 25.190 7.676 1.00 0.00 N ATOM 3132 C5 C D 58 5.372 26.600 6.000 1.00 0.00 C ATOM 3133 C6 C D 58 5.135 27.377 4.920 1.00 0.00 C ATOM 0 H5' C D 58 6.982 29.888 1.791 1.00 0.00 H new ATOM 0 H5'' C D 58 6.622 31.444 2.510 1.00 0.00 H new ATOM 0 H4' C D 58 4.623 30.546 1.664 1.00 0.00 H new ATOM 0 H3' C D 58 4.751 30.507 4.716 1.00 0.00 H new ATOM 0 H2' C D 58 2.362 29.701 4.578 1.00 0.00 H new ATOM 0 HO2' C D 58 2.323 31.082 2.410 1.00 0.00 H new ATOM 0 H1' C D 58 2.873 27.791 2.633 1.00 0.00 H new ATOM 0 H41 C D 58 5.358 25.031 8.045 1.00 0.00 H new ATOM 0 H42 C D 58 3.616 24.745 8.118 1.00 0.00 H new ATOM 0 H5 C D 58 6.373 26.456 6.380 1.00 0.00 H new ATOM 0 H6 C D 58 5.959 27.870 4.425 1.00 0.00 H new ATOM 3145 P C D 59 3.519 32.786 5.019 1.00 0.00 P ATOM 3146 OP1 C D 59 3.279 34.191 4.619 1.00 0.00 O ATOM 3147 OP2 C D 59 4.531 32.491 6.057 1.00 0.00 O ATOM 3148 O5' C D 59 2.124 32.152 5.496 1.00 0.00 O ATOM 3149 C5' C D 59 0.915 32.446 4.825 1.00 0.00 C ATOM 3150 C4' C D 59 -0.264 31.752 5.513 1.00 0.00 C ATOM 3151 O4' C D 59 -0.142 30.336 5.498 1.00 0.00 O ATOM 3152 C3' C D 59 -0.410 32.149 6.978 1.00 0.00 C ATOM 3153 O3' C D 59 -1.011 33.418 7.154 1.00 0.00 O ATOM 3154 C2' C D 59 -1.310 31.016 7.449 1.00 0.00 C ATOM 3155 O2' C D 59 -2.646 31.220 7.029 1.00 0.00 O ATOM 3156 C1' C D 59 -0.762 29.822 6.671 1.00 0.00 C ATOM 3157 N1 C D 59 0.209 29.070 7.502 1.00 0.00 N ATOM 3158 C2 C D 59 -0.277 28.010 8.255 1.00 0.00 C ATOM 3159 O2 C D 59 -1.474 27.723 8.238 1.00 0.00 O ATOM 3160 N3 C D 59 0.589 27.291 9.013 1.00 0.00 N ATOM 3161 C4 C D 59 1.885 27.605 9.038 1.00 0.00 C ATOM 3162 N4 C D 59 2.694 26.866 9.795 1.00 0.00 N ATOM 3163 C5 C D 59 2.412 28.700 8.285 1.00 0.00 C ATOM 3164 C6 C D 59 1.534 29.405 7.532 1.00 0.00 C ATOM 0 H5' C D 59 0.980 32.121 3.787 1.00 0.00 H new ATOM 0 H5'' C D 59 0.753 33.524 4.812 1.00 0.00 H new ATOM 0 H4' C D 59 -1.133 32.075 4.940 1.00 0.00 H new ATOM 0 H3' C D 59 0.531 32.260 7.517 1.00 0.00 H new ATOM 0 H2' C D 59 -1.316 30.912 8.534 1.00 0.00 H new ATOM 0 HO2' C D 59 -3.204 30.478 7.343 1.00 0.00 H new ATOM 0 H1' C D 59 -1.559 29.129 6.403 1.00 0.00 H new ATOM 0 H41 C D 59 3.690 27.080 9.836 1.00 0.00 H new ATOM 0 H42 C D 59 2.317 26.086 10.334 1.00 0.00 H new ATOM 0 H5 C D 59 3.461 28.953 8.315 1.00 0.00 H new ATOM 0 H6 C D 59 1.885 30.243 6.948 1.00 0.00 H new ATOM 3176 P C D 60 -0.990 34.153 8.587 1.00 0.00 P ATOM 3177 OP1 C D 60 -1.649 35.471 8.434 1.00 0.00 O ATOM 3178 OP2 C D 60 0.393 34.084 9.111 1.00 0.00 O ATOM 3179 O5' C D 60 -1.922 33.235 9.525 1.00 0.00 O ATOM 3180 C5' C D 60 -3.332 33.295 9.444 1.00 0.00 C ATOM 3181 C4' C D 60 -3.964 32.315 10.434 1.00 0.00 C ATOM 3182 O4' C D 60 -3.628 30.964 10.146 1.00 0.00 O ATOM 3183 C3' C D 60 -3.532 32.557 11.877 1.00 0.00 C ATOM 3184 O3' C D 60 -4.211 33.636 12.487 1.00 0.00 O ATOM 3185 C2' C D 60 -3.910 31.217 12.495 1.00 0.00 C ATOM 3186 O2' C D 60 -5.304 31.146 12.737 1.00 0.00 O ATOM 3187 C1' C D 60 -3.556 30.241 11.370 1.00 0.00 C ATOM 3188 N1 C D 60 -2.191 29.708 11.588 1.00 0.00 N ATOM 3189 C2 C D 60 -2.061 28.546 12.337 1.00 0.00 C ATOM 3190 O2 C D 60 -3.056 27.966 12.771 1.00 0.00 O ATOM 3191 N3 C D 60 -0.818 28.060 12.589 1.00 0.00 N ATOM 3192 C4 C D 60 0.259 28.684 12.110 1.00 0.00 C ATOM 3193 N4 C D 60 1.457 28.183 12.393 1.00 0.00 N ATOM 3194 C5 C D 60 0.154 29.865 11.312 1.00 0.00 C ATOM 3195 C6 C D 60 -1.089 30.336 11.075 1.00 0.00 C ATOM 0 H5' C D 60 -3.655 33.057 8.430 1.00 0.00 H new ATOM 0 H5'' C D 60 -3.672 34.308 9.658 1.00 0.00 H new ATOM 0 H4' C D 60 -5.034 32.488 10.324 1.00 0.00 H new ATOM 0 H3' C D 60 -2.486 32.841 11.989 1.00 0.00 H new ATOM 0 H2' C D 60 -3.414 31.028 13.447 1.00 0.00 H new ATOM 0 HO2' C D 60 -5.678 32.051 12.764 1.00 0.00 H new ATOM 0 HO3' C D 60 -3.895 33.742 13.409 1.00 0.00 H new ATOM 0 H1' C D 60 -4.244 29.396 11.346 1.00 0.00 H new ATOM 0 H41 C D 60 2.297 28.640 12.039 1.00 0.00 H new ATOM 0 H42 C D 60 1.536 27.341 12.964 1.00 0.00 H new ATOM 0 H5 C D 60 1.029 30.358 10.916 1.00 0.00 H new ATOM 0 H6 C D 60 -1.215 31.222 10.471 1.00 0.00 H new TER 3208 C D 60