USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 CYS SG : rot -40:sc= -4.05! USER MOD Set 1.2: A 51 THR OG1 : rot 180:sc= -0.864 USER MOD Set 1.3: A 69 MET CE :methyl -168:sc= -5.4! (180deg=-3.66!) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 140:sc= 0.151 (180deg=-1.11) USER MOD Set 2.2: B 2 G O2' : rot 76:sc= 0.633 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= 0.105 (180deg=0.0235) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 156:sc=-0.00862 (180deg=-0.211) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 11 SER OG : rot -49:sc= 1.33 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 14 HIS : no HD1:sc= -0.594 K(o=-0.59,f=-1.3) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 1.15 (180deg=1.1) USER MOD Single : A 21 ASN : amide:sc= 0.375 X(o=0.37,f=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.48 USER MOD Single : A 25 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-3.9!) USER MOD Single : A 27 LYS NZ :NH3+ 156:sc= -1.38! (180deg=-3.02!) USER MOD Single : A 36 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.9!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -114:sc= 1.32 (180deg=-1.46!) USER MOD Single : A 39 ASN : amide:sc= -2.79 K(o=-2.8,f=-7.6!) USER MOD Single : A 42 THR OG1 : rot 91:sc= -0.386! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0.349 K(o=0.35,f=-1.2) USER MOD Single : A 58 LYS NZ :NH3+ 147:sc= 0.673 (180deg=-0.994!) USER MOD Single : A 61 SER OG : rot -135:sc= 0.806 USER MOD Single : A 62 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.133) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= 0.367 (180deg=-1.02) USER MOD Single : A 74 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -179:sc= 0.686 (180deg=0.553) USER MOD Single : B 1 G O2' : rot -71:sc= 0.888 USER MOD Single : B 1 G O5' : rot 20:sc= -0.172 USER MOD Single : B 3 A O2' : rot -3:sc= 0.302 USER MOD Single : B 4 C O2' : rot -13:sc= 0.255 USER MOD Single : B 5 A O2' : rot -15:sc= 0.505 USER MOD Single : B 6 G O2' : rot -16:sc= 0.397 USER MOD Single : B 7 C O2' : rot -16:sc= 0.323 USER MOD Single : B 8 U O2' : rot -13:sc= 0.27 USER MOD Single : B 9 G O2' : rot -27:sc= 0.358 USER MOD Single : B 10 U O2' : rot -21:sc= 0.306 USER MOD Single : B 11 C O2' : rot -15:sc= 0.28 USER MOD Single : B 12 C O2' : rot -90:sc= 1.19 USER MOD Single : B 13 C O2' : rot -2:sc= -1.07 USER MOD Single : B 14 U O2' : rot -158:sc= 1.33 USER MOD Single : B 15 U O2' : rot 42:sc= -2.49! USER MOD Single : B 16 C O2' : rot 24:sc= 0.235 USER MOD Single : B 17 G O2' : rot -27:sc= 0.387 USER MOD Single : B 18 G O2' : rot -20:sc= 0.33 USER MOD Single : B 19 G O2' : rot -7:sc= -0.741 USER MOD Single : B 20 G O2' : rot -18:sc= 0.459 USER MOD Single : B 21 A O2' : rot -21:sc= 0.392 USER MOD Single : B 22 C O2' : rot -29:sc= 0.316 USER MOD Single : B 23 A O2' : rot -26:sc= 0.288 USER MOD Single : B 24 G O2' : rot -28:sc= 0.306 USER MOD Single : B 25 C O2' : rot -30:sc= 0.319 USER MOD Single : B 26 U O2' : rot -34:sc= 0.281 USER MOD Single : B 27 G O2' : rot 180:sc= -0.144 USER MOD Single : B 28 U O2' : rot -15:sc= 0.359 USER MOD Single : B 29 C O2' : rot -15:sc= 0.341 USER MOD Single : B 30 C O2' : rot -26:sc= 0.175 USER MOD Single : B 30 C O3' : rot 180:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.597 7.715 -14.096 1.00 0.00 N ATOM 2 CA MET A 1 -16.462 9.095 -13.538 1.00 0.00 C ATOM 3 C MET A 1 -17.241 10.040 -14.444 1.00 0.00 C ATOM 4 O MET A 1 -16.800 10.371 -15.542 1.00 0.00 O ATOM 5 CB MET A 1 -14.983 9.508 -13.493 1.00 0.00 C ATOM 6 CG MET A 1 -14.372 9.095 -12.149 1.00 0.00 C ATOM 7 SD MET A 1 -15.185 10.009 -10.816 1.00 0.00 S ATOM 8 CE MET A 1 -14.064 9.508 -9.485 1.00 0.00 C ATOM 0 H1 MET A 1 -16.399 7.018 -13.350 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.565 7.577 -14.450 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.921 7.589 -14.876 1.00 0.00 H new ATOM 0 HA MET A 1 -16.853 9.132 -12.521 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.439 9.036 -14.311 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.892 10.586 -13.629 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.492 8.023 -11.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.301 9.299 -12.145 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.383 9.966 -8.549 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.082 8.423 -9.383 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.051 9.833 -9.721 1.00 0.00 H new ATOM 20 N ASP A 2 -18.411 10.426 -14.030 1.00 0.00 N ATOM 21 CA ASP A 2 -19.259 11.290 -14.890 1.00 0.00 C ATOM 22 C ASP A 2 -19.810 12.483 -14.086 1.00 0.00 C ATOM 23 O ASP A 2 -19.363 12.766 -12.968 1.00 0.00 O ATOM 24 CB ASP A 2 -20.401 10.409 -15.422 1.00 0.00 C ATOM 25 CG ASP A 2 -19.851 9.024 -15.799 1.00 0.00 C ATOM 26 OD1 ASP A 2 -19.648 8.213 -14.901 1.00 0.00 O ATOM 27 OD2 ASP A 2 -19.622 8.802 -16.971 1.00 0.00 O ATOM 0 H ASP A 2 -18.819 10.179 -13.128 1.00 0.00 H new ATOM 0 HA ASP A 2 -18.680 11.706 -15.715 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.179 10.309 -14.665 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.861 10.878 -16.292 1.00 0.00 H new ATOM 32 N GLU A 3 -20.759 13.194 -14.636 1.00 0.00 N ATOM 33 CA GLU A 3 -21.334 14.374 -13.919 1.00 0.00 C ATOM 34 C GLU A 3 -22.276 13.906 -12.801 1.00 0.00 C ATOM 35 O GLU A 3 -23.011 12.930 -12.948 1.00 0.00 O ATOM 36 CB GLU A 3 -22.105 15.244 -14.915 1.00 0.00 C ATOM 37 CG GLU A 3 -21.114 15.970 -15.834 1.00 0.00 C ATOM 38 CD GLU A 3 -21.871 16.893 -16.788 1.00 0.00 C ATOM 39 OE1 GLU A 3 -22.112 18.028 -16.413 1.00 0.00 O ATOM 40 OE2 GLU A 3 -22.192 16.449 -17.877 1.00 0.00 O ATOM 0 H GLU A 3 -21.163 13.009 -15.554 1.00 0.00 H new ATOM 0 HA GLU A 3 -20.525 14.954 -13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -22.781 14.626 -15.507 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -22.720 15.968 -14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -20.408 16.548 -15.238 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -20.532 15.244 -16.402 1.00 0.00 H new ATOM 47 N GLY A 4 -22.269 14.584 -11.680 1.00 0.00 N ATOM 48 CA GLY A 4 -23.166 14.174 -10.552 1.00 0.00 C ATOM 49 C GLY A 4 -22.872 14.997 -9.291 1.00 0.00 C ATOM 50 O GLY A 4 -21.938 15.799 -9.249 1.00 0.00 O ATOM 0 H GLY A 4 -21.685 15.400 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.208 14.308 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.028 13.114 -10.339 1.00 0.00 H new ATOM 54 N ASP A 5 -23.662 14.803 -8.269 1.00 0.00 N ATOM 55 CA ASP A 5 -23.479 15.550 -6.983 1.00 0.00 C ATOM 56 C ASP A 5 -22.203 15.071 -6.256 1.00 0.00 C ATOM 57 O ASP A 5 -21.538 14.121 -6.682 1.00 0.00 O ATOM 58 CB ASP A 5 -24.719 15.290 -6.109 1.00 0.00 C ATOM 59 CG ASP A 5 -24.692 16.165 -4.856 1.00 0.00 C ATOM 60 OD1 ASP A 5 -24.684 17.375 -5.001 1.00 0.00 O ATOM 61 OD2 ASP A 5 -24.677 15.602 -3.769 1.00 0.00 O ATOM 0 H ASP A 5 -24.442 14.146 -8.268 1.00 0.00 H new ATOM 0 HA ASP A 5 -23.368 16.616 -7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -25.623 15.495 -6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -24.754 14.239 -5.823 1.00 0.00 H new ATOM 66 N LYS A 6 -21.851 15.708 -5.168 1.00 0.00 N ATOM 67 CA LYS A 6 -20.631 15.297 -4.407 1.00 0.00 C ATOM 68 C LYS A 6 -20.918 15.393 -2.897 1.00 0.00 C ATOM 69 O LYS A 6 -21.238 16.458 -2.374 1.00 0.00 O ATOM 70 CB LYS A 6 -19.465 16.219 -4.786 1.00 0.00 C ATOM 71 CG LYS A 6 -18.657 15.586 -5.926 1.00 0.00 C ATOM 72 CD LYS A 6 -18.932 16.342 -7.232 1.00 0.00 C ATOM 73 CE LYS A 6 -19.288 15.352 -8.345 1.00 0.00 C ATOM 74 NZ LYS A 6 -18.032 14.784 -8.920 1.00 0.00 N ATOM 0 H LYS A 6 -22.359 16.499 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 6 -20.366 14.269 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -19.844 17.194 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -18.823 16.385 -3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.593 15.618 -5.693 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.927 14.536 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.749 17.049 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.055 16.923 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.915 14.553 -7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -19.864 15.853 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -18.270 14.111 -9.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -17.450 15.553 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.500 14.292 -8.174 1.00 0.00 H new ATOM 88 N LYS A 7 -20.820 14.294 -2.191 1.00 0.00 N ATOM 89 CA LYS A 7 -21.099 14.315 -0.718 1.00 0.00 C ATOM 90 C LYS A 7 -20.140 15.284 -0.008 1.00 0.00 C ATOM 91 O LYS A 7 -18.970 15.405 -0.365 1.00 0.00 O ATOM 92 CB LYS A 7 -20.932 12.900 -0.147 1.00 0.00 C ATOM 93 CG LYS A 7 -22.303 12.224 -0.036 1.00 0.00 C ATOM 94 CD LYS A 7 -22.852 11.953 -1.443 1.00 0.00 C ATOM 95 CE LYS A 7 -24.296 11.452 -1.352 1.00 0.00 C ATOM 96 NZ LYS A 7 -25.237 12.614 -1.425 1.00 0.00 N ATOM 0 H LYS A 7 -20.559 13.383 -2.569 1.00 0.00 H new ATOM 0 HA LYS A 7 -22.121 14.655 -0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.277 12.313 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.458 12.946 0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -22.216 11.290 0.519 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -22.991 12.862 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -22.811 12.864 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -22.232 11.212 -1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -24.501 10.754 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -24.445 10.909 -0.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -26.164 12.289 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -25.344 13.034 -0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -24.857 13.328 -2.079 1.00 0.00 H new ATOM 110 N SER A 8 -20.620 15.979 0.992 1.00 0.00 N ATOM 111 CA SER A 8 -19.743 16.944 1.727 1.00 0.00 C ATOM 112 C SER A 8 -18.810 16.178 2.677 1.00 0.00 C ATOM 113 O SER A 8 -19.224 15.217 3.328 1.00 0.00 O ATOM 114 CB SER A 8 -20.613 17.930 2.521 1.00 0.00 C ATOM 115 OG SER A 8 -20.243 17.906 3.900 1.00 0.00 O ATOM 0 H SER A 8 -21.580 15.921 1.332 1.00 0.00 H new ATOM 0 HA SER A 8 -19.138 17.501 1.012 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.493 18.937 2.121 1.00 0.00 H new ATOM 0 HB3 SER A 8 -21.665 17.667 2.414 1.00 0.00 H new ATOM 0 HG SER A 8 -20.801 18.538 4.399 1.00 0.00 H new ATOM 121 N PRO A 9 -17.575 16.622 2.743 1.00 0.00 N ATOM 122 CA PRO A 9 -16.556 15.995 3.608 1.00 0.00 C ATOM 123 C PRO A 9 -16.827 16.318 5.084 1.00 0.00 C ATOM 124 O PRO A 9 -16.493 15.540 5.973 1.00 0.00 O ATOM 125 CB PRO A 9 -15.241 16.618 3.126 1.00 0.00 C ATOM 126 CG PRO A 9 -15.621 17.942 2.422 1.00 0.00 C ATOM 127 CD PRO A 9 -17.087 17.791 1.978 1.00 0.00 C ATOM 0 HA PRO A 9 -16.547 14.907 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.568 16.802 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.722 15.948 2.441 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.505 18.789 3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.973 18.127 1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -17.667 18.686 2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.163 17.625 0.903 1.00 0.00 H new ATOM 135 N ILE A 10 -17.444 17.440 5.356 1.00 0.00 N ATOM 136 CA ILE A 10 -17.761 17.810 6.772 1.00 0.00 C ATOM 137 C ILE A 10 -18.619 16.704 7.397 1.00 0.00 C ATOM 138 O ILE A 10 -18.407 16.302 8.540 1.00 0.00 O ATOM 139 CB ILE A 10 -18.540 19.132 6.791 1.00 0.00 C ATOM 140 CG1 ILE A 10 -17.750 20.215 6.051 1.00 0.00 C ATOM 141 CG2 ILE A 10 -18.770 19.577 8.236 1.00 0.00 C ATOM 142 CD1 ILE A 10 -16.347 20.340 6.651 1.00 0.00 C ATOM 0 H ILE A 10 -17.744 18.119 4.657 1.00 0.00 H new ATOM 0 HA ILE A 10 -16.837 17.926 7.339 1.00 0.00 H new ATOM 0 HB ILE A 10 -19.500 18.982 6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -17.681 19.967 4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -18.271 21.170 6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -19.323 20.516 8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -19.342 18.814 8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -17.809 19.718 8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -15.791 21.112 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.424 20.609 7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -15.825 19.388 6.557 1.00 0.00 H new ATOM 154 N SER A 11 -19.575 16.202 6.659 1.00 0.00 N ATOM 155 CA SER A 11 -20.442 15.112 7.193 1.00 0.00 C ATOM 156 C SER A 11 -19.642 13.808 7.227 1.00 0.00 C ATOM 157 O SER A 11 -19.413 13.244 8.288 1.00 0.00 O ATOM 158 CB SER A 11 -21.673 14.940 6.300 1.00 0.00 C ATOM 159 OG SER A 11 -22.847 15.093 7.091 1.00 0.00 O ATOM 0 H SER A 11 -19.792 16.501 5.708 1.00 0.00 H new ATOM 0 HA SER A 11 -20.770 15.368 8.200 1.00 0.00 H new ATOM 0 HB2 SER A 11 -21.661 15.678 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 11 -21.662 13.957 5.830 1.00 0.00 H new ATOM 0 HG SER A 11 -22.775 14.536 7.894 1.00 0.00 H new ATOM 165 N GLN A 12 -19.203 13.326 6.088 1.00 0.00 N ATOM 166 CA GLN A 12 -18.412 12.049 6.049 1.00 0.00 C ATOM 167 C GLN A 12 -17.249 12.082 7.057 1.00 0.00 C ATOM 168 O GLN A 12 -16.970 11.088 7.731 1.00 0.00 O ATOM 169 CB GLN A 12 -17.869 11.833 4.632 1.00 0.00 C ATOM 170 CG GLN A 12 -18.959 11.187 3.766 1.00 0.00 C ATOM 171 CD GLN A 12 -18.346 10.653 2.474 1.00 0.00 C ATOM 172 OE1 GLN A 12 -18.608 11.170 1.394 1.00 0.00 O ATOM 173 NE2 GLN A 12 -17.536 9.639 2.521 1.00 0.00 N ATOM 0 H GLN A 12 -19.358 13.762 5.179 1.00 0.00 H new ATOM 0 HA GLN A 12 -19.070 11.225 6.324 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -17.560 12.785 4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.986 11.195 4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -19.438 10.376 4.314 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -19.734 11.918 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -17.314 9.205 3.417 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -17.122 9.277 1.662 1.00 0.00 H new ATOM 182 N VAL A 13 -16.561 13.187 7.186 1.00 0.00 N ATOM 183 CA VAL A 13 -15.431 13.236 8.167 1.00 0.00 C ATOM 184 C VAL A 13 -15.992 13.113 9.584 1.00 0.00 C ATOM 185 O VAL A 13 -15.444 12.407 10.418 1.00 0.00 O ATOM 186 CB VAL A 13 -14.631 14.539 7.995 1.00 0.00 C ATOM 187 CG1 VAL A 13 -15.137 15.628 8.945 1.00 0.00 C ATOM 188 CG2 VAL A 13 -13.156 14.269 8.291 1.00 0.00 C ATOM 0 H VAL A 13 -16.727 14.047 6.664 1.00 0.00 H new ATOM 0 HA VAL A 13 -14.749 12.405 7.986 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.758 14.885 6.969 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -14.553 16.537 8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -16.187 15.834 8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -15.032 15.289 9.976 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -12.586 15.190 8.170 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -13.050 13.909 9.314 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.778 13.515 7.600 1.00 0.00 H new ATOM 198 N HIS A 14 -17.093 13.749 9.861 1.00 0.00 N ATOM 199 CA HIS A 14 -17.703 13.617 11.216 1.00 0.00 C ATOM 200 C HIS A 14 -18.343 12.218 11.317 1.00 0.00 C ATOM 201 O HIS A 14 -18.420 11.623 12.389 1.00 0.00 O ATOM 202 CB HIS A 14 -18.765 14.702 11.402 1.00 0.00 C ATOM 203 CG HIS A 14 -18.126 15.956 11.936 1.00 0.00 C ATOM 204 ND1 HIS A 14 -18.144 16.280 13.281 1.00 0.00 N ATOM 205 CD2 HIS A 14 -17.453 16.977 11.315 1.00 0.00 C ATOM 206 CE1 HIS A 14 -17.498 17.453 13.427 1.00 0.00 C ATOM 207 NE2 HIS A 14 -17.056 17.922 12.258 1.00 0.00 N ATOM 0 H HIS A 14 -17.598 14.353 9.212 1.00 0.00 H new ATOM 0 HA HIS A 14 -16.948 13.735 11.993 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -19.256 14.910 10.451 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -19.536 14.355 12.090 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -17.260 17.039 10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -17.355 17.953 14.374 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -16.539 18.786 12.091 1.00 0.00 H new ATOM 215 N GLU A 15 -18.775 11.679 10.202 1.00 0.00 N ATOM 216 CA GLU A 15 -19.388 10.316 10.175 1.00 0.00 C ATOM 217 C GLU A 15 -18.413 9.306 10.797 1.00 0.00 C ATOM 218 O GLU A 15 -18.765 8.551 11.700 1.00 0.00 O ATOM 219 CB GLU A 15 -19.654 9.926 8.714 1.00 0.00 C ATOM 220 CG GLU A 15 -21.090 10.298 8.318 1.00 0.00 C ATOM 221 CD GLU A 15 -21.173 10.511 6.804 1.00 0.00 C ATOM 222 OE1 GLU A 15 -20.951 9.555 6.075 1.00 0.00 O ATOM 223 OE2 GLU A 15 -21.450 11.626 6.398 1.00 0.00 O ATOM 0 H GLU A 15 -18.727 12.137 9.292 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.320 10.316 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.946 10.434 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.499 8.855 8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.777 9.508 8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -21.397 11.205 8.839 1.00 0.00 H new ATOM 230 N ILE A 16 -17.190 9.279 10.328 1.00 0.00 N ATOM 231 CA ILE A 16 -16.189 8.317 10.888 1.00 0.00 C ATOM 232 C ILE A 16 -15.257 9.038 11.874 1.00 0.00 C ATOM 233 O ILE A 16 -14.841 8.469 12.883 1.00 0.00 O ATOM 234 CB ILE A 16 -15.371 7.707 9.744 1.00 0.00 C ATOM 235 CG1 ILE A 16 -14.975 8.792 8.735 1.00 0.00 C ATOM 236 CG2 ILE A 16 -16.203 6.640 9.026 1.00 0.00 C ATOM 237 CD1 ILE A 16 -13.935 8.229 7.771 1.00 0.00 C ATOM 0 H ILE A 16 -16.841 9.881 9.582 1.00 0.00 H new ATOM 0 HA ILE A 16 -16.713 7.523 11.420 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.471 7.257 10.162 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -15.853 9.130 8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.572 9.660 9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.618 6.209 8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.477 5.856 9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -17.107 7.095 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.651 8.998 7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.055 7.912 8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.355 7.374 7.241 1.00 0.00 H new ATOM 249 N GLY A 17 -14.938 10.279 11.612 1.00 0.00 N ATOM 250 CA GLY A 17 -14.055 11.057 12.535 1.00 0.00 C ATOM 251 C GLY A 17 -14.761 11.230 13.881 1.00 0.00 C ATOM 252 O GLY A 17 -14.135 11.184 14.930 1.00 0.00 O ATOM 0 H GLY A 17 -15.254 10.793 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.106 10.538 12.673 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.826 12.031 12.103 1.00 0.00 H new ATOM 256 N ILE A 18 -16.057 11.409 13.870 1.00 0.00 N ATOM 257 CA ILE A 18 -16.806 11.554 15.152 1.00 0.00 C ATOM 258 C ILE A 18 -17.460 10.203 15.481 1.00 0.00 C ATOM 259 O ILE A 18 -17.148 9.591 16.503 1.00 0.00 O ATOM 260 CB ILE A 18 -17.864 12.676 15.015 1.00 0.00 C ATOM 261 CG1 ILE A 18 -17.389 13.910 15.785 1.00 0.00 C ATOM 262 CG2 ILE A 18 -19.227 12.233 15.571 1.00 0.00 C ATOM 263 CD1 ILE A 18 -17.351 13.608 17.287 1.00 0.00 C ATOM 0 H ILE A 18 -16.629 11.461 13.027 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.134 11.833 15.964 1.00 0.00 H new ATOM 0 HB ILE A 18 -17.983 12.905 13.956 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.398 14.205 15.440 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.057 14.749 15.591 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -19.947 13.044 15.459 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -19.577 11.359 15.022 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -19.125 11.981 16.627 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.012 14.492 17.827 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -18.349 13.335 17.629 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.665 12.782 17.475 1.00 0.00 H new ATOM 275 N LYS A 19 -18.343 9.728 14.623 1.00 0.00 N ATOM 276 CA LYS A 19 -19.038 8.412 14.848 1.00 0.00 C ATOM 277 C LYS A 19 -19.313 8.201 16.352 1.00 0.00 C ATOM 278 O LYS A 19 -20.311 8.678 16.886 1.00 0.00 O ATOM 279 CB LYS A 19 -18.173 7.267 14.274 1.00 0.00 C ATOM 280 CG LYS A 19 -18.871 5.923 14.518 1.00 0.00 C ATOM 281 CD LYS A 19 -18.217 4.837 13.655 1.00 0.00 C ATOM 282 CE LYS A 19 -19.231 4.307 12.637 1.00 0.00 C ATOM 283 NZ LYS A 19 -18.517 3.470 11.624 1.00 0.00 N ATOM 0 H LYS A 19 -18.614 10.205 13.763 1.00 0.00 H new ATOM 0 HA LYS A 19 -19.998 8.416 14.332 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -18.015 7.417 13.206 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.190 7.269 14.745 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.804 5.653 15.572 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.931 6.004 14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.347 5.244 13.139 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -17.861 4.023 14.286 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -19.996 3.716 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.741 5.137 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.181 3.191 10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.736 4.018 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.136 2.618 12.084 1.00 0.00 H new ATOM 297 N ARG A 20 -18.440 7.512 17.043 1.00 0.00 N ATOM 298 CA ARG A 20 -18.632 7.290 18.508 1.00 0.00 C ATOM 299 C ARG A 20 -17.309 6.807 19.139 1.00 0.00 C ATOM 300 O ARG A 20 -17.301 6.094 20.140 1.00 0.00 O ATOM 301 CB ARG A 20 -19.742 6.248 18.724 1.00 0.00 C ATOM 302 CG ARG A 20 -19.252 4.855 18.310 1.00 0.00 C ATOM 303 CD ARG A 20 -19.181 3.960 19.547 1.00 0.00 C ATOM 304 NE ARG A 20 -19.315 2.531 19.135 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.152 1.591 20.002 1.00 0.00 C ATOM 306 NH1 ARG A 20 -17.962 1.255 20.370 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.180 0.998 20.504 1.00 0.00 N ATOM 0 H ARG A 20 -17.597 7.091 16.652 1.00 0.00 H new ATOM 0 HA ARG A 20 -18.925 8.225 18.987 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -20.043 6.239 19.772 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -20.623 6.519 18.142 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -19.928 4.423 17.572 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.271 4.926 17.841 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.235 4.113 20.066 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -19.974 4.224 20.246 1.00 0.00 H new ATOM 0 HE ARG A 20 -19.536 2.298 18.167 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.152 1.733 19.975 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.831 0.511 21.056 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -21.119 1.273 20.215 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.055 0.254 21.190 1.00 0.00 H new ATOM 321 N ASN A 21 -16.191 7.171 18.561 1.00 0.00 N ATOM 322 CA ASN A 21 -14.875 6.721 19.119 1.00 0.00 C ATOM 323 C ASN A 21 -13.759 7.761 18.863 1.00 0.00 C ATOM 324 O ASN A 21 -12.631 7.585 19.320 1.00 0.00 O ATOM 325 CB ASN A 21 -14.502 5.390 18.458 1.00 0.00 C ATOM 326 CG ASN A 21 -13.937 4.433 19.504 1.00 0.00 C ATOM 327 OD1 ASN A 21 -14.495 3.368 19.741 1.00 0.00 O ATOM 328 ND2 ASN A 21 -12.857 4.752 20.148 1.00 0.00 N ATOM 0 H ASN A 21 -16.131 7.758 17.729 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.972 6.605 20.199 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -15.380 4.950 17.986 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -13.767 5.558 17.671 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -12.475 4.117 20.849 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -12.390 5.638 19.953 1.00 0.00 H new ATOM 335 N MET A 22 -14.039 8.830 18.155 1.00 0.00 N ATOM 336 CA MET A 22 -12.990 9.860 17.890 1.00 0.00 C ATOM 337 C MET A 22 -13.576 11.256 18.148 1.00 0.00 C ATOM 338 O MET A 22 -14.734 11.528 17.838 1.00 0.00 O ATOM 339 CB MET A 22 -12.527 9.742 16.436 1.00 0.00 C ATOM 340 CG MET A 22 -11.298 8.840 16.372 1.00 0.00 C ATOM 341 SD MET A 22 -9.840 9.770 16.904 1.00 0.00 S ATOM 342 CE MET A 22 -9.034 8.422 17.800 1.00 0.00 C ATOM 0 H MET A 22 -14.953 9.032 17.749 1.00 0.00 H new ATOM 0 HA MET A 22 -12.137 9.705 18.550 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.327 9.331 15.819 1.00 0.00 H new ATOM 0 HB3 MET A 22 -12.290 10.728 16.036 1.00 0.00 H new ATOM 0 HG2 MET A 22 -11.440 7.968 17.011 1.00 0.00 H new ATOM 0 HG3 MET A 22 -11.157 8.471 15.356 1.00 0.00 H new ATOM 0 HE1 MET A 22 -8.094 8.777 18.222 1.00 0.00 H new ATOM 0 HE2 MET A 22 -9.686 8.078 18.603 1.00 0.00 H new ATOM 0 HE3 MET A 22 -8.836 7.597 17.115 1.00 0.00 H new ATOM 352 N THR A 23 -12.814 12.140 18.732 1.00 0.00 N ATOM 353 CA THR A 23 -13.344 13.509 19.030 1.00 0.00 C ATOM 354 C THR A 23 -13.013 14.482 17.895 1.00 0.00 C ATOM 355 O THR A 23 -12.053 15.246 17.974 1.00 0.00 O ATOM 356 CB THR A 23 -12.727 14.028 20.335 1.00 0.00 C ATOM 357 OG1 THR A 23 -11.531 13.314 20.613 1.00 0.00 O ATOM 358 CG2 THR A 23 -13.712 13.823 21.481 1.00 0.00 C ATOM 0 H THR A 23 -11.848 11.978 19.017 1.00 0.00 H new ATOM 0 HA THR A 23 -14.427 13.442 19.130 1.00 0.00 H new ATOM 0 HB THR A 23 -12.503 15.089 20.230 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.137 13.648 21.446 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.273 14.192 22.408 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.632 14.369 21.272 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.936 12.761 21.583 1.00 0.00 H new ATOM 366 N VAL A 24 -13.799 14.488 16.852 1.00 0.00 N ATOM 367 CA VAL A 24 -13.547 15.437 15.718 1.00 0.00 C ATOM 368 C VAL A 24 -14.410 16.688 15.933 1.00 0.00 C ATOM 369 O VAL A 24 -15.635 16.649 15.798 1.00 0.00 O ATOM 370 CB VAL A 24 -13.913 14.765 14.386 1.00 0.00 C ATOM 371 CG1 VAL A 24 -13.973 15.811 13.269 1.00 0.00 C ATOM 372 CG2 VAL A 24 -12.851 13.726 14.035 1.00 0.00 C ATOM 0 H VAL A 24 -14.607 13.877 16.732 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.493 15.715 15.686 1.00 0.00 H new ATOM 0 HB VAL A 24 -14.887 14.286 14.486 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.233 15.325 12.329 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -14.728 16.559 13.511 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -13.001 16.294 13.171 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.108 13.248 13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.881 14.214 13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.804 12.973 14.822 1.00 0.00 H new ATOM 382 N HIS A 25 -13.807 17.794 16.287 1.00 0.00 N ATOM 383 CA HIS A 25 -14.612 19.033 16.535 1.00 0.00 C ATOM 384 C HIS A 25 -13.966 20.258 15.869 1.00 0.00 C ATOM 385 O HIS A 25 -12.744 20.394 15.812 1.00 0.00 O ATOM 386 CB HIS A 25 -14.712 19.278 18.046 1.00 0.00 C ATOM 387 CG HIS A 25 -15.247 18.050 18.726 1.00 0.00 C ATOM 388 ND1 HIS A 25 -16.598 17.755 18.762 1.00 0.00 N ATOM 389 CD2 HIS A 25 -14.622 17.030 19.396 1.00 0.00 C ATOM 390 CE1 HIS A 25 -16.742 16.597 19.435 1.00 0.00 C ATOM 391 NE2 HIS A 25 -15.567 16.113 19.843 1.00 0.00 N ATOM 0 H HIS A 25 -12.800 17.895 16.415 1.00 0.00 H new ATOM 0 HA HIS A 25 -15.604 18.889 16.106 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -13.731 19.530 18.449 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -15.365 20.128 18.243 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.348 18.313 18.354 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.556 16.951 19.553 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.692 16.119 19.622 1.00 0.00 H new ATOM 399 N PHE A 26 -14.781 21.162 15.389 1.00 0.00 N ATOM 400 CA PHE A 26 -14.260 22.405 14.741 1.00 0.00 C ATOM 401 C PHE A 26 -14.835 23.626 15.477 1.00 0.00 C ATOM 402 O PHE A 26 -16.040 23.877 15.437 1.00 0.00 O ATOM 403 CB PHE A 26 -14.702 22.433 13.273 1.00 0.00 C ATOM 404 CG PHE A 26 -13.920 21.410 12.483 1.00 0.00 C ATOM 405 CD1 PHE A 26 -14.326 20.069 12.465 1.00 0.00 C ATOM 406 CD2 PHE A 26 -12.787 21.804 11.767 1.00 0.00 C ATOM 407 CE1 PHE A 26 -13.596 19.126 11.731 1.00 0.00 C ATOM 408 CE2 PHE A 26 -12.057 20.863 11.034 1.00 0.00 C ATOM 409 CZ PHE A 26 -12.461 19.524 11.016 1.00 0.00 C ATOM 0 H PHE A 26 -15.798 21.091 15.419 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.171 22.425 14.790 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.769 22.223 13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.544 23.427 12.855 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.202 19.763 13.017 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.474 22.838 11.780 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.909 18.092 11.717 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.181 21.170 10.482 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.897 18.797 10.450 1.00 0.00 H new ATOM 419 N LYS A 27 -14.005 24.377 16.152 1.00 0.00 N ATOM 420 CA LYS A 27 -14.497 25.575 16.903 1.00 0.00 C ATOM 421 C LYS A 27 -13.743 26.831 16.436 1.00 0.00 C ATOM 422 O LYS A 27 -12.527 26.816 16.266 1.00 0.00 O ATOM 423 CB LYS A 27 -14.255 25.355 18.403 1.00 0.00 C ATOM 424 CG LYS A 27 -15.370 26.021 19.212 1.00 0.00 C ATOM 425 CD LYS A 27 -14.752 26.882 20.319 1.00 0.00 C ATOM 426 CE LYS A 27 -15.718 28.007 20.690 1.00 0.00 C ATOM 427 NZ LYS A 27 -15.479 29.161 19.786 1.00 0.00 N ATOM 0 H LYS A 27 -13.000 24.213 16.217 1.00 0.00 H new ATOM 0 HA LYS A 27 -15.562 25.713 16.716 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.222 24.288 18.622 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.288 25.769 18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.989 26.637 18.560 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.021 25.263 19.647 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.538 26.269 21.194 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.803 27.299 19.982 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.749 27.664 20.600 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.570 28.304 21.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.338 29.744 19.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.693 29.734 20.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.238 28.814 18.836 1.00 0.00 H new ATOM 441 N VAL A 28 -14.434 27.919 16.236 1.00 0.00 N ATOM 442 CA VAL A 28 -13.752 29.176 15.790 1.00 0.00 C ATOM 443 C VAL A 28 -13.216 29.936 17.013 1.00 0.00 C ATOM 444 O VAL A 28 -13.701 29.772 18.136 1.00 0.00 O ATOM 445 CB VAL A 28 -14.750 30.066 15.034 1.00 0.00 C ATOM 446 CG1 VAL A 28 -14.030 31.304 14.494 1.00 0.00 C ATOM 447 CG2 VAL A 28 -15.347 29.289 13.860 1.00 0.00 C ATOM 0 H VAL A 28 -15.443 27.996 16.361 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.923 28.918 15.131 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.543 30.369 15.717 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -14.741 31.933 13.958 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.601 31.866 15.323 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.235 30.995 13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.054 29.923 13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.550 28.984 13.182 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.863 28.405 14.234 1.00 0.00 H new ATOM 457 N LEU A 29 -12.227 30.767 16.822 1.00 0.00 N ATOM 458 CA LEU A 29 -11.660 31.545 17.969 1.00 0.00 C ATOM 459 C LEU A 29 -12.233 32.966 17.959 1.00 0.00 C ATOM 460 O LEU A 29 -12.525 33.547 19.002 1.00 0.00 O ATOM 461 CB LEU A 29 -10.131 31.614 17.843 1.00 0.00 C ATOM 462 CG LEU A 29 -9.594 30.293 17.292 1.00 0.00 C ATOM 463 CD1 LEU A 29 -8.111 30.438 16.970 1.00 0.00 C ATOM 464 CD2 LEU A 29 -9.765 29.193 18.335 1.00 0.00 C ATOM 0 H LEU A 29 -11.784 30.943 15.920 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.926 31.050 18.903 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.848 32.435 17.184 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -9.686 31.820 18.817 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.147 30.035 16.389 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.730 29.495 16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.975 31.222 16.225 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.566 30.700 17.877 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.381 28.253 17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.214 29.458 19.237 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -10.822 29.081 18.575 1.00 0.00 H new ATOM 476 N ARG A 30 -12.393 33.533 16.795 1.00 0.00 N ATOM 477 CA ARG A 30 -12.942 34.920 16.696 1.00 0.00 C ATOM 478 C ARG A 30 -14.370 34.890 16.127 1.00 0.00 C ATOM 479 O ARG A 30 -14.678 34.105 15.237 1.00 0.00 O ATOM 480 CB ARG A 30 -12.045 35.744 15.772 1.00 0.00 C ATOM 481 CG ARG A 30 -10.816 36.217 16.548 1.00 0.00 C ATOM 482 CD ARG A 30 -9.738 36.680 15.568 1.00 0.00 C ATOM 483 NE ARG A 30 -10.104 38.026 15.028 1.00 0.00 N ATOM 484 CZ ARG A 30 -9.221 38.743 14.422 1.00 0.00 C ATOM 485 NH1 ARG A 30 -8.344 39.391 15.106 1.00 0.00 N ATOM 486 NH2 ARG A 30 -9.226 38.808 13.136 1.00 0.00 N ATOM 0 H ARG A 30 -12.167 33.095 15.902 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.970 35.367 17.690 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -11.739 35.145 14.915 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.595 36.601 15.382 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.088 37.033 17.217 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.433 35.408 17.170 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.771 36.727 16.069 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.640 35.963 14.753 1.00 0.00 H new ATOM 0 HE ARG A 30 -11.055 38.377 15.140 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.349 39.336 16.125 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.644 39.959 14.629 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.926 38.294 12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.529 39.374 12.651 1.00 0.00 H new ATOM 500 N GLU A 31 -15.233 35.745 16.615 1.00 0.00 N ATOM 501 CA GLU A 31 -16.642 35.796 16.103 1.00 0.00 C ATOM 502 C GLU A 31 -17.367 34.450 16.345 1.00 0.00 C ATOM 503 O GLU A 31 -17.778 34.162 17.469 1.00 0.00 O ATOM 504 CB GLU A 31 -16.615 36.150 14.609 1.00 0.00 C ATOM 505 CG GLU A 31 -18.012 36.614 14.168 1.00 0.00 C ATOM 506 CD GLU A 31 -18.409 37.890 14.920 1.00 0.00 C ATOM 507 OE1 GLU A 31 -17.652 38.849 14.870 1.00 0.00 O ATOM 508 OE2 GLU A 31 -19.465 37.886 15.533 1.00 0.00 O ATOM 0 H GLU A 31 -15.022 36.417 17.353 1.00 0.00 H new ATOM 0 HA GLU A 31 -17.198 36.562 16.644 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -15.883 36.936 14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -16.306 35.283 14.024 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.019 36.799 13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.742 35.828 14.361 1.00 0.00 H new ATOM 515 N GLU A 32 -17.536 33.628 15.324 1.00 0.00 N ATOM 516 CA GLU A 32 -18.241 32.307 15.494 1.00 0.00 C ATOM 517 C GLU A 32 -19.745 32.531 15.741 1.00 0.00 C ATOM 518 O GLU A 32 -20.188 33.622 16.087 1.00 0.00 O ATOM 519 CB GLU A 32 -17.641 31.539 16.679 1.00 0.00 C ATOM 520 CG GLU A 32 -18.181 30.097 16.692 1.00 0.00 C ATOM 521 CD GLU A 32 -17.503 29.298 17.798 1.00 0.00 C ATOM 522 OE1 GLU A 32 -17.844 29.506 18.949 1.00 0.00 O ATOM 523 OE2 GLU A 32 -16.645 28.495 17.483 1.00 0.00 O ATOM 0 H GLU A 32 -17.213 33.818 14.375 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.110 31.726 14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -16.554 31.529 16.605 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.892 32.040 17.614 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -19.260 30.105 16.847 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.001 29.623 15.727 1.00 0.00 H new ATOM 530 N GLY A 33 -20.543 31.508 15.572 1.00 0.00 N ATOM 531 CA GLY A 33 -22.016 31.655 15.807 1.00 0.00 C ATOM 532 C GLY A 33 -22.806 31.022 14.657 1.00 0.00 C ATOM 533 O GLY A 33 -22.230 30.372 13.779 1.00 0.00 O ATOM 0 H GLY A 33 -20.241 30.578 15.282 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.290 31.180 16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.273 32.711 15.896 1.00 0.00 H new ATOM 537 N PRO A 34 -24.104 31.221 14.675 1.00 0.00 N ATOM 538 CA PRO A 34 -24.999 30.679 13.632 1.00 0.00 C ATOM 539 C PRO A 34 -24.875 31.507 12.344 1.00 0.00 C ATOM 540 O PRO A 34 -24.214 31.095 11.389 1.00 0.00 O ATOM 541 CB PRO A 34 -26.393 30.788 14.265 1.00 0.00 C ATOM 542 CG PRO A 34 -26.294 31.869 15.369 1.00 0.00 C ATOM 543 CD PRO A 34 -24.800 32.005 15.723 1.00 0.00 C ATOM 0 HA PRO A 34 -24.767 29.655 13.339 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -27.137 31.064 13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.703 29.832 14.686 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -26.696 32.819 15.018 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -26.875 31.581 16.245 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -24.483 33.048 15.717 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -24.590 31.614 16.718 1.00 0.00 H new ATOM 551 N ALA A 35 -25.473 32.665 12.306 1.00 0.00 N ATOM 552 CA ALA A 35 -25.378 33.529 11.090 1.00 0.00 C ATOM 553 C ALA A 35 -24.258 34.582 11.264 1.00 0.00 C ATOM 554 O ALA A 35 -24.058 35.438 10.406 1.00 0.00 O ATOM 555 CB ALA A 35 -26.725 34.230 10.875 1.00 0.00 C ATOM 0 H ALA A 35 -26.027 33.055 13.068 1.00 0.00 H new ATOM 0 HA ALA A 35 -25.138 32.912 10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -26.668 34.864 9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -27.506 33.483 10.736 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -26.959 34.843 11.746 1.00 0.00 H new ATOM 561 N HIS A 36 -23.526 34.535 12.356 1.00 0.00 N ATOM 562 CA HIS A 36 -22.427 35.534 12.586 1.00 0.00 C ATOM 563 C HIS A 36 -21.240 35.265 11.641 1.00 0.00 C ATOM 564 O HIS A 36 -20.144 34.943 12.088 1.00 0.00 O ATOM 565 CB HIS A 36 -21.947 35.438 14.044 1.00 0.00 C ATOM 566 CG HIS A 36 -22.686 36.428 14.897 1.00 0.00 C ATOM 567 ND1 HIS A 36 -22.029 37.398 15.634 1.00 0.00 N ATOM 568 CD2 HIS A 36 -24.022 36.597 15.160 1.00 0.00 C ATOM 569 CE1 HIS A 36 -22.962 38.100 16.305 1.00 0.00 C ATOM 570 NE2 HIS A 36 -24.194 37.653 16.050 1.00 0.00 N ATOM 0 H HIS A 36 -23.642 33.846 13.099 1.00 0.00 H new ATOM 0 HA HIS A 36 -22.816 36.532 12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -22.108 34.429 14.422 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -20.875 35.630 14.096 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -21.021 37.553 15.664 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -24.819 36.001 14.740 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -22.741 38.923 16.968 1.00 0.00 H new ATOM 578 N MET A 37 -21.450 35.400 10.350 1.00 0.00 N ATOM 579 CA MET A 37 -20.359 35.177 9.332 1.00 0.00 C ATOM 580 C MET A 37 -19.228 34.291 9.889 1.00 0.00 C ATOM 581 O MET A 37 -18.118 34.753 10.131 1.00 0.00 O ATOM 582 CB MET A 37 -19.788 36.538 8.919 1.00 0.00 C ATOM 583 CG MET A 37 -20.834 37.316 8.116 1.00 0.00 C ATOM 584 SD MET A 37 -20.102 38.858 7.518 1.00 0.00 S ATOM 585 CE MET A 37 -19.556 38.238 5.909 1.00 0.00 C ATOM 0 H MET A 37 -22.350 35.661 9.947 1.00 0.00 H new ATOM 0 HA MET A 37 -20.788 34.661 8.473 1.00 0.00 H new ATOM 0 HB2 MET A 37 -19.499 37.105 9.804 1.00 0.00 H new ATOM 0 HB3 MET A 37 -18.887 36.399 8.322 1.00 0.00 H new ATOM 0 HG2 MET A 37 -21.184 36.716 7.276 1.00 0.00 H new ATOM 0 HG3 MET A 37 -21.702 37.530 8.739 1.00 0.00 H new ATOM 0 HE1 MET A 37 -19.066 39.040 5.357 1.00 0.00 H new ATOM 0 HE2 MET A 37 -18.855 37.416 6.055 1.00 0.00 H new ATOM 0 HE3 MET A 37 -20.418 37.883 5.344 1.00 0.00 H new ATOM 595 N LYS A 38 -19.496 33.029 10.095 1.00 0.00 N ATOM 596 CA LYS A 38 -18.445 32.104 10.639 1.00 0.00 C ATOM 597 C LYS A 38 -17.130 32.267 9.854 1.00 0.00 C ATOM 598 O LYS A 38 -17.099 32.078 8.637 1.00 0.00 O ATOM 599 CB LYS A 38 -18.936 30.659 10.503 1.00 0.00 C ATOM 600 CG LYS A 38 -19.577 30.202 11.816 1.00 0.00 C ATOM 601 CD LYS A 38 -20.190 28.808 11.630 1.00 0.00 C ATOM 602 CE LYS A 38 -21.454 28.903 10.770 1.00 0.00 C ATOM 603 NZ LYS A 38 -22.613 29.261 11.637 1.00 0.00 N ATOM 0 H LYS A 38 -20.399 32.593 9.911 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.264 32.345 11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -19.659 30.586 9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.102 30.005 10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.829 30.179 12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -20.346 30.911 12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.467 28.144 11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.432 28.376 12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -21.322 29.654 9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.639 27.953 10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.285 28.468 11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -22.277 29.462 12.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.087 30.104 11.253 1.00 0.00 H new ATOM 617 N ASN A 39 -16.055 32.609 10.529 1.00 0.00 N ATOM 618 CA ASN A 39 -14.735 32.786 9.831 1.00 0.00 C ATOM 619 C ASN A 39 -13.612 33.065 10.857 1.00 0.00 C ATOM 620 O ASN A 39 -13.825 32.991 12.068 1.00 0.00 O ATOM 621 CB ASN A 39 -14.837 33.956 8.838 1.00 0.00 C ATOM 622 CG ASN A 39 -15.325 35.216 9.555 1.00 0.00 C ATOM 623 OD1 ASN A 39 -15.116 35.383 10.746 1.00 0.00 O ATOM 624 ND2 ASN A 39 -15.963 36.125 8.886 1.00 0.00 N ATOM 0 H ASN A 39 -16.034 32.774 11.535 1.00 0.00 H new ATOM 0 HA ASN A 39 -14.492 31.869 9.294 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -13.864 34.142 8.382 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.523 33.699 8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -16.286 36.971 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -16.142 35.994 7.890 1.00 0.00 H new ATOM 631 N PHE A 40 -12.422 33.372 10.376 1.00 0.00 N ATOM 632 CA PHE A 40 -11.241 33.658 11.269 1.00 0.00 C ATOM 633 C PHE A 40 -10.617 32.343 11.753 1.00 0.00 C ATOM 634 O PHE A 40 -11.325 31.418 12.134 1.00 0.00 O ATOM 635 CB PHE A 40 -11.646 34.486 12.499 1.00 0.00 C ATOM 636 CG PHE A 40 -12.224 35.821 12.094 1.00 0.00 C ATOM 637 CD1 PHE A 40 -11.621 36.589 11.088 1.00 0.00 C ATOM 638 CD2 PHE A 40 -13.362 36.298 12.749 1.00 0.00 C ATOM 639 CE1 PHE A 40 -12.159 37.833 10.742 1.00 0.00 C ATOM 640 CE2 PHE A 40 -13.904 37.540 12.400 1.00 0.00 C ATOM 641 CZ PHE A 40 -13.301 38.309 11.397 1.00 0.00 C ATOM 0 H PHE A 40 -12.216 33.438 9.379 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.522 34.229 10.681 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -12.378 33.933 13.087 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -10.777 34.642 13.138 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.742 36.220 10.581 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -13.824 35.707 13.526 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.693 38.426 9.969 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -14.787 37.905 12.904 1.00 0.00 H new ATOM 0 HZ PHE A 40 -13.717 39.269 11.129 1.00 0.00 H new ATOM 651 N ILE A 41 -9.298 32.264 11.748 1.00 0.00 N ATOM 652 CA ILE A 41 -8.565 31.023 12.207 1.00 0.00 C ATOM 653 C ILE A 41 -9.482 30.105 13.028 1.00 0.00 C ATOM 654 O ILE A 41 -9.818 30.396 14.177 1.00 0.00 O ATOM 655 CB ILE A 41 -7.359 31.429 13.068 1.00 0.00 C ATOM 656 CG1 ILE A 41 -6.341 32.185 12.214 1.00 0.00 C ATOM 657 CG2 ILE A 41 -6.691 30.177 13.646 1.00 0.00 C ATOM 658 CD1 ILE A 41 -5.319 32.861 13.129 1.00 0.00 C ATOM 0 H ILE A 41 -8.687 33.020 11.440 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.233 30.479 11.323 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.705 32.070 13.879 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.839 31.498 11.533 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.846 32.931 11.600 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -5.836 30.469 14.256 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.408 29.634 14.262 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.353 29.536 12.832 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.591 33.402 12.524 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.830 33.559 13.792 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.807 32.105 13.724 1.00 0.00 H new ATOM 670 N THR A 42 -9.884 29.003 12.459 1.00 0.00 N ATOM 671 CA THR A 42 -10.776 28.061 13.194 1.00 0.00 C ATOM 672 C THR A 42 -9.922 26.975 13.854 1.00 0.00 C ATOM 673 O THR A 42 -8.999 26.430 13.246 1.00 0.00 O ATOM 674 CB THR A 42 -11.776 27.432 12.210 1.00 0.00 C ATOM 675 OG1 THR A 42 -12.891 28.296 12.054 1.00 0.00 O ATOM 676 CG2 THR A 42 -12.279 26.090 12.742 1.00 0.00 C ATOM 0 H THR A 42 -9.633 28.713 11.514 1.00 0.00 H new ATOM 0 HA THR A 42 -11.331 28.595 13.965 1.00 0.00 H new ATOM 0 HB THR A 42 -11.271 27.280 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 42 -12.732 28.903 11.301 1.00 0.00 H new ATOM 0 HG21 THR A 42 -12.986 25.659 12.033 1.00 0.00 H new ATOM 0 HG22 THR A 42 -11.436 25.411 12.872 1.00 0.00 H new ATOM 0 HG23 THR A 42 -12.774 26.241 13.701 1.00 0.00 H new ATOM 684 N ALA A 43 -10.208 26.652 15.083 1.00 0.00 N ATOM 685 CA ALA A 43 -9.422 25.604 15.795 1.00 0.00 C ATOM 686 C ALA A 43 -10.130 24.248 15.645 1.00 0.00 C ATOM 687 O ALA A 43 -11.316 24.109 15.946 1.00 0.00 O ATOM 688 CB ALA A 43 -9.322 25.990 17.273 1.00 0.00 C ATOM 0 H ALA A 43 -10.959 27.072 15.631 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.421 25.525 15.371 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.749 25.233 17.809 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.823 26.955 17.364 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.323 26.058 17.700 1.00 0.00 H new ATOM 694 N CYS A 44 -9.436 23.245 15.179 1.00 0.00 N ATOM 695 CA CYS A 44 -10.080 21.908 15.006 1.00 0.00 C ATOM 696 C CYS A 44 -9.335 20.846 15.826 1.00 0.00 C ATOM 697 O CYS A 44 -8.119 20.914 16.019 1.00 0.00 O ATOM 698 CB CYS A 44 -10.078 21.523 13.522 1.00 0.00 C ATOM 699 SG CYS A 44 -8.391 21.584 12.863 1.00 0.00 S ATOM 0 H CYS A 44 -8.453 23.292 14.911 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.109 21.962 15.362 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -10.489 20.521 13.398 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -10.720 22.202 12.961 1.00 0.00 H new ATOM 0 HG CYS A 44 -7.774 22.621 13.346 1.00 0.00 H new ATOM 705 N ILE A 45 -10.050 19.868 16.314 1.00 0.00 N ATOM 706 CA ILE A 45 -9.409 18.791 17.129 1.00 0.00 C ATOM 707 C ILE A 45 -9.927 17.415 16.677 1.00 0.00 C ATOM 708 O ILE A 45 -11.089 17.266 16.294 1.00 0.00 O ATOM 709 CB ILE A 45 -9.738 19.015 18.612 1.00 0.00 C ATOM 710 CG1 ILE A 45 -8.941 18.030 19.467 1.00 0.00 C ATOM 711 CG2 ILE A 45 -11.233 18.796 18.860 1.00 0.00 C ATOM 712 CD1 ILE A 45 -8.939 18.504 20.919 1.00 0.00 C ATOM 0 H ILE A 45 -11.057 19.767 16.183 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.328 18.822 16.989 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.474 20.038 18.880 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.380 17.034 19.399 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -7.919 17.954 19.096 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -11.454 18.958 19.915 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.809 19.498 18.257 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.502 17.776 18.585 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.371 17.802 21.530 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.481 19.491 20.979 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.964 18.557 21.286 1.00 0.00 H new ATOM 724 N VAL A 46 -9.087 16.413 16.717 1.00 0.00 N ATOM 725 CA VAL A 46 -9.519 15.043 16.295 1.00 0.00 C ATOM 726 C VAL A 46 -8.900 13.989 17.231 1.00 0.00 C ATOM 727 O VAL A 46 -7.748 13.582 17.072 1.00 0.00 O ATOM 728 CB VAL A 46 -9.082 14.780 14.844 1.00 0.00 C ATOM 729 CG1 VAL A 46 -9.910 15.647 13.896 1.00 0.00 C ATOM 730 CG2 VAL A 46 -7.598 15.122 14.667 1.00 0.00 C ATOM 0 H VAL A 46 -8.117 16.483 17.024 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.605 14.977 16.355 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.238 13.726 14.616 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -9.600 15.460 12.868 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.966 15.401 14.007 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.755 16.699 14.136 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.301 14.931 13.636 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.436 16.174 14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.000 14.504 15.337 1.00 0.00 H new ATOM 740 N GLY A 47 -9.647 13.542 18.209 1.00 0.00 N ATOM 741 CA GLY A 47 -9.118 12.511 19.164 1.00 0.00 C ATOM 742 C GLY A 47 -8.015 13.113 20.038 1.00 0.00 C ATOM 743 O GLY A 47 -8.287 13.738 21.061 1.00 0.00 O ATOM 0 H GLY A 47 -10.604 13.845 18.391 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.927 12.139 19.793 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.727 11.658 18.609 1.00 0.00 H new ATOM 747 N SER A 48 -6.777 12.931 19.660 1.00 0.00 N ATOM 748 CA SER A 48 -5.646 13.488 20.473 1.00 0.00 C ATOM 749 C SER A 48 -4.817 14.486 19.646 1.00 0.00 C ATOM 750 O SER A 48 -3.711 14.858 20.033 1.00 0.00 O ATOM 751 CB SER A 48 -4.740 12.343 20.936 1.00 0.00 C ATOM 752 OG SER A 48 -5.542 11.241 21.352 1.00 0.00 O ATOM 0 H SER A 48 -6.496 12.421 18.823 1.00 0.00 H new ATOM 0 HA SER A 48 -6.063 14.009 21.335 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.077 12.039 20.126 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.106 12.676 21.758 1.00 0.00 H new ATOM 0 HG SER A 48 -4.963 10.508 21.647 1.00 0.00 H new ATOM 758 N ILE A 49 -5.321 14.932 18.523 1.00 0.00 N ATOM 759 CA ILE A 49 -4.552 15.907 17.687 1.00 0.00 C ATOM 760 C ILE A 49 -5.357 17.204 17.536 1.00 0.00 C ATOM 761 O ILE A 49 -6.557 17.181 17.266 1.00 0.00 O ATOM 762 CB ILE A 49 -4.293 15.299 16.302 1.00 0.00 C ATOM 763 CG1 ILE A 49 -3.406 14.059 16.440 1.00 0.00 C ATOM 764 CG2 ILE A 49 -3.583 16.323 15.412 1.00 0.00 C ATOM 765 CD1 ILE A 49 -3.310 13.348 15.088 1.00 0.00 C ATOM 0 H ILE A 49 -6.231 14.664 18.148 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.601 16.128 18.171 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.247 15.021 15.853 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.412 14.346 16.784 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.820 13.384 17.189 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.401 15.887 14.430 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.209 17.209 15.306 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.633 16.603 15.866 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.679 12.465 15.185 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.306 13.048 14.763 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.877 14.024 14.351 1.00 0.00 H new ATOM 777 N VAL A 50 -4.723 18.334 17.700 1.00 0.00 N ATOM 778 CA VAL A 50 -5.454 19.633 17.560 1.00 0.00 C ATOM 779 C VAL A 50 -4.682 20.554 16.610 1.00 0.00 C ATOM 780 O VAL A 50 -3.451 20.580 16.604 1.00 0.00 O ATOM 781 CB VAL A 50 -5.596 20.325 18.924 1.00 0.00 C ATOM 782 CG1 VAL A 50 -6.928 21.073 18.976 1.00 0.00 C ATOM 783 CG2 VAL A 50 -5.565 19.295 20.056 1.00 0.00 C ATOM 0 H VAL A 50 -3.732 18.417 17.925 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.448 19.430 17.161 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.765 21.019 19.049 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.031 21.565 19.943 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -6.957 21.821 18.183 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.747 20.367 18.839 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -5.667 19.804 21.014 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.388 18.591 19.930 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.618 18.755 20.031 1.00 0.00 H new ATOM 793 N THR A 51 -5.382 21.307 15.813 1.00 0.00 N ATOM 794 CA THR A 51 -4.704 22.235 14.849 1.00 0.00 C ATOM 795 C THR A 51 -5.623 23.424 14.556 1.00 0.00 C ATOM 796 O THR A 51 -6.830 23.266 14.399 1.00 0.00 O ATOM 797 CB THR A 51 -4.406 21.495 13.536 1.00 0.00 C ATOM 798 OG1 THR A 51 -5.227 20.341 13.439 1.00 0.00 O ATOM 799 CG2 THR A 51 -2.939 21.070 13.502 1.00 0.00 C ATOM 0 H THR A 51 -6.401 21.325 15.782 1.00 0.00 H new ATOM 0 HA THR A 51 -3.770 22.587 15.288 1.00 0.00 H new ATOM 0 HB THR A 51 -4.612 22.162 12.699 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.035 19.873 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.734 20.546 12.569 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.303 21.952 13.570 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.732 20.408 14.343 1.00 0.00 H new ATOM 807 N GLU A 52 -5.088 24.611 14.478 1.00 0.00 N ATOM 808 CA GLU A 52 -5.959 25.793 14.193 1.00 0.00 C ATOM 809 C GLU A 52 -5.580 26.419 12.846 1.00 0.00 C ATOM 810 O GLU A 52 -4.431 26.364 12.407 1.00 0.00 O ATOM 811 CB GLU A 52 -5.805 26.837 15.304 1.00 0.00 C ATOM 812 CG GLU A 52 -5.876 26.154 16.679 1.00 0.00 C ATOM 813 CD GLU A 52 -5.656 27.187 17.784 1.00 0.00 C ATOM 814 OE1 GLU A 52 -4.510 27.432 18.114 1.00 0.00 O ATOM 815 OE2 GLU A 52 -6.637 27.708 18.282 1.00 0.00 O ATOM 0 H GLU A 52 -4.096 24.816 14.597 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.996 25.459 14.152 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.854 27.358 15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.591 27.588 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.846 25.673 16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.121 25.371 16.745 1.00 0.00 H new ATOM 822 N GLY A 53 -6.534 27.008 12.181 1.00 0.00 N ATOM 823 CA GLY A 53 -6.262 27.642 10.854 1.00 0.00 C ATOM 824 C GLY A 53 -7.565 27.726 10.061 1.00 0.00 C ATOM 825 O GLY A 53 -8.527 27.024 10.357 1.00 0.00 O ATOM 0 H GLY A 53 -7.500 27.080 12.500 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.842 28.638 10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.524 27.059 10.303 1.00 0.00 H new ATOM 829 N GLU A 54 -7.623 28.579 9.070 1.00 0.00 N ATOM 830 CA GLU A 54 -8.876 28.715 8.263 1.00 0.00 C ATOM 831 C GLU A 54 -8.732 29.888 7.269 1.00 0.00 C ATOM 832 O GLU A 54 -7.998 29.794 6.284 1.00 0.00 O ATOM 833 CB GLU A 54 -10.048 28.957 9.223 1.00 0.00 C ATOM 834 CG GLU A 54 -11.360 29.110 8.449 1.00 0.00 C ATOM 835 CD GLU A 54 -12.161 30.263 9.049 1.00 0.00 C ATOM 836 OE1 GLU A 54 -12.761 30.058 10.089 1.00 0.00 O ATOM 837 OE2 GLU A 54 -12.162 31.324 8.453 1.00 0.00 O ATOM 0 H GLU A 54 -6.857 29.188 8.784 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.059 27.806 7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.128 28.126 9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.862 29.854 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.155 29.302 7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.936 28.186 8.498 1.00 0.00 H new ATOM 844 N GLY A 55 -9.411 30.981 7.505 1.00 0.00 N ATOM 845 CA GLY A 55 -9.318 32.151 6.582 1.00 0.00 C ATOM 846 C GLY A 55 -10.024 33.358 7.210 1.00 0.00 C ATOM 847 O GLY A 55 -10.194 33.436 8.426 1.00 0.00 O ATOM 0 H GLY A 55 -10.031 31.114 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.273 32.390 6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.775 31.908 5.623 1.00 0.00 H new ATOM 851 N ASN A 56 -10.440 34.298 6.403 1.00 0.00 N ATOM 852 CA ASN A 56 -11.147 35.508 6.941 1.00 0.00 C ATOM 853 C ASN A 56 -11.342 36.538 5.821 1.00 0.00 C ATOM 854 O ASN A 56 -10.409 37.232 5.424 1.00 0.00 O ATOM 855 CB ASN A 56 -10.340 36.145 8.091 1.00 0.00 C ATOM 856 CG ASN A 56 -8.833 36.069 7.822 1.00 0.00 C ATOM 857 OD1 ASN A 56 -8.092 35.484 8.601 1.00 0.00 O ATOM 858 ND2 ASN A 56 -8.332 36.638 6.770 1.00 0.00 N ATOM 0 H ASN A 56 -10.322 34.284 5.390 1.00 0.00 H new ATOM 0 HA ASN A 56 -12.118 35.196 7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.638 37.186 8.214 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.571 35.635 9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.328 36.596 6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.942 37.128 6.116 1.00 0.00 H new ATOM 865 N GLY A 57 -12.534 36.659 5.303 1.00 0.00 N ATOM 866 CA GLY A 57 -12.763 37.659 4.211 1.00 0.00 C ATOM 867 C GLY A 57 -13.907 37.220 3.289 1.00 0.00 C ATOM 868 O GLY A 57 -14.538 38.043 2.625 1.00 0.00 O ATOM 0 H GLY A 57 -13.353 36.118 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.996 38.631 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.850 37.781 3.629 1.00 0.00 H new ATOM 872 N LYS A 58 -14.193 35.948 3.224 1.00 0.00 N ATOM 873 CA LYS A 58 -15.299 35.466 2.340 1.00 0.00 C ATOM 874 C LYS A 58 -16.076 34.351 3.063 1.00 0.00 C ATOM 875 O LYS A 58 -15.959 34.191 4.277 1.00 0.00 O ATOM 876 CB LYS A 58 -14.694 34.939 1.031 1.00 0.00 C ATOM 877 CG LYS A 58 -15.161 35.811 -0.141 1.00 0.00 C ATOM 878 CD LYS A 58 -14.197 36.995 -0.317 1.00 0.00 C ATOM 879 CE LYS A 58 -14.982 38.269 -0.657 1.00 0.00 C ATOM 880 NZ LYS A 58 -15.528 38.875 0.598 1.00 0.00 N ATOM 0 H LYS A 58 -13.708 35.218 3.746 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.986 36.281 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -13.606 34.948 1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -14.996 33.904 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -15.198 35.219 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -16.171 36.176 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.623 37.145 0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.482 36.777 -1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -14.333 38.983 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -15.796 38.034 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.548 39.910 0.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -16.493 38.523 0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.923 38.613 1.402 1.00 0.00 H new ATOM 894 N LYS A 59 -16.862 33.576 2.357 1.00 0.00 N ATOM 895 CA LYS A 59 -17.628 32.477 3.031 1.00 0.00 C ATOM 896 C LYS A 59 -16.665 31.329 3.381 1.00 0.00 C ATOM 897 O LYS A 59 -16.753 30.224 2.840 1.00 0.00 O ATOM 898 CB LYS A 59 -18.736 31.973 2.098 1.00 0.00 C ATOM 899 CG LYS A 59 -19.873 33.001 2.047 1.00 0.00 C ATOM 900 CD LYS A 59 -21.063 32.412 1.282 1.00 0.00 C ATOM 901 CE LYS A 59 -21.897 31.535 2.219 1.00 0.00 C ATOM 902 NZ LYS A 59 -22.566 32.401 3.234 1.00 0.00 N ATOM 0 H LYS A 59 -17.007 33.654 1.350 1.00 0.00 H new ATOM 0 HA LYS A 59 -18.085 32.854 3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -18.336 31.808 1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -19.115 31.014 2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.176 33.274 3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.530 33.914 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.679 33.214 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.708 31.822 0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -22.642 30.979 1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.260 30.801 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -23.535 32.060 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -22.032 32.367 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.598 33.381 2.887 1.00 0.00 H new ATOM 916 N VAL A 60 -15.745 31.580 4.275 1.00 0.00 N ATOM 917 CA VAL A 60 -14.757 30.530 4.671 1.00 0.00 C ATOM 918 C VAL A 60 -14.797 30.314 6.187 1.00 0.00 C ATOM 919 O VAL A 60 -14.936 31.254 6.963 1.00 0.00 O ATOM 920 CB VAL A 60 -13.336 30.953 4.236 1.00 0.00 C ATOM 921 CG1 VAL A 60 -13.241 32.474 4.115 1.00 0.00 C ATOM 922 CG2 VAL A 60 -12.295 30.488 5.258 1.00 0.00 C ATOM 0 H VAL A 60 -15.634 32.475 4.752 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.018 29.595 4.175 1.00 0.00 H new ATOM 0 HB VAL A 60 -13.139 30.489 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.233 32.752 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.957 32.825 3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.465 32.930 5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.302 30.796 4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.513 30.934 6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.328 29.402 5.343 1.00 0.00 H new ATOM 932 N SER A 61 -14.647 29.081 6.597 1.00 0.00 N ATOM 933 CA SER A 61 -14.638 28.724 8.059 1.00 0.00 C ATOM 934 C SER A 61 -14.875 27.223 8.223 1.00 0.00 C ATOM 935 O SER A 61 -13.934 26.430 8.198 1.00 0.00 O ATOM 936 CB SER A 61 -15.709 29.503 8.836 1.00 0.00 C ATOM 937 OG SER A 61 -16.991 29.284 8.245 1.00 0.00 O ATOM 0 H SER A 61 -14.527 28.285 5.970 1.00 0.00 H new ATOM 0 HA SER A 61 -13.663 28.994 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.720 29.184 9.878 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.473 30.567 8.831 1.00 0.00 H new ATOM 0 HG SER A 61 -17.468 30.137 8.173 1.00 0.00 H new ATOM 943 N LYS A 62 -16.108 26.806 8.375 1.00 0.00 N ATOM 944 CA LYS A 62 -16.397 25.343 8.528 1.00 0.00 C ATOM 945 C LYS A 62 -15.787 24.566 7.349 1.00 0.00 C ATOM 946 O LYS A 62 -15.519 23.372 7.452 1.00 0.00 O ATOM 947 CB LYS A 62 -17.915 25.118 8.568 1.00 0.00 C ATOM 948 CG LYS A 62 -18.346 24.756 9.995 1.00 0.00 C ATOM 949 CD LYS A 62 -19.186 23.471 9.972 1.00 0.00 C ATOM 950 CE LYS A 62 -19.031 22.725 11.303 1.00 0.00 C ATOM 951 NZ LYS A 62 -18.077 21.588 11.124 1.00 0.00 N ATOM 0 H LYS A 62 -16.927 27.413 8.400 1.00 0.00 H new ATOM 0 HA LYS A 62 -15.956 24.985 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.435 26.018 8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -18.192 24.319 7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -17.468 24.617 10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -18.924 25.572 10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.235 23.714 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -18.868 22.833 9.148 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -18.665 23.404 12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -19.999 22.353 11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -17.746 21.262 12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -18.557 20.806 10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.263 21.903 10.559 1.00 0.00 H new ATOM 965 N LYS A 63 -15.554 25.225 6.240 1.00 0.00 N ATOM 966 CA LYS A 63 -14.948 24.536 5.062 1.00 0.00 C ATOM 967 C LYS A 63 -13.414 24.605 5.152 1.00 0.00 C ATOM 968 O LYS A 63 -12.743 23.586 5.242 1.00 0.00 O ATOM 969 CB LYS A 63 -15.409 25.224 3.769 1.00 0.00 C ATOM 970 CG LYS A 63 -16.705 24.585 3.267 1.00 0.00 C ATOM 971 CD LYS A 63 -17.064 25.195 1.907 1.00 0.00 C ATOM 972 CE LYS A 63 -18.336 24.547 1.358 1.00 0.00 C ATOM 973 NZ LYS A 63 -19.514 25.394 1.711 1.00 0.00 N ATOM 0 H LYS A 63 -15.759 26.215 6.101 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.266 23.493 5.056 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.565 26.288 3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.634 25.140 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.583 23.506 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.511 24.755 3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.210 26.270 2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.242 25.050 1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.264 24.437 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.456 23.546 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.381 24.956 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.585 25.477 2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.398 26.340 1.295 1.00 0.00 H new ATOM 987 N ARG A 64 -12.858 25.794 5.110 1.00 0.00 N ATOM 988 CA ARG A 64 -11.366 25.954 5.159 1.00 0.00 C ATOM 989 C ARG A 64 -10.740 25.191 6.336 1.00 0.00 C ATOM 990 O ARG A 64 -9.865 24.346 6.143 1.00 0.00 O ATOM 991 CB ARG A 64 -11.014 27.443 5.267 1.00 0.00 C ATOM 992 CG ARG A 64 -9.521 27.639 4.965 1.00 0.00 C ATOM 993 CD ARG A 64 -9.116 26.763 3.776 1.00 0.00 C ATOM 994 NE ARG A 64 -8.006 27.421 3.023 1.00 0.00 N ATOM 995 CZ ARG A 64 -8.185 27.794 1.798 1.00 0.00 C ATOM 996 NH1 ARG A 64 -8.765 27.003 0.960 1.00 0.00 N ATOM 997 NH2 ARG A 64 -7.794 28.965 1.423 1.00 0.00 N ATOM 0 H ARG A 64 -13.378 26.669 5.043 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.958 25.534 4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -11.617 28.022 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -11.245 27.811 6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.320 28.687 4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.926 27.379 5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.799 25.781 4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.971 26.606 3.119 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.105 27.576 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.083 26.083 1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.906 27.298 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.346 29.592 2.092 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.933 29.264 0.458 1.00 0.00 H new ATOM 1011 N ALA A 65 -11.147 25.469 7.548 1.00 0.00 N ATOM 1012 CA ALA A 65 -10.546 24.741 8.712 1.00 0.00 C ATOM 1013 C ALA A 65 -10.672 23.219 8.477 1.00 0.00 C ATOM 1014 O ALA A 65 -9.759 22.441 8.771 1.00 0.00 O ATOM 1015 CB ALA A 65 -11.273 25.139 10.000 1.00 0.00 C ATOM 0 H ALA A 65 -11.860 26.159 7.783 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.493 25.004 8.809 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.834 24.608 10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.175 26.213 10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.328 24.879 9.917 1.00 0.00 H new ATOM 1021 N ALA A 66 -11.782 22.789 7.926 1.00 0.00 N ATOM 1022 CA ALA A 66 -11.978 21.336 7.639 1.00 0.00 C ATOM 1023 C ALA A 66 -11.039 20.905 6.500 1.00 0.00 C ATOM 1024 O ALA A 66 -10.447 19.831 6.549 1.00 0.00 O ATOM 1025 CB ALA A 66 -13.432 21.095 7.231 1.00 0.00 C ATOM 0 H ALA A 66 -12.564 23.388 7.662 1.00 0.00 H new ATOM 0 HA ALA A 66 -11.750 20.752 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.580 20.036 7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.093 21.399 8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -13.661 21.678 6.339 1.00 0.00 H new ATOM 1031 N GLU A 67 -10.885 21.726 5.485 1.00 0.00 N ATOM 1032 CA GLU A 67 -9.971 21.380 4.348 1.00 0.00 C ATOM 1033 C GLU A 67 -8.621 20.922 4.911 1.00 0.00 C ATOM 1034 O GLU A 67 -8.079 19.886 4.523 1.00 0.00 O ATOM 1035 CB GLU A 67 -9.748 22.621 3.471 1.00 0.00 C ATOM 1036 CG GLU A 67 -10.973 22.876 2.577 1.00 0.00 C ATOM 1037 CD GLU A 67 -10.995 24.342 2.124 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -9.992 24.804 1.596 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -12.013 24.984 2.313 1.00 0.00 O ATOM 0 H GLU A 67 -11.357 22.626 5.396 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.418 20.585 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.563 23.491 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.862 22.482 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.943 22.219 1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.887 22.641 3.123 1.00 0.00 H new ATOM 1046 N LYS A 68 -8.079 21.679 5.829 1.00 0.00 N ATOM 1047 CA LYS A 68 -6.766 21.309 6.443 1.00 0.00 C ATOM 1048 C LYS A 68 -6.902 19.986 7.216 1.00 0.00 C ATOM 1049 O LYS A 68 -6.072 19.090 7.080 1.00 0.00 O ATOM 1050 CB LYS A 68 -6.318 22.427 7.393 1.00 0.00 C ATOM 1051 CG LYS A 68 -4.822 22.695 7.203 1.00 0.00 C ATOM 1052 CD LYS A 68 -4.020 21.524 7.780 1.00 0.00 C ATOM 1053 CE LYS A 68 -2.524 21.790 7.621 1.00 0.00 C ATOM 1054 NZ LYS A 68 -1.764 20.637 8.180 1.00 0.00 N ATOM 0 H LYS A 68 -8.491 22.543 6.183 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.021 21.181 5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.888 23.335 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.518 22.142 8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.595 22.820 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.541 23.623 7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.264 21.389 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.290 20.600 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.276 21.930 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.248 22.709 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.772 20.913 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.182 20.353 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.806 19.838 7.515 1.00 0.00 H new ATOM 1068 N MET A 69 -7.930 19.839 8.018 1.00 0.00 N ATOM 1069 CA MET A 69 -8.107 18.561 8.786 1.00 0.00 C ATOM 1070 C MET A 69 -8.304 17.391 7.806 1.00 0.00 C ATOM 1071 O MET A 69 -7.546 16.422 7.810 1.00 0.00 O ATOM 1072 CB MET A 69 -9.334 18.679 9.697 1.00 0.00 C ATOM 1073 CG MET A 69 -8.890 19.053 11.112 1.00 0.00 C ATOM 1074 SD MET A 69 -8.210 17.594 11.937 1.00 0.00 S ATOM 1075 CE MET A 69 -7.773 18.401 13.497 1.00 0.00 C ATOM 0 H MET A 69 -8.651 20.543 8.175 1.00 0.00 H new ATOM 0 HA MET A 69 -7.220 18.377 9.392 1.00 0.00 H new ATOM 0 HB2 MET A 69 -10.017 19.434 9.308 1.00 0.00 H new ATOM 0 HB3 MET A 69 -9.879 17.735 9.714 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.141 19.844 11.072 1.00 0.00 H new ATOM 0 HG3 MET A 69 -9.735 19.443 11.679 1.00 0.00 H new ATOM 0 HE1 MET A 69 -7.141 17.736 14.086 1.00 0.00 H new ATOM 0 HE2 MET A 69 -7.234 19.325 13.290 1.00 0.00 H new ATOM 0 HE3 MET A 69 -8.681 18.628 14.056 1.00 0.00 H new ATOM 1085 N LEU A 70 -9.312 17.467 6.973 1.00 0.00 N ATOM 1086 CA LEU A 70 -9.587 16.381 5.981 1.00 0.00 C ATOM 1087 C LEU A 70 -8.302 15.979 5.241 1.00 0.00 C ATOM 1088 O LEU A 70 -7.943 14.804 5.194 1.00 0.00 O ATOM 1089 CB LEU A 70 -10.615 16.899 4.967 1.00 0.00 C ATOM 1090 CG LEU A 70 -12.045 16.668 5.475 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -12.465 15.230 5.184 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -12.129 16.918 6.982 1.00 0.00 C ATOM 0 H LEU A 70 -9.967 18.248 6.938 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.969 15.505 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.454 17.962 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.477 16.393 4.012 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.710 17.363 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.480 15.067 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.429 15.051 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.786 14.543 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.151 16.749 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.456 16.236 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.841 17.947 7.197 1.00 0.00 H new ATOM 1104 N VAL A 71 -7.603 16.923 4.659 1.00 0.00 N ATOM 1105 CA VAL A 71 -6.346 16.576 3.920 1.00 0.00 C ATOM 1106 C VAL A 71 -5.302 15.985 4.888 1.00 0.00 C ATOM 1107 O VAL A 71 -4.495 15.141 4.504 1.00 0.00 O ATOM 1108 CB VAL A 71 -5.783 17.829 3.227 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -5.166 18.778 4.256 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -4.704 17.414 2.228 1.00 0.00 C ATOM 0 H VAL A 71 -7.846 17.914 4.663 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.577 15.827 3.162 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.598 18.339 2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.773 19.659 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.928 19.082 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.357 18.270 4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.304 18.300 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.901 16.897 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.136 16.748 1.481 1.00 0.00 H new ATOM 1120 N GLU A 72 -5.307 16.401 6.130 1.00 0.00 N ATOM 1121 CA GLU A 72 -4.319 15.851 7.110 1.00 0.00 C ATOM 1122 C GLU A 72 -4.691 14.406 7.476 1.00 0.00 C ATOM 1123 O GLU A 72 -3.878 13.490 7.353 1.00 0.00 O ATOM 1124 CB GLU A 72 -4.315 16.719 8.376 1.00 0.00 C ATOM 1125 CG GLU A 72 -3.157 17.723 8.299 1.00 0.00 C ATOM 1126 CD GLU A 72 -2.781 18.209 9.701 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -2.290 17.413 10.474 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -2.963 19.391 9.961 1.00 0.00 O ATOM 0 H GLU A 72 -5.951 17.096 6.508 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.326 15.859 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.264 17.247 8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.209 16.091 9.261 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.293 17.257 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.443 18.571 7.677 1.00 0.00 H new ATOM 1135 N LEU A 73 -5.903 14.178 7.921 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.314 12.783 8.297 1.00 0.00 C ATOM 1137 C LEU A 73 -6.432 11.888 7.050 1.00 0.00 C ATOM 1138 O LEU A 73 -6.225 10.681 7.127 1.00 0.00 O ATOM 1139 CB LEU A 73 -7.652 12.805 9.048 1.00 0.00 C ATOM 1140 CG LEU A 73 -8.718 13.533 8.227 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -9.750 12.530 7.717 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -9.416 14.551 9.119 1.00 0.00 C ATOM 0 H LEU A 73 -6.623 14.890 8.041 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.544 12.370 8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.977 11.785 9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.527 13.299 10.011 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.248 14.032 7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.507 13.053 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.257 11.787 7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.224 12.033 8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.178 15.076 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.884 14.038 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.686 15.268 9.493 1.00 0.00 H new ATOM 1154 N GLN A 74 -6.755 12.445 5.910 1.00 0.00 N ATOM 1155 CA GLN A 74 -6.878 11.608 4.671 1.00 0.00 C ATOM 1156 C GLN A 74 -5.497 11.373 4.032 1.00 0.00 C ATOM 1157 O GLN A 74 -5.391 10.788 2.954 1.00 0.00 O ATOM 1158 CB GLN A 74 -7.775 12.332 3.663 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.225 12.328 4.163 1.00 0.00 C ATOM 1160 CD GLN A 74 -9.918 11.023 3.767 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -10.440 10.313 4.615 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -9.956 10.664 2.520 1.00 0.00 N ATOM 0 H GLN A 74 -6.939 13.440 5.781 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.309 10.645 4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.431 13.357 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.714 11.843 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.244 12.444 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.764 13.177 3.742 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.523 11.251 1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.419 9.795 2.253 1.00 0.00 H new ATOM 1171 N LYS A 75 -4.442 11.823 4.660 1.00 0.00 N ATOM 1172 CA LYS A 75 -3.081 11.634 4.076 1.00 0.00 C ATOM 1173 C LYS A 75 -2.156 10.909 5.065 1.00 0.00 C ATOM 1174 O LYS A 75 -0.983 10.669 4.762 1.00 0.00 O ATOM 1175 CB LYS A 75 -2.489 13.008 3.765 1.00 0.00 C ATOM 1176 CG LYS A 75 -1.281 12.850 2.838 1.00 0.00 C ATOM 1177 CD LYS A 75 -0.036 13.440 3.510 1.00 0.00 C ATOM 1178 CE LYS A 75 1.136 12.467 3.356 1.00 0.00 C ATOM 1179 NZ LYS A 75 1.212 11.585 4.560 1.00 0.00 N ATOM 0 H LYS A 75 -4.464 12.314 5.554 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.166 11.032 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.241 13.641 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.189 13.503 4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.119 11.796 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.469 13.355 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.213 14.401 3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.233 13.625 4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.006 11.864 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.068 13.019 3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.018 10.935 4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.338 12.169 5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.333 11.036 4.644 1.00 0.00 H new ATOM 1193 N LEU A 76 -2.632 10.579 6.234 1.00 0.00 N ATOM 1194 CA LEU A 76 -1.758 9.893 7.224 1.00 0.00 C ATOM 1195 C LEU A 76 -1.558 8.424 6.822 1.00 0.00 C ATOM 1196 O LEU A 76 -2.526 7.676 6.838 1.00 0.00 O ATOM 1197 CB LEU A 76 -2.402 9.996 8.610 1.00 0.00 C ATOM 1198 CG LEU A 76 -1.922 11.280 9.288 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -2.786 11.576 10.511 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -0.470 11.107 9.729 1.00 0.00 C ATOM 1201 OXT LEU A 76 -0.433 8.075 6.498 1.00 0.00 O ATOM 0 H LEU A 76 -3.587 10.755 6.545 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.779 10.371 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.488 10.001 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.136 9.129 9.214 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.999 12.108 8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.438 12.492 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.824 11.699 10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.713 10.748 11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.125 12.021 10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.399 10.276 10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.152 10.900 8.858 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -28.132 40.833 -4.641 1.00 0.00 O ATOM 1215 C5' G B 1 -27.341 39.848 -5.314 1.00 0.00 C ATOM 1216 C4' G B 1 -26.078 39.509 -4.525 1.00 0.00 C ATOM 1217 O4' G B 1 -25.764 40.542 -3.582 1.00 0.00 O ATOM 1218 C3' G B 1 -26.265 38.234 -3.712 1.00 0.00 C ATOM 1219 O3' G B 1 -25.722 37.141 -4.466 1.00 0.00 O ATOM 1220 C2' G B 1 -25.395 38.463 -2.485 1.00 0.00 C ATOM 1221 O2' G B 1 -24.047 38.029 -2.704 1.00 0.00 O ATOM 1222 C1' G B 1 -25.471 39.974 -2.294 1.00 0.00 C ATOM 1223 N9 G B 1 -26.513 40.326 -1.311 1.00 0.00 N ATOM 1224 C8 G B 1 -27.827 40.602 -1.504 1.00 0.00 C ATOM 1225 N7 G B 1 -28.542 40.866 -0.463 1.00 0.00 N ATOM 1226 C5 G B 1 -27.597 40.757 0.565 1.00 0.00 C ATOM 1227 C6 G B 1 -27.748 40.931 1.969 1.00 0.00 C ATOM 1228 O6 G B 1 -28.761 41.221 2.601 1.00 0.00 O ATOM 1229 N1 G B 1 -26.551 40.730 2.635 1.00 0.00 N ATOM 1230 C2 G B 1 -25.356 40.405 2.040 1.00 0.00 C ATOM 1231 N2 G B 1 -24.318 40.265 2.851 1.00 0.00 N ATOM 1232 N3 G B 1 -25.199 40.238 0.729 1.00 0.00 N ATOM 1233 C4 G B 1 -26.353 40.428 0.051 1.00 0.00 C ATOM 0 H5' G B 1 -27.066 40.215 -6.303 1.00 0.00 H new ATOM 0 H5'' G B 1 -27.932 38.944 -5.462 1.00 0.00 H new ATOM 0 H4' G B 1 -25.282 39.394 -5.260 1.00 0.00 H new ATOM 0 H3' G B 1 -27.304 38.016 -3.467 1.00 0.00 H new ATOM 0 H2' G B 1 -25.729 37.901 -1.613 1.00 0.00 H new ATOM 0 HO2' G B 1 -24.019 37.050 -2.734 1.00 0.00 H new ATOM 0 HO5' G B 1 -27.575 41.313 -3.993 1.00 0.00 H new ATOM 0 H1' G B 1 -24.530 40.365 -1.906 1.00 0.00 H new ATOM 0 H8 G B 1 -28.259 40.601 -2.494 1.00 0.00 H new ATOM 0 H1 G B 1 -26.557 40.831 3.650 1.00 0.00 H new ATOM 0 H21 G B 1 -23.403 40.024 2.471 1.00 0.00 H new ATOM 0 H22 G B 1 -24.434 40.398 3.856 1.00 0.00 H new ATOM 1246 P G B 2 -25.980 35.615 -4.014 1.00 0.00 P ATOM 1247 OP1 G B 2 -25.467 34.726 -5.080 1.00 0.00 O ATOM 1248 OP2 G B 2 -27.389 35.497 -3.573 1.00 0.00 O ATOM 1249 O5' G B 2 -25.025 35.460 -2.721 1.00 0.00 O ATOM 1250 C5' G B 2 -25.565 35.056 -1.456 1.00 0.00 C ATOM 1251 C4' G B 2 -24.525 35.136 -0.340 1.00 0.00 C ATOM 1252 O4' G B 2 -24.412 36.471 0.170 1.00 0.00 O ATOM 1253 C3' G B 2 -24.928 34.267 0.847 1.00 0.00 C ATOM 1254 O3' G B 2 -24.265 33.002 0.732 1.00 0.00 O ATOM 1255 C2' G B 2 -24.349 35.011 2.037 1.00 0.00 C ATOM 1256 O2' G B 2 -22.976 34.650 2.272 1.00 0.00 O ATOM 1257 C1' G B 2 -24.489 36.466 1.605 1.00 0.00 C ATOM 1258 N9 G B 2 -25.770 37.029 2.074 1.00 0.00 N ATOM 1259 C8 G B 2 -26.899 37.319 1.377 1.00 0.00 C ATOM 1260 N7 G B 2 -27.901 37.797 2.035 1.00 0.00 N ATOM 1261 C5 G B 2 -27.393 37.837 3.339 1.00 0.00 C ATOM 1262 C6 G B 2 -28.008 38.268 4.545 1.00 0.00 C ATOM 1263 O6 G B 2 -29.142 38.707 4.711 1.00 0.00 O ATOM 1264 N1 G B 2 -27.150 38.143 5.626 1.00 0.00 N ATOM 1265 C2 G B 2 -25.863 37.666 5.568 1.00 0.00 C ATOM 1266 N2 G B 2 -25.201 37.631 6.717 1.00 0.00 N ATOM 1267 N3 G B 2 -25.271 37.258 4.443 1.00 0.00 N ATOM 1268 C4 G B 2 -26.088 37.369 3.369 1.00 0.00 C ATOM 0 H5' G B 2 -25.939 34.035 -1.531 1.00 0.00 H new ATOM 0 H5'' G B 2 -26.416 35.690 -1.205 1.00 0.00 H new ATOM 0 H4' G B 2 -23.585 34.800 -0.778 1.00 0.00 H new ATOM 0 H3' G B 2 -26.002 34.096 0.919 1.00 0.00 H new ATOM 0 H2' G B 2 -24.850 34.788 2.979 1.00 0.00 H new ATOM 0 HO2' G B 2 -22.404 35.090 1.609 1.00 0.00 H new ATOM 0 H1' G B 2 -23.703 37.085 2.037 1.00 0.00 H new ATOM 0 H8 G B 2 -26.956 37.156 0.311 1.00 0.00 H new ATOM 0 H1 G B 2 -27.503 38.429 6.539 1.00 0.00 H new ATOM 0 H21 G B 2 -24.241 37.287 6.742 1.00 0.00 H new ATOM 0 H22 G B 2 -25.652 37.948 7.575 1.00 0.00 H new ATOM 1280 P A B 3 -25.112 31.631 0.674 1.00 0.00 P ATOM 1281 OP1 A B 3 -24.382 30.682 -0.194 1.00 0.00 O ATOM 1282 OP2 A B 3 -26.527 31.961 0.397 1.00 0.00 O ATOM 1283 O5' A B 3 -24.999 31.101 2.194 1.00 0.00 O ATOM 1284 C5' A B 3 -25.988 31.446 3.172 1.00 0.00 C ATOM 1285 C4' A B 3 -25.479 31.214 4.592 1.00 0.00 C ATOM 1286 O4' A B 3 -25.045 32.444 5.190 1.00 0.00 O ATOM 1287 C3' A B 3 -26.580 30.652 5.486 1.00 0.00 C ATOM 1288 O3' A B 3 -26.321 29.256 5.679 1.00 0.00 O ATOM 1289 C2' A B 3 -26.380 31.368 6.815 1.00 0.00 C ATOM 1290 O2' A B 3 -25.478 30.652 7.670 1.00 0.00 O ATOM 1291 C1' A B 3 -25.796 32.707 6.383 1.00 0.00 C ATOM 1292 N9 A B 3 -26.861 33.703 6.127 1.00 0.00 N ATOM 1293 C8 A B 3 -27.066 34.488 5.040 1.00 0.00 C ATOM 1294 N7 A B 3 -28.078 35.287 5.062 1.00 0.00 N ATOM 1295 C5 A B 3 -28.628 35.011 6.318 1.00 0.00 C ATOM 1296 C6 A B 3 -29.743 35.517 6.998 1.00 0.00 C ATOM 1297 N6 A B 3 -30.544 36.449 6.489 1.00 0.00 N ATOM 1298 N1 A B 3 -30.000 35.025 8.221 1.00 0.00 N ATOM 1299 C2 A B 3 -29.208 34.089 8.749 1.00 0.00 C ATOM 1300 N3 A B 3 -28.130 33.539 8.196 1.00 0.00 N ATOM 1301 C4 A B 3 -27.893 34.049 6.972 1.00 0.00 C ATOM 0 H5' A B 3 -26.887 30.853 3.006 1.00 0.00 H new ATOM 0 H5'' A B 3 -26.270 32.492 3.052 1.00 0.00 H new ATOM 0 H4' A B 3 -24.651 30.509 4.512 1.00 0.00 H new ATOM 0 H3' A B 3 -27.582 30.784 5.078 1.00 0.00 H new ATOM 0 H2' A B 3 -27.296 31.462 7.398 1.00 0.00 H new ATOM 0 HO2' A B 3 -25.214 29.813 7.238 1.00 0.00 H new ATOM 0 H1' A B 3 -25.167 33.130 7.166 1.00 0.00 H new ATOM 0 H8 A B 3 -26.405 34.445 4.187 1.00 0.00 H new ATOM 0 H61 A B 3 -31.344 36.783 7.027 1.00 0.00 H new ATOM 0 H62 A B 3 -30.359 36.829 5.561 1.00 0.00 H new ATOM 0 H2 A B 3 -29.472 33.739 9.736 1.00 0.00 H new ATOM 1313 P C B 4 -27.518 28.177 5.636 1.00 0.00 P ATOM 1314 OP1 C B 4 -26.923 26.832 5.469 1.00 0.00 O ATOM 1315 OP2 C B 4 -28.540 28.659 4.679 1.00 0.00 O ATOM 1316 O5' C B 4 -28.137 28.278 7.122 1.00 0.00 O ATOM 1317 C5' C B 4 -27.349 27.948 8.276 1.00 0.00 C ATOM 1318 C4' C B 4 -27.778 28.752 9.504 1.00 0.00 C ATOM 1319 O4' C B 4 -28.027 30.125 9.169 1.00 0.00 O ATOM 1320 C3' C B 4 -29.084 28.224 10.083 1.00 0.00 C ATOM 1321 O3' C B 4 -28.775 27.275 11.116 1.00 0.00 O ATOM 1322 C2' C B 4 -29.697 29.462 10.719 1.00 0.00 C ATOM 1323 O2' C B 4 -29.186 29.696 12.040 1.00 0.00 O ATOM 1324 C1' C B 4 -29.269 30.562 9.753 1.00 0.00 C ATOM 1325 N1 C B 4 -30.300 30.785 8.715 1.00 0.00 N ATOM 1326 C2 C B 4 -31.338 31.656 9.014 1.00 0.00 C ATOM 1327 O2 C B 4 -31.376 32.229 10.101 1.00 0.00 O ATOM 1328 N3 C B 4 -32.300 31.859 8.076 1.00 0.00 N ATOM 1329 C4 C B 4 -32.251 31.238 6.894 1.00 0.00 C ATOM 1330 N4 C B 4 -33.213 31.461 6.004 1.00 0.00 N ATOM 1331 C5 C B 4 -31.185 30.341 6.577 1.00 0.00 C ATOM 1332 C6 C B 4 -30.236 30.144 7.511 1.00 0.00 C ATOM 0 H5' C B 4 -26.297 28.140 8.065 1.00 0.00 H new ATOM 0 H5'' C B 4 -27.443 26.883 8.488 1.00 0.00 H new ATOM 0 H4' C B 4 -26.960 28.660 10.219 1.00 0.00 H new ATOM 0 H3' C B 4 -29.731 27.741 9.351 1.00 0.00 H new ATOM 0 H2' C B 4 -30.776 29.389 10.855 1.00 0.00 H new ATOM 0 HO2' C B 4 -28.704 28.901 12.350 1.00 0.00 H new ATOM 0 H1' C B 4 -29.144 31.514 10.269 1.00 0.00 H new ATOM 0 H41 C B 4 -33.188 30.993 5.098 1.00 0.00 H new ATOM 0 H42 C B 4 -33.976 32.100 6.227 1.00 0.00 H new ATOM 0 H5 C B 4 -31.142 29.839 5.622 1.00 0.00 H new ATOM 0 H6 C B 4 -29.416 29.472 7.306 1.00 0.00 H new ATOM 1344 P A B 5 -29.717 25.987 11.362 1.00 0.00 P ATOM 1345 OP1 A B 5 -29.032 25.086 12.317 1.00 0.00 O ATOM 1346 OP2 A B 5 -30.153 25.471 10.044 1.00 0.00 O ATOM 1347 O5' A B 5 -30.997 26.627 12.104 1.00 0.00 O ATOM 1348 C5' A B 5 -30.897 27.109 13.451 1.00 0.00 C ATOM 1349 C4' A B 5 -31.886 28.242 13.726 1.00 0.00 C ATOM 1350 O4' A B 5 -32.064 29.071 12.583 1.00 0.00 O ATOM 1351 C3' A B 5 -33.271 27.703 14.044 1.00 0.00 C ATOM 1352 O3' A B 5 -33.370 27.523 15.465 1.00 0.00 O ATOM 1353 C2' A B 5 -34.200 28.843 13.636 1.00 0.00 C ATOM 1354 O2' A B 5 -34.536 29.666 14.760 1.00 0.00 O ATOM 1355 C1' A B 5 -33.388 29.625 12.594 1.00 0.00 C ATOM 1356 N9 A B 5 -34.011 29.530 11.258 1.00 0.00 N ATOM 1357 C8 A B 5 -33.536 28.972 10.117 1.00 0.00 C ATOM 1358 N7 A B 5 -34.289 29.027 9.069 1.00 0.00 N ATOM 1359 C5 A B 5 -35.409 29.707 9.562 1.00 0.00 C ATOM 1360 C6 A B 5 -36.613 30.110 8.972 1.00 0.00 C ATOM 1361 N6 A B 5 -36.912 29.883 7.695 1.00 0.00 N ATOM 1362 N1 A B 5 -37.497 30.758 9.749 1.00 0.00 N ATOM 1363 C2 A B 5 -37.220 30.998 11.032 1.00 0.00 C ATOM 1364 N3 A B 5 -36.117 30.662 11.691 1.00 0.00 N ATOM 1365 C4 A B 5 -35.246 30.015 10.893 1.00 0.00 C ATOM 0 H5' A B 5 -29.882 27.460 13.636 1.00 0.00 H new ATOM 0 H5'' A B 5 -31.082 26.289 14.145 1.00 0.00 H new ATOM 0 H4' A B 5 -31.464 28.798 14.564 1.00 0.00 H new ATOM 0 H3' A B 5 -33.497 26.759 13.548 1.00 0.00 H new ATOM 0 H2' A B 5 -35.153 28.488 13.243 1.00 0.00 H new ATOM 0 HO2' A B 5 -34.302 29.199 15.589 1.00 0.00 H new ATOM 0 H1' A B 5 -33.357 30.684 12.851 1.00 0.00 H new ATOM 0 H8 A B 5 -32.565 28.500 10.086 1.00 0.00 H new ATOM 0 H61 A B 5 -37.805 30.199 7.316 1.00 0.00 H new ATOM 0 H62 A B 5 -36.248 29.393 7.095 1.00 0.00 H new ATOM 0 H2 A B 5 -37.976 31.523 11.597 1.00 0.00 H new ATOM 1377 P G B 6 -33.990 26.171 16.090 1.00 0.00 P ATOM 1378 OP1 G B 6 -33.529 26.059 17.492 1.00 0.00 O ATOM 1379 OP2 G B 6 -33.741 25.062 15.141 1.00 0.00 O ATOM 1380 O5' G B 6 -35.574 26.482 16.106 1.00 0.00 O ATOM 1381 C5' G B 6 -36.415 26.091 15.012 1.00 0.00 C ATOM 1382 C4' G B 6 -37.783 26.765 15.090 1.00 0.00 C ATOM 1383 O4' G B 6 -37.856 27.891 14.216 1.00 0.00 O ATOM 1384 C3' G B 6 -38.888 25.828 14.631 1.00 0.00 C ATOM 1385 O3' G B 6 -39.384 25.120 15.776 1.00 0.00 O ATOM 1386 C2' G B 6 -39.970 26.781 14.147 1.00 0.00 C ATOM 1387 O2' G B 6 -40.854 27.152 15.213 1.00 0.00 O ATOM 1388 C1' G B 6 -39.170 27.984 13.639 1.00 0.00 C ATOM 1389 N9 G B 6 -39.097 27.990 12.164 1.00 0.00 N ATOM 1390 C8 G B 6 -38.030 27.799 11.350 1.00 0.00 C ATOM 1391 N7 G B 6 -38.230 27.864 10.076 1.00 0.00 N ATOM 1392 C5 G B 6 -39.602 28.132 10.017 1.00 0.00 C ATOM 1393 C6 G B 6 -40.448 28.320 8.891 1.00 0.00 C ATOM 1394 O6 G B 6 -40.155 28.292 7.699 1.00 0.00 O ATOM 1395 N1 G B 6 -41.756 28.564 9.276 1.00 0.00 N ATOM 1396 C2 G B 6 -42.203 28.622 10.575 1.00 0.00 C ATOM 1397 N2 G B 6 -43.494 28.866 10.740 1.00 0.00 N ATOM 1398 N3 G B 6 -41.421 28.449 11.638 1.00 0.00 N ATOM 1399 C4 G B 6 -40.138 28.209 11.293 1.00 0.00 C ATOM 0 H5' G B 6 -36.541 25.008 15.017 1.00 0.00 H new ATOM 0 H5'' G B 6 -35.933 26.351 14.070 1.00 0.00 H new ATOM 0 H4' G B 6 -37.910 27.056 16.133 1.00 0.00 H new ATOM 0 H3' G B 6 -38.570 25.106 13.878 1.00 0.00 H new ATOM 0 H2' G B 6 -40.615 26.345 13.384 1.00 0.00 H new ATOM 0 HO2' G B 6 -40.738 26.534 15.965 1.00 0.00 H new ATOM 0 H1' G B 6 -39.655 28.915 13.932 1.00 0.00 H new ATOM 0 H8 G B 6 -37.048 27.600 11.753 1.00 0.00 H new ATOM 0 H1 G B 6 -42.443 28.713 8.537 1.00 0.00 H new ATOM 0 H21 G B 6 -43.887 28.921 11.680 1.00 0.00 H new ATOM 0 H22 G B 6 -44.096 28.999 9.927 1.00 0.00 H new ATOM 1411 P C B 7 -39.418 23.508 15.798 1.00 0.00 P ATOM 1412 OP1 C B 7 -39.309 23.064 17.205 1.00 0.00 O ATOM 1413 OP2 C B 7 -38.455 23.007 14.790 1.00 0.00 O ATOM 1414 O5' C B 7 -40.910 23.182 15.282 1.00 0.00 O ATOM 1415 C5' C B 7 -41.200 23.074 13.883 1.00 0.00 C ATOM 1416 C4' C B 7 -42.634 23.501 13.579 1.00 0.00 C ATOM 1417 O4' C B 7 -42.673 24.810 13.001 1.00 0.00 O ATOM 1418 C3' C B 7 -43.283 22.579 12.556 1.00 0.00 C ATOM 1419 O3' C B 7 -43.985 21.543 13.256 1.00 0.00 O ATOM 1420 C2' C B 7 -44.299 23.486 11.885 1.00 0.00 C ATOM 1421 O2' C B 7 -45.525 23.545 12.624 1.00 0.00 O ATOM 1422 C1' C B 7 -43.579 24.833 11.885 1.00 0.00 C ATOM 1423 N1 C B 7 -42.852 25.046 10.614 1.00 0.00 N ATOM 1424 C2 C B 7 -43.605 25.293 9.476 1.00 0.00 C ATOM 1425 O2 C B 7 -44.831 25.333 9.538 1.00 0.00 O ATOM 1426 N3 C B 7 -42.954 25.484 8.299 1.00 0.00 N ATOM 1427 C4 C B 7 -41.621 25.436 8.235 1.00 0.00 C ATOM 1428 N4 C B 7 -41.024 25.634 7.065 1.00 0.00 N ATOM 1429 C5 C B 7 -40.835 25.182 9.402 1.00 0.00 C ATOM 1430 C6 C B 7 -41.487 24.994 10.565 1.00 0.00 C ATOM 0 H5' C B 7 -41.048 22.045 13.556 1.00 0.00 H new ATOM 0 H5'' C B 7 -40.506 23.695 13.317 1.00 0.00 H new ATOM 0 H4' C B 7 -43.162 23.469 14.532 1.00 0.00 H new ATOM 0 H3' C B 7 -42.578 22.117 11.865 1.00 0.00 H new ATOM 0 H2' C B 7 -44.594 23.148 10.892 1.00 0.00 H new ATOM 0 HO2' C B 7 -45.557 22.804 13.265 1.00 0.00 H new ATOM 0 H1' C B 7 -44.288 25.656 11.975 1.00 0.00 H new ATOM 0 H41 C B 7 -40.007 25.601 6.999 1.00 0.00 H new ATOM 0 H42 C B 7 -41.583 25.819 6.232 1.00 0.00 H new ATOM 0 H5 C B 7 -39.757 25.142 9.352 1.00 0.00 H new ATOM 0 H6 C B 7 -40.926 24.800 11.467 1.00 0.00 H new ATOM 1442 P U B 8 -44.059 20.049 12.654 1.00 0.00 P ATOM 1443 OP1 U B 8 -44.450 19.129 13.745 1.00 0.00 O ATOM 1444 OP2 U B 8 -42.820 19.797 11.884 1.00 0.00 O ATOM 1445 O5' U B 8 -45.286 20.151 11.612 1.00 0.00 O ATOM 1446 C5' U B 8 -46.641 20.215 12.078 1.00 0.00 C ATOM 1447 C4' U B 8 -47.645 20.214 10.925 1.00 0.00 C ATOM 1448 O4' U B 8 -47.684 21.485 10.264 1.00 0.00 O ATOM 1449 C3' U B 8 -47.261 19.207 9.850 1.00 0.00 C ATOM 1450 O3' U B 8 -47.904 17.958 10.137 1.00 0.00 O ATOM 1451 C2' U B 8 -47.886 19.803 8.603 1.00 0.00 C ATOM 1452 O2' U B 8 -49.276 19.469 8.498 1.00 0.00 O ATOM 1453 C1' U B 8 -47.683 21.297 8.838 1.00 0.00 C ATOM 1454 N1 U B 8 -46.408 21.757 8.247 1.00 0.00 N ATOM 1455 C2 U B 8 -46.451 22.316 6.985 1.00 0.00 C ATOM 1456 O2 U B 8 -47.498 22.452 6.360 1.00 0.00 O ATOM 1457 N3 U B 8 -45.244 22.727 6.463 1.00 0.00 N ATOM 1458 C4 U B 8 -44.013 22.631 7.079 1.00 0.00 C ATOM 1459 O4 U B 8 -43.003 23.043 6.520 1.00 0.00 O ATOM 1460 C5 U B 8 -44.056 22.036 8.393 1.00 0.00 C ATOM 1461 C6 U B 8 -45.228 21.623 8.929 1.00 0.00 C ATOM 0 H5' U B 8 -46.776 21.116 12.676 1.00 0.00 H new ATOM 0 H5'' U B 8 -46.840 19.366 12.732 1.00 0.00 H new ATOM 0 H4' U B 8 -48.606 19.968 11.376 1.00 0.00 H new ATOM 0 H3' U B 8 -46.188 19.030 9.769 1.00 0.00 H new ATOM 0 H2' U B 8 -47.449 19.439 7.673 1.00 0.00 H new ATOM 0 HO2' U B 8 -49.491 18.758 9.137 1.00 0.00 H new ATOM 0 H1' U B 8 -48.473 21.879 8.363 1.00 0.00 H new ATOM 0 H3 U B 8 -45.262 23.142 5.532 1.00 0.00 H new ATOM 0 H5 U B 8 -43.142 21.919 8.956 1.00 0.00 H new ATOM 0 H6 U B 8 -45.233 21.179 9.914 1.00 0.00 H new ATOM 1472 P G B 9 -47.130 16.565 9.896 1.00 0.00 P ATOM 1473 OP1 G B 9 -47.942 15.477 10.483 1.00 0.00 O ATOM 1474 OP2 G B 9 -45.720 16.741 10.310 1.00 0.00 O ATOM 1475 O5' G B 9 -47.168 16.416 8.290 1.00 0.00 O ATOM 1476 C5' G B 9 -48.414 16.260 7.597 1.00 0.00 C ATOM 1477 C4' G B 9 -48.280 16.575 6.107 1.00 0.00 C ATOM 1478 O4' G B 9 -47.851 17.917 5.892 1.00 0.00 O ATOM 1479 C3' G B 9 -47.218 15.710 5.450 1.00 0.00 C ATOM 1480 O3' G B 9 -47.840 14.509 4.972 1.00 0.00 O ATOM 1481 C2' G B 9 -46.788 16.543 4.250 1.00 0.00 C ATOM 1482 O2' G B 9 -47.571 16.231 3.091 1.00 0.00 O ATOM 1483 C1' G B 9 -47.025 17.983 4.717 1.00 0.00 C ATOM 1484 N9 G B 9 -45.746 18.659 5.007 1.00 0.00 N ATOM 1485 C8 G B 9 -45.141 18.893 6.197 1.00 0.00 C ATOM 1486 N7 G B 9 -44.005 19.507 6.182 1.00 0.00 N ATOM 1487 C5 G B 9 -43.814 19.715 4.811 1.00 0.00 C ATOM 1488 C6 G B 9 -42.739 20.343 4.122 1.00 0.00 C ATOM 1489 O6 G B 9 -41.721 20.846 4.588 1.00 0.00 O ATOM 1490 N1 G B 9 -42.945 20.338 2.751 1.00 0.00 N ATOM 1491 C2 G B 9 -44.039 19.800 2.115 1.00 0.00 C ATOM 1492 N2 G B 9 -44.056 19.890 0.793 1.00 0.00 N ATOM 1493 N3 G B 9 -45.050 19.210 2.747 1.00 0.00 N ATOM 1494 C4 G B 9 -44.877 19.199 4.087 1.00 0.00 C ATOM 0 H5' G B 9 -49.161 16.917 8.041 1.00 0.00 H new ATOM 0 H5'' G B 9 -48.773 15.238 7.721 1.00 0.00 H new ATOM 0 H4' G B 9 -49.268 16.395 5.683 1.00 0.00 H new ATOM 0 H3' G B 9 -46.397 15.441 6.115 1.00 0.00 H new ATOM 0 H2' G B 9 -45.756 16.359 3.952 1.00 0.00 H new ATOM 0 HO2' G B 9 -47.901 15.311 3.157 1.00 0.00 H new ATOM 0 H1' G B 9 -47.517 18.564 3.937 1.00 0.00 H new ATOM 0 H8 G B 9 -45.593 18.577 7.125 1.00 0.00 H new ATOM 0 H1 G B 9 -42.227 20.768 2.167 1.00 0.00 H new ATOM 0 H21 G B 9 -44.842 19.509 0.266 1.00 0.00 H new ATOM 0 H22 G B 9 -43.283 20.340 0.303 1.00 0.00 H new ATOM 1506 P U B 10 -47.077 13.091 5.059 1.00 0.00 P ATOM 1507 OP1 U B 10 -48.097 12.021 5.087 1.00 0.00 O ATOM 1508 OP2 U B 10 -46.064 13.174 6.137 1.00 0.00 O ATOM 1509 O5' U B 10 -46.309 13.017 3.642 1.00 0.00 O ATOM 1510 C5' U B 10 -44.894 13.237 3.556 1.00 0.00 C ATOM 1511 C4' U B 10 -44.431 13.361 2.105 1.00 0.00 C ATOM 1512 O4' U B 10 -44.505 14.716 1.645 1.00 0.00 O ATOM 1513 C3' U B 10 -42.971 12.962 1.955 1.00 0.00 C ATOM 1514 O3' U B 10 -42.907 11.565 1.645 1.00 0.00 O ATOM 1515 C2' U B 10 -42.536 13.749 0.735 1.00 0.00 C ATOM 1516 O2' U B 10 -42.890 13.076 -0.479 1.00 0.00 O ATOM 1517 C1' U B 10 -43.314 15.051 0.907 1.00 0.00 C ATOM 1518 N1 U B 10 -42.502 16.053 1.630 1.00 0.00 N ATOM 1519 C2 U B 10 -41.512 16.705 0.919 1.00 0.00 C ATOM 1520 O2 U B 10 -41.310 16.491 -0.271 1.00 0.00 O ATOM 1521 N3 U B 10 -40.753 17.610 1.626 1.00 0.00 N ATOM 1522 C4 U B 10 -40.889 17.921 2.962 1.00 0.00 C ATOM 1523 O4 U B 10 -40.143 18.739 3.488 1.00 0.00 O ATOM 1524 C5 U B 10 -41.946 17.200 3.631 1.00 0.00 C ATOM 1525 C6 U B 10 -42.708 16.305 2.959 1.00 0.00 C ATOM 0 H5' U B 10 -44.367 12.413 4.037 1.00 0.00 H new ATOM 0 H5'' U B 10 -44.632 14.144 4.101 1.00 0.00 H new ATOM 0 H4' U B 10 -45.088 12.708 1.530 1.00 0.00 H new ATOM 0 H3' U B 10 -42.367 13.148 2.843 1.00 0.00 H new ATOM 0 H2' U B 10 -41.458 13.890 0.662 1.00 0.00 H new ATOM 0 HO2' U B 10 -43.034 12.124 -0.295 1.00 0.00 H new ATOM 0 H1' U B 10 -43.566 15.493 -0.057 1.00 0.00 H new ATOM 0 H3 U B 10 -40.019 18.097 1.112 1.00 0.00 H new ATOM 0 H5 U B 10 -42.131 17.377 4.680 1.00 0.00 H new ATOM 0 H6 U B 10 -43.494 15.780 3.482 1.00 0.00 H new ATOM 1536 P C B 11 -41.877 10.602 2.423 1.00 0.00 P ATOM 1537 OP1 C B 11 -42.236 9.198 2.121 1.00 0.00 O ATOM 1538 OP2 C B 11 -41.792 11.057 3.829 1.00 0.00 O ATOM 1539 O5' C B 11 -40.472 10.936 1.704 1.00 0.00 O ATOM 1540 C5' C B 11 -39.956 10.085 0.673 1.00 0.00 C ATOM 1541 C4' C B 11 -38.989 10.824 -0.253 1.00 0.00 C ATOM 1542 O4' C B 11 -39.350 12.200 -0.408 1.00 0.00 O ATOM 1543 C3' C B 11 -37.579 10.847 0.315 1.00 0.00 C ATOM 1544 O3' C B 11 -36.882 9.673 -0.129 1.00 0.00 O ATOM 1545 C2' C B 11 -36.972 12.061 -0.366 1.00 0.00 C ATOM 1546 O2' C B 11 -36.464 11.738 -1.668 1.00 0.00 O ATOM 1547 C1' C B 11 -38.164 13.017 -0.453 1.00 0.00 C ATOM 1548 N1 C B 11 -38.143 13.990 0.662 1.00 0.00 N ATOM 1549 C2 C B 11 -37.257 15.056 0.572 1.00 0.00 C ATOM 1550 O2 C B 11 -36.538 15.188 -0.416 1.00 0.00 O ATOM 1551 N3 C B 11 -37.213 15.948 1.597 1.00 0.00 N ATOM 1552 C4 C B 11 -38.003 15.804 2.665 1.00 0.00 C ATOM 1553 N4 C B 11 -37.927 16.694 3.649 1.00 0.00 N ATOM 1554 C5 C B 11 -38.919 14.711 2.764 1.00 0.00 C ATOM 1555 C6 C B 11 -38.956 13.832 1.746 1.00 0.00 C ATOM 0 H5' C B 11 -40.783 9.684 0.087 1.00 0.00 H new ATOM 0 H5'' C B 11 -39.445 9.236 1.127 1.00 0.00 H new ATOM 0 H4' C B 11 -39.036 10.287 -1.200 1.00 0.00 H new ATOM 0 H3' C B 11 -37.538 10.879 1.404 1.00 0.00 H new ATOM 0 H2' C B 11 -36.118 12.476 0.169 1.00 0.00 H new ATOM 0 HO2' C B 11 -36.391 10.765 -1.759 1.00 0.00 H new ATOM 0 H1' C B 11 -38.131 13.601 -1.373 1.00 0.00 H new ATOM 0 H41 C B 11 -38.523 16.598 4.471 1.00 0.00 H new ATOM 0 H42 C B 11 -37.272 17.473 3.582 1.00 0.00 H new ATOM 0 H5 C B 11 -39.559 14.595 3.626 1.00 0.00 H new ATOM 0 H6 C B 11 -39.636 12.994 1.787 1.00 0.00 H new ATOM 1567 P C B 12 -35.635 9.089 0.713 1.00 0.00 P ATOM 1568 OP1 C B 12 -35.025 7.988 -0.066 1.00 0.00 O ATOM 1569 OP2 C B 12 -36.087 8.848 2.102 1.00 0.00 O ATOM 1570 O5' C B 12 -34.607 10.329 0.728 1.00 0.00 O ATOM 1571 C5' C B 12 -33.737 10.577 -0.385 1.00 0.00 C ATOM 1572 C4' C B 12 -33.426 12.066 -0.540 1.00 0.00 C ATOM 1573 O4' C B 12 -34.301 12.865 0.259 1.00 0.00 O ATOM 1574 C3' C B 12 -32.022 12.399 -0.064 1.00 0.00 C ATOM 1575 O3' C B 12 -31.136 12.309 -1.191 1.00 0.00 O ATOM 1576 C2' C B 12 -32.132 13.857 0.362 1.00 0.00 C ATOM 1577 O2' C B 12 -31.846 14.750 -0.724 1.00 0.00 O ATOM 1578 C1' C B 12 -33.591 13.984 0.811 1.00 0.00 C ATOM 1579 N1 C B 12 -33.706 14.002 2.288 1.00 0.00 N ATOM 1580 C2 C B 12 -32.939 14.925 2.989 1.00 0.00 C ATOM 1581 O2 C B 12 -32.178 15.684 2.394 1.00 0.00 O ATOM 1582 N3 C B 12 -33.043 14.955 4.341 1.00 0.00 N ATOM 1583 C4 C B 12 -33.862 14.122 4.987 1.00 0.00 C ATOM 1584 N4 C B 12 -33.927 14.181 6.314 1.00 0.00 N ATOM 1585 C5 C B 12 -34.657 13.169 4.276 1.00 0.00 C ATOM 1586 C6 C B 12 -34.549 13.143 2.934 1.00 0.00 C ATOM 0 H5' C B 12 -34.200 10.205 -1.299 1.00 0.00 H new ATOM 0 H5'' C B 12 -32.808 10.023 -0.251 1.00 0.00 H new ATOM 0 H4' C B 12 -33.544 12.279 -1.602 1.00 0.00 H new ATOM 0 H3' C B 12 -31.655 11.746 0.727 1.00 0.00 H new ATOM 0 H2' C B 12 -31.418 14.121 1.142 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.888 14.956 -0.735 1.00 0.00 H new ATOM 0 H1' C B 12 -34.012 14.925 0.458 1.00 0.00 H new ATOM 0 H41 C B 12 -34.548 13.552 6.823 1.00 0.00 H new ATOM 0 H42 C B 12 -33.356 14.856 6.823 1.00 0.00 H new ATOM 0 H5 C B 12 -35.320 12.494 4.797 1.00 0.00 H new ATOM 0 H6 C B 12 -35.134 12.437 2.363 1.00 0.00 H new ATOM 1598 P C B 13 -29.568 12.656 -1.051 1.00 0.00 P ATOM 1599 OP1 C B 13 -29.436 14.064 -0.613 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.877 12.208 -2.283 1.00 0.00 O ATOM 1601 O5' C B 13 -29.074 11.717 0.163 1.00 0.00 O ATOM 1602 C5' C B 13 -28.041 10.748 -0.050 1.00 0.00 C ATOM 1603 C4' C B 13 -26.932 10.873 0.994 1.00 0.00 C ATOM 1604 O4' C B 13 -26.930 12.181 1.591 1.00 0.00 O ATOM 1605 C3' C B 13 -27.113 9.911 2.157 1.00 0.00 C ATOM 1606 O3' C B 13 -26.456 8.674 1.841 1.00 0.00 O ATOM 1607 C2' C B 13 -26.329 10.610 3.252 1.00 0.00 C ATOM 1608 O2' C B 13 -24.916 10.415 3.100 1.00 0.00 O ATOM 1609 C1' C B 13 -26.718 12.063 3.011 1.00 0.00 C ATOM 1610 N1 C B 13 -27.929 12.406 3.786 1.00 0.00 N ATOM 1611 C2 C B 13 -27.749 12.717 5.125 1.00 0.00 C ATOM 1612 O2 C B 13 -26.621 12.752 5.608 1.00 0.00 O ATOM 1613 N3 C B 13 -28.841 12.989 5.879 1.00 0.00 N ATOM 1614 C4 C B 13 -30.064 12.961 5.350 1.00 0.00 C ATOM 1615 N4 C B 13 -31.105 13.218 6.131 1.00 0.00 N ATOM 1616 C5 C B 13 -30.265 12.646 3.968 1.00 0.00 C ATOM 1617 C6 C B 13 -29.175 12.377 3.224 1.00 0.00 C ATOM 0 H5' C B 13 -27.620 10.877 -1.047 1.00 0.00 H new ATOM 0 H5'' C B 13 -28.467 9.746 -0.011 1.00 0.00 H new ATOM 0 H4' C B 13 -26.011 10.660 0.451 1.00 0.00 H new ATOM 0 H3' C B 13 -28.151 9.691 2.407 1.00 0.00 H new ATOM 0 H2' C B 13 -26.546 10.246 4.256 1.00 0.00 H new ATOM 0 HO2' C B 13 -24.747 9.838 2.326 1.00 0.00 H new ATOM 0 H1' C B 13 -25.946 12.758 3.340 1.00 0.00 H new ATOM 0 H41 C B 13 -32.049 13.201 5.745 1.00 0.00 H new ATOM 0 H42 C B 13 -30.962 13.432 7.118 1.00 0.00 H new ATOM 0 H5 C B 13 -31.255 12.625 3.537 1.00 0.00 H new ATOM 0 H6 C B 13 -29.286 12.137 2.177 1.00 0.00 H new ATOM 1629 P U B 14 -26.728 7.345 2.718 1.00 0.00 P ATOM 1630 OP1 U B 14 -25.853 6.266 2.208 1.00 0.00 O ATOM 1631 OP2 U B 14 -28.191 7.134 2.794 1.00 0.00 O ATOM 1632 O5' U B 14 -26.208 7.765 4.186 1.00 0.00 O ATOM 1633 C5' U B 14 -24.808 7.792 4.498 1.00 0.00 C ATOM 1634 C4' U B 14 -24.556 8.317 5.912 1.00 0.00 C ATOM 1635 O4' U B 14 -25.311 9.499 6.160 1.00 0.00 O ATOM 1636 C3' U B 14 -25.020 7.318 6.962 1.00 0.00 C ATOM 1637 O3' U B 14 -23.905 6.489 7.336 1.00 0.00 O ATOM 1638 C2' U B 14 -25.405 8.192 8.156 1.00 0.00 C ATOM 1639 O2' U B 14 -24.388 8.225 9.155 1.00 0.00 O ATOM 1640 C1' U B 14 -25.619 9.587 7.556 1.00 0.00 C ATOM 1641 N1 U B 14 -27.011 10.020 7.764 1.00 0.00 N ATOM 1642 C2 U B 14 -27.240 11.128 8.563 1.00 0.00 C ATOM 1643 O2 U B 14 -26.330 11.767 9.086 1.00 0.00 O ATOM 1644 N3 U B 14 -28.561 11.470 8.754 1.00 0.00 N ATOM 1645 C4 U B 14 -29.655 10.817 8.228 1.00 0.00 C ATOM 1646 O4 U B 14 -30.791 11.212 8.464 1.00 0.00 O ATOM 1647 C5 U B 14 -29.319 9.675 7.411 1.00 0.00 C ATOM 1648 C6 U B 14 -28.037 9.320 7.205 1.00 0.00 C ATOM 0 H5' U B 14 -24.286 8.422 3.777 1.00 0.00 H new ATOM 0 H5'' U B 14 -24.394 6.788 4.403 1.00 0.00 H new ATOM 0 H4' U B 14 -23.483 8.499 5.977 1.00 0.00 H new ATOM 0 H3' U B 14 -25.833 6.678 6.618 1.00 0.00 H new ATOM 0 H2' U B 14 -26.290 7.805 8.661 1.00 0.00 H new ATOM 0 HO2' U B 14 -24.781 8.486 10.014 1.00 0.00 H new ATOM 0 H1' U B 14 -24.976 10.324 8.037 1.00 0.00 H new ATOM 0 H3 U B 14 -28.747 12.284 9.340 1.00 0.00 H new ATOM 0 H5 U B 14 -30.110 9.096 6.957 1.00 0.00 H new ATOM 0 H6 U B 14 -27.818 8.464 6.585 1.00 0.00 H new ATOM 1659 P U B 15 -24.024 4.880 7.296 1.00 0.00 P ATOM 1660 OP1 U B 15 -23.387 4.400 6.050 1.00 0.00 O ATOM 1661 OP2 U B 15 -25.426 4.509 7.601 1.00 0.00 O ATOM 1662 O5' U B 15 -23.097 4.420 8.536 1.00 0.00 O ATOM 1663 C5' U B 15 -23.613 4.368 9.875 1.00 0.00 C ATOM 1664 C4' U B 15 -22.562 4.800 10.901 1.00 0.00 C ATOM 1665 O4' U B 15 -21.277 4.262 10.595 1.00 0.00 O ATOM 1666 C3' U B 15 -22.362 6.303 10.879 1.00 0.00 C ATOM 1667 O3' U B 15 -21.731 6.691 12.107 1.00 0.00 O ATOM 1668 C2' U B 15 -21.373 6.491 9.740 1.00 0.00 C ATOM 1669 O2' U B 15 -20.546 7.637 9.949 1.00 0.00 O ATOM 1670 C1' U B 15 -20.546 5.196 9.777 1.00 0.00 C ATOM 1671 N1 U B 15 -20.315 4.625 8.424 1.00 0.00 N ATOM 1672 C2 U B 15 -19.882 3.312 8.365 1.00 0.00 C ATOM 1673 O2 U B 15 -19.619 2.662 9.378 1.00 0.00 O ATOM 1674 N3 U B 15 -19.715 2.781 7.103 1.00 0.00 N ATOM 1675 C4 U B 15 -19.930 3.435 5.906 1.00 0.00 C ATOM 1676 O4 U B 15 -19.748 2.857 4.840 1.00 0.00 O ATOM 1677 C5 U B 15 -20.371 4.802 6.051 1.00 0.00 C ATOM 1678 C6 U B 15 -20.546 5.350 7.277 1.00 0.00 C ATOM 0 H5' U B 15 -23.945 3.354 10.098 1.00 0.00 H new ATOM 0 H5'' U B 15 -24.487 5.015 9.954 1.00 0.00 H new ATOM 0 H4' U B 15 -22.932 4.445 11.863 1.00 0.00 H new ATOM 0 H3' U B 15 -23.282 6.876 10.762 1.00 0.00 H new ATOM 0 H2' U B 15 -21.860 6.662 8.780 1.00 0.00 H new ATOM 0 HO2' U B 15 -20.270 7.674 10.889 1.00 0.00 H new ATOM 0 H1' U B 15 -19.557 5.407 10.184 1.00 0.00 H new ATOM 0 H3 U B 15 -19.402 1.812 7.049 1.00 0.00 H new ATOM 0 H5 U B 15 -20.564 5.396 5.170 1.00 0.00 H new ATOM 0 H6 U B 15 -20.873 6.376 7.356 1.00 0.00 H new ATOM 1689 P C B 16 -22.612 7.239 13.339 1.00 0.00 P ATOM 1690 OP1 C B 16 -21.753 7.276 14.542 1.00 0.00 O ATOM 1691 OP2 C B 16 -23.881 6.476 13.369 1.00 0.00 O ATOM 1692 O5' C B 16 -22.953 8.753 12.894 1.00 0.00 O ATOM 1693 C5' C B 16 -22.295 9.880 13.492 1.00 0.00 C ATOM 1694 C4' C B 16 -23.306 10.927 13.968 1.00 0.00 C ATOM 1695 O4' C B 16 -24.341 11.130 12.995 1.00 0.00 O ATOM 1696 C3' C B 16 -24.006 10.466 15.243 1.00 0.00 C ATOM 1697 O3' C B 16 -24.363 11.623 16.008 1.00 0.00 O ATOM 1698 C2' C B 16 -25.282 9.817 14.734 1.00 0.00 C ATOM 1699 O2' C B 16 -26.338 9.896 15.701 1.00 0.00 O ATOM 1700 C1' C B 16 -25.597 10.640 13.490 1.00 0.00 C ATOM 1701 N1 C B 16 -26.280 9.812 12.477 1.00 0.00 N ATOM 1702 C2 C B 16 -27.531 10.223 12.039 1.00 0.00 C ATOM 1703 O2 C B 16 -28.013 11.279 12.440 1.00 0.00 O ATOM 1704 N3 C B 16 -28.192 9.436 11.148 1.00 0.00 N ATOM 1705 C4 C B 16 -27.651 8.298 10.705 1.00 0.00 C ATOM 1706 N4 C B 16 -28.338 7.545 9.851 1.00 0.00 N ATOM 1707 C5 C B 16 -26.360 7.874 11.147 1.00 0.00 C ATOM 1708 C6 C B 16 -25.713 8.658 12.027 1.00 0.00 C ATOM 0 H5' C B 16 -21.614 10.331 12.770 1.00 0.00 H new ATOM 0 H5'' C B 16 -21.691 9.546 14.335 1.00 0.00 H new ATOM 0 H4' C B 16 -22.741 11.844 14.135 1.00 0.00 H new ATOM 0 H3' C B 16 -23.396 9.805 15.859 1.00 0.00 H new ATOM 0 H2' C B 16 -25.174 8.751 14.532 1.00 0.00 H new ATOM 0 HO2' C B 16 -26.172 10.649 16.305 1.00 0.00 H new ATOM 0 H1' C B 16 -26.269 11.466 13.724 1.00 0.00 H new ATOM 0 H41 C B 16 -27.938 6.673 9.504 1.00 0.00 H new ATOM 0 H42 C B 16 -29.265 7.839 9.543 1.00 0.00 H new ATOM 0 H5 C B 16 -25.919 6.956 10.787 1.00 0.00 H new ATOM 0 H6 C B 16 -24.734 8.370 12.381 1.00 0.00 H new ATOM 1720 P G B 17 -23.406 12.146 17.196 1.00 0.00 P ATOM 1721 OP1 G B 17 -22.001 12.003 16.753 1.00 0.00 O ATOM 1722 OP2 G B 17 -23.849 11.514 18.459 1.00 0.00 O ATOM 1723 O5' G B 17 -23.758 13.719 17.276 1.00 0.00 O ATOM 1724 C5' G B 17 -24.339 14.407 16.161 1.00 0.00 C ATOM 1725 C4' G B 17 -23.572 15.687 15.848 1.00 0.00 C ATOM 1726 O4' G B 17 -22.446 15.412 15.016 1.00 0.00 O ATOM 1727 C3' G B 17 -24.430 16.683 15.077 1.00 0.00 C ATOM 1728 O3' G B 17 -25.025 17.592 16.016 1.00 0.00 O ATOM 1729 C2' G B 17 -23.412 17.453 14.246 1.00 0.00 C ATOM 1730 O2' G B 17 -22.911 18.596 14.954 1.00 0.00 O ATOM 1731 C1' G B 17 -22.308 16.424 14.008 1.00 0.00 C ATOM 1732 N9 G B 17 -22.397 15.837 12.654 1.00 0.00 N ATOM 1733 C8 G B 17 -21.516 15.907 11.628 1.00 0.00 C ATOM 1734 N7 G B 17 -21.803 15.269 10.543 1.00 0.00 N ATOM 1735 C5 G B 17 -23.034 14.694 10.870 1.00 0.00 C ATOM 1736 C6 G B 17 -23.888 13.862 10.095 1.00 0.00 C ATOM 1737 O6 G B 17 -23.729 13.460 8.945 1.00 0.00 O ATOM 1738 N1 G B 17 -25.027 13.507 10.801 1.00 0.00 N ATOM 1739 C2 G B 17 -25.316 13.902 12.087 1.00 0.00 C ATOM 1740 N2 G B 17 -26.467 13.486 12.587 1.00 0.00 N ATOM 1741 N3 G B 17 -24.526 14.679 12.823 1.00 0.00 N ATOM 1742 C4 G B 17 -23.406 15.040 12.161 1.00 0.00 C ATOM 0 H5' G B 17 -25.380 14.647 16.379 1.00 0.00 H new ATOM 0 H5'' G B 17 -24.339 13.756 15.287 1.00 0.00 H new ATOM 0 H4' G B 17 -23.270 16.100 16.811 1.00 0.00 H new ATOM 0 H3' G B 17 -25.217 16.216 14.485 1.00 0.00 H new ATOM 0 H2' G B 17 -23.833 17.852 13.323 1.00 0.00 H new ATOM 0 HO2' G B 17 -23.586 18.907 15.593 1.00 0.00 H new ATOM 0 H1' G B 17 -21.330 16.901 14.072 1.00 0.00 H new ATOM 0 H8 G B 17 -20.603 16.478 11.715 1.00 0.00 H new ATOM 0 H1 G B 17 -25.704 12.906 10.330 1.00 0.00 H new ATOM 0 H21 G B 17 -26.735 13.747 13.536 1.00 0.00 H new ATOM 0 H22 G B 17 -27.087 12.904 12.024 1.00 0.00 H new ATOM 1754 P G B 18 -26.625 17.784 16.088 1.00 0.00 P ATOM 1755 OP1 G B 18 -26.906 19.030 16.841 1.00 0.00 O ATOM 1756 OP2 G B 18 -27.225 16.504 16.531 1.00 0.00 O ATOM 1757 O5' G B 18 -27.031 18.021 14.544 1.00 0.00 O ATOM 1758 C5' G B 18 -27.027 19.334 13.962 1.00 0.00 C ATOM 1759 C4' G B 18 -25.941 19.478 12.890 1.00 0.00 C ATOM 1760 O4' G B 18 -25.471 18.194 12.453 1.00 0.00 O ATOM 1761 C3' G B 18 -26.478 20.187 11.648 1.00 0.00 C ATOM 1762 O3' G B 18 -26.047 21.555 11.698 1.00 0.00 O ATOM 1763 C2' G B 18 -25.762 19.493 10.497 1.00 0.00 C ATOM 1764 O2' G B 18 -24.500 20.111 10.210 1.00 0.00 O ATOM 1765 C1' G B 18 -25.586 18.075 11.030 1.00 0.00 C ATOM 1766 N9 G B 18 -26.734 17.220 10.667 1.00 0.00 N ATOM 1767 C8 G B 18 -27.961 17.137 11.236 1.00 0.00 C ATOM 1768 N7 G B 18 -28.804 16.304 10.725 1.00 0.00 N ATOM 1769 C5 G B 18 -28.059 15.751 9.679 1.00 0.00 C ATOM 1770 C6 G B 18 -28.418 14.760 8.724 1.00 0.00 C ATOM 1771 O6 G B 18 -29.486 14.164 8.599 1.00 0.00 O ATOM 1772 N1 G B 18 -27.375 14.494 7.856 1.00 0.00 N ATOM 1773 C2 G B 18 -26.141 15.097 7.889 1.00 0.00 C ATOM 1774 N2 G B 18 -25.276 14.700 6.972 1.00 0.00 N ATOM 1775 N3 G B 18 -25.790 16.027 8.775 1.00 0.00 N ATOM 1776 C4 G B 18 -26.789 16.307 9.639 1.00 0.00 C ATOM 0 H5' G B 18 -26.868 20.077 14.743 1.00 0.00 H new ATOM 0 H5'' G B 18 -28.002 19.539 13.521 1.00 0.00 H new ATOM 0 H4' G B 18 -25.137 20.053 13.349 1.00 0.00 H new ATOM 0 H3' G B 18 -27.564 20.155 11.559 1.00 0.00 H new ATOM 0 H2' G B 18 -26.309 19.538 9.555 1.00 0.00 H new ATOM 0 HO2' G B 18 -24.491 21.020 10.575 1.00 0.00 H new ATOM 0 H1' G B 18 -24.703 17.604 10.598 1.00 0.00 H new ATOM 0 H8 G B 18 -28.224 17.747 12.088 1.00 0.00 H new ATOM 0 H1 G B 18 -27.535 13.793 7.132 1.00 0.00 H new ATOM 0 H21 G B 18 -24.342 15.108 6.942 1.00 0.00 H new ATOM 0 H22 G B 18 -25.543 13.985 6.295 1.00 0.00 H new ATOM 1788 P G B 19 -26.935 22.730 11.046 1.00 0.00 P ATOM 1789 OP1 G B 19 -26.457 24.023 11.586 1.00 0.00 O ATOM 1790 OP2 G B 19 -28.364 22.356 11.172 1.00 0.00 O ATOM 1791 O5' G B 19 -26.522 22.653 9.490 1.00 0.00 O ATOM 1792 C5' G B 19 -27.519 22.489 8.471 1.00 0.00 C ATOM 1793 C4' G B 19 -26.915 21.957 7.175 1.00 0.00 C ATOM 1794 O4' G B 19 -26.509 20.588 7.315 1.00 0.00 O ATOM 1795 C3' G B 19 -27.935 21.970 6.043 1.00 0.00 C ATOM 1796 O3' G B 19 -27.798 23.195 5.311 1.00 0.00 O ATOM 1797 C2' G B 19 -27.473 20.823 5.163 1.00 0.00 C ATOM 1798 O2' G B 19 -26.426 21.230 4.272 1.00 0.00 O ATOM 1799 C1' G B 19 -26.973 19.817 6.194 1.00 0.00 C ATOM 1800 N9 G B 19 -28.050 18.893 6.597 1.00 0.00 N ATOM 1801 C8 G B 19 -28.543 18.623 7.831 1.00 0.00 C ATOM 1802 N7 G B 19 -29.503 17.766 7.918 1.00 0.00 N ATOM 1803 C5 G B 19 -29.687 17.410 6.577 1.00 0.00 C ATOM 1804 C6 G B 19 -30.605 16.497 5.994 1.00 0.00 C ATOM 1805 O6 G B 19 -31.461 15.814 6.550 1.00 0.00 O ATOM 1806 N1 G B 19 -30.454 16.435 4.618 1.00 0.00 N ATOM 1807 C2 G B 19 -29.543 17.158 3.887 1.00 0.00 C ATOM 1808 N2 G B 19 -29.564 16.970 2.576 1.00 0.00 N ATOM 1809 N3 G B 19 -28.676 18.017 4.420 1.00 0.00 N ATOM 1810 C4 G B 19 -28.799 18.095 5.764 1.00 0.00 C ATOM 0 H5' G B 19 -28.006 23.445 8.280 1.00 0.00 H new ATOM 0 H5'' G B 19 -28.290 21.803 8.822 1.00 0.00 H new ATOM 0 H4' G B 19 -26.067 22.604 6.954 1.00 0.00 H new ATOM 0 H3' G B 19 -28.968 21.883 6.379 1.00 0.00 H new ATOM 0 H2' G B 19 -28.251 20.431 4.508 1.00 0.00 H new ATOM 0 HO2' G B 19 -26.295 22.199 4.341 1.00 0.00 H new ATOM 0 H1' G B 19 -26.174 19.198 5.785 1.00 0.00 H new ATOM 0 H8 G B 19 -28.146 19.109 8.710 1.00 0.00 H new ATOM 0 H1 G B 19 -31.069 15.802 4.107 1.00 0.00 H new ATOM 0 H21 G B 19 -28.912 17.477 1.978 1.00 0.00 H new ATOM 0 H22 G B 19 -30.232 16.318 2.165 1.00 0.00 H new ATOM 1822 P G B 20 -29.063 23.834 4.540 1.00 0.00 P ATOM 1823 OP1 G B 20 -28.651 25.133 3.963 1.00 0.00 O ATOM 1824 OP2 G B 20 -30.236 23.766 5.440 1.00 0.00 O ATOM 1825 O5' G B 20 -29.299 22.798 3.327 1.00 0.00 O ATOM 1826 C5' G B 20 -28.361 22.710 2.246 1.00 0.00 C ATOM 1827 C4' G B 20 -28.807 21.706 1.182 1.00 0.00 C ATOM 1828 O4' G B 20 -29.246 20.484 1.768 1.00 0.00 O ATOM 1829 C3' G B 20 -29.998 22.226 0.395 1.00 0.00 C ATOM 1830 O3' G B 20 -29.499 22.923 -0.756 1.00 0.00 O ATOM 1831 C2' G B 20 -30.705 20.956 -0.071 1.00 0.00 C ATOM 1832 O2' G B 20 -30.298 20.584 -1.395 1.00 0.00 O ATOM 1833 C1' G B 20 -30.282 19.902 0.962 1.00 0.00 C ATOM 1834 N9 G B 20 -31.426 19.491 1.799 1.00 0.00 N ATOM 1835 C8 G B 20 -31.690 19.769 3.099 1.00 0.00 C ATOM 1836 N7 G B 20 -32.774 19.286 3.607 1.00 0.00 N ATOM 1837 C5 G B 20 -33.314 18.593 2.516 1.00 0.00 C ATOM 1838 C6 G B 20 -34.514 17.837 2.417 1.00 0.00 C ATOM 1839 O6 G B 20 -35.360 17.624 3.282 1.00 0.00 O ATOM 1840 N1 G B 20 -34.678 17.309 1.146 1.00 0.00 N ATOM 1841 C2 G B 20 -33.805 17.483 0.097 1.00 0.00 C ATOM 1842 N2 G B 20 -34.135 16.896 -1.044 1.00 0.00 N ATOM 1843 N3 G B 20 -32.679 18.189 0.176 1.00 0.00 N ATOM 1844 C4 G B 20 -32.493 18.716 1.406 1.00 0.00 C ATOM 0 H5' G B 20 -27.386 22.417 2.635 1.00 0.00 H new ATOM 0 H5'' G B 20 -28.240 23.692 1.790 1.00 0.00 H new ATOM 0 H4' G B 20 -27.938 21.553 0.542 1.00 0.00 H new ATOM 0 H3' G B 20 -30.645 22.892 0.965 1.00 0.00 H new ATOM 0 H2' G B 20 -31.787 21.076 -0.129 1.00 0.00 H new ATOM 0 HO2' G B 20 -29.884 21.354 -1.838 1.00 0.00 H new ATOM 0 H1' G B 20 -29.919 19.005 0.460 1.00 0.00 H new ATOM 0 H8 G B 20 -31.017 20.373 3.689 1.00 0.00 H new ATOM 0 H1 G B 20 -35.512 16.747 0.975 1.00 0.00 H new ATOM 0 H21 G B 20 -33.528 16.988 -1.859 1.00 0.00 H new ATOM 0 H22 G B 20 -34.996 16.352 -1.108 1.00 0.00 H new ATOM 1856 P A B 21 -30.360 24.087 -1.461 1.00 0.00 P ATOM 1857 OP1 A B 21 -29.437 24.920 -2.265 1.00 0.00 O ATOM 1858 OP2 A B 21 -31.215 24.722 -0.431 1.00 0.00 O ATOM 1859 O5' A B 21 -31.307 23.263 -2.475 1.00 0.00 O ATOM 1860 C5' A B 21 -32.735 23.327 -2.367 1.00 0.00 C ATOM 1861 C4' A B 21 -33.413 22.237 -3.195 1.00 0.00 C ATOM 1862 O4' A B 21 -33.356 20.974 -2.524 1.00 0.00 O ATOM 1863 C3' A B 21 -34.891 22.546 -3.405 1.00 0.00 C ATOM 1864 O3' A B 21 -35.045 23.144 -4.701 1.00 0.00 O ATOM 1865 C2' A B 21 -35.544 21.174 -3.429 1.00 0.00 C ATOM 1866 O2' A B 21 -35.555 20.621 -4.752 1.00 0.00 O ATOM 1867 C1' A B 21 -34.654 20.363 -2.492 1.00 0.00 C ATOM 1868 N9 A B 21 -35.200 20.352 -1.120 1.00 0.00 N ATOM 1869 C8 A B 21 -34.759 20.984 -0.005 1.00 0.00 C ATOM 1870 N7 A B 21 -35.429 20.808 1.084 1.00 0.00 N ATOM 1871 C5 A B 21 -36.447 19.950 0.651 1.00 0.00 C ATOM 1872 C6 A B 21 -37.530 19.356 1.308 1.00 0.00 C ATOM 1873 N6 A B 21 -37.780 19.531 2.603 1.00 0.00 N ATOM 1874 N1 A B 21 -38.339 18.568 0.581 1.00 0.00 N ATOM 1875 C2 A B 21 -38.101 18.373 -0.718 1.00 0.00 C ATOM 1876 N3 A B 21 -37.109 18.884 -1.438 1.00 0.00 N ATOM 1877 C4 A B 21 -36.313 19.670 -0.688 1.00 0.00 C ATOM 0 H5' A B 21 -33.082 24.305 -2.700 1.00 0.00 H new ATOM 0 H5'' A B 21 -33.026 23.224 -1.322 1.00 0.00 H new ATOM 0 H4' A B 21 -32.883 22.200 -4.147 1.00 0.00 H new ATOM 0 H3' A B 21 -35.309 23.212 -2.650 1.00 0.00 H new ATOM 0 H2' A B 21 -36.590 21.189 -3.124 1.00 0.00 H new ATOM 0 HO2' A B 21 -35.458 21.342 -5.409 1.00 0.00 H new ATOM 0 H1' A B 21 -34.601 19.323 -2.813 1.00 0.00 H new ATOM 0 H8 A B 21 -33.880 21.611 -0.027 1.00 0.00 H new ATOM 0 H61 A B 21 -38.584 19.074 3.033 1.00 0.00 H new ATOM 0 H62 A B 21 -37.168 20.122 3.165 1.00 0.00 H new ATOM 0 H2 A B 21 -38.792 17.728 -1.241 1.00 0.00 H new ATOM 1889 P C B 22 -35.998 24.427 -4.909 1.00 0.00 P ATOM 1890 OP1 C B 22 -35.712 25.001 -6.243 1.00 0.00 O ATOM 1891 OP2 C B 22 -35.899 25.280 -3.702 1.00 0.00 O ATOM 1892 O5' C B 22 -37.469 23.769 -4.948 1.00 0.00 O ATOM 1893 C5' C B 22 -38.253 23.641 -3.755 1.00 0.00 C ATOM 1894 C4' C B 22 -39.176 22.428 -3.825 1.00 0.00 C ATOM 1895 O4' C B 22 -38.759 21.409 -2.909 1.00 0.00 O ATOM 1896 C3' C B 22 -40.601 22.793 -3.430 1.00 0.00 C ATOM 1897 O3' C B 22 -41.343 23.074 -4.626 1.00 0.00 O ATOM 1898 C2' C B 22 -41.131 21.503 -2.823 1.00 0.00 C ATOM 1899 O2' C B 22 -41.657 20.627 -3.828 1.00 0.00 O ATOM 1900 C1' C B 22 -39.885 20.910 -2.170 1.00 0.00 C ATOM 1901 N1 C B 22 -39.790 21.289 -0.743 1.00 0.00 N ATOM 1902 C2 C B 22 -40.657 20.674 0.148 1.00 0.00 C ATOM 1903 O2 C B 22 -41.478 19.853 -0.251 1.00 0.00 O ATOM 1904 N3 C B 22 -40.573 21.005 1.462 1.00 0.00 N ATOM 1905 C4 C B 22 -39.679 21.900 1.889 1.00 0.00 C ATOM 1906 N4 C B 22 -39.627 22.195 3.184 1.00 0.00 N ATOM 1907 C5 C B 22 -38.782 22.539 0.978 1.00 0.00 C ATOM 1908 C6 C B 22 -38.871 22.206 -0.322 1.00 0.00 C ATOM 0 H5' C B 22 -38.846 24.544 -3.609 1.00 0.00 H new ATOM 0 H5'' C B 22 -37.593 23.549 -2.892 1.00 0.00 H new ATOM 0 H4' C B 22 -39.133 22.076 -4.856 1.00 0.00 H new ATOM 0 H3' C B 22 -40.669 23.652 -2.762 1.00 0.00 H new ATOM 0 H2' C B 22 -41.956 21.660 -2.128 1.00 0.00 H new ATOM 0 HO2' C B 22 -41.999 21.157 -4.578 1.00 0.00 H new ATOM 0 H1' C B 22 -39.920 19.821 -2.194 1.00 0.00 H new ATOM 0 H41 C B 22 -38.949 22.877 3.525 1.00 0.00 H new ATOM 0 H42 C B 22 -40.265 21.740 3.837 1.00 0.00 H new ATOM 0 H5 C B 22 -38.058 23.264 1.321 1.00 0.00 H new ATOM 0 H6 C B 22 -38.209 22.668 -1.039 1.00 0.00 H new ATOM 1920 P A B 23 -41.577 24.592 -5.123 1.00 0.00 P ATOM 1921 OP1 A B 23 -41.406 24.627 -6.594 1.00 0.00 O ATOM 1922 OP2 A B 23 -40.771 25.494 -4.268 1.00 0.00 O ATOM 1923 O5' A B 23 -43.136 24.837 -4.791 1.00 0.00 O ATOM 1924 C5' A B 23 -43.546 25.389 -3.532 1.00 0.00 C ATOM 1925 C4' A B 23 -44.925 24.881 -3.118 1.00 0.00 C ATOM 1926 O4' A B 23 -44.844 23.557 -2.574 1.00 0.00 O ATOM 1927 C3' A B 23 -45.528 25.751 -2.018 1.00 0.00 C ATOM 1928 O3' A B 23 -46.406 26.711 -2.623 1.00 0.00 O ATOM 1929 C2' A B 23 -46.363 24.763 -1.222 1.00 0.00 C ATOM 1930 O2' A B 23 -47.654 24.565 -1.812 1.00 0.00 O ATOM 1931 C1' A B 23 -45.507 23.506 -1.302 1.00 0.00 C ATOM 1932 N9 A B 23 -44.529 23.469 -0.197 1.00 0.00 N ATOM 1933 C8 A B 23 -43.176 23.546 -0.235 1.00 0.00 C ATOM 1934 N7 A B 23 -42.547 23.522 0.892 1.00 0.00 N ATOM 1935 C5 A B 23 -43.606 23.419 1.802 1.00 0.00 C ATOM 1936 C6 A B 23 -43.654 23.346 3.197 1.00 0.00 C ATOM 1937 N6 A B 23 -42.569 23.380 3.963 1.00 0.00 N ATOM 1938 N1 A B 23 -44.864 23.248 3.772 1.00 0.00 N ATOM 1939 C2 A B 23 -45.968 23.224 3.022 1.00 0.00 C ATOM 1940 N3 A B 23 -46.039 23.287 1.698 1.00 0.00 N ATOM 1941 C4 A B 23 -44.813 23.385 1.145 1.00 0.00 C ATOM 0 H5' A B 23 -43.563 26.477 -3.599 1.00 0.00 H new ATOM 0 H5'' A B 23 -42.816 25.129 -2.765 1.00 0.00 H new ATOM 0 H4' A B 23 -45.539 24.904 -4.019 1.00 0.00 H new ATOM 0 H3' A B 23 -44.788 26.283 -1.421 1.00 0.00 H new ATOM 0 H2' A B 23 -46.580 25.086 -0.204 1.00 0.00 H new ATOM 0 HO2' A B 23 -47.906 25.363 -2.322 1.00 0.00 H new ATOM 0 H1' A B 23 -46.113 22.605 -1.210 1.00 0.00 H new ATOM 0 H8 A B 23 -42.645 23.624 -1.172 1.00 0.00 H new ATOM 0 H61 A B 23 -42.659 23.323 4.977 1.00 0.00 H new ATOM 0 H62 A B 23 -41.646 23.463 3.537 1.00 0.00 H new ATOM 0 H2 A B 23 -46.907 23.145 3.550 1.00 0.00 H new ATOM 1953 P G B 24 -46.507 28.210 -2.040 1.00 0.00 P ATOM 1954 OP1 G B 24 -47.360 29.004 -2.951 1.00 0.00 O ATOM 1955 OP2 G B 24 -45.140 28.676 -1.715 1.00 0.00 O ATOM 1956 O5' G B 24 -47.307 27.996 -0.657 1.00 0.00 O ATOM 1957 C5' G B 24 -48.722 27.764 -0.657 1.00 0.00 C ATOM 1958 C4' G B 24 -49.269 27.565 0.756 1.00 0.00 C ATOM 1959 O4' G B 24 -48.703 26.408 1.376 1.00 0.00 O ATOM 1960 C3' G B 24 -48.907 28.728 1.666 1.00 0.00 C ATOM 1961 O3' G B 24 -49.953 29.708 1.590 1.00 0.00 O ATOM 1962 C2' G B 24 -48.932 28.093 3.047 1.00 0.00 C ATOM 1963 O2' G B 24 -50.254 28.090 3.601 1.00 0.00 O ATOM 1964 C1' G B 24 -48.440 26.673 2.765 1.00 0.00 C ATOM 1965 N9 G B 24 -47.003 26.546 3.063 1.00 0.00 N ATOM 1966 C8 G B 24 -45.934 26.653 2.236 1.00 0.00 C ATOM 1967 N7 G B 24 -44.760 26.509 2.755 1.00 0.00 N ATOM 1968 C5 G B 24 -45.072 26.274 4.100 1.00 0.00 C ATOM 1969 C6 G B 24 -44.216 26.035 5.207 1.00 0.00 C ATOM 1970 O6 G B 24 -42.990 25.984 5.229 1.00 0.00 O ATOM 1971 N1 G B 24 -44.938 25.849 6.376 1.00 0.00 N ATOM 1972 C2 G B 24 -46.308 25.887 6.477 1.00 0.00 C ATOM 1973 N2 G B 24 -46.814 25.685 7.685 1.00 0.00 N ATOM 1974 N3 G B 24 -47.122 26.109 5.448 1.00 0.00 N ATOM 1975 C4 G B 24 -46.444 26.295 4.293 1.00 0.00 C ATOM 0 H5' G B 24 -48.945 26.884 -1.260 1.00 0.00 H new ATOM 0 H5'' G B 24 -49.228 28.608 -1.126 1.00 0.00 H new ATOM 0 H4' G B 24 -50.349 27.472 0.639 1.00 0.00 H new ATOM 0 H3' G B 24 -47.961 29.209 1.419 1.00 0.00 H new ATOM 0 H2' G B 24 -48.326 28.625 3.780 1.00 0.00 H new ATOM 0 HO2' G B 24 -50.762 28.846 3.239 1.00 0.00 H new ATOM 0 H1' G B 24 -48.956 25.952 3.399 1.00 0.00 H new ATOM 0 H8 G B 24 -46.059 26.851 1.182 1.00 0.00 H new ATOM 0 H1 G B 24 -44.410 25.669 7.230 1.00 0.00 H new ATOM 0 H21 G B 24 -47.824 25.701 7.824 1.00 0.00 H new ATOM 0 H22 G B 24 -46.193 25.513 8.476 1.00 0.00 H new ATOM 1987 P C B 25 -49.632 31.274 1.794 1.00 0.00 P ATOM 1988 OP1 C B 25 -50.840 32.045 1.423 1.00 0.00 O ATOM 1989 OP2 C B 25 -48.338 31.573 1.139 1.00 0.00 O ATOM 1990 O5' C B 25 -49.432 31.386 3.390 1.00 0.00 O ATOM 1991 C5' C B 25 -48.120 31.452 3.964 1.00 0.00 C ATOM 1992 C4' C B 25 -48.097 30.897 5.387 1.00 0.00 C ATOM 1993 O4' C B 25 -47.499 29.598 5.423 1.00 0.00 O ATOM 1994 C3' C B 25 -47.252 31.766 6.306 1.00 0.00 C ATOM 1995 O3' C B 25 -48.109 32.719 6.951 1.00 0.00 O ATOM 1996 C2' C B 25 -46.754 30.783 7.351 1.00 0.00 C ATOM 1997 O2' C B 25 -47.687 30.640 8.429 1.00 0.00 O ATOM 1998 C1' C B 25 -46.617 29.486 6.553 1.00 0.00 C ATOM 1999 N1 C B 25 -45.218 29.282 6.119 1.00 0.00 N ATOM 2000 C2 C B 25 -44.280 28.983 7.096 1.00 0.00 C ATOM 2001 O2 C B 25 -44.619 28.875 8.271 1.00 0.00 O ATOM 2002 N3 C B 25 -42.987 28.813 6.719 1.00 0.00 N ATOM 2003 C4 C B 25 -42.623 28.929 5.439 1.00 0.00 C ATOM 2004 N4 C B 25 -41.345 28.766 5.115 1.00 0.00 N ATOM 2005 C5 C B 25 -43.584 29.233 4.423 1.00 0.00 C ATOM 2006 C6 C B 25 -44.864 29.401 4.806 1.00 0.00 C ATOM 0 H5' C B 25 -47.778 32.487 3.971 1.00 0.00 H new ATOM 0 H5'' C B 25 -47.422 30.890 3.343 1.00 0.00 H new ATOM 0 H4' C B 25 -49.136 30.868 5.715 1.00 0.00 H new ATOM 0 H3' C B 25 -46.455 32.302 5.790 1.00 0.00 H new ATOM 0 H2' C B 25 -45.826 31.097 7.829 1.00 0.00 H new ATOM 0 HO2' C B 25 -48.183 31.477 8.546 1.00 0.00 H new ATOM 0 H1' C B 25 -46.883 28.623 7.163 1.00 0.00 H new ATOM 0 H41 C B 25 -41.051 28.851 4.142 1.00 0.00 H new ATOM 0 H42 C B 25 -40.658 28.556 5.839 1.00 0.00 H new ATOM 0 H5 C B 25 -43.293 29.324 3.387 1.00 0.00 H new ATOM 0 H6 C B 25 -45.617 29.632 4.068 1.00 0.00 H new ATOM 2018 P U B 26 -47.800 34.299 6.865 1.00 0.00 P ATOM 2019 OP1 U B 26 -49.071 35.030 7.067 1.00 0.00 O ATOM 2020 OP2 U B 26 -46.991 34.549 5.649 1.00 0.00 O ATOM 2021 O5' U B 26 -46.867 34.550 8.157 1.00 0.00 O ATOM 2022 C5' U B 26 -45.447 34.352 8.097 1.00 0.00 C ATOM 2023 C4' U B 26 -44.879 33.950 9.457 1.00 0.00 C ATOM 2024 O4' U B 26 -44.471 32.576 9.465 1.00 0.00 O ATOM 2025 C3' U B 26 -43.629 34.753 9.795 1.00 0.00 C ATOM 2026 O3' U B 26 -44.017 35.896 10.571 1.00 0.00 O ATOM 2027 C2' U B 26 -42.846 33.805 10.687 1.00 0.00 C ATOM 2028 O2' U B 26 -43.279 33.888 12.050 1.00 0.00 O ATOM 2029 C1' U B 26 -43.175 32.445 10.076 1.00 0.00 C ATOM 2030 N1 U B 26 -42.158 32.050 9.076 1.00 0.00 N ATOM 2031 C2 U B 26 -40.892 31.742 9.538 1.00 0.00 C ATOM 2032 O2 U B 26 -40.601 31.773 10.728 1.00 0.00 O ATOM 2033 N3 U B 26 -39.966 31.390 8.581 1.00 0.00 N ATOM 2034 C4 U B 26 -40.186 31.314 7.221 1.00 0.00 C ATOM 2035 O4 U B 26 -39.281 30.981 6.462 1.00 0.00 O ATOM 2036 C5 U B 26 -41.533 31.650 6.822 1.00 0.00 C ATOM 2037 C6 U B 26 -42.462 32.000 7.743 1.00 0.00 C ATOM 0 H5' U B 26 -44.965 35.269 7.757 1.00 0.00 H new ATOM 0 H5'' U B 26 -45.217 33.580 7.363 1.00 0.00 H new ATOM 0 H4' U B 26 -45.676 34.133 10.178 1.00 0.00 H new ATOM 0 H3' U B 26 -43.074 35.095 8.921 1.00 0.00 H new ATOM 0 H2' U B 26 -41.778 34.021 10.724 1.00 0.00 H new ATOM 0 HO2' U B 26 -43.545 34.809 12.253 1.00 0.00 H new ATOM 0 H1' U B 26 -43.177 31.666 10.839 1.00 0.00 H new ATOM 0 H3 U B 26 -39.027 31.164 8.909 1.00 0.00 H new ATOM 0 H5 U B 26 -41.802 31.622 5.777 1.00 0.00 H new ATOM 0 H6 U B 26 -43.463 32.245 7.419 1.00 0.00 H new ATOM 2048 P G B 27 -43.446 37.362 10.220 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.478 38.359 10.583 1.00 0.00 O ATOM 2050 OP2 G B 27 -42.903 37.331 8.842 1.00 0.00 O ATOM 2051 O5' G B 27 -42.215 37.513 11.251 1.00 0.00 O ATOM 2052 C5' G B 27 -40.859 37.539 10.787 1.00 0.00 C ATOM 2053 C4' G B 27 -39.904 36.957 11.824 1.00 0.00 C ATOM 2054 O4' G B 27 -39.821 35.533 11.702 1.00 0.00 O ATOM 2055 C3' G B 27 -38.486 37.472 11.622 1.00 0.00 C ATOM 2056 O3' G B 27 -38.301 38.630 12.450 1.00 0.00 O ATOM 2057 C2' G B 27 -37.630 36.340 12.168 1.00 0.00 C ATOM 2058 O2' G B 27 -37.438 36.452 13.584 1.00 0.00 O ATOM 2059 C1' G B 27 -38.454 35.104 11.810 1.00 0.00 C ATOM 2060 N9 G B 27 -37.986 34.509 10.543 1.00 0.00 N ATOM 2061 C8 G B 27 -38.659 34.288 9.387 1.00 0.00 C ATOM 2062 N7 G B 27 -38.007 33.755 8.408 1.00 0.00 N ATOM 2063 C5 G B 27 -36.734 33.594 8.970 1.00 0.00 C ATOM 2064 C6 G B 27 -35.546 33.056 8.406 1.00 0.00 C ATOM 2065 O6 G B 27 -35.369 32.608 7.277 1.00 0.00 O ATOM 2066 N1 G B 27 -34.498 33.080 9.313 1.00 0.00 N ATOM 2067 C2 G B 27 -34.572 33.558 10.599 1.00 0.00 C ATOM 2068 N2 G B 27 -33.459 33.491 11.316 1.00 0.00 N ATOM 2069 N3 G B 27 -35.677 34.066 11.139 1.00 0.00 N ATOM 2070 C4 G B 27 -36.717 34.054 10.277 1.00 0.00 C ATOM 0 H5' G B 27 -40.570 38.565 10.560 1.00 0.00 H new ATOM 0 H5'' G B 27 -40.780 36.973 9.859 1.00 0.00 H new ATOM 0 H4' G B 27 -40.297 37.254 12.796 1.00 0.00 H new ATOM 0 H3' G B 27 -38.255 37.738 10.591 1.00 0.00 H new ATOM 0 H2' G B 27 -36.621 36.326 11.757 1.00 0.00 H new ATOM 0 HO2' G B 27 -36.884 35.707 13.899 1.00 0.00 H new ATOM 0 H1' G B 27 -38.350 34.334 12.574 1.00 0.00 H new ATOM 0 H8 G B 27 -39.703 34.548 9.288 1.00 0.00 H new ATOM 0 H1 G B 27 -33.599 32.713 9.000 1.00 0.00 H new ATOM 0 H21 G B 27 -33.451 33.830 12.278 1.00 0.00 H new ATOM 0 H22 G B 27 -32.611 33.100 10.906 1.00 0.00 H new ATOM 2082 P U B 28 -37.060 39.629 12.207 1.00 0.00 P ATOM 2083 OP1 U B 28 -37.288 40.858 12.999 1.00 0.00 O ATOM 2084 OP2 U B 28 -36.819 39.725 10.749 1.00 0.00 O ATOM 2085 O5' U B 28 -35.824 38.827 12.865 1.00 0.00 O ATOM 2086 C5' U B 28 -35.628 38.804 14.285 1.00 0.00 C ATOM 2087 C4' U B 28 -34.404 37.975 14.677 1.00 0.00 C ATOM 2088 O4' U B 28 -34.334 36.762 13.916 1.00 0.00 O ATOM 2089 C3' U B 28 -33.111 38.729 14.391 1.00 0.00 C ATOM 2090 O3' U B 28 -32.693 39.382 15.599 1.00 0.00 O ATOM 2091 C2' U B 28 -32.121 37.619 14.072 1.00 0.00 C ATOM 2092 O2' U B 28 -31.503 37.107 15.260 1.00 0.00 O ATOM 2093 C1' U B 28 -33.004 36.569 13.403 1.00 0.00 C ATOM 2094 N1 U B 28 -32.978 36.710 11.931 1.00 0.00 N ATOM 2095 C2 U B 28 -31.901 36.167 11.256 1.00 0.00 C ATOM 2096 O2 U B 28 -30.994 35.575 11.831 1.00 0.00 O ATOM 2097 N3 U B 28 -31.902 36.324 9.887 1.00 0.00 N ATOM 2098 C4 U B 28 -32.869 36.965 9.140 1.00 0.00 C ATOM 2099 O4 U B 28 -32.755 37.054 7.922 1.00 0.00 O ATOM 2100 C5 U B 28 -33.959 37.501 9.921 1.00 0.00 C ATOM 2101 C6 U B 28 -33.982 37.362 11.268 1.00 0.00 C ATOM 0 H5' U B 28 -36.515 38.393 14.768 1.00 0.00 H new ATOM 0 H5'' U B 28 -35.509 39.823 14.652 1.00 0.00 H new ATOM 0 H4' U B 28 -34.510 37.767 15.742 1.00 0.00 H new ATOM 0 H3' U B 28 -33.201 39.473 13.599 1.00 0.00 H new ATOM 0 H2' U B 28 -31.290 37.947 13.447 1.00 0.00 H new ATOM 0 HO2' U B 28 -31.663 37.724 16.004 1.00 0.00 H new ATOM 0 H1' U B 28 -32.644 35.564 13.623 1.00 0.00 H new ATOM 0 H3 U B 28 -31.112 35.928 9.377 1.00 0.00 H new ATOM 0 H5 U B 28 -34.766 38.019 9.425 1.00 0.00 H new ATOM 0 H6 U B 28 -34.808 37.773 11.829 1.00 0.00 H new ATOM 2112 P C B 29 -31.719 40.666 15.553 1.00 0.00 P ATOM 2113 OP1 C B 29 -31.417 41.067 16.945 1.00 0.00 O ATOM 2114 OP2 C B 29 -32.297 41.651 14.610 1.00 0.00 O ATOM 2115 O5' C B 29 -30.373 40.064 14.898 1.00 0.00 O ATOM 2116 C5' C B 29 -29.859 40.585 13.665 1.00 0.00 C ATOM 2117 C4' C B 29 -28.563 39.887 13.253 1.00 0.00 C ATOM 2118 O4' C B 29 -28.827 38.745 12.429 1.00 0.00 O ATOM 2119 C3' C B 29 -27.686 40.815 12.425 1.00 0.00 C ATOM 2120 O3' C B 29 -26.721 41.414 13.300 1.00 0.00 O ATOM 2121 C2' C B 29 -26.962 39.872 11.476 1.00 0.00 C ATOM 2122 O2' C B 29 -25.752 39.368 12.057 1.00 0.00 O ATOM 2123 C1' C B 29 -27.985 38.758 11.265 1.00 0.00 C ATOM 2124 N1 C B 29 -28.786 38.982 10.040 1.00 0.00 N ATOM 2125 C2 C B 29 -28.145 38.866 8.814 1.00 0.00 C ATOM 2126 O2 C B 29 -26.949 38.591 8.759 1.00 0.00 O ATOM 2127 N3 C B 29 -28.874 39.062 7.683 1.00 0.00 N ATOM 2128 C4 C B 29 -30.175 39.358 7.747 1.00 0.00 C ATOM 2129 N4 C B 29 -30.856 39.537 6.620 1.00 0.00 N ATOM 2130 C5 C B 29 -30.843 39.480 9.005 1.00 0.00 C ATOM 2131 C6 C B 29 -30.115 39.284 10.120 1.00 0.00 C ATOM 0 H5' C B 29 -29.679 41.655 13.769 1.00 0.00 H new ATOM 0 H5'' C B 29 -30.604 40.462 12.879 1.00 0.00 H new ATOM 0 H4' C B 29 -28.067 39.594 14.178 1.00 0.00 H new ATOM 0 H3' C B 29 -28.240 41.601 11.912 1.00 0.00 H new ATOM 0 H2' C B 29 -26.648 40.352 10.549 1.00 0.00 H new ATOM 0 HO2' C B 29 -25.513 39.911 12.837 1.00 0.00 H new ATOM 0 H1' C B 29 -27.483 37.800 11.132 1.00 0.00 H new ATOM 0 H41 C B 29 -31.850 39.763 6.655 1.00 0.00 H new ATOM 0 H42 C B 29 -30.385 39.448 5.720 1.00 0.00 H new ATOM 0 H5 C B 29 -31.894 39.721 9.059 1.00 0.00 H new ATOM 0 H6 C B 29 -30.587 39.366 11.088 1.00 0.00 H new ATOM 2143 P C B 30 -26.374 42.985 13.200 1.00 0.00 P ATOM 2144 OP1 C B 30 -25.932 43.447 14.535 1.00 0.00 O ATOM 2145 OP2 C B 30 -27.497 43.667 12.516 1.00 0.00 O ATOM 2146 O5' C B 30 -25.099 42.993 12.216 1.00 0.00 O ATOM 2147 C5' C B 30 -25.176 43.585 10.914 1.00 0.00 C ATOM 2148 C4' C B 30 -24.243 42.884 9.932 1.00 0.00 C ATOM 2149 O4' C B 30 -24.816 41.656 9.470 1.00 0.00 O ATOM 2150 C3' C B 30 -24.008 43.732 8.691 1.00 0.00 C ATOM 2151 O3' C B 30 -22.894 44.619 8.863 1.00 0.00 O ATOM 2152 C2' C B 30 -23.723 42.681 7.633 1.00 0.00 C ATOM 2153 O2' C B 30 -22.341 42.295 7.635 1.00 0.00 O ATOM 2154 C1' C B 30 -24.629 41.526 8.055 1.00 0.00 C ATOM 2155 N1 C B 30 -25.923 41.576 7.339 1.00 0.00 N ATOM 2156 C2 C B 30 -25.936 41.179 6.010 1.00 0.00 C ATOM 2157 O2 C B 30 -24.906 40.787 5.468 1.00 0.00 O ATOM 2158 N3 C B 30 -27.111 41.234 5.332 1.00 0.00 N ATOM 2159 C4 C B 30 -28.229 41.659 5.926 1.00 0.00 C ATOM 2160 N4 C B 30 -29.357 41.704 5.224 1.00 0.00 N ATOM 2161 C5 C B 30 -28.227 42.067 7.296 1.00 0.00 C ATOM 2162 C6 C B 30 -27.058 42.009 7.963 1.00 0.00 C ATOM 0 H5' C B 30 -24.915 44.641 10.976 1.00 0.00 H new ATOM 0 H5'' C B 30 -26.201 43.531 10.547 1.00 0.00 H new ATOM 0 H4' C B 30 -23.311 42.711 10.470 1.00 0.00 H new ATOM 0 H3' C B 30 -24.845 44.385 8.444 1.00 0.00 H new ATOM 0 H2' C B 30 -23.913 43.028 6.617 1.00 0.00 H new ATOM 0 HO2' C B 30 -21.797 43.030 7.987 1.00 0.00 H new ATOM 0 HO3' C B 30 -22.768 45.148 8.048 1.00 0.00 H new ATOM 0 H1' C B 30 -24.179 40.565 7.807 1.00 0.00 H new ATOM 0 H41 C B 30 -30.219 42.026 5.664 1.00 0.00 H new ATOM 0 H42 C B 30 -29.360 41.416 4.245 1.00 0.00 H new ATOM 0 H5 C B 30 -29.130 42.409 7.779 1.00 0.00 H new ATOM 0 H6 C B 30 -27.018 42.308 9.000 1.00 0.00 H new TER 2175 C B 30