USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 68 TYR OH : rot -116:sc= 0.321 USER MOD Set 1.3: B 99 C O2' : rot 16:sc= 0.266 USER MOD Set 2.1: A 85 ASN : amide:sc= 1.63 K(o=2.3,f=1.7) USER MOD Set 2.2: A 92 ASN : amide:sc= 0.655 K(o=2.3,f=1.7) USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0259) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0882 (180deg=-0.387) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 23 GLN : amide:sc= 1.6 K(o=1.6,f=-3.5!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.825 USER MOD Single : A 44 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.18) USER MOD Single : A 47 ASN : amide:sc= -0.0758 K(o=-0.076,f=-0.77) USER MOD Single : A 56 SER OG : rot -150:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0.459 (180deg=0.459) USER MOD Single : A 62 SER OG : rot 63:sc= 0.349 USER MOD Single : A 65 ASN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.19) USER MOD Single : A 76 LYS NZ :NH3+ -127:sc= 0.127 (180deg=-0.000713) USER MOD Single : A 77 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 78 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.22) USER MOD Single : A 82 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0096) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00983) USER MOD Single : B 95 G O2' : rot -20:sc= 0.0769 USER MOD Single : B 96 U O2' : rot 17:sc= 0.215 USER MOD Single : B 97 C O2' : rot -3:sc= 0.05 USER MOD Single : B 98 U O2' : rot -26:sc= 0.14 USER MOD Single : B 100 G O2' : rot -52:sc= 1.12 USER MOD Single : B 101 C O2' : rot -141:sc= 0.568 USER MOD Single : B 102 U O2' : rot -24:sc= 0.966 USER MOD Single : B 103 U O2' : rot 90:sc= 0.419 USER MOD Single : B 104 U O2' : rot -144:sc= 0.229 USER MOD Single : B 105 U O2' : rot 147:sc= 0.524 USER MOD Single : B 106 C O2' : rot 21:sc= 0.176 USER MOD Single : B 107 C O2' : rot 19:sc= 0.141 USER MOD Single : B 108 C O2' : rot 22:sc= 0.143 USER MOD Single : B 109 C O2' : rot 180:sc= 0 USER MOD Single : B 109 C O3' : rot 129:sc= 0.0728 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 53.449 4.074 2.088 1.00 0.00 N ATOM 2 CA MET A 1 53.068 3.507 0.786 1.00 0.00 C ATOM 3 C MET A 1 51.541 3.448 0.564 1.00 0.00 C ATOM 4 O MET A 1 51.085 3.107 -0.532 1.00 0.00 O ATOM 5 CB MET A 1 53.689 2.106 0.631 1.00 0.00 C ATOM 6 CG MET A 1 55.224 2.137 0.646 1.00 0.00 C ATOM 7 SD MET A 1 56.032 0.541 0.322 1.00 0.00 S ATOM 8 CE MET A 1 55.596 -0.369 1.831 1.00 0.00 C ATOM 0 H1 MET A 1 54.463 4.305 2.083 1.00 0.00 H new ATOM 0 H2 MET A 1 52.898 4.938 2.265 1.00 0.00 H new ATOM 0 H3 MET A 1 53.256 3.380 2.839 1.00 0.00 H new ATOM 0 HA MET A 1 53.458 4.178 0.021 1.00 0.00 H new ATOM 0 HB2 MET A 1 53.334 1.464 1.437 1.00 0.00 H new ATOM 0 HB3 MET A 1 53.347 1.662 -0.304 1.00 0.00 H new ATOM 0 HG2 MET A 1 55.564 2.857 -0.099 1.00 0.00 H new ATOM 0 HG3 MET A 1 55.555 2.503 1.618 1.00 0.00 H new ATOM 0 HE1 MET A 1 56.078 -1.346 1.819 1.00 0.00 H new ATOM 0 HE2 MET A 1 55.933 0.191 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 1 54.515 -0.499 1.878 1.00 0.00 H new ATOM 18 N ALA A 2 50.748 3.788 1.585 1.00 0.00 N ATOM 19 CA ALA A 2 49.282 3.805 1.571 1.00 0.00 C ATOM 20 C ALA A 2 48.708 4.870 2.534 1.00 0.00 C ATOM 21 O ALA A 2 49.418 5.396 3.397 1.00 0.00 O ATOM 22 CB ALA A 2 48.779 2.400 1.939 1.00 0.00 C ATOM 0 H ALA A 2 51.129 4.073 2.487 1.00 0.00 H new ATOM 0 HA ALA A 2 48.937 4.076 0.573 1.00 0.00 H new ATOM 0 HB1 ALA A 2 47.689 2.391 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 2 49.151 1.678 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 2 49.140 2.133 2.932 1.00 0.00 H new ATOM 28 N VAL A 3 47.410 5.167 2.396 1.00 0.00 N ATOM 29 CA VAL A 3 46.653 6.145 3.209 1.00 0.00 C ATOM 30 C VAL A 3 45.238 5.641 3.531 1.00 0.00 C ATOM 31 O VAL A 3 44.727 4.726 2.880 1.00 0.00 O ATOM 32 CB VAL A 3 46.575 7.529 2.518 1.00 0.00 C ATOM 33 CG1 VAL A 3 47.949 8.199 2.410 1.00 0.00 C ATOM 34 CG2 VAL A 3 45.948 7.479 1.117 1.00 0.00 C ATOM 0 H VAL A 3 46.829 4.718 1.688 1.00 0.00 H new ATOM 0 HA VAL A 3 47.201 6.258 4.145 1.00 0.00 H new ATOM 0 HB VAL A 3 45.925 8.119 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 3 47.844 9.166 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 3 48.364 8.342 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 3 48.617 7.566 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 3 45.925 8.483 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 3 46.541 6.827 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 3 44.932 7.092 1.187 1.00 0.00 H new ATOM 44 N SER A 4 44.593 6.247 4.532 1.00 0.00 N ATOM 45 CA SER A 4 43.227 5.931 4.984 1.00 0.00 C ATOM 46 C SER A 4 42.562 7.152 5.647 1.00 0.00 C ATOM 47 O SER A 4 43.234 8.141 5.959 1.00 0.00 O ATOM 48 CB SER A 4 43.276 4.746 5.960 1.00 0.00 C ATOM 49 OG SER A 4 41.976 4.218 6.174 1.00 0.00 O ATOM 0 H SER A 4 45.020 6.999 5.072 1.00 0.00 H new ATOM 0 HA SER A 4 42.624 5.662 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 4 43.929 3.969 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 4 43.704 5.068 6.909 1.00 0.00 H new ATOM 0 HG SER A 4 42.028 3.463 6.797 1.00 0.00 H new ATOM 55 N VAL A 5 41.245 7.088 5.877 1.00 0.00 N ATOM 56 CA VAL A 5 40.423 8.146 6.499 1.00 0.00 C ATOM 57 C VAL A 5 39.388 7.518 7.443 1.00 0.00 C ATOM 58 O VAL A 5 38.822 6.461 7.152 1.00 0.00 O ATOM 59 CB VAL A 5 39.702 9.007 5.431 1.00 0.00 C ATOM 60 CG1 VAL A 5 39.007 10.227 6.052 1.00 0.00 C ATOM 61 CG2 VAL A 5 40.649 9.543 4.347 1.00 0.00 C ATOM 0 H VAL A 5 40.696 6.266 5.626 1.00 0.00 H new ATOM 0 HA VAL A 5 41.089 8.797 7.065 1.00 0.00 H new ATOM 0 HB VAL A 5 38.976 8.328 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 5 38.514 10.803 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 5 38.266 9.893 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 5 39.747 10.852 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 5 40.082 10.137 3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 5 41.416 10.165 4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 5 41.122 8.707 3.831 1.00 0.00 H new ATOM 71 N THR A 6 39.135 8.171 8.579 1.00 0.00 N ATOM 72 CA THR A 6 38.181 7.734 9.616 1.00 0.00 C ATOM 73 C THR A 6 36.738 7.678 9.072 1.00 0.00 C ATOM 74 O THR A 6 36.303 8.645 8.434 1.00 0.00 O ATOM 75 CB THR A 6 38.232 8.700 10.816 1.00 0.00 C ATOM 76 OG1 THR A 6 39.577 8.925 11.201 1.00 0.00 O ATOM 77 CG2 THR A 6 37.507 8.165 12.053 1.00 0.00 C ATOM 0 H THR A 6 39.600 9.047 8.816 1.00 0.00 H new ATOM 0 HA THR A 6 38.470 6.731 9.929 1.00 0.00 H new ATOM 0 HB THR A 6 37.739 9.612 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 6 39.601 9.541 11.963 1.00 0.00 H new ATOM 0 HG21 THR A 6 37.581 8.893 12.861 1.00 0.00 H new ATOM 0 HG22 THR A 6 36.458 7.993 11.814 1.00 0.00 H new ATOM 0 HG23 THR A 6 37.966 7.227 12.366 1.00 0.00 H new ATOM 85 N PRO A 7 35.971 6.591 9.304 1.00 0.00 N ATOM 86 CA PRO A 7 34.585 6.473 8.836 1.00 0.00 C ATOM 87 C PRO A 7 33.622 7.408 9.592 1.00 0.00 C ATOM 88 O PRO A 7 33.946 7.940 10.658 1.00 0.00 O ATOM 89 CB PRO A 7 34.219 4.997 9.035 1.00 0.00 C ATOM 90 CG PRO A 7 35.075 4.580 10.229 1.00 0.00 C ATOM 91 CD PRO A 7 36.357 5.386 10.029 1.00 0.00 C ATOM 0 HA PRO A 7 34.496 6.778 7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 7 33.156 4.870 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 7 34.447 4.403 8.150 1.00 0.00 H new ATOM 0 HG2 PRO A 7 34.591 4.819 11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 7 35.269 3.507 10.232 1.00 0.00 H new ATOM 0 HD2 PRO A 7 36.812 5.637 10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 7 37.094 4.812 9.466 1.00 0.00 H new ATOM 99 N ILE A 8 32.413 7.582 9.047 1.00 0.00 N ATOM 100 CA ILE A 8 31.336 8.418 9.612 1.00 0.00 C ATOM 101 C ILE A 8 30.066 7.604 9.914 1.00 0.00 C ATOM 102 O ILE A 8 29.861 6.517 9.367 1.00 0.00 O ATOM 103 CB ILE A 8 31.034 9.639 8.709 1.00 0.00 C ATOM 104 CG1 ILE A 8 30.592 9.230 7.284 1.00 0.00 C ATOM 105 CG2 ILE A 8 32.251 10.580 8.689 1.00 0.00 C ATOM 106 CD1 ILE A 8 30.106 10.403 6.425 1.00 0.00 C ATOM 0 H ILE A 8 32.144 7.132 8.172 1.00 0.00 H new ATOM 0 HA ILE A 8 31.697 8.799 10.567 1.00 0.00 H new ATOM 0 HB ILE A 8 30.185 10.174 9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 8 31.428 8.745 6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 8 29.793 8.492 7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 8 32.037 11.439 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.463 10.923 9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 8 33.117 10.046 8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 8 29.814 10.037 5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 8 29.249 10.875 6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 8 30.909 11.132 6.317 1.00 0.00 H new ATOM 118 N ARG A 9 29.209 8.151 10.786 1.00 0.00 N ATOM 119 CA ARG A 9 27.929 7.573 11.243 1.00 0.00 C ATOM 120 C ARG A 9 26.884 8.673 11.483 1.00 0.00 C ATOM 121 O ARG A 9 27.250 9.835 11.673 1.00 0.00 O ATOM 122 CB ARG A 9 28.161 6.775 12.544 1.00 0.00 C ATOM 123 CG ARG A 9 29.144 5.599 12.400 1.00 0.00 C ATOM 124 CD ARG A 9 29.041 4.669 13.614 1.00 0.00 C ATOM 125 NE ARG A 9 29.884 3.467 13.484 1.00 0.00 N ATOM 126 CZ ARG A 9 31.180 3.378 13.739 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.778 2.221 13.683 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.916 4.411 14.056 1.00 0.00 N ATOM 0 H ARG A 9 29.396 9.056 11.217 1.00 0.00 H new ATOM 0 HA ARG A 9 27.550 6.908 10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.535 7.454 13.311 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.204 6.392 12.897 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.926 5.043 11.488 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.162 5.976 12.308 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.331 5.216 14.511 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.002 4.366 13.747 1.00 0.00 H new ATOM 0 HE ARG A 9 29.421 2.616 13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.247 1.384 13.443 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.777 2.153 13.880 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.495 5.338 14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.911 4.290 14.243 1.00 0.00 H new ATOM 142 N ASP A 10 25.595 8.323 11.500 1.00 0.00 N ATOM 143 CA ASP A 10 24.490 9.268 11.727 1.00 0.00 C ATOM 144 C ASP A 10 23.213 8.564 12.237 1.00 0.00 C ATOM 145 O ASP A 10 22.424 8.029 11.466 1.00 0.00 O ATOM 146 CB ASP A 10 24.210 10.024 10.411 1.00 0.00 C ATOM 147 CG ASP A 10 23.043 11.012 10.512 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.437 11.305 9.456 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.757 11.479 11.640 1.00 0.00 O ATOM 0 H ASP A 10 25.282 7.363 11.355 1.00 0.00 H new ATOM 0 HA ASP A 10 24.786 9.969 12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.109 10.564 10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 10 23.997 9.301 9.624 1.00 0.00 H new ATOM 154 N THR A 11 22.955 8.607 13.544 1.00 0.00 N ATOM 155 CA THR A 11 21.776 7.981 14.187 1.00 0.00 C ATOM 156 C THR A 11 20.413 8.440 13.648 1.00 0.00 C ATOM 157 O THR A 11 19.422 7.726 13.828 1.00 0.00 O ATOM 158 CB THR A 11 21.799 8.178 15.712 1.00 0.00 C ATOM 159 OG1 THR A 11 21.990 9.544 16.016 1.00 0.00 O ATOM 160 CG2 THR A 11 22.935 7.391 16.369 1.00 0.00 C ATOM 0 H THR A 11 23.565 9.085 14.207 1.00 0.00 H new ATOM 0 HA THR A 11 21.871 6.926 13.930 1.00 0.00 H new ATOM 0 HB THR A 11 20.844 7.819 16.096 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.002 9.664 16.989 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.917 7.557 17.446 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.808 6.328 16.163 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.891 7.727 15.966 1.00 0.00 H new ATOM 168 N LYS A 12 20.335 9.582 12.947 1.00 0.00 N ATOM 169 CA LYS A 12 19.092 10.118 12.356 1.00 0.00 C ATOM 170 C LYS A 12 18.426 9.161 11.360 1.00 0.00 C ATOM 171 O LYS A 12 17.200 9.172 11.240 1.00 0.00 O ATOM 172 CB LYS A 12 19.347 11.481 11.697 1.00 0.00 C ATOM 173 CG LYS A 12 19.804 12.535 12.715 1.00 0.00 C ATOM 174 CD LYS A 12 20.081 13.881 12.032 1.00 0.00 C ATOM 175 CE LYS A 12 20.561 14.904 13.065 1.00 0.00 C ATOM 176 NZ LYS A 12 20.839 16.210 12.433 1.00 0.00 N ATOM 0 H LYS A 12 21.148 10.172 12.770 1.00 0.00 H new ATOM 0 HA LYS A 12 18.393 10.239 13.183 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.106 11.373 10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.436 11.822 11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.038 12.663 13.479 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.705 12.189 13.222 1.00 0.00 H new ATOM 0 HD2 LYS A 12 20.835 13.755 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.177 14.243 11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.804 15.026 13.840 1.00 0.00 H new ATOM 0 HE3 LYS A 12 21.462 14.535 13.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.162 16.884 13.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 21.579 16.096 11.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 19.972 16.571 11.987 1.00 0.00 H new ATOM 190 N TRP A 13 19.202 8.315 10.673 1.00 0.00 N ATOM 191 CA TRP A 13 18.642 7.300 9.762 1.00 0.00 C ATOM 192 C TRP A 13 18.218 6.018 10.505 1.00 0.00 C ATOM 193 O TRP A 13 17.436 5.242 9.961 1.00 0.00 O ATOM 194 CB TRP A 13 19.583 7.008 8.581 1.00 0.00 C ATOM 195 CG TRP A 13 20.723 6.061 8.813 1.00 0.00 C ATOM 196 CD1 TRP A 13 21.995 6.417 9.100 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.734 4.598 8.730 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.781 5.291 9.221 1.00 0.00 N ATOM 199 CE2 TRP A 13 22.059 4.142 9.005 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.771 3.606 8.436 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.411 2.787 8.992 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.109 2.238 8.430 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.425 1.828 8.709 1.00 0.00 C ATOM 0 H TRP A 13 20.221 8.310 10.728 1.00 0.00 H new ATOM 0 HA TRP A 13 17.731 7.724 9.340 1.00 0.00 H new ATOM 0 HB2 TRP A 13 18.981 6.613 7.763 1.00 0.00 H new ATOM 0 HB3 TRP A 13 19.999 7.957 8.242 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.344 7.432 9.217 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.776 5.309 9.444 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.757 3.902 8.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.427 2.483 9.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.352 1.499 8.210 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.677 0.778 8.706 1.00 0.00 H new ATOM 214 N LEU A 14 18.680 5.815 11.749 1.00 0.00 N ATOM 215 CA LEU A 14 18.328 4.683 12.618 1.00 0.00 C ATOM 216 C LEU A 14 17.180 5.006 13.595 1.00 0.00 C ATOM 217 O LEU A 14 16.590 4.080 14.149 1.00 0.00 O ATOM 218 CB LEU A 14 19.566 4.219 13.414 1.00 0.00 C ATOM 219 CG LEU A 14 20.646 3.485 12.598 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.841 3.186 13.505 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.147 2.148 12.045 1.00 0.00 C ATOM 0 H LEU A 14 19.334 6.460 12.193 1.00 0.00 H new ATOM 0 HA LEU A 14 17.979 3.885 11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.021 5.091 13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.234 3.561 14.217 1.00 0.00 H new ATOM 0 HG LEU A 14 20.916 4.133 11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.610 2.666 12.934 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.246 4.121 13.893 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.519 2.558 14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.944 1.669 11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.850 1.501 12.870 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.291 2.321 11.393 1.00 0.00 H new ATOM 233 N THR A 15 16.845 6.276 13.841 1.00 0.00 N ATOM 234 CA THR A 15 15.761 6.646 14.773 1.00 0.00 C ATOM 235 C THR A 15 14.350 6.524 14.173 1.00 0.00 C ATOM 236 O THR A 15 14.129 6.804 12.993 1.00 0.00 O ATOM 237 CB THR A 15 15.899 8.097 15.277 1.00 0.00 C ATOM 238 OG1 THR A 15 16.376 8.978 14.281 1.00 0.00 O ATOM 239 CG2 THR A 15 16.838 8.194 16.475 1.00 0.00 C ATOM 0 H THR A 15 17.309 7.074 13.407 1.00 0.00 H new ATOM 0 HA THR A 15 15.871 5.930 15.587 1.00 0.00 H new ATOM 0 HB THR A 15 14.890 8.393 15.565 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.444 9.883 14.650 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.908 9.232 16.799 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.451 7.584 17.291 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.827 7.835 16.192 1.00 0.00 H new ATOM 247 N LEU A 16 13.375 6.182 15.027 1.00 0.00 N ATOM 248 CA LEU A 16 11.931 6.117 14.741 1.00 0.00 C ATOM 249 C LEU A 16 11.168 6.893 15.828 1.00 0.00 C ATOM 250 O LEU A 16 11.569 6.898 16.990 1.00 0.00 O ATOM 251 CB LEU A 16 11.452 4.653 14.649 1.00 0.00 C ATOM 252 CG LEU A 16 11.861 3.911 13.360 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.380 2.460 13.406 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.259 4.546 12.100 1.00 0.00 C ATOM 0 H LEU A 16 13.583 5.928 15.993 1.00 0.00 H new ATOM 0 HA LEU A 16 11.731 6.577 13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.844 4.104 15.506 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.365 4.637 14.730 1.00 0.00 H new ATOM 0 HG LEU A 16 12.948 3.971 13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.676 1.949 12.490 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.827 1.956 14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.294 2.439 13.498 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.578 3.985 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.171 4.527 12.167 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.599 5.578 12.015 1.00 0.00 H new ATOM 266 N GLU A 17 10.090 7.584 15.454 1.00 0.00 N ATOM 267 CA GLU A 17 9.300 8.427 16.366 1.00 0.00 C ATOM 268 C GLU A 17 8.482 7.636 17.401 1.00 0.00 C ATOM 269 O GLU A 17 7.912 6.588 17.089 1.00 0.00 O ATOM 270 CB GLU A 17 8.331 9.318 15.572 1.00 0.00 C ATOM 271 CG GLU A 17 9.013 10.262 14.573 1.00 0.00 C ATOM 272 CD GLU A 17 7.976 11.134 13.851 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.662 12.230 14.373 1.00 0.00 O ATOM 274 OE2 GLU A 17 7.496 10.706 12.774 1.00 0.00 O ATOM 0 H GLU A 17 9.733 7.577 14.499 1.00 0.00 H new ATOM 0 HA GLU A 17 10.034 9.022 16.909 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.631 8.681 15.032 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.745 9.912 16.273 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.728 10.897 15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.577 9.681 13.844 1.00 0.00 H new ATOM 281 N VAL A 18 8.367 8.178 18.619 1.00 0.00 N ATOM 282 CA VAL A 18 7.539 7.623 19.704 1.00 0.00 C ATOM 283 C VAL A 18 6.095 8.121 19.545 1.00 0.00 C ATOM 284 O VAL A 18 5.869 9.296 19.237 1.00 0.00 O ATOM 285 CB VAL A 18 8.121 8.005 21.083 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.247 7.524 22.248 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.507 7.376 21.261 1.00 0.00 C ATOM 0 H VAL A 18 8.856 9.032 18.887 1.00 0.00 H new ATOM 0 HA VAL A 18 7.541 6.535 19.643 1.00 0.00 H new ATOM 0 HB VAL A 18 8.168 9.094 21.102 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.704 7.820 23.192 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.256 7.971 22.168 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.159 6.438 22.212 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.909 7.651 22.236 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.425 6.291 21.195 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.174 7.738 20.478 1.00 0.00 H new ATOM 297 N CYS A 19 5.112 7.238 19.746 1.00 0.00 N ATOM 298 CA CYS A 19 3.683 7.541 19.619 1.00 0.00 C ATOM 299 C CYS A 19 3.240 8.680 20.561 1.00 0.00 C ATOM 300 O CYS A 19 3.561 8.699 21.757 1.00 0.00 O ATOM 301 CB CYS A 19 2.906 6.237 19.851 1.00 0.00 C ATOM 302 SG CYS A 19 1.120 6.391 19.525 1.00 0.00 S ATOM 0 H CYS A 19 5.292 6.269 20.008 1.00 0.00 H new ATOM 0 HA CYS A 19 3.469 7.916 18.618 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.319 5.458 19.210 1.00 0.00 H new ATOM 0 HB3 CYS A 19 3.053 5.913 20.881 1.00 0.00 H new ATOM 307 N ARG A 20 2.510 9.662 20.017 1.00 0.00 N ATOM 308 CA ARG A 20 2.004 10.828 20.766 1.00 0.00 C ATOM 309 C ARG A 20 0.940 10.424 21.787 1.00 0.00 C ATOM 310 O ARG A 20 0.952 10.911 22.916 1.00 0.00 O ATOM 311 CB ARG A 20 1.464 11.885 19.786 1.00 0.00 C ATOM 312 CG ARG A 20 2.598 12.500 18.946 1.00 0.00 C ATOM 313 CD ARG A 20 2.095 13.557 17.952 1.00 0.00 C ATOM 314 NE ARG A 20 1.207 12.992 16.916 1.00 0.00 N ATOM 315 CZ ARG A 20 1.572 12.296 15.849 1.00 0.00 C ATOM 316 NH1 ARG A 20 0.671 11.883 15.001 1.00 0.00 N ATOM 317 NH2 ARG A 20 2.818 11.992 15.589 1.00 0.00 N ATOM 0 H ARG A 20 2.249 9.673 19.031 1.00 0.00 H new ATOM 0 HA ARG A 20 2.832 11.261 21.327 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.726 11.429 19.126 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.952 12.671 20.341 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.332 12.954 19.612 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.110 11.708 18.399 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.561 14.336 18.496 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.950 14.033 17.471 1.00 0.00 H new ATOM 0 HE ARG A 20 0.207 13.155 17.034 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -0.314 12.096 15.159 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.951 11.347 14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.559 12.293 16.222 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.048 11.454 14.754 1.00 0.00 H new ATOM 331 N GLU A 21 0.059 9.491 21.430 1.00 0.00 N ATOM 332 CA GLU A 21 -0.964 8.963 22.339 1.00 0.00 C ATOM 333 C GLU A 21 -0.347 8.068 23.431 1.00 0.00 C ATOM 334 O GLU A 21 -0.861 8.022 24.549 1.00 0.00 O ATOM 335 CB GLU A 21 -2.063 8.237 21.549 1.00 0.00 C ATOM 336 CG GLU A 21 -2.908 9.216 20.722 1.00 0.00 C ATOM 337 CD GLU A 21 -4.069 8.495 20.025 1.00 0.00 C ATOM 338 OE1 GLU A 21 -5.079 8.202 20.711 1.00 0.00 O ATOM 339 OE2 GLU A 21 -3.968 8.257 18.798 1.00 0.00 O ATOM 0 H GLU A 21 0.032 9.076 20.498 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.428 9.804 22.855 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.609 7.499 20.887 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.708 7.692 22.239 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.300 10.000 21.370 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.279 9.703 19.977 1.00 0.00 H new ATOM 346 N PHE A 22 0.784 7.401 23.168 1.00 0.00 N ATOM 347 CA PHE A 22 1.504 6.612 24.179 1.00 0.00 C ATOM 348 C PHE A 22 2.094 7.536 25.258 1.00 0.00 C ATOM 349 O PHE A 22 1.966 7.261 26.452 1.00 0.00 O ATOM 350 CB PHE A 22 2.595 5.788 23.488 1.00 0.00 C ATOM 351 CG PHE A 22 3.404 4.875 24.387 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.739 5.195 24.706 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.838 3.680 24.869 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.500 4.324 25.506 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.599 2.811 25.672 1.00 0.00 C ATOM 356 CZ PHE A 22 4.930 3.134 25.990 1.00 0.00 C ATOM 0 H PHE A 22 1.227 7.392 22.249 1.00 0.00 H new ATOM 0 HA PHE A 22 0.814 5.930 24.676 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.128 5.181 22.712 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.279 6.474 22.988 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.178 6.110 24.336 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.817 3.429 24.622 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.523 4.570 25.749 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.161 1.896 26.044 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.515 2.467 26.607 1.00 0.00 H new ATOM 366 N GLN A 23 2.674 8.671 24.845 1.00 0.00 N ATOM 367 CA GLN A 23 3.200 9.707 25.747 1.00 0.00 C ATOM 368 C GLN A 23 2.068 10.366 26.561 1.00 0.00 C ATOM 369 O GLN A 23 2.232 10.633 27.754 1.00 0.00 O ATOM 370 CB GLN A 23 3.966 10.757 24.926 1.00 0.00 C ATOM 371 CG GLN A 23 5.277 10.199 24.352 1.00 0.00 C ATOM 372 CD GLN A 23 5.827 11.092 23.245 1.00 0.00 C ATOM 373 OE1 GLN A 23 6.530 12.065 23.477 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.518 10.806 22.002 1.00 0.00 N ATOM 0 H GLN A 23 2.793 8.900 23.858 1.00 0.00 H new ATOM 0 HA GLN A 23 3.882 9.241 26.458 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.335 11.109 24.110 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.185 11.620 25.555 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.015 10.109 25.149 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.106 9.196 23.961 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.932 9.997 21.795 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.864 11.393 21.243 1.00 0.00 H new ATOM 383 N ARG A 24 0.903 10.593 25.932 1.00 0.00 N ATOM 384 CA ARG A 24 -0.318 11.143 26.558 1.00 0.00 C ATOM 385 C ARG A 24 -1.003 10.145 27.514 1.00 0.00 C ATOM 386 O ARG A 24 -1.779 10.554 28.379 1.00 0.00 O ATOM 387 CB ARG A 24 -1.272 11.581 25.430 1.00 0.00 C ATOM 388 CG ARG A 24 -2.479 12.406 25.905 1.00 0.00 C ATOM 389 CD ARG A 24 -3.329 12.848 24.709 1.00 0.00 C ATOM 390 NE ARG A 24 -4.529 13.583 25.149 1.00 0.00 N ATOM 391 CZ ARG A 24 -5.502 14.026 24.369 1.00 0.00 C ATOM 392 NH1 ARG A 24 -6.522 14.657 24.886 1.00 0.00 N ATOM 393 NH2 ARG A 24 -5.498 13.862 23.071 1.00 0.00 N ATOM 0 H ARG A 24 0.778 10.393 24.940 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.043 11.995 27.179 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.710 12.167 24.702 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.635 10.693 24.912 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.085 11.814 26.591 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.135 13.280 26.458 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.733 13.480 24.050 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.627 11.975 24.129 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.618 13.767 26.148 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -6.570 14.809 25.893 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.270 14.997 24.282 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.723 13.375 22.621 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.270 14.221 22.509 1.00 0.00 H new ATOM 407 N GLY A 25 -0.721 8.848 27.370 1.00 0.00 N ATOM 408 CA GLY A 25 -1.309 7.762 28.161 1.00 0.00 C ATOM 409 C GLY A 25 -2.712 7.353 27.685 1.00 0.00 C ATOM 410 O GLY A 25 -3.550 6.968 28.504 1.00 0.00 O ATOM 0 H GLY A 25 -0.054 8.512 26.675 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.651 6.894 28.119 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.363 8.070 29.205 1.00 0.00 H new ATOM 414 N THR A 26 -2.981 7.460 26.377 1.00 0.00 N ATOM 415 CA THR A 26 -4.281 7.167 25.740 1.00 0.00 C ATOM 416 C THR A 26 -4.232 6.097 24.636 1.00 0.00 C ATOM 417 O THR A 26 -5.290 5.577 24.267 1.00 0.00 O ATOM 418 CB THR A 26 -4.920 8.449 25.175 1.00 0.00 C ATOM 419 OG1 THR A 26 -4.034 9.109 24.293 1.00 0.00 O ATOM 420 CG2 THR A 26 -5.293 9.446 26.273 1.00 0.00 C ATOM 0 H THR A 26 -2.276 7.764 25.705 1.00 0.00 H new ATOM 0 HA THR A 26 -4.892 6.755 26.543 1.00 0.00 H new ATOM 0 HB THR A 26 -5.821 8.126 24.654 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.462 9.919 23.945 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.740 10.333 25.823 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.008 8.986 26.955 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.397 9.731 26.825 1.00 0.00 H new ATOM 428 N CYS A 27 -3.049 5.729 24.122 1.00 0.00 N ATOM 429 CA CYS A 27 -2.896 4.674 23.108 1.00 0.00 C ATOM 430 C CYS A 27 -3.199 3.280 23.710 1.00 0.00 C ATOM 431 O CYS A 27 -2.822 2.999 24.857 1.00 0.00 O ATOM 432 CB CYS A 27 -1.473 4.751 22.521 1.00 0.00 C ATOM 433 SG CYS A 27 -1.345 3.932 20.896 1.00 0.00 S ATOM 0 H CYS A 27 -2.166 6.157 24.400 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.615 4.828 22.304 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.180 5.796 22.422 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.771 4.288 23.215 1.00 0.00 H new ATOM 438 N SER A 28 -3.860 2.405 22.941 1.00 0.00 N ATOM 439 CA SER A 28 -4.245 1.044 23.362 1.00 0.00 C ATOM 440 C SER A 28 -4.060 0.005 22.241 1.00 0.00 C ATOM 441 O SER A 28 -5.003 -0.685 21.840 1.00 0.00 O ATOM 442 CB SER A 28 -5.697 1.030 23.880 1.00 0.00 C ATOM 443 OG SER A 28 -5.863 1.856 25.026 1.00 0.00 O ATOM 0 H SER A 28 -4.150 2.624 21.988 1.00 0.00 H new ATOM 0 HA SER A 28 -3.574 0.759 24.172 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.367 1.368 23.090 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.984 0.008 24.126 1.00 0.00 H new ATOM 0 HG SER A 28 -6.797 1.821 25.322 1.00 0.00 H new ATOM 449 N ARG A 29 -2.818 -0.136 21.762 1.00 0.00 N ATOM 450 CA ARG A 29 -2.361 -1.101 20.740 1.00 0.00 C ATOM 451 C ARG A 29 -0.888 -1.474 20.977 1.00 0.00 C ATOM 452 O ARG A 29 -0.134 -0.649 21.501 1.00 0.00 O ATOM 453 CB ARG A 29 -2.479 -0.496 19.319 1.00 0.00 C ATOM 454 CG ARG A 29 -3.877 -0.459 18.675 1.00 0.00 C ATOM 455 CD ARG A 29 -4.467 -1.843 18.354 1.00 0.00 C ATOM 456 NE ARG A 29 -5.056 -2.476 19.544 1.00 0.00 N ATOM 457 CZ ARG A 29 -5.403 -3.741 19.698 1.00 0.00 C ATOM 458 NH1 ARG A 29 -5.918 -4.132 20.831 1.00 0.00 N ATOM 459 NH2 ARG A 29 -5.251 -4.644 18.767 1.00 0.00 N ATOM 0 H ARG A 29 -2.055 0.454 22.094 1.00 0.00 H new ATOM 0 HA ARG A 29 -2.993 -1.985 20.819 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.099 0.525 19.356 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -1.819 -1.058 18.658 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.558 0.066 19.345 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.824 0.122 17.754 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.229 -1.743 17.581 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.685 -2.486 17.950 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.215 -1.865 20.345 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.050 -3.463 21.589 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.189 -5.107 20.959 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.847 -4.386 17.867 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.537 -5.608 18.940 1.00 0.00 H new ATOM 473 N PRO A 30 -0.447 -2.685 20.586 1.00 0.00 N ATOM 474 CA PRO A 30 0.955 -3.080 20.709 1.00 0.00 C ATOM 475 C PRO A 30 1.818 -2.340 19.673 1.00 0.00 C ATOM 476 O PRO A 30 1.325 -1.899 18.631 1.00 0.00 O ATOM 477 CB PRO A 30 0.961 -4.594 20.469 1.00 0.00 C ATOM 478 CG PRO A 30 -0.212 -4.802 19.511 1.00 0.00 C ATOM 479 CD PRO A 30 -1.226 -3.753 19.970 1.00 0.00 C ATOM 0 HA PRO A 30 1.375 -2.828 21.683 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.902 -4.928 20.032 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.826 -5.149 21.397 1.00 0.00 H new ATOM 0 HG2 PRO A 30 0.084 -4.650 18.473 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.616 -5.812 19.582 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -1.807 -3.377 19.128 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.934 -4.179 20.680 1.00 0.00 H new ATOM 487 N ASP A 31 3.128 -2.253 19.928 1.00 0.00 N ATOM 488 CA ASP A 31 4.116 -1.643 19.017 1.00 0.00 C ATOM 489 C ASP A 31 4.021 -2.216 17.585 1.00 0.00 C ATOM 490 O ASP A 31 4.231 -1.512 16.598 1.00 0.00 O ATOM 491 CB ASP A 31 5.514 -1.882 19.610 1.00 0.00 C ATOM 492 CG ASP A 31 6.622 -1.157 18.841 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.940 -0.011 19.234 1.00 0.00 O ATOM 494 OD2 ASP A 31 7.172 -1.757 17.889 1.00 0.00 O ATOM 0 H ASP A 31 3.544 -2.610 20.788 1.00 0.00 H new ATOM 0 HA ASP A 31 3.913 -0.576 18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.524 -1.551 20.648 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.723 -2.952 19.615 1.00 0.00 H new ATOM 499 N THR A 32 3.668 -3.501 17.489 1.00 0.00 N ATOM 500 CA THR A 32 3.471 -4.291 16.269 1.00 0.00 C ATOM 501 C THR A 32 2.328 -3.814 15.366 1.00 0.00 C ATOM 502 O THR A 32 2.335 -4.106 14.171 1.00 0.00 O ATOM 503 CB THR A 32 3.159 -5.752 16.653 1.00 0.00 C ATOM 504 OG1 THR A 32 3.854 -6.141 17.825 1.00 0.00 O ATOM 505 CG2 THR A 32 3.536 -6.761 15.566 1.00 0.00 C ATOM 0 H THR A 32 3.500 -4.059 18.326 1.00 0.00 H new ATOM 0 HA THR A 32 4.399 -4.180 15.708 1.00 0.00 H new ATOM 0 HB THR A 32 2.080 -5.767 16.805 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.634 -7.071 18.043 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.289 -7.768 15.903 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.982 -6.538 14.654 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.606 -6.697 15.366 1.00 0.00 H new ATOM 513 N GLU A 33 1.340 -3.098 15.908 1.00 0.00 N ATOM 514 CA GLU A 33 0.148 -2.641 15.171 1.00 0.00 C ATOM 515 C GLU A 33 0.029 -1.113 15.072 1.00 0.00 C ATOM 516 O GLU A 33 -0.623 -0.617 14.148 1.00 0.00 O ATOM 517 CB GLU A 33 -1.115 -3.203 15.843 1.00 0.00 C ATOM 518 CG GLU A 33 -1.251 -4.726 15.691 1.00 0.00 C ATOM 519 CD GLU A 33 -2.474 -5.266 16.446 1.00 0.00 C ATOM 520 OE1 GLU A 33 -2.317 -6.280 17.167 1.00 0.00 O ATOM 521 OE2 GLU A 33 -3.571 -4.670 16.314 1.00 0.00 O ATOM 0 H GLU A 33 1.341 -2.812 16.887 1.00 0.00 H new ATOM 0 HA GLU A 33 0.254 -3.014 14.152 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.099 -2.950 16.903 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.993 -2.721 15.413 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.335 -4.980 14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.349 -5.211 16.065 1.00 0.00 H new ATOM 528 N CYS A 34 0.648 -0.369 15.994 1.00 0.00 N ATOM 529 CA CYS A 34 0.607 1.096 15.984 1.00 0.00 C ATOM 530 C CYS A 34 1.472 1.706 14.851 1.00 0.00 C ATOM 531 O CYS A 34 2.369 1.063 14.289 1.00 0.00 O ATOM 532 CB CYS A 34 0.975 1.624 17.381 1.00 0.00 C ATOM 533 SG CYS A 34 0.303 3.304 17.650 1.00 0.00 S ATOM 0 H CYS A 34 1.189 -0.763 16.764 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.409 1.420 15.757 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.587 0.948 18.142 1.00 0.00 H new ATOM 0 HB3 CYS A 34 2.059 1.641 17.493 1.00 0.00 H new ATOM 538 N LYS A 35 1.198 2.972 14.518 1.00 0.00 N ATOM 539 CA LYS A 35 1.890 3.765 13.483 1.00 0.00 C ATOM 540 C LYS A 35 3.282 4.250 13.926 1.00 0.00 C ATOM 541 O LYS A 35 4.118 4.577 13.082 1.00 0.00 O ATOM 542 CB LYS A 35 0.973 4.949 13.117 1.00 0.00 C ATOM 543 CG LYS A 35 1.478 5.792 11.933 1.00 0.00 C ATOM 544 CD LYS A 35 0.453 6.862 11.538 1.00 0.00 C ATOM 545 CE LYS A 35 1.008 7.721 10.400 1.00 0.00 C ATOM 546 NZ LYS A 35 0.045 8.772 10.006 1.00 0.00 N ATOM 0 H LYS A 35 0.457 3.499 14.979 1.00 0.00 H new ATOM 0 HA LYS A 35 2.074 3.134 12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.019 4.566 12.879 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.865 5.594 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.421 6.269 12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.678 5.143 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.478 6.389 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.220 7.489 12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.946 8.181 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.233 7.090 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.447 9.339 9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.840 8.330 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.150 9.387 10.821 1.00 0.00 H new ATOM 560 N PHE A 36 3.529 4.291 15.234 1.00 0.00 N ATOM 561 CA PHE A 36 4.752 4.793 15.873 1.00 0.00 C ATOM 562 C PHE A 36 5.277 3.832 16.964 1.00 0.00 C ATOM 563 O PHE A 36 4.719 2.753 17.180 1.00 0.00 O ATOM 564 CB PHE A 36 4.458 6.204 16.405 1.00 0.00 C ATOM 565 CG PHE A 36 4.016 7.211 15.357 1.00 0.00 C ATOM 566 CD1 PHE A 36 4.917 7.644 14.366 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.698 7.709 15.363 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.505 8.570 13.390 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.284 8.631 14.385 1.00 0.00 C ATOM 570 CZ PHE A 36 3.188 9.063 13.398 1.00 0.00 C ATOM 0 H PHE A 36 2.847 3.958 15.916 1.00 0.00 H new ATOM 0 HA PHE A 36 5.561 4.846 15.144 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.682 6.133 17.168 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.354 6.584 16.896 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.928 7.264 14.355 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.003 7.381 16.122 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.201 8.902 12.634 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.272 9.007 14.392 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.871 9.772 12.648 1.00 0.00 H new ATOM 580 N ALA A 37 6.387 4.186 17.621 1.00 0.00 N ATOM 581 CA ALA A 37 7.068 3.325 18.591 1.00 0.00 C ATOM 582 C ALA A 37 6.572 3.496 20.044 1.00 0.00 C ATOM 583 O ALA A 37 6.227 4.597 20.477 1.00 0.00 O ATOM 584 CB ALA A 37 8.567 3.647 18.509 1.00 0.00 C ATOM 0 H ALA A 37 6.842 5.090 17.492 1.00 0.00 H new ATOM 0 HA ALA A 37 6.851 2.288 18.334 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.112 3.025 19.219 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.927 3.447 17.500 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.727 4.698 18.750 1.00 0.00 H new ATOM 590 N HIS A 38 6.571 2.391 20.800 1.00 0.00 N ATOM 591 CA HIS A 38 6.169 2.280 22.212 1.00 0.00 C ATOM 592 C HIS A 38 7.346 1.772 23.083 1.00 0.00 C ATOM 593 O HIS A 38 7.386 0.585 23.434 1.00 0.00 O ATOM 594 CB HIS A 38 4.925 1.375 22.337 1.00 0.00 C ATOM 595 CG HIS A 38 3.680 1.850 21.624 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.609 1.068 21.250 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.369 3.136 21.268 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.689 1.861 20.675 1.00 0.00 C ATOM 599 NE2 HIS A 38 2.109 3.137 20.655 1.00 0.00 N ATOM 0 H HIS A 38 6.869 1.493 20.420 1.00 0.00 H new ATOM 0 HA HIS A 38 5.902 3.269 22.585 1.00 0.00 H new ATOM 0 HB2 HIS A 38 5.181 0.386 21.957 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.691 1.259 23.395 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.528 0.060 21.386 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.991 4.004 21.432 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.742 1.520 20.283 1.00 0.00 H new ATOM 607 N PRO A 39 8.342 2.622 23.410 1.00 0.00 N ATOM 608 CA PRO A 39 9.520 2.228 24.190 1.00 0.00 C ATOM 609 C PRO A 39 9.235 1.920 25.668 1.00 0.00 C ATOM 610 O PRO A 39 8.211 2.302 26.237 1.00 0.00 O ATOM 611 CB PRO A 39 10.496 3.399 24.074 1.00 0.00 C ATOM 612 CG PRO A 39 9.580 4.603 23.869 1.00 0.00 C ATOM 613 CD PRO A 39 8.430 4.027 23.047 1.00 0.00 C ATOM 0 HA PRO A 39 9.913 1.292 23.792 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.105 3.505 24.972 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.182 3.269 23.237 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.232 5.011 24.818 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.088 5.411 23.342 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.496 4.546 23.265 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.617 4.143 21.979 1.00 0.00 H new ATOM 621 N SER A 40 10.215 1.271 26.298 1.00 0.00 N ATOM 622 CA SER A 40 10.263 0.927 27.724 1.00 0.00 C ATOM 623 C SER A 40 11.253 1.842 28.459 1.00 0.00 C ATOM 624 O SER A 40 12.048 2.544 27.830 1.00 0.00 O ATOM 625 CB SER A 40 10.659 -0.548 27.900 1.00 0.00 C ATOM 626 OG SER A 40 9.687 -1.399 27.311 1.00 0.00 O ATOM 0 H SER A 40 11.046 0.952 25.800 1.00 0.00 H new ATOM 0 HA SER A 40 9.273 1.074 28.155 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.632 -0.726 27.442 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.759 -0.780 28.960 1.00 0.00 H new ATOM 0 HG SER A 40 9.955 -2.334 27.430 1.00 0.00 H new ATOM 632 N LYS A 41 11.258 1.808 29.797 1.00 0.00 N ATOM 633 CA LYS A 41 12.168 2.610 30.649 1.00 0.00 C ATOM 634 C LYS A 41 13.659 2.401 30.335 1.00 0.00 C ATOM 635 O LYS A 41 14.460 3.328 30.466 1.00 0.00 O ATOM 636 CB LYS A 41 11.836 2.318 32.127 1.00 0.00 C ATOM 637 CG LYS A 41 12.608 3.153 33.164 1.00 0.00 C ATOM 638 CD LYS A 41 12.360 4.664 33.041 1.00 0.00 C ATOM 639 CE LYS A 41 13.081 5.406 34.170 1.00 0.00 C ATOM 640 NZ LYS A 41 12.857 6.865 34.078 1.00 0.00 N ATOM 0 H LYS A 41 10.624 1.216 30.334 1.00 0.00 H new ATOM 0 HA LYS A 41 11.997 3.664 30.431 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.769 2.480 32.279 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.029 1.263 32.322 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.325 2.827 34.165 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.675 2.958 33.055 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.715 5.022 32.075 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.291 4.870 33.084 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.726 5.041 35.134 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.149 5.196 34.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.357 7.343 34.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.218 7.215 33.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 11.839 7.065 34.147 1.00 0.00 H new ATOM 654 N SER A 42 14.018 1.195 29.900 1.00 0.00 N ATOM 655 CA SER A 42 15.387 0.792 29.531 1.00 0.00 C ATOM 656 C SER A 42 15.782 1.138 28.083 1.00 0.00 C ATOM 657 O SER A 42 16.971 1.094 27.749 1.00 0.00 O ATOM 658 CB SER A 42 15.558 -0.720 29.730 1.00 0.00 C ATOM 659 OG SER A 42 15.216 -1.093 31.058 1.00 0.00 O ATOM 0 H SER A 42 13.343 0.438 29.788 1.00 0.00 H new ATOM 0 HA SER A 42 16.044 1.363 30.187 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.928 -1.259 29.022 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.589 -1.005 29.521 1.00 0.00 H new ATOM 0 HG SER A 42 15.330 -2.060 31.166 1.00 0.00 H new ATOM 665 N CYS A 43 14.827 1.486 27.211 1.00 0.00 N ATOM 666 CA CYS A 43 15.114 1.840 25.819 1.00 0.00 C ATOM 667 C CYS A 43 15.858 3.181 25.724 1.00 0.00 C ATOM 668 O CYS A 43 15.642 4.089 26.531 1.00 0.00 O ATOM 669 CB CYS A 43 13.807 1.906 25.016 1.00 0.00 C ATOM 670 SG CYS A 43 13.037 0.264 24.919 1.00 0.00 S ATOM 0 H CYS A 43 13.837 1.529 27.452 1.00 0.00 H new ATOM 0 HA CYS A 43 15.759 1.068 25.400 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.120 2.609 25.486 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.008 2.280 24.012 1.00 0.00 H new ATOM 0 HG CYS A 43 11.932 0.342 24.238 1.00 0.00 H new ATOM 676 N GLN A 44 16.717 3.325 24.714 1.00 0.00 N ATOM 677 CA GLN A 44 17.493 4.548 24.466 1.00 0.00 C ATOM 678 C GLN A 44 16.662 5.624 23.746 1.00 0.00 C ATOM 679 O GLN A 44 16.962 6.038 22.624 1.00 0.00 O ATOM 680 CB GLN A 44 18.822 4.202 23.772 1.00 0.00 C ATOM 681 CG GLN A 44 19.660 3.226 24.614 1.00 0.00 C ATOM 682 CD GLN A 44 19.948 3.734 26.027 1.00 0.00 C ATOM 683 OE1 GLN A 44 20.654 4.708 26.237 1.00 0.00 O ATOM 684 NE2 GLN A 44 19.396 3.118 27.055 1.00 0.00 N ATOM 0 H GLN A 44 16.898 2.587 24.034 1.00 0.00 H new ATOM 0 HA GLN A 44 17.753 5.004 25.421 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.620 3.761 22.796 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.391 5.115 23.598 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.137 2.272 24.679 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.605 3.037 24.104 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.803 2.302 26.902 1.00 0.00 H new ATOM 0 HE22 GLN A 44 19.563 3.457 28.002 1.00 0.00 H new ATOM 693 N VAL A 45 15.585 6.062 24.409 1.00 0.00 N ATOM 694 CA VAL A 45 14.681 7.124 23.943 1.00 0.00 C ATOM 695 C VAL A 45 15.456 8.453 23.927 1.00 0.00 C ATOM 696 O VAL A 45 16.206 8.755 24.857 1.00 0.00 O ATOM 697 CB VAL A 45 13.410 7.213 24.818 1.00 0.00 C ATOM 698 CG1 VAL A 45 12.362 8.138 24.180 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.749 5.835 25.010 1.00 0.00 C ATOM 0 H VAL A 45 15.309 5.676 25.312 1.00 0.00 H new ATOM 0 HA VAL A 45 14.339 6.894 22.934 1.00 0.00 H new ATOM 0 HB VAL A 45 13.735 7.607 25.781 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.479 8.181 24.817 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.779 9.139 24.069 1.00 0.00 H new ATOM 0 HG13 VAL A 45 12.083 7.751 23.200 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.859 5.942 25.631 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.467 5.428 24.039 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.452 5.159 25.497 1.00 0.00 H new ATOM 709 N GLU A 46 15.318 9.234 22.856 1.00 0.00 N ATOM 710 CA GLU A 46 16.061 10.473 22.610 1.00 0.00 C ATOM 711 C GLU A 46 15.203 11.495 21.844 1.00 0.00 C ATOM 712 O GLU A 46 14.756 11.210 20.735 1.00 0.00 O ATOM 713 CB GLU A 46 17.336 10.069 21.837 1.00 0.00 C ATOM 714 CG GLU A 46 18.360 11.182 21.597 1.00 0.00 C ATOM 715 CD GLU A 46 17.991 12.171 20.485 1.00 0.00 C ATOM 716 OE1 GLU A 46 17.823 11.729 19.324 1.00 0.00 O ATOM 717 OE2 GLU A 46 17.909 13.381 20.797 1.00 0.00 O ATOM 0 H GLU A 46 14.661 9.014 22.107 1.00 0.00 H new ATOM 0 HA GLU A 46 16.330 10.970 23.542 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.827 9.263 22.383 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.037 9.664 20.870 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.496 11.736 22.526 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.320 10.726 21.354 1.00 0.00 H new ATOM 724 N ASN A 47 14.959 12.675 22.428 1.00 0.00 N ATOM 725 CA ASN A 47 14.121 13.759 21.878 1.00 0.00 C ATOM 726 C ASN A 47 12.786 13.279 21.246 1.00 0.00 C ATOM 727 O ASN A 47 12.397 13.713 20.159 1.00 0.00 O ATOM 728 CB ASN A 47 14.981 14.658 20.970 1.00 0.00 C ATOM 729 CG ASN A 47 14.294 15.962 20.584 1.00 0.00 C ATOM 730 OD1 ASN A 47 13.427 16.481 21.275 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.673 16.548 19.470 1.00 0.00 N ATOM 0 H ASN A 47 15.356 12.915 23.337 1.00 0.00 H new ATOM 0 HA ASN A 47 13.767 14.370 22.708 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.917 14.886 21.479 1.00 0.00 H new ATOM 0 HB3 ASN A 47 15.236 14.108 20.064 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.245 17.429 19.186 1.00 0.00 H new ATOM 0 HD22 ASN A 47 15.395 16.121 18.889 1.00 0.00 H new ATOM 738 N GLY A 48 12.087 12.352 21.913 1.00 0.00 N ATOM 739 CA GLY A 48 10.815 11.787 21.429 1.00 0.00 C ATOM 740 C GLY A 48 10.950 10.742 20.310 1.00 0.00 C ATOM 741 O GLY A 48 9.981 10.475 19.592 1.00 0.00 O ATOM 0 H GLY A 48 12.387 11.969 22.809 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.295 11.330 22.271 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.187 12.602 21.070 1.00 0.00 H new ATOM 745 N ARG A 49 12.138 10.154 20.138 1.00 0.00 N ATOM 746 CA ARG A 49 12.491 9.119 19.146 1.00 0.00 C ATOM 747 C ARG A 49 13.171 7.944 19.857 1.00 0.00 C ATOM 748 O ARG A 49 13.566 8.079 21.011 1.00 0.00 O ATOM 749 CB ARG A 49 13.475 9.692 18.095 1.00 0.00 C ATOM 750 CG ARG A 49 13.202 11.109 17.564 1.00 0.00 C ATOM 751 CD ARG A 49 11.878 11.205 16.806 1.00 0.00 C ATOM 752 NE ARG A 49 11.561 12.598 16.444 1.00 0.00 N ATOM 753 CZ ARG A 49 10.586 13.348 16.939 1.00 0.00 C ATOM 754 NH1 ARG A 49 10.420 14.566 16.502 1.00 0.00 N ATOM 755 NH2 ARG A 49 9.749 12.934 17.856 1.00 0.00 N ATOM 0 H ARG A 49 12.935 10.401 20.724 1.00 0.00 H new ATOM 0 HA ARG A 49 11.579 8.789 18.649 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.474 9.683 18.530 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.492 9.011 17.244 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.191 11.810 18.398 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.017 11.410 16.905 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.930 10.596 15.903 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.076 10.796 17.420 1.00 0.00 H new ATOM 0 HE ARG A 49 12.155 13.031 15.737 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.039 14.938 15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.671 15.146 16.880 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.828 11.988 18.228 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.018 13.558 18.198 1.00 0.00 H new ATOM 769 N VAL A 50 13.388 6.821 19.178 1.00 0.00 N ATOM 770 CA VAL A 50 14.177 5.690 19.705 1.00 0.00 C ATOM 771 C VAL A 50 15.098 5.219 18.592 1.00 0.00 C ATOM 772 O VAL A 50 14.651 5.055 17.455 1.00 0.00 O ATOM 773 CB VAL A 50 13.356 4.458 20.140 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.188 3.594 21.102 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.022 4.748 20.808 1.00 0.00 C ATOM 0 H VAL A 50 13.023 6.660 18.239 1.00 0.00 H new ATOM 0 HA VAL A 50 14.684 6.067 20.594 1.00 0.00 H new ATOM 0 HB VAL A 50 13.123 3.948 19.205 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.605 2.725 21.407 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.097 3.263 20.600 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.452 4.181 21.982 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.534 3.809 21.070 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.187 5.335 21.711 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.386 5.308 20.123 1.00 0.00 H new ATOM 785 N ILE A 51 16.365 4.971 18.910 1.00 0.00 N ATOM 786 CA ILE A 51 17.319 4.410 17.950 1.00 0.00 C ATOM 787 C ILE A 51 16.954 2.926 17.767 1.00 0.00 C ATOM 788 O ILE A 51 16.796 2.207 18.756 1.00 0.00 O ATOM 789 CB ILE A 51 18.775 4.589 18.439 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.049 6.023 18.957 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.716 4.245 17.273 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.490 6.268 19.414 1.00 0.00 C ATOM 0 H ILE A 51 16.761 5.151 19.833 1.00 0.00 H new ATOM 0 HA ILE A 51 17.259 4.932 16.995 1.00 0.00 H new ATOM 0 HB ILE A 51 18.949 3.921 19.283 1.00 0.00 H new ATOM 0 HG12 ILE A 51 18.806 6.734 18.167 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.377 6.230 19.790 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.751 4.364 17.594 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.548 3.214 16.962 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.517 4.913 16.435 1.00 0.00 H new ATOM 0 HD11 ILE A 51 20.592 7.296 19.760 1.00 0.00 H new ATOM 0 HD12 ILE A 51 20.735 5.585 20.227 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.170 6.097 18.580 1.00 0.00 H new ATOM 804 N ALA A 52 16.783 2.463 16.528 1.00 0.00 N ATOM 805 CA ALA A 52 16.440 1.074 16.222 1.00 0.00 C ATOM 806 C ALA A 52 17.681 0.158 16.184 1.00 0.00 C ATOM 807 O ALA A 52 18.793 0.607 15.886 1.00 0.00 O ATOM 808 CB ALA A 52 15.668 1.040 14.900 1.00 0.00 C ATOM 0 H ALA A 52 16.880 3.049 15.699 1.00 0.00 H new ATOM 0 HA ALA A 52 15.811 0.682 17.021 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.405 0.010 14.659 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.759 1.634 14.994 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.290 1.452 14.105 1.00 0.00 H new ATOM 814 N CYS A 53 17.485 -1.128 16.489 1.00 0.00 N ATOM 815 CA CYS A 53 18.525 -2.159 16.500 1.00 0.00 C ATOM 816 C CYS A 53 18.914 -2.540 15.055 1.00 0.00 C ATOM 817 O CYS A 53 18.112 -3.131 14.324 1.00 0.00 O ATOM 818 CB CYS A 53 17.979 -3.351 17.310 1.00 0.00 C ATOM 819 SG CYS A 53 19.195 -4.689 17.563 1.00 0.00 S ATOM 0 H CYS A 53 16.567 -1.492 16.744 1.00 0.00 H new ATOM 0 HA CYS A 53 19.441 -1.803 16.971 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.640 -2.993 18.282 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.107 -3.757 16.798 1.00 0.00 H new ATOM 824 N PHE A 54 20.133 -2.197 14.621 1.00 0.00 N ATOM 825 CA PHE A 54 20.653 -2.510 13.280 1.00 0.00 C ATOM 826 C PHE A 54 20.569 -4.013 12.998 1.00 0.00 C ATOM 827 O PHE A 54 20.108 -4.435 11.938 1.00 0.00 O ATOM 828 CB PHE A 54 22.115 -2.043 13.157 1.00 0.00 C ATOM 829 CG PHE A 54 22.714 -2.039 11.760 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.113 -0.816 11.194 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.961 -3.235 11.056 1.00 0.00 C ATOM 832 CE1 PHE A 54 23.669 -0.778 9.903 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.537 -3.201 9.774 1.00 0.00 C ATOM 834 CZ PHE A 54 23.876 -1.970 9.188 1.00 0.00 C ATOM 0 H PHE A 54 20.799 -1.685 15.200 1.00 0.00 H new ATOM 0 HA PHE A 54 20.041 -1.983 12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.185 -1.033 13.560 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.731 -2.682 13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 54 22.992 0.100 11.754 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.706 -4.184 11.504 1.00 0.00 H new ATOM 0 HE1 PHE A 54 23.938 0.170 9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.719 -4.122 9.239 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.294 -1.940 8.193 1.00 0.00 H new ATOM 844 N ASP A 55 20.996 -4.833 13.956 1.00 0.00 N ATOM 845 CA ASP A 55 20.974 -6.288 13.825 1.00 0.00 C ATOM 846 C ASP A 55 19.538 -6.830 13.638 1.00 0.00 C ATOM 847 O ASP A 55 19.312 -7.698 12.789 1.00 0.00 O ATOM 848 CB ASP A 55 21.704 -6.902 15.025 1.00 0.00 C ATOM 849 CG ASP A 55 23.192 -6.534 15.084 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.857 -6.572 14.021 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.681 -6.268 16.206 1.00 0.00 O ATOM 0 H ASP A 55 21.368 -4.506 14.848 1.00 0.00 H new ATOM 0 HA ASP A 55 21.502 -6.583 12.918 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.219 -6.573 15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.607 -7.987 14.984 1.00 0.00 H new ATOM 856 N SER A 56 18.546 -6.277 14.346 1.00 0.00 N ATOM 857 CA SER A 56 17.128 -6.631 14.172 1.00 0.00 C ATOM 858 C SER A 56 16.569 -6.121 12.833 1.00 0.00 C ATOM 859 O SER A 56 15.823 -6.836 12.160 1.00 0.00 O ATOM 860 CB SER A 56 16.303 -6.079 15.334 1.00 0.00 C ATOM 861 OG SER A 56 14.981 -6.593 15.286 1.00 0.00 O ATOM 0 H SER A 56 18.703 -5.567 15.061 1.00 0.00 H new ATOM 0 HA SER A 56 17.058 -7.719 14.163 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.771 -6.347 16.281 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.279 -4.990 15.287 1.00 0.00 H new ATOM 0 HG SER A 56 14.362 -5.939 15.673 1.00 0.00 H new ATOM 867 N LEU A 57 16.975 -4.925 12.382 1.00 0.00 N ATOM 868 CA LEU A 57 16.603 -4.360 11.075 1.00 0.00 C ATOM 869 C LEU A 57 17.081 -5.246 9.908 1.00 0.00 C ATOM 870 O LEU A 57 16.427 -5.287 8.864 1.00 0.00 O ATOM 871 CB LEU A 57 17.160 -2.931 10.940 1.00 0.00 C ATOM 872 CG LEU A 57 16.436 -1.872 11.791 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.301 -0.615 11.850 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.073 -1.520 11.195 1.00 0.00 C ATOM 0 H LEU A 57 17.582 -4.311 12.925 1.00 0.00 H new ATOM 0 HA LEU A 57 15.515 -4.324 11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.214 -2.940 11.216 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.107 -2.633 9.893 1.00 0.00 H new ATOM 0 HG LEU A 57 16.276 -2.276 12.791 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.799 0.144 12.450 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.264 -0.857 12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.458 -0.234 10.841 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.586 -0.770 11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.207 -1.124 10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.452 -2.415 11.153 1.00 0.00 H new ATOM 886 N LYS A 58 18.178 -5.996 10.095 1.00 0.00 N ATOM 887 CA LYS A 58 18.714 -6.982 9.136 1.00 0.00 C ATOM 888 C LYS A 58 18.153 -8.404 9.364 1.00 0.00 C ATOM 889 O LYS A 58 18.490 -9.326 8.620 1.00 0.00 O ATOM 890 CB LYS A 58 20.256 -6.959 9.163 1.00 0.00 C ATOM 891 CG LYS A 58 20.893 -5.609 8.779 1.00 0.00 C ATOM 892 CD LYS A 58 20.509 -5.093 7.384 1.00 0.00 C ATOM 893 CE LYS A 58 21.259 -3.789 7.091 1.00 0.00 C ATOM 894 NZ LYS A 58 20.899 -3.248 5.764 1.00 0.00 N ATOM 0 H LYS A 58 18.737 -5.933 10.946 1.00 0.00 H new ATOM 0 HA LYS A 58 18.379 -6.692 8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.591 -7.230 10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.628 -7.726 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.605 -4.863 9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 58 21.977 -5.707 8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 58 20.752 -5.841 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.433 -4.925 7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.027 -3.053 7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.333 -3.968 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.423 -2.366 5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 21.143 -3.942 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.877 -3.055 5.733 1.00 0.00 H new ATOM 908 N GLY A 59 17.272 -8.581 10.355 1.00 0.00 N ATOM 909 CA GLY A 59 16.555 -9.824 10.669 1.00 0.00 C ATOM 910 C GLY A 59 17.213 -10.798 11.652 1.00 0.00 C ATOM 911 O GLY A 59 16.709 -11.916 11.796 1.00 0.00 O ATOM 0 H GLY A 59 17.027 -7.823 10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.577 -9.555 11.068 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.383 -10.357 9.734 1.00 0.00 H new ATOM 915 N ARG A 60 18.303 -10.422 12.338 1.00 0.00 N ATOM 916 CA ARG A 60 18.990 -11.287 13.317 1.00 0.00 C ATOM 917 C ARG A 60 19.755 -10.482 14.376 1.00 0.00 C ATOM 918 O ARG A 60 20.940 -10.188 14.206 1.00 0.00 O ATOM 919 CB ARG A 60 19.913 -12.284 12.583 1.00 0.00 C ATOM 920 CG ARG A 60 20.477 -13.379 13.506 1.00 0.00 C ATOM 921 CD ARG A 60 19.420 -14.417 13.906 1.00 0.00 C ATOM 922 NE ARG A 60 20.008 -15.486 14.730 1.00 0.00 N ATOM 923 CZ ARG A 60 19.380 -16.563 15.176 1.00 0.00 C ATOM 924 NH1 ARG A 60 18.119 -16.802 14.922 1.00 0.00 N ATOM 925 NH2 ARG A 60 20.018 -17.442 15.900 1.00 0.00 N ATOM 0 H ARG A 60 18.737 -9.505 12.231 1.00 0.00 H new ATOM 0 HA ARG A 60 18.229 -11.848 13.858 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.358 -12.753 11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.740 -11.738 12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.303 -13.882 13.004 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.885 -12.917 14.405 1.00 0.00 H new ATOM 0 HD2 ARG A 60 18.618 -13.928 14.458 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.973 -14.849 13.010 1.00 0.00 H new ATOM 0 HE ARG A 60 20.992 -15.388 14.981 1.00 0.00 H new ATOM 0 HH11 ARG A 60 17.579 -16.145 14.359 1.00 0.00 H new ATOM 0 HH12 ARG A 60 17.676 -17.645 15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.003 -17.300 16.124 1.00 0.00 H new ATOM 0 HH22 ARG A 60 19.531 -18.271 16.242 1.00 0.00 H new ATOM 939 N CYS A 61 19.067 -10.154 15.473 1.00 0.00 N ATOM 940 CA CYS A 61 19.620 -9.437 16.634 1.00 0.00 C ATOM 941 C CYS A 61 20.921 -10.122 17.129 1.00 0.00 C ATOM 942 O CYS A 61 20.977 -11.356 17.217 1.00 0.00 O ATOM 943 CB CYS A 61 18.537 -9.346 17.721 1.00 0.00 C ATOM 944 SG CYS A 61 18.995 -8.135 19.007 1.00 0.00 S ATOM 0 H CYS A 61 18.080 -10.385 15.585 1.00 0.00 H new ATOM 0 HA CYS A 61 19.902 -8.421 16.356 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.587 -9.059 17.269 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.391 -10.326 18.176 1.00 0.00 H new ATOM 949 N SER A 62 21.978 -9.339 17.401 1.00 0.00 N ATOM 950 CA SER A 62 23.328 -9.849 17.726 1.00 0.00 C ATOM 951 C SER A 62 24.077 -9.098 18.851 1.00 0.00 C ATOM 952 O SER A 62 25.309 -9.015 18.824 1.00 0.00 O ATOM 953 CB SER A 62 24.186 -9.902 16.445 1.00 0.00 C ATOM 954 OG SER A 62 23.639 -10.760 15.452 1.00 0.00 O ATOM 0 H SER A 62 21.922 -8.321 17.402 1.00 0.00 H new ATOM 0 HA SER A 62 23.167 -10.848 18.131 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.283 -8.896 16.036 1.00 0.00 H new ATOM 0 HB3 SER A 62 25.190 -10.241 16.699 1.00 0.00 H new ATOM 0 HG SER A 62 22.765 -10.418 15.170 1.00 0.00 H new ATOM 960 N ARG A 63 23.372 -8.575 19.867 1.00 0.00 N ATOM 961 CA ARG A 63 23.975 -7.897 21.040 1.00 0.00 C ATOM 962 C ARG A 63 23.488 -8.489 22.368 1.00 0.00 C ATOM 963 O ARG A 63 22.323 -8.853 22.525 1.00 0.00 O ATOM 964 CB ARG A 63 23.723 -6.374 20.994 1.00 0.00 C ATOM 965 CG ARG A 63 24.621 -5.586 20.022 1.00 0.00 C ATOM 966 CD ARG A 63 26.116 -5.768 20.329 1.00 0.00 C ATOM 967 NE ARG A 63 26.932 -4.637 19.855 1.00 0.00 N ATOM 968 CZ ARG A 63 28.248 -4.541 19.932 1.00 0.00 C ATOM 969 NH1 ARG A 63 28.844 -3.449 19.543 1.00 0.00 N ATOM 970 NH2 ARG A 63 29.003 -5.504 20.395 1.00 0.00 N ATOM 0 H ARG A 63 22.353 -8.608 19.903 1.00 0.00 H new ATOM 0 HA ARG A 63 25.050 -8.070 20.985 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.682 -6.203 20.720 1.00 0.00 H new ATOM 0 HB3 ARG A 63 23.859 -5.970 21.997 1.00 0.00 H new ATOM 0 HG2 ARG A 63 24.420 -5.911 19.001 1.00 0.00 H new ATOM 0 HG3 ARG A 63 24.368 -4.527 20.075 1.00 0.00 H new ATOM 0 HD2 ARG A 63 26.251 -5.884 21.404 1.00 0.00 H new ATOM 0 HD3 ARG A 63 26.470 -6.687 19.863 1.00 0.00 H new ATOM 0 HE ARG A 63 26.435 -3.855 19.428 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.295 -2.670 19.180 1.00 0.00 H new ATOM 0 HH12 ARG A 63 29.859 -3.374 19.602 1.00 0.00 H new ATOM 0 HH21 ARG A 63 28.579 -6.375 20.716 1.00 0.00 H new ATOM 0 HH22 ARG A 63 30.015 -5.384 20.435 1.00 0.00 H new ATOM 984 N GLU A 64 24.407 -8.581 23.333 1.00 0.00 N ATOM 985 CA GLU A 64 24.168 -9.116 24.684 1.00 0.00 C ATOM 986 C GLU A 64 23.350 -8.150 25.565 1.00 0.00 C ATOM 987 O GLU A 64 22.537 -8.581 26.385 1.00 0.00 O ATOM 988 CB GLU A 64 25.542 -9.395 25.322 1.00 0.00 C ATOM 989 CG GLU A 64 25.483 -10.004 26.730 1.00 0.00 C ATOM 990 CD GLU A 64 26.888 -10.118 27.334 1.00 0.00 C ATOM 991 OE1 GLU A 64 27.368 -9.098 27.890 1.00 0.00 O ATOM 992 OE2 GLU A 64 27.487 -11.217 27.243 1.00 0.00 O ATOM 0 H GLU A 64 25.371 -8.276 23.195 1.00 0.00 H new ATOM 0 HA GLU A 64 23.577 -10.028 24.607 1.00 0.00 H new ATOM 0 HB2 GLU A 64 26.099 -10.070 24.672 1.00 0.00 H new ATOM 0 HB3 GLU A 64 26.103 -8.461 25.368 1.00 0.00 H new ATOM 0 HG2 GLU A 64 24.855 -9.386 27.372 1.00 0.00 H new ATOM 0 HG3 GLU A 64 25.020 -10.990 26.685 1.00 0.00 H new ATOM 999 N ASN A 65 23.564 -6.842 25.390 1.00 0.00 N ATOM 1000 CA ASN A 65 22.942 -5.756 26.150 1.00 0.00 C ATOM 1001 C ASN A 65 22.135 -4.861 25.192 1.00 0.00 C ATOM 1002 O ASN A 65 22.432 -3.676 25.011 1.00 0.00 O ATOM 1003 CB ASN A 65 24.026 -4.997 26.944 1.00 0.00 C ATOM 1004 CG ASN A 65 24.887 -5.903 27.811 1.00 0.00 C ATOM 1005 OD1 ASN A 65 24.583 -6.186 28.961 1.00 0.00 O ATOM 1006 ND2 ASN A 65 25.989 -6.387 27.279 1.00 0.00 N ATOM 0 H ASN A 65 24.208 -6.496 24.679 1.00 0.00 H new ATOM 0 HA ASN A 65 22.236 -6.144 26.884 1.00 0.00 H new ATOM 0 HB2 ASN A 65 24.667 -4.459 26.246 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.546 -4.250 27.577 1.00 0.00 H new ATOM 0 HD21 ASN A 65 26.593 -7.000 27.826 1.00 0.00 H new ATOM 0 HD22 ASN A 65 26.239 -6.149 26.319 1.00 0.00 H new ATOM 1013 N CYS A 66 21.110 -5.445 24.563 1.00 0.00 N ATOM 1014 CA CYS A 66 20.301 -4.778 23.548 1.00 0.00 C ATOM 1015 C CYS A 66 19.270 -3.859 24.239 1.00 0.00 C ATOM 1016 O CYS A 66 18.524 -4.256 25.144 1.00 0.00 O ATOM 1017 CB CYS A 66 19.665 -5.870 22.669 1.00 0.00 C ATOM 1018 SG CYS A 66 18.850 -5.155 21.204 1.00 0.00 S ATOM 0 H CYS A 66 20.819 -6.405 24.749 1.00 0.00 H new ATOM 0 HA CYS A 66 20.896 -4.132 22.902 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.432 -6.576 22.352 1.00 0.00 H new ATOM 0 HB3 CYS A 66 18.937 -6.432 23.254 1.00 0.00 H new ATOM 1023 N LYS A 67 19.340 -2.583 23.847 1.00 0.00 N ATOM 1024 CA LYS A 67 18.642 -1.416 24.421 1.00 0.00 C ATOM 1025 C LYS A 67 17.974 -0.508 23.373 1.00 0.00 C ATOM 1026 O LYS A 67 17.493 0.581 23.693 1.00 0.00 O ATOM 1027 CB LYS A 67 19.677 -0.656 25.280 1.00 0.00 C ATOM 1028 CG LYS A 67 20.885 -0.144 24.465 1.00 0.00 C ATOM 1029 CD LYS A 67 21.946 0.518 25.351 1.00 0.00 C ATOM 1030 CE LYS A 67 23.065 1.085 24.472 1.00 0.00 C ATOM 1031 NZ LYS A 67 24.082 1.793 25.275 1.00 0.00 N ATOM 0 H LYS A 67 19.930 -2.313 23.060 1.00 0.00 H new ATOM 0 HA LYS A 67 17.805 -1.760 25.028 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.188 0.190 25.763 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.034 -1.313 26.073 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.335 -0.977 23.924 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.540 0.572 23.719 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.495 1.315 25.943 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.354 -0.209 26.053 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.538 0.275 23.917 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.640 1.769 23.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.824 2.163 24.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.635 2.581 25.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 24.505 1.134 25.959 1.00 0.00 H new ATOM 1045 N TYR A 68 17.943 -0.958 22.123 1.00 0.00 N ATOM 1046 CA TYR A 68 17.380 -0.263 20.966 1.00 0.00 C ATOM 1047 C TYR A 68 15.982 -0.809 20.608 1.00 0.00 C ATOM 1048 O TYR A 68 15.547 -1.838 21.134 1.00 0.00 O ATOM 1049 CB TYR A 68 18.407 -0.394 19.821 1.00 0.00 C ATOM 1050 CG TYR A 68 19.771 0.219 20.126 1.00 0.00 C ATOM 1051 CD1 TYR A 68 19.842 1.480 20.754 1.00 0.00 C ATOM 1052 CD2 TYR A 68 20.965 -0.477 19.820 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.081 2.004 21.153 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.211 0.054 20.216 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.265 1.281 20.911 1.00 0.00 C ATOM 1056 OH TYR A 68 23.440 1.778 21.375 1.00 0.00 O ATOM 0 H TYR A 68 18.331 -1.868 21.874 1.00 0.00 H new ATOM 0 HA TYR A 68 17.213 0.793 21.177 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.541 -1.450 19.588 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.000 0.080 18.928 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.938 2.045 20.929 1.00 0.00 H new ATOM 0 HD2 TYR A 68 20.922 -1.414 19.284 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.127 2.964 21.647 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.123 -0.478 19.987 1.00 0.00 H new ATOM 0 HH TYR A 68 24.027 1.989 20.619 1.00 0.00 H new ATOM 1066 N LEU A 69 15.253 -0.126 19.719 1.00 0.00 N ATOM 1067 CA LEU A 69 13.891 -0.506 19.335 1.00 0.00 C ATOM 1068 C LEU A 69 13.899 -1.567 18.222 1.00 0.00 C ATOM 1069 O LEU A 69 14.615 -1.436 17.228 1.00 0.00 O ATOM 1070 CB LEU A 69 13.191 0.767 18.812 1.00 0.00 C ATOM 1071 CG LEU A 69 11.791 0.566 18.198 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.746 0.230 19.262 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.371 1.840 17.472 1.00 0.00 C ATOM 0 H LEU A 69 15.594 0.710 19.244 1.00 0.00 H new ATOM 0 HA LEU A 69 13.373 -0.929 20.196 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.106 1.475 19.636 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.833 1.228 18.061 1.00 0.00 H new ATOM 0 HG LEU A 69 11.848 -0.272 17.503 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.774 0.096 18.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.030 -0.690 19.773 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.688 1.044 19.985 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.381 1.701 17.037 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.343 2.669 18.179 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.088 2.061 16.681 1.00 0.00 H new ATOM 1085 N HIS A 70 13.060 -2.594 18.376 1.00 0.00 N ATOM 1086 CA HIS A 70 12.826 -3.614 17.350 1.00 0.00 C ATOM 1087 C HIS A 70 11.483 -3.267 16.669 1.00 0.00 C ATOM 1088 O HIS A 70 10.425 -3.500 17.268 1.00 0.00 O ATOM 1089 CB HIS A 70 12.742 -5.004 18.010 1.00 0.00 C ATOM 1090 CG HIS A 70 14.052 -5.620 18.442 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.266 -6.966 18.651 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.258 -4.992 18.630 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.569 -7.146 18.932 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.217 -5.969 18.927 1.00 0.00 N ATOM 0 H HIS A 70 12.517 -2.743 19.227 1.00 0.00 H new ATOM 0 HA HIS A 70 13.636 -3.634 16.621 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.094 -4.929 18.884 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.257 -5.686 17.311 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.558 -7.699 18.601 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.437 -3.929 18.561 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.029 -8.102 19.133 1.00 0.00 H new ATOM 1102 N PRO A 71 11.478 -2.716 15.441 1.00 0.00 N ATOM 1103 CA PRO A 71 10.245 -2.331 14.759 1.00 0.00 C ATOM 1104 C PRO A 71 9.570 -3.504 14.018 1.00 0.00 C ATOM 1105 O PRO A 71 10.258 -4.418 13.548 1.00 0.00 O ATOM 1106 CB PRO A 71 10.687 -1.257 13.762 1.00 0.00 C ATOM 1107 CG PRO A 71 12.105 -1.677 13.379 1.00 0.00 C ATOM 1108 CD PRO A 71 12.642 -2.335 14.649 1.00 0.00 C ATOM 0 HA PRO A 71 9.498 -1.985 15.473 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.031 -1.224 12.892 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.671 -0.264 14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.104 -2.371 12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.711 -0.820 13.085 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.249 -3.207 14.407 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.280 -1.646 15.203 1.00 0.00 H new ATOM 1116 N PRO A 72 8.231 -3.475 13.849 1.00 0.00 N ATOM 1117 CA PRO A 72 7.499 -4.468 13.058 1.00 0.00 C ATOM 1118 C PRO A 72 7.829 -4.325 11.558 1.00 0.00 C ATOM 1119 O PRO A 72 8.319 -3.268 11.150 1.00 0.00 O ATOM 1120 CB PRO A 72 6.021 -4.184 13.338 1.00 0.00 C ATOM 1121 CG PRO A 72 6.004 -2.682 13.619 1.00 0.00 C ATOM 1122 CD PRO A 72 7.317 -2.465 14.363 1.00 0.00 C ATOM 0 HA PRO A 72 7.768 -5.490 13.325 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.392 -4.442 12.486 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.655 -4.758 14.189 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.959 -2.099 12.699 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.144 -2.393 14.223 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.705 -1.461 14.189 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.180 -2.572 15.439 1.00 0.00 H new ATOM 1130 N PRO A 73 7.556 -5.340 10.711 1.00 0.00 N ATOM 1131 CA PRO A 73 7.867 -5.336 9.275 1.00 0.00 C ATOM 1132 C PRO A 73 7.572 -4.036 8.505 1.00 0.00 C ATOM 1133 O PRO A 73 8.388 -3.627 7.677 1.00 0.00 O ATOM 1134 CB PRO A 73 7.100 -6.528 8.695 1.00 0.00 C ATOM 1135 CG PRO A 73 7.096 -7.520 9.854 1.00 0.00 C ATOM 1136 CD PRO A 73 6.964 -6.621 11.083 1.00 0.00 C ATOM 0 HA PRO A 73 8.948 -5.412 9.157 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.089 -6.252 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.594 -6.937 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.267 -8.224 9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.013 -8.109 9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.919 -6.500 11.367 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.479 -7.054 11.940 1.00 0.00 H new ATOM 1144 N HIS A 74 6.451 -3.350 8.775 1.00 0.00 N ATOM 1145 CA HIS A 74 6.119 -2.079 8.106 1.00 0.00 C ATOM 1146 C HIS A 74 7.080 -0.940 8.484 1.00 0.00 C ATOM 1147 O HIS A 74 7.685 -0.333 7.599 1.00 0.00 O ATOM 1148 CB HIS A 74 4.633 -1.724 8.315 1.00 0.00 C ATOM 1149 CG HIS A 74 4.192 -1.512 9.745 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.742 -2.491 10.614 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.066 -0.307 10.382 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.353 -1.890 11.756 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.559 -0.564 11.641 1.00 0.00 N ATOM 0 H HIS A 74 5.755 -3.655 9.455 1.00 0.00 H new ATOM 0 HA HIS A 74 6.264 -2.219 7.035 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.415 -0.817 7.751 1.00 0.00 H new ATOM 0 HB3 HIS A 74 4.027 -2.521 7.884 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.316 0.662 9.977 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.943 -2.390 12.621 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.372 0.133 12.362 1.00 0.00 H new ATOM 1162 N LEU A 75 7.295 -0.682 9.780 1.00 0.00 N ATOM 1163 CA LEU A 75 8.251 0.335 10.253 1.00 0.00 C ATOM 1164 C LEU A 75 9.702 -0.048 9.910 1.00 0.00 C ATOM 1165 O LEU A 75 10.493 0.814 9.536 1.00 0.00 O ATOM 1166 CB LEU A 75 8.072 0.566 11.766 1.00 0.00 C ATOM 1167 CG LEU A 75 6.933 1.535 12.134 1.00 0.00 C ATOM 1168 CD1 LEU A 75 6.695 1.516 13.644 1.00 0.00 C ATOM 1169 CD2 LEU A 75 7.254 2.976 11.729 1.00 0.00 C ATOM 0 H LEU A 75 6.812 -1.171 10.533 1.00 0.00 H new ATOM 0 HA LEU A 75 8.040 1.270 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.885 -0.394 12.248 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.006 0.951 12.175 1.00 0.00 H new ATOM 0 HG LEU A 75 6.047 1.201 11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.888 2.205 13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.422 0.508 13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.605 1.822 14.160 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.424 3.626 12.007 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.159 3.305 12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.408 3.025 10.651 1.00 0.00 H new ATOM 1181 N LYS A 76 10.032 -1.344 9.964 1.00 0.00 N ATOM 1182 CA LYS A 76 11.333 -1.912 9.568 1.00 0.00 C ATOM 1183 C LYS A 76 11.629 -1.580 8.104 1.00 0.00 C ATOM 1184 O LYS A 76 12.711 -1.096 7.783 1.00 0.00 O ATOM 1185 CB LYS A 76 11.262 -3.428 9.824 1.00 0.00 C ATOM 1186 CG LYS A 76 12.502 -4.244 9.437 1.00 0.00 C ATOM 1187 CD LYS A 76 12.224 -5.727 9.738 1.00 0.00 C ATOM 1188 CE LYS A 76 13.412 -6.646 9.446 1.00 0.00 C ATOM 1189 NZ LYS A 76 13.761 -6.664 8.010 1.00 0.00 N ATOM 0 H LYS A 76 9.379 -2.054 10.296 1.00 0.00 H new ATOM 0 HA LYS A 76 12.151 -1.486 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.066 -3.587 10.884 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.407 -3.827 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.730 -4.108 8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.372 -3.900 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.945 -5.830 10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.369 -6.055 9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.275 -6.317 10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.176 -7.658 9.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.790 -7.647 7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.046 -6.134 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.693 -6.224 7.874 1.00 0.00 H new ATOM 1203 N THR A 77 10.645 -1.775 7.223 1.00 0.00 N ATOM 1204 CA THR A 77 10.757 -1.431 5.798 1.00 0.00 C ATOM 1205 C THR A 77 10.918 0.080 5.602 1.00 0.00 C ATOM 1206 O THR A 77 11.776 0.495 4.824 1.00 0.00 O ATOM 1207 CB THR A 77 9.553 -1.954 4.996 1.00 0.00 C ATOM 1208 OG1 THR A 77 9.460 -3.358 5.117 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.692 -1.653 3.505 1.00 0.00 C ATOM 0 H THR A 77 9.743 -2.178 7.476 1.00 0.00 H new ATOM 0 HA THR A 77 11.653 -1.921 5.418 1.00 0.00 H new ATOM 0 HB THR A 77 8.671 -1.455 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.090 -3.587 5.995 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.822 -2.038 2.973 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.760 -0.575 3.356 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.593 -2.130 3.120 1.00 0.00 H new ATOM 1217 N GLN A 78 10.164 0.921 6.327 1.00 0.00 N ATOM 1218 CA GLN A 78 10.315 2.381 6.231 1.00 0.00 C ATOM 1219 C GLN A 78 11.719 2.824 6.669 1.00 0.00 C ATOM 1220 O GLN A 78 12.311 3.705 6.040 1.00 0.00 O ATOM 1221 CB GLN A 78 9.231 3.100 7.055 1.00 0.00 C ATOM 1222 CG GLN A 78 7.821 2.971 6.452 1.00 0.00 C ATOM 1223 CD GLN A 78 7.682 3.598 5.062 1.00 0.00 C ATOM 1224 OE1 GLN A 78 8.253 4.635 4.746 1.00 0.00 O ATOM 1225 NE2 GLN A 78 6.927 2.994 4.170 1.00 0.00 N ATOM 0 H GLN A 78 9.446 0.616 6.984 1.00 0.00 H new ATOM 0 HA GLN A 78 10.188 2.661 5.185 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.224 2.694 8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.488 4.156 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 78 7.557 1.915 6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 78 7.104 3.441 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.443 2.130 4.413 1.00 0.00 H new ATOM 0 HE22 GLN A 78 6.826 3.390 3.236 1.00 0.00 H new ATOM 1234 N LEU A 79 12.279 2.193 7.706 1.00 0.00 N ATOM 1235 CA LEU A 79 13.635 2.458 8.185 1.00 0.00 C ATOM 1236 C LEU A 79 14.666 2.110 7.097 1.00 0.00 C ATOM 1237 O LEU A 79 15.503 2.944 6.759 1.00 0.00 O ATOM 1238 CB LEU A 79 13.860 1.676 9.494 1.00 0.00 C ATOM 1239 CG LEU A 79 15.032 2.131 10.383 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.408 1.987 9.740 1.00 0.00 C ATOM 1241 CD2 LEU A 79 14.851 3.573 10.848 1.00 0.00 C ATOM 0 H LEU A 79 11.794 1.474 8.243 1.00 0.00 H new ATOM 0 HA LEU A 79 13.764 3.519 8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.945 1.731 10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 79 14.013 0.627 9.241 1.00 0.00 H new ATOM 0 HG LEU A 79 15.005 1.450 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.173 2.331 10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.586 0.941 9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.449 2.587 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.696 3.862 11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.799 4.231 9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.929 3.657 11.423 1.00 0.00 H new ATOM 1253 N GLU A 80 14.582 0.917 6.496 1.00 0.00 N ATOM 1254 CA GLU A 80 15.498 0.511 5.418 1.00 0.00 C ATOM 1255 C GLU A 80 15.399 1.439 4.194 1.00 0.00 C ATOM 1256 O GLU A 80 16.428 1.799 3.618 1.00 0.00 O ATOM 1257 CB GLU A 80 15.257 -0.958 5.027 1.00 0.00 C ATOM 1258 CG GLU A 80 15.636 -1.967 6.126 1.00 0.00 C ATOM 1259 CD GLU A 80 17.141 -1.970 6.426 1.00 0.00 C ATOM 1260 OE1 GLU A 80 17.551 -1.291 7.396 1.00 0.00 O ATOM 1261 OE2 GLU A 80 17.887 -2.649 5.681 1.00 0.00 O ATOM 0 H GLU A 80 13.886 0.211 6.738 1.00 0.00 H new ATOM 0 HA GLU A 80 16.515 0.602 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.205 -1.089 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.830 -1.183 4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.087 -1.730 7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.328 -2.967 5.819 1.00 0.00 H new ATOM 1268 N ILE A 81 14.191 1.886 3.823 1.00 0.00 N ATOM 1269 CA ILE A 81 13.976 2.851 2.730 1.00 0.00 C ATOM 1270 C ILE A 81 14.679 4.181 3.050 1.00 0.00 C ATOM 1271 O ILE A 81 15.396 4.711 2.200 1.00 0.00 O ATOM 1272 CB ILE A 81 12.462 3.031 2.451 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.914 1.756 1.766 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.170 4.260 1.567 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.383 1.695 1.683 1.00 0.00 C ATOM 0 H ILE A 81 13.327 1.587 4.275 1.00 0.00 H new ATOM 0 HA ILE A 81 14.421 2.463 1.814 1.00 0.00 H new ATOM 0 HB ILE A 81 11.966 3.194 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.324 1.694 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.272 0.882 2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.096 4.342 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.530 5.160 2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.678 4.148 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.082 0.771 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.963 1.723 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.015 2.548 1.112 1.00 0.00 H new ATOM 1287 N ASN A 82 14.529 4.706 4.273 1.00 0.00 N ATOM 1288 CA ASN A 82 15.213 5.934 4.702 1.00 0.00 C ATOM 1289 C ASN A 82 16.743 5.749 4.704 1.00 0.00 C ATOM 1290 O ASN A 82 17.468 6.624 4.230 1.00 0.00 O ATOM 1291 CB ASN A 82 14.692 6.382 6.081 1.00 0.00 C ATOM 1292 CG ASN A 82 13.404 7.182 5.967 1.00 0.00 C ATOM 1293 OD1 ASN A 82 13.412 8.402 5.873 1.00 0.00 O ATOM 1294 ND2 ASN A 82 12.261 6.539 5.956 1.00 0.00 N ATOM 0 H ASN A 82 13.933 4.294 4.991 1.00 0.00 H new ATOM 0 HA ASN A 82 14.988 6.723 3.984 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.521 5.506 6.707 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.452 6.986 6.578 1.00 0.00 H new ATOM 0 HD21 ASN A 82 11.386 7.056 5.869 1.00 0.00 H new ATOM 0 HD22 ASN A 82 12.247 5.522 6.034 1.00 0.00 H new ATOM 1301 N GLY A 83 17.235 4.597 5.174 1.00 0.00 N ATOM 1302 CA GLY A 83 18.658 4.250 5.172 1.00 0.00 C ATOM 1303 C GLY A 83 19.252 4.263 3.761 1.00 0.00 C ATOM 1304 O GLY A 83 20.294 4.880 3.540 1.00 0.00 O ATOM 0 H GLY A 83 16.644 3.868 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.203 4.954 5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.790 3.261 5.611 1.00 0.00 H new ATOM 1308 N ARG A 84 18.576 3.635 2.790 1.00 0.00 N ATOM 1309 CA ARG A 84 18.991 3.618 1.375 1.00 0.00 C ATOM 1310 C ARG A 84 18.937 5.010 0.743 1.00 0.00 C ATOM 1311 O ARG A 84 19.886 5.410 0.074 1.00 0.00 O ATOM 1312 CB ARG A 84 18.148 2.589 0.598 1.00 0.00 C ATOM 1313 CG ARG A 84 18.467 1.133 0.994 1.00 0.00 C ATOM 1314 CD ARG A 84 19.797 0.642 0.412 1.00 0.00 C ATOM 1315 NE ARG A 84 20.127 -0.724 0.866 1.00 0.00 N ATOM 1316 CZ ARG A 84 21.068 -1.075 1.732 1.00 0.00 C ATOM 1317 NH1 ARG A 84 21.816 -0.213 2.367 1.00 0.00 N ATOM 1318 NH2 ARG A 84 21.290 -2.333 1.984 1.00 0.00 N ATOM 0 H ARG A 84 17.715 3.117 2.964 1.00 0.00 H new ATOM 0 HA ARG A 84 20.036 3.311 1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.090 2.785 0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.322 2.716 -0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 84 18.499 1.055 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.662 0.482 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.745 0.660 -0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 84 20.595 1.324 0.705 1.00 0.00 H new ATOM 0 HE ARG A 84 19.570 -1.481 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 84 21.690 0.787 2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 84 22.526 -0.539 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.739 -3.052 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 84 22.015 -2.599 2.651 1.00 0.00 H new ATOM 1332 N ASN A 85 17.883 5.786 1.006 1.00 0.00 N ATOM 1333 CA ASN A 85 17.771 7.169 0.522 1.00 0.00 C ATOM 1334 C ASN A 85 18.917 8.056 1.052 1.00 0.00 C ATOM 1335 O ASN A 85 19.451 8.874 0.303 1.00 0.00 O ATOM 1336 CB ASN A 85 16.386 7.740 0.877 1.00 0.00 C ATOM 1337 CG ASN A 85 15.340 7.404 -0.174 1.00 0.00 C ATOM 1338 OD1 ASN A 85 15.098 8.160 -1.105 1.00 0.00 O ATOM 1339 ND2 ASN A 85 14.699 6.265 -0.078 1.00 0.00 N ATOM 0 H ASN A 85 17.084 5.477 1.559 1.00 0.00 H new ATOM 0 HA ASN A 85 17.868 7.163 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.069 7.345 1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.457 8.822 0.983 1.00 0.00 H new ATOM 0 HD21 ASN A 85 14.002 6.012 -0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.898 5.632 0.697 1.00 0.00 H new ATOM 1346 N ASN A 86 19.331 7.881 2.313 1.00 0.00 N ATOM 1347 CA ASN A 86 20.442 8.630 2.909 1.00 0.00 C ATOM 1348 C ASN A 86 21.805 8.283 2.267 1.00 0.00 C ATOM 1349 O ASN A 86 22.648 9.167 2.112 1.00 0.00 O ATOM 1350 CB ASN A 86 20.435 8.406 4.429 1.00 0.00 C ATOM 1351 CG ASN A 86 21.374 9.366 5.144 1.00 0.00 C ATOM 1352 OD1 ASN A 86 21.244 10.578 5.055 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.349 8.870 5.868 1.00 0.00 N ATOM 0 H ASN A 86 18.901 7.212 2.952 1.00 0.00 H new ATOM 0 HA ASN A 86 20.298 9.691 2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.422 8.535 4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.729 7.379 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.993 9.495 6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.463 7.859 5.946 1.00 0.00 H new ATOM 1360 N LEU A 87 22.014 7.026 1.844 1.00 0.00 N ATOM 1361 CA LEU A 87 23.232 6.602 1.126 1.00 0.00 C ATOM 1362 C LEU A 87 23.287 7.232 -0.278 1.00 0.00 C ATOM 1363 O LEU A 87 24.354 7.650 -0.729 1.00 0.00 O ATOM 1364 CB LEU A 87 23.273 5.068 0.998 1.00 0.00 C ATOM 1365 CG LEU A 87 23.519 4.335 2.326 1.00 0.00 C ATOM 1366 CD1 LEU A 87 23.064 2.889 2.233 1.00 0.00 C ATOM 1367 CD2 LEU A 87 24.991 4.255 2.727 1.00 0.00 C ATOM 0 H LEU A 87 21.343 6.272 1.989 1.00 0.00 H new ATOM 0 HA LEU A 87 24.094 6.941 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 87 22.329 4.724 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.058 4.794 0.293 1.00 0.00 H new ATOM 0 HG LEU A 87 22.962 4.918 3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 87 23.247 2.388 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 87 21.999 2.857 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 87 23.619 2.383 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 87 25.082 3.724 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 87 25.549 3.722 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.394 5.262 2.836 1.00 0.00 H new ATOM 1379 N ILE A 88 22.137 7.311 -0.964 1.00 0.00 N ATOM 1380 CA ILE A 88 22.010 7.907 -2.305 1.00 0.00 C ATOM 1381 C ILE A 88 22.276 9.425 -2.262 1.00 0.00 C ATOM 1382 O ILE A 88 22.938 9.958 -3.156 1.00 0.00 O ATOM 1383 CB ILE A 88 20.613 7.574 -2.893 1.00 0.00 C ATOM 1384 CG1 ILE A 88 20.505 6.056 -3.179 1.00 0.00 C ATOM 1385 CG2 ILE A 88 20.317 8.367 -4.181 1.00 0.00 C ATOM 1386 CD1 ILE A 88 19.071 5.563 -3.418 1.00 0.00 C ATOM 0 H ILE A 88 21.253 6.957 -0.597 1.00 0.00 H new ATOM 0 HA ILE A 88 22.765 7.477 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 88 19.872 7.866 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.110 5.818 -4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 88 20.931 5.508 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.328 8.099 -4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.347 9.435 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 88 21.066 8.128 -4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.082 4.490 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.464 5.766 -2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 88 18.646 6.082 -4.278 1.00 0.00 H new ATOM 1398 N GLN A 89 21.801 10.120 -1.220 1.00 0.00 N ATOM 1399 CA GLN A 89 21.993 11.562 -1.020 1.00 0.00 C ATOM 1400 C GLN A 89 21.820 11.935 0.464 1.00 0.00 C ATOM 1401 O GLN A 89 20.767 11.679 1.047 1.00 0.00 O ATOM 1402 CB GLN A 89 20.969 12.316 -1.895 1.00 0.00 C ATOM 1403 CG GLN A 89 21.208 13.832 -1.932 1.00 0.00 C ATOM 1404 CD GLN A 89 20.142 14.554 -2.756 1.00 0.00 C ATOM 1405 OE1 GLN A 89 18.975 14.610 -2.395 1.00 0.00 O ATOM 1406 NE2 GLN A 89 20.490 15.140 -3.884 1.00 0.00 N ATOM 0 H GLN A 89 21.259 9.684 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 89 23.005 11.843 -1.311 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.009 11.923 -2.911 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.965 12.122 -1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.209 14.225 -0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.193 14.035 -2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.459 15.103 -4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.790 15.630 -4.441 1.00 0.00 H new ATOM 1415 N GLN A 90 22.823 12.576 1.079 1.00 0.00 N ATOM 1416 CA GLN A 90 22.791 12.996 2.496 1.00 0.00 C ATOM 1417 C GLN A 90 21.601 13.921 2.839 1.00 0.00 C ATOM 1418 O GLN A 90 21.033 13.838 3.930 1.00 0.00 O ATOM 1419 CB GLN A 90 24.142 13.644 2.845 1.00 0.00 C ATOM 1420 CG GLN A 90 24.315 13.901 4.353 1.00 0.00 C ATOM 1421 CD GLN A 90 25.708 14.426 4.710 1.00 0.00 C ATOM 1422 OE1 GLN A 90 26.323 15.208 3.994 1.00 0.00 O ATOM 1423 NE2 GLN A 90 26.266 14.023 5.832 1.00 0.00 N ATOM 0 H GLN A 90 23.692 12.823 0.605 1.00 0.00 H new ATOM 0 HA GLN A 90 22.634 12.109 3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 90 24.949 12.999 2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 90 24.235 14.588 2.308 1.00 0.00 H new ATOM 0 HG2 GLN A 90 23.565 14.620 4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 90 24.130 12.975 4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 90 25.772 13.372 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 90 27.193 14.361 6.091 1.00 0.00 H new ATOM 1432 N LYS A 91 21.186 14.778 1.892 1.00 0.00 N ATOM 1433 CA LYS A 91 20.017 15.679 2.007 1.00 0.00 C ATOM 1434 C LYS A 91 18.671 14.920 2.045 1.00 0.00 C ATOM 1435 O LYS A 91 17.657 15.460 2.489 1.00 0.00 O ATOM 1436 CB LYS A 91 20.085 16.689 0.843 1.00 0.00 C ATOM 1437 CG LYS A 91 19.069 17.839 0.956 1.00 0.00 C ATOM 1438 CD LYS A 91 19.208 18.880 -0.169 1.00 0.00 C ATOM 1439 CE LYS A 91 20.551 19.627 -0.190 1.00 0.00 C ATOM 1440 NZ LYS A 91 20.757 20.429 1.036 1.00 0.00 N ATOM 0 H LYS A 91 21.666 14.869 0.997 1.00 0.00 H new ATOM 0 HA LYS A 91 20.061 16.205 2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 91 21.090 17.108 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 91 19.917 16.160 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 91 18.060 17.427 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 91 19.195 18.334 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 91 19.071 18.380 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.404 19.609 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 91 21.364 18.909 -0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 91 20.589 20.280 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 21.658 20.943 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.977 21.109 1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 20.781 19.799 1.863 1.00 0.00 H new ATOM 1454 N ASN A 92 18.670 13.660 1.602 1.00 0.00 N ATOM 1455 CA ASN A 92 17.530 12.745 1.537 1.00 0.00 C ATOM 1456 C ASN A 92 17.969 11.331 1.955 1.00 0.00 C ATOM 1457 O ASN A 92 17.345 10.699 2.814 1.00 0.00 O ATOM 1458 CB ASN A 92 16.979 12.776 0.099 1.00 0.00 C ATOM 1459 CG ASN A 92 15.971 11.667 -0.164 1.00 0.00 C ATOM 1460 OD1 ASN A 92 14.951 11.548 0.499 1.00 0.00 O ATOM 1461 ND2 ASN A 92 16.239 10.809 -1.122 1.00 0.00 N ATOM 0 H ASN A 92 19.525 13.224 1.256 1.00 0.00 H new ATOM 0 HA ASN A 92 16.742 13.050 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 92 16.508 13.742 -0.085 1.00 0.00 H new ATOM 0 HB3 ASN A 92 17.806 12.685 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.595 10.041 -1.314 1.00 0.00 H new ATOM 0 HD22 ASN A 92 17.091 10.910 -1.674 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 8.646 15.959 28.381 1.00 0.00 P ATOM 1470 OP1 G B 95 7.376 16.610 28.786 1.00 0.00 O ATOM 1471 OP2 G B 95 8.600 14.738 27.538 1.00 0.00 O ATOM 1472 O5' G B 95 9.489 17.072 27.555 1.00 0.00 O ATOM 1473 C5' G B 95 9.212 17.359 26.190 1.00 0.00 C ATOM 1474 C4' G B 95 10.028 18.548 25.653 1.00 0.00 C ATOM 1475 O4' G B 95 9.431 19.787 26.030 1.00 0.00 O ATOM 1476 C3' G B 95 11.500 18.581 26.105 1.00 0.00 C ATOM 1477 O3' G B 95 12.378 18.208 25.051 1.00 0.00 O ATOM 1478 C2' G B 95 11.675 20.042 26.568 1.00 0.00 C ATOM 1479 O2' G B 95 12.078 20.931 25.525 1.00 0.00 O ATOM 1480 C1' G B 95 10.254 20.419 27.005 1.00 0.00 C ATOM 1481 N9 G B 95 9.876 19.974 28.381 1.00 0.00 N ATOM 1482 C8 G B 95 10.670 19.488 29.398 1.00 0.00 C ATOM 1483 N7 G B 95 10.022 19.171 30.489 1.00 0.00 N ATOM 1484 C5 G B 95 8.693 19.501 30.193 1.00 0.00 C ATOM 1485 C6 G B 95 7.488 19.403 30.981 1.00 0.00 C ATOM 1486 O6 G B 95 7.341 18.980 32.132 1.00 0.00 O ATOM 1487 N1 G B 95 6.360 19.856 30.324 1.00 0.00 N ATOM 1488 C2 G B 95 6.378 20.357 29.064 1.00 0.00 C ATOM 1489 N2 G B 95 5.244 20.770 28.555 1.00 0.00 N ATOM 1490 N3 G B 95 7.464 20.472 28.304 1.00 0.00 N ATOM 1491 C4 G B 95 8.601 20.016 28.917 1.00 0.00 C ATOM 0 H5' G B 95 8.149 17.573 26.077 1.00 0.00 H new ATOM 0 H5'' G B 95 9.425 16.476 25.587 1.00 0.00 H new ATOM 0 H4' G B 95 10.020 18.408 24.572 1.00 0.00 H new ATOM 0 H3' G B 95 11.741 17.869 26.894 1.00 0.00 H new ATOM 0 H2' G B 95 12.450 20.123 27.330 1.00 0.00 H new ATOM 0 HO2' G B 95 12.475 20.416 24.792 1.00 0.00 H new ATOM 0 H1' G B 95 10.149 21.503 27.059 1.00 0.00 H new ATOM 0 H8 G B 95 11.740 19.378 29.302 1.00 0.00 H new ATOM 0 H1 G B 95 5.466 19.811 30.813 1.00 0.00 H new ATOM 0 H21 G B 95 5.219 21.153 27.610 1.00 0.00 H new ATOM 0 H22 G B 95 4.386 20.709 29.104 1.00 0.00 H new ATOM 1503 P U B 96 13.942 17.898 25.304 1.00 0.00 P ATOM 1504 OP1 U B 96 14.456 18.760 26.393 1.00 0.00 O ATOM 1505 OP2 U B 96 14.612 17.874 23.986 1.00 0.00 O ATOM 1506 O5' U B 96 13.854 16.374 25.832 1.00 0.00 O ATOM 1507 C5' U B 96 13.823 16.047 27.217 1.00 0.00 C ATOM 1508 C4' U B 96 13.257 14.638 27.443 1.00 0.00 C ATOM 1509 O4' U B 96 11.907 14.603 26.982 1.00 0.00 O ATOM 1510 C3' U B 96 14.048 13.546 26.702 1.00 0.00 C ATOM 1511 O3' U B 96 14.096 12.326 27.433 1.00 0.00 O ATOM 1512 C2' U B 96 13.204 13.355 25.445 1.00 0.00 C ATOM 1513 O2' U B 96 13.328 12.068 24.849 1.00 0.00 O ATOM 1514 C1' U B 96 11.793 13.611 25.970 1.00 0.00 C ATOM 1515 N1 U B 96 10.855 14.028 24.891 1.00 0.00 N ATOM 1516 C2 U B 96 9.707 13.253 24.676 1.00 0.00 C ATOM 1517 O2 U B 96 9.420 12.254 25.337 1.00 0.00 O ATOM 1518 N3 U B 96 8.874 13.645 23.648 1.00 0.00 N ATOM 1519 C4 U B 96 9.085 14.698 22.792 1.00 0.00 C ATOM 1520 O4 U B 96 8.282 14.939 21.896 1.00 0.00 O ATOM 1521 C5 U B 96 10.296 15.445 23.058 1.00 0.00 C ATOM 1522 C6 U B 96 11.130 15.107 24.076 1.00 0.00 C ATOM 0 H5' U B 96 13.214 16.776 27.752 1.00 0.00 H new ATOM 0 H5'' U B 96 14.830 16.108 27.630 1.00 0.00 H new ATOM 0 H4' U B 96 13.328 14.432 28.511 1.00 0.00 H new ATOM 0 H3' U B 96 15.089 13.821 26.529 1.00 0.00 H new ATOM 0 H2' U B 96 13.511 14.016 24.635 1.00 0.00 H new ATOM 0 HO2' U B 96 13.725 11.446 25.494 1.00 0.00 H new ATOM 0 H1' U B 96 11.368 12.692 26.374 1.00 0.00 H new ATOM 0 H3 U B 96 8.022 13.102 23.511 1.00 0.00 H new ATOM 0 H5 U B 96 10.542 16.291 22.433 1.00 0.00 H new ATOM 0 H6 U B 96 12.021 15.692 24.250 1.00 0.00 H new ATOM 1533 P C B 97 15.252 12.054 28.521 1.00 0.00 P ATOM 1534 OP1 C B 97 15.179 10.634 28.933 1.00 0.00 O ATOM 1535 OP2 C B 97 15.211 13.130 29.535 1.00 0.00 O ATOM 1536 O5' C B 97 16.562 12.262 27.609 1.00 0.00 O ATOM 1537 C5' C B 97 16.857 11.398 26.523 1.00 0.00 C ATOM 1538 C4' C B 97 17.789 12.074 25.509 1.00 0.00 C ATOM 1539 O4' C B 97 17.144 13.143 24.821 1.00 0.00 O ATOM 1540 C3' C B 97 19.059 12.668 26.110 1.00 0.00 C ATOM 1541 O3' C B 97 20.017 11.656 26.398 1.00 0.00 O ATOM 1542 C2' C B 97 19.484 13.621 24.985 1.00 0.00 C ATOM 1543 O2' C B 97 20.271 12.971 24.001 1.00 0.00 O ATOM 1544 C1' C B 97 18.160 13.997 24.302 1.00 0.00 C ATOM 1545 N1 C B 97 17.867 15.455 24.430 1.00 0.00 N ATOM 1546 C2 C B 97 17.563 16.039 25.675 1.00 0.00 C ATOM 1547 O2 C B 97 17.407 15.379 26.701 1.00 0.00 O ATOM 1548 N3 C B 97 17.459 17.389 25.792 1.00 0.00 N ATOM 1549 C4 C B 97 17.650 18.136 24.727 1.00 0.00 C ATOM 1550 N4 C B 97 17.541 19.424 24.911 1.00 0.00 N ATOM 1551 C5 C B 97 17.964 17.611 23.446 1.00 0.00 C ATOM 1552 C6 C B 97 18.068 16.263 23.335 1.00 0.00 C ATOM 0 H5' C B 97 15.931 11.103 26.029 1.00 0.00 H new ATOM 0 H5'' C B 97 17.323 10.487 26.897 1.00 0.00 H new ATOM 0 H4' C B 97 18.055 11.256 24.839 1.00 0.00 H new ATOM 0 H3' C B 97 18.937 13.167 27.072 1.00 0.00 H new ATOM 0 H2' C B 97 20.064 14.451 25.388 1.00 0.00 H new ATOM 0 HO2' C B 97 20.429 12.042 24.270 1.00 0.00 H new ATOM 0 H1' C B 97 18.217 13.837 23.225 1.00 0.00 H new ATOM 0 H41 C B 97 17.676 20.064 24.129 1.00 0.00 H new ATOM 0 H42 C B 97 17.320 19.790 25.837 1.00 0.00 H new ATOM 0 H5 C B 97 18.114 18.258 22.595 1.00 0.00 H new ATOM 0 H6 C B 97 18.310 15.821 22.380 1.00 0.00 H new ATOM 1564 P U B 98 21.230 11.903 27.429 1.00 0.00 P ATOM 1565 OP1 U B 98 21.185 10.809 28.425 1.00 0.00 O ATOM 1566 OP2 U B 98 21.215 13.314 27.878 1.00 0.00 O ATOM 1567 O5' U B 98 22.532 11.669 26.504 1.00 0.00 O ATOM 1568 C5' U B 98 23.153 12.719 25.773 1.00 0.00 C ATOM 1569 C4' U B 98 24.396 12.217 25.026 1.00 0.00 C ATOM 1570 O4' U B 98 25.475 11.989 25.928 1.00 0.00 O ATOM 1571 C3' U B 98 24.187 10.926 24.225 1.00 0.00 C ATOM 1572 O3' U B 98 23.663 11.150 22.921 1.00 0.00 O ATOM 1573 C2' U B 98 25.633 10.423 24.145 1.00 0.00 C ATOM 1574 O2' U B 98 26.371 11.071 23.109 1.00 0.00 O ATOM 1575 C1' U B 98 26.218 10.851 25.495 1.00 0.00 C ATOM 1576 N1 U B 98 26.180 9.740 26.496 1.00 0.00 N ATOM 1577 C2 U B 98 27.200 8.779 26.443 1.00 0.00 C ATOM 1578 O2 U B 98 28.082 8.766 25.581 1.00 0.00 O ATOM 1579 N3 U B 98 27.208 7.811 27.427 1.00 0.00 N ATOM 1580 C4 U B 98 26.326 7.728 28.478 1.00 0.00 C ATOM 1581 O4 U B 98 26.467 6.857 29.333 1.00 0.00 O ATOM 1582 C5 U B 98 25.292 8.740 28.467 1.00 0.00 C ATOM 1583 C6 U B 98 25.232 9.692 27.499 1.00 0.00 C ATOM 0 H5' U B 98 23.435 13.522 26.454 1.00 0.00 H new ATOM 0 H5'' U B 98 22.443 13.139 25.061 1.00 0.00 H new ATOM 0 H4' U B 98 24.620 13.016 24.319 1.00 0.00 H new ATOM 0 H3' U B 98 23.466 10.245 24.677 1.00 0.00 H new ATOM 0 H2' U B 98 25.678 9.354 23.936 1.00 0.00 H new ATOM 0 HO2' U B 98 25.755 11.377 22.411 1.00 0.00 H new ATOM 0 H1' U B 98 27.273 11.106 25.391 1.00 0.00 H new ATOM 0 H3 U B 98 27.932 7.095 27.369 1.00 0.00 H new ATOM 0 H5 U B 98 24.548 8.739 29.249 1.00 0.00 H new ATOM 0 H6 U B 98 24.434 10.419 27.514 1.00 0.00 H new ATOM 1594 P C B 99 22.448 10.271 22.334 1.00 0.00 P ATOM 1595 OP1 C B 99 22.231 10.656 20.922 1.00 0.00 O ATOM 1596 OP2 C B 99 21.332 10.318 23.302 1.00 0.00 O ATOM 1597 O5' C B 99 23.041 8.773 22.366 1.00 0.00 O ATOM 1598 C5' C B 99 24.188 8.381 21.631 1.00 0.00 C ATOM 1599 C4' C B 99 24.698 7.019 22.134 1.00 0.00 C ATOM 1600 O4' C B 99 24.847 7.042 23.555 1.00 0.00 O ATOM 1601 C3' C B 99 23.762 5.855 21.766 1.00 0.00 C ATOM 1602 O3' C B 99 24.500 4.696 21.403 1.00 0.00 O ATOM 1603 C2' C B 99 23.016 5.596 23.076 1.00 0.00 C ATOM 1604 O2' C B 99 22.698 4.226 23.246 1.00 0.00 O ATOM 1605 C1' C B 99 24.016 6.048 24.140 1.00 0.00 C ATOM 1606 N1 C B 99 23.358 6.550 25.384 1.00 0.00 N ATOM 1607 C2 C B 99 23.680 5.960 26.616 1.00 0.00 C ATOM 1608 O2 C B 99 24.508 5.049 26.701 1.00 0.00 O ATOM 1609 N3 C B 99 23.100 6.397 27.765 1.00 0.00 N ATOM 1610 C4 C B 99 22.213 7.370 27.692 1.00 0.00 C ATOM 1611 N4 C B 99 21.720 7.779 28.828 1.00 0.00 N ATOM 1612 C5 C B 99 21.826 7.994 26.476 1.00 0.00 C ATOM 1613 C6 C B 99 22.414 7.549 25.342 1.00 0.00 C ATOM 0 H5' C B 99 24.971 9.132 21.735 1.00 0.00 H new ATOM 0 H5'' C B 99 23.946 8.318 20.570 1.00 0.00 H new ATOM 0 H4' C B 99 25.657 6.853 21.643 1.00 0.00 H new ATOM 0 H3' C B 99 23.116 6.085 20.918 1.00 0.00 H new ATOM 0 H2' C B 99 22.061 6.119 23.118 1.00 0.00 H new ATOM 0 HO2' C B 99 23.227 3.687 22.621 1.00 0.00 H new ATOM 0 H1' C B 99 24.608 5.190 24.459 1.00 0.00 H new ATOM 0 H41 C B 99 21.029 8.529 28.844 1.00 0.00 H new ATOM 0 H42 C B 99 22.026 7.349 29.701 1.00 0.00 H new ATOM 0 H5 C B 99 21.095 8.789 26.458 1.00 0.00 H new ATOM 0 H6 C B 99 22.139 7.983 24.392 1.00 0.00 H new ATOM 1625 P G B 100 24.976 4.457 19.888 1.00 0.00 P ATOM 1626 OP1 G B 100 25.979 5.497 19.569 1.00 0.00 O ATOM 1627 OP2 G B 100 23.767 4.299 19.047 1.00 0.00 O ATOM 1628 O5' G B 100 25.717 3.026 20.007 1.00 0.00 O ATOM 1629 C5' G B 100 26.959 2.896 20.679 1.00 0.00 C ATOM 1630 C4' G B 100 27.497 1.458 20.671 1.00 0.00 C ATOM 1631 O4' G B 100 26.962 0.644 21.717 1.00 0.00 O ATOM 1632 C3' G B 100 27.282 0.692 19.346 1.00 0.00 C ATOM 1633 O3' G B 100 28.557 0.275 18.873 1.00 0.00 O ATOM 1634 C2' G B 100 26.441 -0.508 19.811 1.00 0.00 C ATOM 1635 O2' G B 100 26.574 -1.692 19.037 1.00 0.00 O ATOM 1636 C1' G B 100 27.017 -0.677 21.208 1.00 0.00 C ATOM 1637 N9 G B 100 26.383 -1.721 22.048 1.00 0.00 N ATOM 1638 C8 G B 100 25.072 -2.129 22.111 1.00 0.00 C ATOM 1639 N7 G B 100 24.887 -3.239 22.779 1.00 0.00 N ATOM 1640 C5 G B 100 26.175 -3.604 23.192 1.00 0.00 C ATOM 1641 C6 G B 100 26.670 -4.754 23.912 1.00 0.00 C ATOM 1642 O6 G B 100 26.059 -5.727 24.359 1.00 0.00 O ATOM 1643 N1 G B 100 28.038 -4.744 24.097 1.00 0.00 N ATOM 1644 C2 G B 100 28.852 -3.757 23.641 1.00 0.00 C ATOM 1645 N2 G B 100 30.133 -3.864 23.880 1.00 0.00 N ATOM 1646 N3 G B 100 28.444 -2.687 22.962 1.00 0.00 N ATOM 1647 C4 G B 100 27.089 -2.663 22.765 1.00 0.00 C ATOM 0 H5' G B 100 26.845 3.230 21.710 1.00 0.00 H new ATOM 0 H5'' G B 100 27.690 3.554 20.210 1.00 0.00 H new ATOM 0 H4' G B 100 28.565 1.617 20.820 1.00 0.00 H new ATOM 0 H3' G B 100 26.807 1.254 18.542 1.00 0.00 H new ATOM 0 H2' G B 100 25.367 -0.335 19.736 1.00 0.00 H new ATOM 0 HO2' G B 100 26.425 -1.483 18.091 1.00 0.00 H new ATOM 0 H1' G B 100 28.029 -1.083 21.199 1.00 0.00 H new ATOM 0 H8 G B 100 24.264 -1.581 21.649 1.00 0.00 H new ATOM 0 H1 G B 100 28.461 -5.521 24.604 1.00 0.00 H new ATOM 0 H21 G B 100 30.775 -3.142 23.553 1.00 0.00 H new ATOM 0 H22 G B 100 30.490 -4.670 24.394 1.00 0.00 H new ATOM 1659 P C B 101 29.148 0.838 17.492 1.00 0.00 P ATOM 1660 OP1 C B 101 30.564 0.422 17.378 1.00 0.00 O ATOM 1661 OP2 C B 101 28.770 2.261 17.352 1.00 0.00 O ATOM 1662 O5' C B 101 28.262 -0.033 16.473 1.00 0.00 O ATOM 1663 C5' C B 101 28.577 -1.395 16.217 1.00 0.00 C ATOM 1664 C4' C B 101 27.465 -2.077 15.415 1.00 0.00 C ATOM 1665 O4' C B 101 26.331 -2.302 16.243 1.00 0.00 O ATOM 1666 C3' C B 101 26.992 -1.281 14.193 1.00 0.00 C ATOM 1667 O3' C B 101 27.760 -1.534 13.025 1.00 0.00 O ATOM 1668 C2' C B 101 25.569 -1.821 14.034 1.00 0.00 C ATOM 1669 O2' C B 101 25.549 -3.025 13.275 1.00 0.00 O ATOM 1670 C1' C B 101 25.152 -2.178 15.465 1.00 0.00 C ATOM 1671 N1 C B 101 24.236 -1.192 16.092 1.00 0.00 N ATOM 1672 C2 C B 101 22.910 -1.580 16.323 1.00 0.00 C ATOM 1673 O2 C B 101 22.557 -2.758 16.261 1.00 0.00 O ATOM 1674 N3 C B 101 21.966 -0.648 16.580 1.00 0.00 N ATOM 1675 C4 C B 101 22.347 0.598 16.760 1.00 0.00 C ATOM 1676 N4 C B 101 21.388 1.448 16.955 1.00 0.00 N ATOM 1677 C5 C B 101 23.702 1.026 16.701 1.00 0.00 C ATOM 1678 C6 C B 101 24.625 0.097 16.351 1.00 0.00 C ATOM 0 H5' C B 101 28.724 -1.921 17.160 1.00 0.00 H new ATOM 0 H5'' C B 101 29.516 -1.457 15.668 1.00 0.00 H new ATOM 0 H4' C B 101 27.904 -3.009 15.058 1.00 0.00 H new ATOM 0 H3' C B 101 27.075 -0.202 14.326 1.00 0.00 H new ATOM 0 H2' C B 101 24.927 -1.097 13.531 1.00 0.00 H new ATOM 0 HO2' C B 101 24.765 -3.028 12.687 1.00 0.00 H new ATOM 0 H1' C B 101 24.591 -3.112 15.422 1.00 0.00 H new ATOM 0 H41 C B 101 21.603 2.434 17.103 1.00 0.00 H new ATOM 0 H42 C B 101 20.419 1.131 16.961 1.00 0.00 H new ATOM 0 H5 C B 101 23.983 2.045 16.925 1.00 0.00 H new ATOM 0 H6 C B 101 25.667 0.372 16.276 1.00 0.00 H new ATOM 1690 P U B 102 28.814 -0.467 12.456 1.00 0.00 P ATOM 1691 OP1 U B 102 29.536 -1.083 11.321 1.00 0.00 O ATOM 1692 OP2 U B 102 29.566 0.134 13.577 1.00 0.00 O ATOM 1693 O5' U B 102 27.813 0.655 11.883 1.00 0.00 O ATOM 1694 C5' U B 102 26.970 0.386 10.775 1.00 0.00 C ATOM 1695 C4' U B 102 26.274 1.654 10.251 1.00 0.00 C ATOM 1696 O4' U B 102 25.167 1.942 11.098 1.00 0.00 O ATOM 1697 C3' U B 102 27.172 2.899 10.157 1.00 0.00 C ATOM 1698 O3' U B 102 27.686 3.236 8.869 1.00 0.00 O ATOM 1699 C2' U B 102 26.204 4.016 10.570 1.00 0.00 C ATOM 1700 O2' U B 102 25.588 4.642 9.452 1.00 0.00 O ATOM 1701 C1' U B 102 25.120 3.328 11.402 1.00 0.00 C ATOM 1702 N1 U B 102 25.312 3.599 12.853 1.00 0.00 N ATOM 1703 C2 U B 102 24.947 4.865 13.327 1.00 0.00 C ATOM 1704 O2 U B 102 24.462 5.741 12.616 1.00 0.00 O ATOM 1705 N3 U B 102 25.190 5.137 14.655 1.00 0.00 N ATOM 1706 C4 U B 102 25.787 4.283 15.549 1.00 0.00 C ATOM 1707 O4 U B 102 25.989 4.649 16.698 1.00 0.00 O ATOM 1708 C5 U B 102 26.139 2.994 15.002 1.00 0.00 C ATOM 1709 C6 U B 102 25.892 2.679 13.702 1.00 0.00 C ATOM 0 H5' U B 102 26.216 -0.347 11.064 1.00 0.00 H new ATOM 0 H5'' U B 102 27.558 -0.061 9.973 1.00 0.00 H new ATOM 0 H4' U B 102 25.971 1.434 9.227 1.00 0.00 H new ATOM 0 H3' U B 102 28.068 2.737 10.757 1.00 0.00 H new ATOM 0 H2' U B 102 26.743 4.794 11.110 1.00 0.00 H new ATOM 0 HO2' U B 102 26.154 4.528 8.660 1.00 0.00 H new ATOM 0 H1' U B 102 24.133 3.719 11.156 1.00 0.00 H new ATOM 0 H3 U B 102 24.902 6.051 15.004 1.00 0.00 H new ATOM 0 H5 U B 102 26.610 2.262 15.641 1.00 0.00 H new ATOM 0 H6 U B 102 26.153 1.699 13.331 1.00 0.00 H new ATOM 1720 P U B 103 28.699 2.314 8.022 1.00 0.00 P ATOM 1721 OP1 U B 103 29.330 1.319 8.915 1.00 0.00 O ATOM 1722 OP2 U B 103 29.534 3.200 7.182 1.00 0.00 O ATOM 1723 O5' U B 103 27.621 1.593 7.058 1.00 0.00 O ATOM 1724 C5' U B 103 27.418 0.188 7.010 1.00 0.00 C ATOM 1725 C4' U B 103 26.175 -0.145 6.173 1.00 0.00 C ATOM 1726 O4' U B 103 24.973 0.320 6.783 1.00 0.00 O ATOM 1727 C3' U B 103 26.212 0.446 4.766 1.00 0.00 C ATOM 1728 O3' U B 103 27.070 -0.283 3.901 1.00 0.00 O ATOM 1729 C2' U B 103 24.731 0.401 4.408 1.00 0.00 C ATOM 1730 O2' U B 103 24.286 -0.881 3.977 1.00 0.00 O ATOM 1731 C1' U B 103 24.069 0.731 5.756 1.00 0.00 C ATOM 1732 N1 U B 103 23.707 2.168 5.916 1.00 0.00 N ATOM 1733 C2 U B 103 22.387 2.558 5.637 1.00 0.00 C ATOM 1734 O2 U B 103 21.489 1.774 5.327 1.00 0.00 O ATOM 1735 N3 U B 103 22.123 3.911 5.629 1.00 0.00 N ATOM 1736 C4 U B 103 23.037 4.907 5.849 1.00 0.00 C ATOM 1737 O4 U B 103 22.699 6.080 5.754 1.00 0.00 O ATOM 1738 C5 U B 103 24.366 4.439 6.150 1.00 0.00 C ATOM 1739 C6 U B 103 24.664 3.116 6.200 1.00 0.00 C ATOM 0 H5' U B 103 27.299 -0.203 8.020 1.00 0.00 H new ATOM 0 H5'' U B 103 28.294 -0.298 6.581 1.00 0.00 H new ATOM 0 H4' U B 103 26.186 -1.233 6.113 1.00 0.00 H new ATOM 0 H3' U B 103 26.634 1.448 4.682 1.00 0.00 H new ATOM 0 H2' U B 103 24.497 1.072 3.581 1.00 0.00 H new ATOM 0 HO2' U B 103 23.981 -1.399 4.751 1.00 0.00 H new ATOM 0 H1' U B 103 23.120 0.197 5.814 1.00 0.00 H new ATOM 0 H3 U B 103 21.161 4.196 5.443 1.00 0.00 H new ATOM 0 H5 U B 103 25.146 5.161 6.341 1.00 0.00 H new ATOM 0 H6 U B 103 25.663 2.803 6.466 1.00 0.00 H new ATOM 1750 P U B 104 27.374 0.208 2.401 1.00 0.00 P ATOM 1751 OP1 U B 104 28.704 -0.306 2.002 1.00 0.00 O ATOM 1752 OP2 U B 104 27.074 1.651 2.296 1.00 0.00 O ATOM 1753 O5' U B 104 26.243 -0.599 1.584 1.00 0.00 O ATOM 1754 C5' U B 104 26.294 -2.014 1.460 1.00 0.00 C ATOM 1755 C4' U B 104 25.508 -2.494 0.238 1.00 0.00 C ATOM 1756 O4' U B 104 24.115 -2.200 0.293 1.00 0.00 O ATOM 1757 C3' U B 104 25.988 -1.857 -1.063 1.00 0.00 C ATOM 1758 O3' U B 104 27.289 -2.282 -1.448 1.00 0.00 O ATOM 1759 C2' U B 104 24.848 -2.315 -1.980 1.00 0.00 C ATOM 1760 O2' U B 104 24.941 -3.689 -2.351 1.00 0.00 O ATOM 1761 C1' U B 104 23.633 -2.142 -1.055 1.00 0.00 C ATOM 1762 N1 U B 104 22.946 -0.853 -1.365 1.00 0.00 N ATOM 1763 C2 U B 104 22.011 -0.847 -2.411 1.00 0.00 C ATOM 1764 O2 U B 104 21.638 -1.861 -3.003 1.00 0.00 O ATOM 1765 N3 U B 104 21.499 0.375 -2.793 1.00 0.00 N ATOM 1766 C4 U B 104 21.816 1.588 -2.230 1.00 0.00 C ATOM 1767 O4 U B 104 21.293 2.614 -2.650 1.00 0.00 O ATOM 1768 C5 U B 104 22.762 1.510 -1.140 1.00 0.00 C ATOM 1769 C6 U B 104 23.300 0.326 -0.740 1.00 0.00 C ATOM 0 H5' U B 104 25.888 -2.475 2.360 1.00 0.00 H new ATOM 0 H5'' U B 104 27.332 -2.337 1.377 1.00 0.00 H new ATOM 0 H4' U B 104 25.680 -3.570 0.256 1.00 0.00 H new ATOM 0 H3' U B 104 26.140 -0.778 -1.046 1.00 0.00 H new ATOM 0 H2' U B 104 24.830 -1.763 -2.920 1.00 0.00 H new ATOM 0 HO2' U B 104 24.631 -3.800 -3.274 1.00 0.00 H new ATOM 0 H1' U B 104 22.894 -2.929 -1.201 1.00 0.00 H new ATOM 0 H3 U B 104 20.827 0.379 -3.560 1.00 0.00 H new ATOM 0 H5 U B 104 23.050 2.417 -0.629 1.00 0.00 H new ATOM 0 H6 U B 104 24.010 0.308 0.074 1.00 0.00 H new ATOM 1780 P U B 105 28.003 -1.719 -2.778 1.00 0.00 P ATOM 1781 OP1 U B 105 29.468 -1.814 -2.590 1.00 0.00 O ATOM 1782 OP2 U B 105 27.383 -0.424 -3.140 1.00 0.00 O ATOM 1783 O5' U B 105 27.558 -2.816 -3.877 1.00 0.00 O ATOM 1784 C5' U B 105 28.047 -4.149 -3.818 1.00 0.00 C ATOM 1785 C4' U B 105 27.508 -5.009 -4.969 1.00 0.00 C ATOM 1786 O4' U B 105 26.091 -5.142 -4.878 1.00 0.00 O ATOM 1787 C3' U B 105 27.847 -4.465 -6.372 1.00 0.00 C ATOM 1788 O3' U B 105 28.317 -5.588 -7.116 1.00 0.00 O ATOM 1789 C2' U B 105 26.474 -3.915 -6.798 1.00 0.00 C ATOM 1790 O2' U B 105 26.274 -3.712 -8.189 1.00 0.00 O ATOM 1791 C1' U B 105 25.562 -4.979 -6.185 1.00 0.00 C ATOM 1792 N1 U B 105 24.096 -4.690 -6.164 1.00 0.00 N ATOM 1793 C2 U B 105 23.591 -3.532 -5.546 1.00 0.00 C ATOM 1794 O2 U B 105 24.270 -2.575 -5.175 1.00 0.00 O ATOM 1795 N3 U B 105 22.225 -3.470 -5.359 1.00 0.00 N ATOM 1796 C4 U B 105 21.307 -4.396 -5.791 1.00 0.00 C ATOM 1797 O4 U B 105 20.111 -4.235 -5.563 1.00 0.00 O ATOM 1798 C5 U B 105 21.884 -5.517 -6.500 1.00 0.00 C ATOM 1799 C6 U B 105 23.228 -5.638 -6.669 1.00 0.00 C ATOM 0 H5' U B 105 27.763 -4.598 -2.866 1.00 0.00 H new ATOM 0 H5'' U B 105 29.136 -4.138 -3.853 1.00 0.00 H new ATOM 0 H4' U B 105 28.005 -5.973 -4.856 1.00 0.00 H new ATOM 0 H3' U B 105 28.614 -3.698 -6.481 1.00 0.00 H new ATOM 0 H2' U B 105 26.300 -2.894 -6.459 1.00 0.00 H new ATOM 0 HO2' U B 105 25.335 -3.881 -8.413 1.00 0.00 H new ATOM 0 H1' U B 105 25.576 -5.876 -6.804 1.00 0.00 H new ATOM 0 H3 U B 105 21.864 -2.661 -4.853 1.00 0.00 H new ATOM 0 H5 U B 105 21.232 -6.276 -6.905 1.00 0.00 H new ATOM 0 H6 U B 105 23.622 -6.488 -7.206 1.00 0.00 H new ATOM 1810 P C B 106 28.964 -5.469 -8.587 1.00 0.00 P ATOM 1811 OP1 C B 106 29.878 -6.614 -8.794 1.00 0.00 O ATOM 1812 OP2 C B 106 29.433 -4.083 -8.799 1.00 0.00 O ATOM 1813 O5' C B 106 27.629 -5.714 -9.463 1.00 0.00 O ATOM 1814 C5' C B 106 26.981 -6.980 -9.482 1.00 0.00 C ATOM 1815 C4' C B 106 25.670 -6.922 -10.274 1.00 0.00 C ATOM 1816 O4' C B 106 24.671 -6.193 -9.565 1.00 0.00 O ATOM 1817 C3' C B 106 25.827 -6.275 -11.667 1.00 0.00 C ATOM 1818 O3' C B 106 25.319 -7.110 -12.705 1.00 0.00 O ATOM 1819 C2' C B 106 24.940 -5.028 -11.532 1.00 0.00 C ATOM 1820 O2' C B 106 24.373 -4.589 -12.763 1.00 0.00 O ATOM 1821 C1' C B 106 23.889 -5.537 -10.546 1.00 0.00 C ATOM 1822 N1 C B 106 22.978 -4.510 -9.952 1.00 0.00 N ATOM 1823 C2 C B 106 21.618 -4.831 -9.811 1.00 0.00 C ATOM 1824 O2 C B 106 21.171 -5.933 -10.140 1.00 0.00 O ATOM 1825 N3 C B 106 20.740 -3.926 -9.307 1.00 0.00 N ATOM 1826 C4 C B 106 21.191 -2.742 -8.950 1.00 0.00 C ATOM 1827 N4 C B 106 20.305 -1.918 -8.464 1.00 0.00 N ATOM 1828 C5 C B 106 22.549 -2.349 -9.077 1.00 0.00 C ATOM 1829 C6 C B 106 23.416 -3.257 -9.591 1.00 0.00 C ATOM 0 H5' C B 106 26.778 -7.302 -8.461 1.00 0.00 H new ATOM 0 H5'' C B 106 27.644 -7.724 -9.925 1.00 0.00 H new ATOM 0 H4' C B 106 25.371 -7.962 -10.404 1.00 0.00 H new ATOM 0 H3' C B 106 26.867 -6.081 -11.930 1.00 0.00 H new ATOM 0 H2' C B 106 25.480 -4.139 -11.206 1.00 0.00 H new ATOM 0 HO2' C B 106 24.380 -5.327 -13.408 1.00 0.00 H new ATOM 0 H1' C B 106 23.166 -6.174 -11.056 1.00 0.00 H new ATOM 0 H41 C B 106 20.586 -0.983 -8.167 1.00 0.00 H new ATOM 0 H42 C B 106 19.331 -2.208 -8.380 1.00 0.00 H new ATOM 0 H5 C B 106 22.879 -1.366 -8.776 1.00 0.00 H new ATOM 0 H6 C B 106 24.456 -2.995 -9.717 1.00 0.00 H new ATOM 1841 P C B 107 26.146 -8.369 -13.284 1.00 0.00 P ATOM 1842 OP1 C B 107 25.391 -8.913 -14.433 1.00 0.00 O ATOM 1843 OP2 C B 107 26.526 -9.251 -12.157 1.00 0.00 O ATOM 1844 O5' C B 107 27.471 -7.651 -13.861 1.00 0.00 O ATOM 1845 C5' C B 107 28.724 -7.728 -13.192 1.00 0.00 C ATOM 1846 C4' C B 107 29.814 -6.902 -13.894 1.00 0.00 C ATOM 1847 O4' C B 107 30.141 -7.473 -15.156 1.00 0.00 O ATOM 1848 C3' C B 107 29.415 -5.433 -14.139 1.00 0.00 C ATOM 1849 O3' C B 107 30.527 -4.535 -14.130 1.00 0.00 O ATOM 1850 C2' C B 107 28.870 -5.517 -15.570 1.00 0.00 C ATOM 1851 O2' C B 107 28.888 -4.266 -16.250 1.00 0.00 O ATOM 1852 C1' C B 107 29.832 -6.536 -16.183 1.00 0.00 C ATOM 1853 N1 C B 107 29.262 -7.220 -17.377 1.00 0.00 N ATOM 1854 C2 C B 107 29.745 -6.892 -18.654 1.00 0.00 C ATOM 1855 O2 C B 107 30.646 -6.068 -18.822 1.00 0.00 O ATOM 1856 N3 C B 107 29.226 -7.488 -19.759 1.00 0.00 N ATOM 1857 C4 C B 107 28.259 -8.371 -19.605 1.00 0.00 C ATOM 1858 N4 C B 107 27.802 -8.908 -20.703 1.00 0.00 N ATOM 1859 C5 C B 107 27.724 -8.738 -18.342 1.00 0.00 C ATOM 1860 C6 C B 107 28.251 -8.139 -17.245 1.00 0.00 C ATOM 0 H5' C B 107 29.040 -8.770 -13.137 1.00 0.00 H new ATOM 0 H5'' C B 107 28.608 -7.375 -12.167 1.00 0.00 H new ATOM 0 H4' C B 107 30.666 -6.918 -13.214 1.00 0.00 H new ATOM 0 H3' C B 107 28.736 -5.055 -13.374 1.00 0.00 H new ATOM 0 H2' C B 107 27.819 -5.799 -15.628 1.00 0.00 H new ATOM 0 HO2' C B 107 29.505 -3.655 -15.795 1.00 0.00 H new ATOM 0 H1' C B 107 30.727 -6.028 -16.544 1.00 0.00 H new ATOM 0 H41 C B 107 27.053 -9.599 -20.659 1.00 0.00 H new ATOM 0 H42 C B 107 28.193 -8.636 -21.605 1.00 0.00 H new ATOM 0 H5 C B 107 26.930 -9.465 -18.258 1.00 0.00 H new ATOM 0 H6 C B 107 27.874 -8.386 -16.264 1.00 0.00 H new ATOM 1872 P C B 108 31.440 -4.283 -12.825 1.00 0.00 P ATOM 1873 OP1 C B 108 30.660 -4.656 -11.624 1.00 0.00 O ATOM 1874 OP2 C B 108 32.061 -2.945 -12.936 1.00 0.00 O ATOM 1875 O5' C B 108 32.572 -5.407 -13.069 1.00 0.00 O ATOM 1876 C5' C B 108 33.453 -5.337 -14.183 1.00 0.00 C ATOM 1877 C4' C B 108 34.387 -6.554 -14.261 1.00 0.00 C ATOM 1878 O4' C B 108 35.432 -6.457 -13.297 1.00 0.00 O ATOM 1879 C3' C B 108 33.666 -7.903 -14.050 1.00 0.00 C ATOM 1880 O3' C B 108 33.998 -8.819 -15.088 1.00 0.00 O ATOM 1881 C2' C B 108 34.254 -8.373 -12.715 1.00 0.00 C ATOM 1882 O2' C B 108 34.285 -9.791 -12.579 1.00 0.00 O ATOM 1883 C1' C B 108 35.650 -7.756 -12.770 1.00 0.00 C ATOM 1884 N1 C B 108 36.346 -7.769 -11.448 1.00 0.00 N ATOM 1885 C2 C B 108 35.921 -6.947 -10.385 1.00 0.00 C ATOM 1886 O2 C B 108 34.958 -6.183 -10.467 1.00 0.00 O ATOM 1887 N3 C B 108 36.570 -6.981 -9.190 1.00 0.00 N ATOM 1888 C4 C B 108 37.582 -7.810 -9.040 1.00 0.00 C ATOM 1889 N4 C B 108 38.161 -7.796 -7.870 1.00 0.00 N ATOM 1890 C5 C B 108 38.033 -8.691 -10.060 1.00 0.00 C ATOM 1891 C6 C B 108 37.386 -8.647 -11.251 1.00 0.00 C ATOM 0 H5' C B 108 34.049 -4.427 -14.116 1.00 0.00 H new ATOM 0 H5'' C B 108 32.870 -5.269 -15.101 1.00 0.00 H new ATOM 0 H4' C B 108 34.788 -6.538 -15.275 1.00 0.00 H new ATOM 0 H3' C B 108 32.579 -7.826 -14.055 1.00 0.00 H new ATOM 0 H2' C B 108 33.665 -8.070 -11.849 1.00 0.00 H new ATOM 0 HO2' C B 108 34.255 -10.205 -13.467 1.00 0.00 H new ATOM 0 H1' C B 108 36.335 -8.328 -13.395 1.00 0.00 H new ATOM 0 H41 C B 108 38.952 -8.413 -7.685 1.00 0.00 H new ATOM 0 H42 C B 108 37.823 -7.168 -7.141 1.00 0.00 H new ATOM 0 H5 C B 108 38.858 -9.368 -9.893 1.00 0.00 H new ATOM 0 H6 C B 108 37.690 -9.306 -12.051 1.00 0.00 H new ATOM 1903 P C B 109 33.139 -8.857 -16.447 1.00 0.00 P ATOM 1904 OP1 C B 109 32.897 -7.467 -16.890 1.00 0.00 O ATOM 1905 OP2 C B 109 32.008 -9.794 -16.268 1.00 0.00 O ATOM 1906 O5' C B 109 34.204 -9.509 -17.463 1.00 0.00 O ATOM 1907 C5' C B 109 34.582 -10.877 -17.372 1.00 0.00 C ATOM 1908 C4' C B 109 35.531 -11.278 -18.513 1.00 0.00 C ATOM 1909 O4' C B 109 34.827 -11.251 -19.756 1.00 0.00 O ATOM 1910 C3' C B 109 36.754 -10.355 -18.638 1.00 0.00 C ATOM 1911 O3' C B 109 37.905 -11.117 -19.014 1.00 0.00 O ATOM 1912 C2' C B 109 36.317 -9.406 -19.762 1.00 0.00 C ATOM 1913 O2' C B 109 37.407 -8.827 -20.475 1.00 0.00 O ATOM 1914 C1' C B 109 35.470 -10.336 -20.634 1.00 0.00 C ATOM 1915 N1 C B 109 34.471 -9.595 -21.457 1.00 0.00 N ATOM 1916 C2 C B 109 34.601 -9.591 -22.855 1.00 0.00 C ATOM 1917 O2 C B 109 35.490 -10.224 -23.432 1.00 0.00 O ATOM 1918 N3 C B 109 33.733 -8.882 -23.626 1.00 0.00 N ATOM 1919 C4 C B 109 32.772 -8.204 -23.031 1.00 0.00 C ATOM 1920 N4 C B 109 31.971 -7.541 -23.820 1.00 0.00 N ATOM 1921 C5 C B 109 32.586 -8.173 -21.622 1.00 0.00 C ATOM 1922 C6 C B 109 33.457 -8.883 -20.864 1.00 0.00 C ATOM 0 H5' C B 109 33.691 -11.504 -17.401 1.00 0.00 H new ATOM 0 H5'' C B 109 35.068 -11.058 -16.413 1.00 0.00 H new ATOM 0 H4' C B 109 35.889 -12.280 -18.275 1.00 0.00 H new ATOM 0 H3' C B 109 37.031 -9.838 -17.719 1.00 0.00 H new ATOM 0 H2' C B 109 35.785 -8.526 -19.400 1.00 0.00 H new ATOM 0 HO2' C B 109 37.062 -8.236 -21.176 1.00 0.00 H new ATOM 0 HO3' C B 109 38.335 -10.699 -19.789 1.00 0.00 H new ATOM 0 H1' C B 109 36.109 -10.854 -21.349 1.00 0.00 H new ATOM 0 H41 C B 109 31.205 -6.994 -23.427 1.00 0.00 H new ATOM 0 H42 C B 109 32.111 -7.570 -24.830 1.00 0.00 H new ATOM 0 H5 C B 109 31.783 -7.607 -21.174 1.00 0.00 H new ATOM 0 H6 C B 109 33.353 -8.889 -19.789 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.586 4.186 19.723 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.268 -5.990 19.176 1.00 0.00 ZN