USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=36 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 85 ASN : amide:sc= 0.673 K(o=1.4,f=-1.8) USER MOD Set 1.2: A 92 ASN : amide:sc= 0.703 K(o=1.4,f=-2.6) USER MOD Set 2.1: A 12 LYS NZ :NH3+ -136:sc= 0.201 (180deg=-0.0497) USER MOD Set 2.2: A 86 ASN : amide:sc= 1.62 K(o=1.8,f=-0.44) USER MOD Single : A 1 MET CE :methyl 175:sc= 0 (180deg=-0.0438) USER MOD Single : A 1 MET N :NH3+ 173:sc= -0.122 (180deg=-0.139) 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 150:sc= 0 USER MOD Single : A 15 THR OG1 : rot -77:sc= 0.597 USER MOD Single : A 23 GLN : amide:sc= 0.81 K(o=0.81,f=0) USER MOD Single : A 26 THR OG1 : rot 100:sc= 0.444 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.00213 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+ 179:sc= 0 (180deg=-0.000439) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0296 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.134 USER MOD Single : A 44 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 47 ASN : amide:sc= 0.609 K(o=0.61,f=-0.085) USER MOD Single : A 56 SER OG : rot 170:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 68:sc= 0.444 USER MOD Single : A 65 ASN : amide:sc= 0.838 K(o=0.84,f=-0.27) USER MOD Single : A 67 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.78) USER MOD Single : A 68 TYR OH : rot 30:sc= -0.109 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= 0.0267 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 72:sc= 0.646 USER MOD Single : A 78 GLN : amide:sc= 0.474 X(o=0.47,f=0) USER MOD Single : A 82 ASN : amide:sc= 0.336 K(o=0.34,f=-0.71) USER MOD Single : A 89 GLN : amide:sc= 0.823 K(o=0.82,f=-0.051) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 G O2' : rot -29:sc= 0.142 USER MOD Single : B 96 U O2' : rot 19:sc= 0.115 USER MOD Single : B 97 C O2' : rot -26:sc= 0.175 USER MOD Single : B 98 U O2' : rot -22:sc= 0.309 USER MOD Single : B 99 C O2' : rot 32:sc= 0.0664 USER MOD Single : B 100 G O2' : rot -49:sc= 0.713 USER MOD Single : B 101 C O2' : rot -106:sc= 0.435 USER MOD Single : B 102 U O2' : rot -18:sc= 0.838 USER MOD Single : B 103 U O2' : rot -164:sc= 0.972 USER MOD Single : B 104 U O2' : rot 9:sc= 0.687 USER MOD Single : B 105 U O2' : rot 18:sc= 0.106 USER MOD Single : B 106 C O2' : rot -26:sc= 0.104 USER MOD Single : B 107 C O2' : rot 24:sc= 0.159 USER MOD Single : B 108 C O2' : rot 25:sc= 0.0558 USER MOD Single : B 109 C O2' : rot 180:sc= 0 USER MOD Single : B 109 C O3' : rot 132:sc= 0.0623 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 53.789 7.703 18.215 1.00 0.00 N ATOM 2 CA MET A 1 53.827 8.791 17.229 1.00 0.00 C ATOM 3 C MET A 1 52.552 8.902 16.363 1.00 0.00 C ATOM 4 O MET A 1 52.436 9.821 15.547 1.00 0.00 O ATOM 5 CB MET A 1 55.093 8.658 16.361 1.00 0.00 C ATOM 6 CG MET A 1 55.112 7.386 15.498 1.00 0.00 C ATOM 7 SD MET A 1 56.537 7.232 14.379 1.00 0.00 S ATOM 8 CE MET A 1 57.883 6.981 15.572 1.00 0.00 C ATOM 0 H1 MET A 1 54.719 7.617 18.673 1.00 0.00 H new ATOM 0 H2 MET A 1 53.067 7.911 18.934 1.00 0.00 H new ATOM 0 H3 MET A 1 53.555 6.809 17.737 1.00 0.00 H new ATOM 0 HA MET A 1 53.863 9.726 17.789 1.00 0.00 H new ATOM 0 HB2 MET A 1 55.172 9.530 15.711 1.00 0.00 H new ATOM 0 HB3 MET A 1 55.970 8.662 17.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 55.093 6.518 16.157 1.00 0.00 H new ATOM 0 HG3 MET A 1 54.199 7.355 14.904 1.00 0.00 H new ATOM 0 HE1 MET A 1 58.811 6.781 15.037 1.00 0.00 H new ATOM 0 HE2 MET A 1 58.001 7.877 16.181 1.00 0.00 H new ATOM 0 HE3 MET A 1 57.646 6.134 16.215 1.00 0.00 H new ATOM 18 N ALA A 2 51.599 7.983 16.539 1.00 0.00 N ATOM 19 CA ALA A 2 50.325 7.919 15.814 1.00 0.00 C ATOM 20 C ALA A 2 49.198 7.296 16.669 1.00 0.00 C ATOM 21 O ALA A 2 49.450 6.672 17.705 1.00 0.00 O ATOM 22 CB ALA A 2 50.550 7.114 14.524 1.00 0.00 C ATOM 0 H ALA A 2 51.698 7.230 17.220 1.00 0.00 H new ATOM 0 HA ALA A 2 49.998 8.931 15.576 1.00 0.00 H new ATOM 0 HB1 ALA A 2 49.616 7.052 13.966 1.00 0.00 H new ATOM 0 HB2 ALA A 2 51.305 7.609 13.913 1.00 0.00 H new ATOM 0 HB3 ALA A 2 50.889 6.109 14.777 1.00 0.00 H new ATOM 28 N VAL A 3 47.947 7.451 16.218 1.00 0.00 N ATOM 29 CA VAL A 3 46.727 6.926 16.865 1.00 0.00 C ATOM 30 C VAL A 3 45.629 6.652 15.828 1.00 0.00 C ATOM 31 O VAL A 3 45.632 7.217 14.731 1.00 0.00 O ATOM 32 CB VAL A 3 46.249 7.893 17.974 1.00 0.00 C ATOM 33 CG1 VAL A 3 45.826 9.274 17.450 1.00 0.00 C ATOM 34 CG2 VAL A 3 45.116 7.335 18.847 1.00 0.00 C ATOM 0 H VAL A 3 47.744 7.964 15.360 1.00 0.00 H new ATOM 0 HA VAL A 3 46.963 5.972 17.337 1.00 0.00 H new ATOM 0 HB VAL A 3 47.139 8.006 18.593 1.00 0.00 H new ATOM 0 HG11 VAL A 3 45.503 9.897 18.284 1.00 0.00 H new ATOM 0 HG12 VAL A 3 46.671 9.747 16.949 1.00 0.00 H new ATOM 0 HG13 VAL A 3 45.004 9.159 16.744 1.00 0.00 H new ATOM 0 HG21 VAL A 3 44.839 8.073 19.599 1.00 0.00 H new ATOM 0 HG22 VAL A 3 44.251 7.112 18.222 1.00 0.00 H new ATOM 0 HG23 VAL A 3 45.452 6.423 19.340 1.00 0.00 H new ATOM 44 N SER A 4 44.683 5.784 16.184 1.00 0.00 N ATOM 45 CA SER A 4 43.532 5.385 15.358 1.00 0.00 C ATOM 46 C SER A 4 42.321 4.980 16.214 1.00 0.00 C ATOM 47 O SER A 4 42.450 4.683 17.407 1.00 0.00 O ATOM 48 CB SER A 4 43.928 4.238 14.412 1.00 0.00 C ATOM 49 OG SER A 4 44.365 3.092 15.130 1.00 0.00 O ATOM 0 H SER A 4 44.693 5.318 17.091 1.00 0.00 H new ATOM 0 HA SER A 4 43.236 6.252 14.767 1.00 0.00 H new ATOM 0 HB2 SER A 4 43.076 3.972 13.786 1.00 0.00 H new ATOM 0 HB3 SER A 4 44.722 4.574 13.745 1.00 0.00 H new ATOM 0 HG SER A 4 44.607 2.383 14.498 1.00 0.00 H new ATOM 55 N VAL A 5 41.130 4.978 15.604 1.00 0.00 N ATOM 56 CA VAL A 5 39.839 4.639 16.233 1.00 0.00 C ATOM 57 C VAL A 5 38.810 4.216 15.170 1.00 0.00 C ATOM 58 O VAL A 5 38.971 4.517 13.983 1.00 0.00 O ATOM 59 CB VAL A 5 39.336 5.841 17.073 1.00 0.00 C ATOM 60 CG1 VAL A 5 39.014 7.077 16.221 1.00 0.00 C ATOM 61 CG2 VAL A 5 38.127 5.510 17.955 1.00 0.00 C ATOM 0 H VAL A 5 41.031 5.222 14.619 1.00 0.00 H new ATOM 0 HA VAL A 5 39.977 3.790 16.902 1.00 0.00 H new ATOM 0 HB VAL A 5 40.178 6.074 17.724 1.00 0.00 H new ATOM 0 HG11 VAL A 5 38.667 7.884 16.867 1.00 0.00 H new ATOM 0 HG12 VAL A 5 39.911 7.397 15.691 1.00 0.00 H new ATOM 0 HG13 VAL A 5 38.235 6.829 15.500 1.00 0.00 H new ATOM 0 HG21 VAL A 5 37.830 6.398 18.514 1.00 0.00 H new ATOM 0 HG22 VAL A 5 37.298 5.182 17.328 1.00 0.00 H new ATOM 0 HG23 VAL A 5 38.392 4.715 18.652 1.00 0.00 H new ATOM 71 N THR A 6 37.740 3.532 15.585 1.00 0.00 N ATOM 72 CA THR A 6 36.631 3.116 14.704 1.00 0.00 C ATOM 73 C THR A 6 35.909 4.344 14.095 1.00 0.00 C ATOM 74 O THR A 6 35.788 5.361 14.786 1.00 0.00 O ATOM 75 CB THR A 6 35.658 2.205 15.476 1.00 0.00 C ATOM 76 OG1 THR A 6 34.715 1.640 14.595 1.00 0.00 O ATOM 77 CG2 THR A 6 34.886 2.898 16.602 1.00 0.00 C ATOM 0 H THR A 6 37.612 3.245 16.555 1.00 0.00 H new ATOM 0 HA THR A 6 37.041 2.545 13.871 1.00 0.00 H new ATOM 0 HB THR A 6 36.295 1.449 15.936 1.00 0.00 H new ATOM 0 HG1 THR A 6 34.103 1.062 15.097 1.00 0.00 H new ATOM 0 HG21 THR A 6 34.227 2.178 17.088 1.00 0.00 H new ATOM 0 HG22 THR A 6 35.589 3.297 17.333 1.00 0.00 H new ATOM 0 HG23 THR A 6 34.292 3.712 16.188 1.00 0.00 H new ATOM 85 N PRO A 7 35.442 4.311 12.827 1.00 0.00 N ATOM 86 CA PRO A 7 34.764 5.441 12.173 1.00 0.00 C ATOM 87 C PRO A 7 33.549 6.026 12.921 1.00 0.00 C ATOM 88 O PRO A 7 32.915 5.366 13.748 1.00 0.00 O ATOM 89 CB PRO A 7 34.324 4.921 10.798 1.00 0.00 C ATOM 90 CG PRO A 7 35.299 3.786 10.509 1.00 0.00 C ATOM 91 CD PRO A 7 35.552 3.198 11.893 1.00 0.00 C ATOM 0 HA PRO A 7 35.466 6.274 12.135 1.00 0.00 H new ATOM 0 HB2 PRO A 7 33.293 4.568 10.815 1.00 0.00 H new ATOM 0 HB3 PRO A 7 34.381 5.701 10.038 1.00 0.00 H new ATOM 0 HG2 PRO A 7 34.872 3.049 9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 7 36.218 4.149 10.050 1.00 0.00 H new ATOM 0 HD2 PRO A 7 34.825 2.420 12.125 1.00 0.00 H new ATOM 0 HD3 PRO A 7 36.539 2.739 11.948 1.00 0.00 H new ATOM 99 N ILE A 8 33.175 7.257 12.551 1.00 0.00 N ATOM 100 CA ILE A 8 32.002 7.978 13.075 1.00 0.00 C ATOM 101 C ILE A 8 30.706 7.504 12.396 1.00 0.00 C ATOM 102 O ILE A 8 30.735 6.913 11.311 1.00 0.00 O ATOM 103 CB ILE A 8 32.132 9.514 12.925 1.00 0.00 C ATOM 104 CG1 ILE A 8 32.187 10.080 11.484 1.00 0.00 C ATOM 105 CG2 ILE A 8 33.283 10.039 13.791 1.00 0.00 C ATOM 106 CD1 ILE A 8 33.399 9.716 10.614 1.00 0.00 C ATOM 0 H ILE A 8 33.694 7.797 11.858 1.00 0.00 H new ATOM 0 HA ILE A 8 31.957 7.747 14.139 1.00 0.00 H new ATOM 0 HB ILE A 8 31.180 9.899 13.289 1.00 0.00 H new ATOM 0 HG12 ILE A 8 31.289 9.751 10.961 1.00 0.00 H new ATOM 0 HG13 ILE A 8 32.137 11.167 11.550 1.00 0.00 H new ATOM 0 HG21 ILE A 8 33.362 11.120 13.675 1.00 0.00 H new ATOM 0 HG22 ILE A 8 33.090 9.799 14.837 1.00 0.00 H new ATOM 0 HG23 ILE A 8 34.216 9.571 13.478 1.00 0.00 H new ATOM 0 HD11 ILE A 8 33.298 10.184 9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 8 34.311 10.072 11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 8 33.450 8.634 10.496 1.00 0.00 H new ATOM 118 N ARG A 9 29.563 7.762 13.044 1.00 0.00 N ATOM 119 CA ARG A 9 28.223 7.353 12.568 1.00 0.00 C ATOM 120 C ARG A 9 27.119 8.395 12.777 1.00 0.00 C ATOM 121 O ARG A 9 27.365 9.476 13.312 1.00 0.00 O ATOM 122 CB ARG A 9 27.881 5.976 13.153 1.00 0.00 C ATOM 123 CG ARG A 9 27.763 5.888 14.681 1.00 0.00 C ATOM 124 CD ARG A 9 28.167 4.480 15.141 1.00 0.00 C ATOM 125 NE ARG A 9 29.636 4.365 15.201 1.00 0.00 N ATOM 126 CZ ARG A 9 30.376 4.457 16.293 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.668 4.562 16.214 1.00 0.00 N ATOM 128 NH2 ARG A 9 29.869 4.469 17.495 1.00 0.00 N ATOM 0 H ARG A 9 29.536 8.269 13.929 1.00 0.00 H new ATOM 0 HA ARG A 9 28.272 7.276 11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 9 26.937 5.646 12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 9 28.645 5.269 12.829 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.404 6.634 15.150 1.00 0.00 H new ATOM 0 HG3 ARG A 9 26.741 6.105 14.991 1.00 0.00 H new ATOM 0 HD2 ARG A 9 27.739 4.273 16.122 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.765 3.736 14.454 1.00 0.00 H new ATOM 0 HE ARG A 9 30.125 4.200 14.321 1.00 0.00 H new ATOM 0 HH11 ARG A 9 32.124 4.574 15.302 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.227 4.632 17.064 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.859 4.406 17.623 1.00 0.00 H new ATOM 0 HH22 ARG A 9 30.483 4.542 18.307 1.00 0.00 H new ATOM 142 N ASP A 10 25.912 8.076 12.306 1.00 0.00 N ATOM 143 CA ASP A 10 24.753 8.976 12.294 1.00 0.00 C ATOM 144 C ASP A 10 23.425 8.247 12.588 1.00 0.00 C ATOM 145 O ASP A 10 22.800 7.668 11.708 1.00 0.00 O ATOM 146 CB ASP A 10 24.730 9.618 10.894 1.00 0.00 C ATOM 147 CG ASP A 10 23.585 10.610 10.682 1.00 0.00 C ATOM 148 OD1 ASP A 10 23.072 11.150 11.691 1.00 0.00 O ATOM 149 OD2 ASP A 10 23.231 10.829 9.500 1.00 0.00 O ATOM 0 H ASP A 10 25.706 7.159 11.911 1.00 0.00 H new ATOM 0 HA ASP A 10 24.848 9.720 13.084 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.677 10.131 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.657 8.829 10.145 1.00 0.00 H new ATOM 154 N THR A 11 22.935 8.327 13.821 1.00 0.00 N ATOM 155 CA THR A 11 21.670 7.706 14.279 1.00 0.00 C ATOM 156 C THR A 11 20.408 8.166 13.534 1.00 0.00 C ATOM 157 O THR A 11 19.385 7.479 13.587 1.00 0.00 O ATOM 158 CB THR A 11 21.465 7.938 15.783 1.00 0.00 C ATOM 159 OG1 THR A 11 21.606 9.314 16.061 1.00 0.00 O ATOM 160 CG2 THR A 11 22.487 7.169 16.625 1.00 0.00 C ATOM 0 H THR A 11 23.413 8.839 14.562 1.00 0.00 H new ATOM 0 HA THR A 11 21.794 6.647 14.053 1.00 0.00 H new ATOM 0 HB THR A 11 20.468 7.582 16.040 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.044 9.552 16.828 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.306 7.361 17.682 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.390 6.101 16.429 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.493 7.496 16.364 1.00 0.00 H new ATOM 168 N LYS A 12 20.456 9.285 12.796 1.00 0.00 N ATOM 169 CA LYS A 12 19.344 9.834 11.993 1.00 0.00 C ATOM 170 C LYS A 12 18.706 8.807 11.046 1.00 0.00 C ATOM 171 O LYS A 12 17.501 8.866 10.805 1.00 0.00 O ATOM 172 CB LYS A 12 19.882 11.050 11.219 1.00 0.00 C ATOM 173 CG LYS A 12 18.852 11.779 10.342 1.00 0.00 C ATOM 174 CD LYS A 12 19.508 13.005 9.685 1.00 0.00 C ATOM 175 CE LYS A 12 18.588 13.695 8.670 1.00 0.00 C ATOM 176 NZ LYS A 12 18.392 12.863 7.465 1.00 0.00 N ATOM 0 H LYS A 12 21.299 9.856 12.737 1.00 0.00 H new ATOM 0 HA LYS A 12 18.540 10.127 12.668 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.294 11.762 11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.706 10.721 10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.470 11.104 9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.000 12.090 10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.790 13.720 10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 12 20.427 12.697 9.186 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.623 13.900 9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.015 14.656 8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.470 13.458 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.119 12.120 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.449 12.424 7.495 1.00 0.00 H new ATOM 190 N TRP A 13 19.490 7.851 10.533 1.00 0.00 N ATOM 191 CA TRP A 13 18.996 6.794 9.641 1.00 0.00 C ATOM 192 C TRP A 13 18.473 5.553 10.385 1.00 0.00 C ATOM 193 O TRP A 13 17.588 4.868 9.871 1.00 0.00 O ATOM 194 CB TRP A 13 20.082 6.444 8.624 1.00 0.00 C ATOM 195 CG TRP A 13 21.140 5.468 9.033 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.378 5.784 9.471 1.00 0.00 C ATOM 197 CD2 TRP A 13 21.103 4.010 8.969 1.00 0.00 C ATOM 198 NE1 TRP A 13 23.107 4.635 9.690 1.00 0.00 N ATOM 199 CE2 TRP A 13 22.375 3.507 9.381 1.00 0.00 C ATOM 200 CE3 TRP A 13 20.130 3.064 8.576 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.669 2.136 9.385 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.416 1.688 8.575 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.680 1.225 8.974 1.00 0.00 C ATOM 0 H TRP A 13 20.490 7.788 10.726 1.00 0.00 H new ATOM 0 HA TRP A 13 18.124 7.184 9.116 1.00 0.00 H new ATOM 0 HB2 TRP A 13 19.591 6.051 7.734 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.577 7.370 8.332 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.743 6.789 9.627 1.00 0.00 H new ATOM 0 HE1 TRP A 13 24.066 4.620 10.037 1.00 0.00 H new ATOM 0 HE3 TRP A 13 19.151 3.404 8.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.641 1.785 9.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.659 0.983 8.265 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.893 0.166 8.965 1.00 0.00 H new ATOM 214 N LEU A 14 18.965 5.289 11.604 1.00 0.00 N ATOM 215 CA LEU A 14 18.507 4.192 12.470 1.00 0.00 C ATOM 216 C LEU A 14 17.293 4.588 13.336 1.00 0.00 C ATOM 217 O LEU A 14 16.680 3.717 13.950 1.00 0.00 O ATOM 218 CB LEU A 14 19.638 3.735 13.414 1.00 0.00 C ATOM 219 CG LEU A 14 20.725 2.822 12.821 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.732 2.516 13.928 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.201 1.467 12.341 1.00 0.00 C ATOM 0 H LEU A 14 19.709 5.845 12.025 1.00 0.00 H new ATOM 0 HA LEU A 14 18.212 3.384 11.801 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.125 4.625 13.813 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.184 3.215 14.258 1.00 0.00 H new ATOM 0 HG LEU A 14 21.144 3.351 11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.517 1.869 13.537 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.173 3.446 14.286 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.225 2.014 14.752 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.026 0.881 11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.753 0.933 13.179 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.451 1.621 11.566 1.00 0.00 H new ATOM 233 N THR A 15 16.953 5.874 13.457 1.00 0.00 N ATOM 234 CA THR A 15 15.852 6.313 14.333 1.00 0.00 C ATOM 235 C THR A 15 14.448 6.133 13.734 1.00 0.00 C ATOM 236 O THR A 15 14.244 6.160 12.518 1.00 0.00 O ATOM 237 CB THR A 15 16.009 7.769 14.806 1.00 0.00 C ATOM 238 OG1 THR A 15 16.452 8.627 13.784 1.00 0.00 O ATOM 239 CG2 THR A 15 16.987 7.923 15.963 1.00 0.00 C ATOM 0 H THR A 15 17.421 6.633 12.962 1.00 0.00 H new ATOM 0 HA THR A 15 15.933 5.642 15.188 1.00 0.00 H new ATOM 0 HB THR A 15 15.005 8.045 15.128 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.414 8.501 13.645 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.051 8.973 16.248 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.639 7.337 16.814 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.971 7.569 15.657 1.00 0.00 H new ATOM 247 N LEU A 16 13.472 5.968 14.637 1.00 0.00 N ATOM 248 CA LEU A 16 12.029 5.812 14.398 1.00 0.00 C ATOM 249 C LEU A 16 11.251 6.620 15.447 1.00 0.00 C ATOM 250 O LEU A 16 11.704 6.762 16.582 1.00 0.00 O ATOM 251 CB LEU A 16 11.652 4.320 14.462 1.00 0.00 C ATOM 252 CG LEU A 16 12.170 3.488 13.275 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.948 2.002 13.541 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.466 3.839 11.962 1.00 0.00 C ATOM 0 H LEU A 16 13.687 5.938 15.634 1.00 0.00 H new ATOM 0 HA LEU A 16 11.773 6.188 13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.044 3.897 15.387 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.566 4.232 14.507 1.00 0.00 H new ATOM 0 HG LEU A 16 13.231 3.718 13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.318 1.422 12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.484 1.710 14.444 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.883 1.811 13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.869 3.224 11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.397 3.652 12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.631 4.891 11.731 1.00 0.00 H new ATOM 266 N GLU A 17 10.099 7.176 15.066 1.00 0.00 N ATOM 267 CA GLU A 17 9.270 8.038 15.924 1.00 0.00 C ATOM 268 C GLU A 17 8.341 7.272 16.884 1.00 0.00 C ATOM 269 O GLU A 17 7.732 6.259 16.530 1.00 0.00 O ATOM 270 CB GLU A 17 8.493 9.007 15.017 1.00 0.00 C ATOM 271 CG GLU A 17 7.695 10.068 15.787 1.00 0.00 C ATOM 272 CD GLU A 17 7.154 11.160 14.854 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.984 11.927 14.307 1.00 0.00 O ATOM 274 OE2 GLU A 17 5.914 11.246 14.691 1.00 0.00 O ATOM 0 H GLU A 17 9.705 7.040 14.135 1.00 0.00 H new ATOM 0 HA GLU A 17 9.933 8.589 16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.195 9.507 14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.809 8.435 14.390 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.865 9.591 16.309 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.331 10.521 16.547 1.00 0.00 H new ATOM 281 N VAL A 18 8.221 7.798 18.108 1.00 0.00 N ATOM 282 CA VAL A 18 7.372 7.286 19.194 1.00 0.00 C ATOM 283 C VAL A 18 5.960 7.880 19.091 1.00 0.00 C ATOM 284 O VAL A 18 5.801 9.068 18.798 1.00 0.00 O ATOM 285 CB VAL A 18 8.002 7.628 20.562 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.160 7.145 21.750 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.386 6.982 20.696 1.00 0.00 C ATOM 0 H VAL A 18 8.738 8.633 18.383 1.00 0.00 H new ATOM 0 HA VAL A 18 7.298 6.202 19.103 1.00 0.00 H new ATOM 0 HB VAL A 18 8.063 8.716 20.589 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.656 7.416 22.682 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.177 7.614 21.713 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.048 6.062 21.700 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.813 7.235 21.666 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.292 5.899 20.612 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.038 7.352 19.905 1.00 0.00 H new ATOM 297 N CYS A 19 4.932 7.065 19.347 1.00 0.00 N ATOM 298 CA CYS A 19 3.525 7.477 19.299 1.00 0.00 C ATOM 299 C CYS A 19 3.220 8.641 20.269 1.00 0.00 C ATOM 300 O CYS A 19 3.648 8.645 21.432 1.00 0.00 O ATOM 301 CB CYS A 19 2.674 6.230 19.583 1.00 0.00 C ATOM 302 SG CYS A 19 0.883 6.497 19.378 1.00 0.00 S ATOM 0 H CYS A 19 5.056 6.084 19.598 1.00 0.00 H new ATOM 0 HA CYS A 19 3.282 7.873 18.313 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.990 5.427 18.917 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.867 5.894 20.602 1.00 0.00 H new ATOM 307 N ARG A 20 2.481 9.655 19.794 1.00 0.00 N ATOM 308 CA ARG A 20 2.089 10.828 20.597 1.00 0.00 C ATOM 309 C ARG A 20 1.162 10.423 21.743 1.00 0.00 C ATOM 310 O ARG A 20 1.368 10.826 22.887 1.00 0.00 O ATOM 311 CB ARG A 20 1.412 11.877 19.697 1.00 0.00 C ATOM 312 CG ARG A 20 1.256 13.232 20.411 1.00 0.00 C ATOM 313 CD ARG A 20 0.334 14.186 19.643 1.00 0.00 C ATOM 314 NE ARG A 20 -1.080 13.788 19.777 1.00 0.00 N ATOM 315 CZ ARG A 20 -2.115 14.334 19.162 1.00 0.00 C ATOM 316 NH1 ARG A 20 -3.316 13.898 19.421 1.00 0.00 N ATOM 317 NH2 ARG A 20 -1.997 15.308 18.296 1.00 0.00 N ATOM 0 H ARG A 20 2.135 9.686 18.835 1.00 0.00 H new ATOM 0 HA ARG A 20 2.987 11.264 21.034 1.00 0.00 H new ATOM 0 HB2 ARG A 20 2.001 12.011 18.789 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.431 11.513 19.390 1.00 0.00 H new ATOM 0 HG2 ARG A 20 0.856 13.070 21.412 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.236 13.693 20.530 1.00 0.00 H new ATOM 0 HD2 ARG A 20 0.465 15.202 20.017 1.00 0.00 H new ATOM 0 HD3 ARG A 20 0.613 14.195 18.589 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.280 13.012 20.409 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.450 13.142 20.093 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.121 14.313 18.952 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.075 15.680 18.069 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -2.827 15.696 17.848 1.00 0.00 H new ATOM 331 N GLU A 21 0.164 9.592 21.453 1.00 0.00 N ATOM 332 CA GLU A 21 -0.790 9.095 22.449 1.00 0.00 C ATOM 333 C GLU A 21 -0.130 8.147 23.463 1.00 0.00 C ATOM 334 O GLU A 21 -0.587 8.067 24.604 1.00 0.00 O ATOM 335 CB GLU A 21 -2.002 8.447 21.758 1.00 0.00 C ATOM 336 CG GLU A 21 -2.801 9.412 20.867 1.00 0.00 C ATOM 337 CD GLU A 21 -3.323 10.628 21.640 1.00 0.00 C ATOM 338 OE1 GLU A 21 -2.776 11.737 21.428 1.00 0.00 O ATOM 339 OE2 GLU A 21 -4.258 10.450 22.457 1.00 0.00 O ATOM 0 H GLU A 21 -0.009 9.239 20.512 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.148 9.950 23.023 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.657 7.609 21.152 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.666 8.037 22.519 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.169 9.751 20.046 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.642 8.879 20.423 1.00 0.00 H new ATOM 346 N PHE A 22 0.963 7.463 23.107 1.00 0.00 N ATOM 347 CA PHE A 22 1.718 6.620 24.043 1.00 0.00 C ATOM 348 C PHE A 22 2.445 7.495 25.074 1.00 0.00 C ATOM 349 O PHE A 22 2.370 7.235 26.276 1.00 0.00 O ATOM 350 CB PHE A 22 2.696 5.745 23.257 1.00 0.00 C ATOM 351 CG PHE A 22 3.519 4.786 24.092 1.00 0.00 C ATOM 352 CD1 PHE A 22 2.924 3.626 24.621 1.00 0.00 C ATOM 353 CD2 PHE A 22 4.886 5.042 24.323 1.00 0.00 C ATOM 354 CE1 PHE A 22 3.689 2.726 25.384 1.00 0.00 C ATOM 355 CE2 PHE A 22 5.650 4.140 25.083 1.00 0.00 C ATOM 356 CZ PHE A 22 5.052 2.983 25.614 1.00 0.00 C ATOM 0 H PHE A 22 1.349 7.478 22.163 1.00 0.00 H new ATOM 0 HA PHE A 22 1.036 5.969 24.589 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.134 5.170 22.521 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.375 6.394 22.703 1.00 0.00 H new ATOM 0 HD1 PHE A 22 1.878 3.426 24.441 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.346 5.931 23.916 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.230 1.838 25.793 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.697 4.335 25.260 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.640 2.291 26.199 1.00 0.00 H new ATOM 366 N GLN A 23 3.084 8.583 24.620 1.00 0.00 N ATOM 367 CA GLN A 23 3.741 9.576 25.484 1.00 0.00 C ATOM 368 C GLN A 23 2.718 10.301 26.384 1.00 0.00 C ATOM 369 O GLN A 23 3.009 10.599 27.544 1.00 0.00 O ATOM 370 CB GLN A 23 4.526 10.571 24.613 1.00 0.00 C ATOM 371 CG GLN A 23 5.752 9.910 23.962 1.00 0.00 C ATOM 372 CD GLN A 23 6.316 10.752 22.822 1.00 0.00 C ATOM 373 OE1 GLN A 23 7.208 11.573 22.989 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.814 10.575 21.619 1.00 0.00 N ATOM 0 H GLN A 23 3.160 8.802 23.627 1.00 0.00 H new ATOM 0 HA GLN A 23 4.437 9.063 26.147 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.873 10.970 23.837 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.848 11.414 25.224 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.524 9.756 24.716 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.475 8.926 23.584 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.070 9.893 21.472 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.168 11.120 20.833 1.00 0.00 H new ATOM 383 N ARG A 24 1.501 10.539 25.868 1.00 0.00 N ATOM 384 CA ARG A 24 0.355 11.129 26.591 1.00 0.00 C ATOM 385 C ARG A 24 -0.225 10.185 27.663 1.00 0.00 C ATOM 386 O ARG A 24 -0.919 10.639 28.573 1.00 0.00 O ATOM 387 CB ARG A 24 -0.723 11.495 25.551 1.00 0.00 C ATOM 388 CG ARG A 24 -1.833 12.423 26.064 1.00 0.00 C ATOM 389 CD ARG A 24 -2.851 12.683 24.946 1.00 0.00 C ATOM 390 NE ARG A 24 -3.887 13.648 25.359 1.00 0.00 N ATOM 391 CZ ARG A 24 -5.033 13.370 25.960 1.00 0.00 C ATOM 392 NH1 ARG A 24 -5.874 14.331 26.235 1.00 0.00 N ATOM 393 NH2 ARG A 24 -5.386 12.161 26.308 1.00 0.00 N ATOM 0 H ARG A 24 1.276 10.318 24.898 1.00 0.00 H new ATOM 0 HA ARG A 24 0.698 12.014 27.127 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.237 11.971 24.699 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.180 10.576 25.185 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.330 11.971 26.923 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.404 13.365 26.404 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.333 13.061 24.064 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.324 11.743 24.660 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.701 14.631 25.161 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.647 15.294 25.987 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.758 14.118 26.698 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.765 11.374 26.118 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.282 12.004 26.769 1.00 0.00 H new ATOM 407 N GLY A 25 0.054 8.880 27.565 1.00 0.00 N ATOM 408 CA GLY A 25 -0.465 7.841 28.464 1.00 0.00 C ATOM 409 C GLY A 25 -1.901 7.426 28.110 1.00 0.00 C ATOM 410 O GLY A 25 -2.708 7.159 29.004 1.00 0.00 O ATOM 0 H GLY A 25 0.664 8.506 26.838 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.185 6.967 28.419 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.437 8.206 29.491 1.00 0.00 H new ATOM 414 N THR A 26 -2.229 7.417 26.813 1.00 0.00 N ATOM 415 CA THR A 26 -3.572 7.149 26.263 1.00 0.00 C ATOM 416 C THR A 26 -3.609 5.974 25.270 1.00 0.00 C ATOM 417 O THR A 26 -4.594 5.231 25.256 1.00 0.00 O ATOM 418 CB THR A 26 -4.109 8.422 25.574 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.927 9.563 26.391 1.00 0.00 O ATOM 420 CG2 THR A 26 -5.601 8.360 25.247 1.00 0.00 C ATOM 0 H THR A 26 -1.541 7.603 26.084 1.00 0.00 H new ATOM 0 HA THR A 26 -4.203 6.865 27.105 1.00 0.00 H new ATOM 0 HB THR A 26 -3.538 8.489 24.648 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.136 10.057 26.091 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.907 9.289 24.765 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.792 7.523 24.576 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.170 8.225 26.167 1.00 0.00 H new ATOM 428 N CYS A 27 -2.559 5.767 24.461 1.00 0.00 N ATOM 429 CA CYS A 27 -2.488 4.658 23.496 1.00 0.00 C ATOM 430 C CYS A 27 -2.479 3.289 24.218 1.00 0.00 C ATOM 431 O CYS A 27 -1.765 3.110 25.212 1.00 0.00 O ATOM 432 CB CYS A 27 -1.250 4.850 22.600 1.00 0.00 C ATOM 433 SG CYS A 27 -1.424 4.016 20.988 1.00 0.00 S ATOM 0 H CYS A 27 -1.733 6.365 24.457 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.377 4.665 22.865 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.083 5.915 22.439 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.370 4.463 23.113 1.00 0.00 H new ATOM 438 N SER A 28 -3.275 2.331 23.725 1.00 0.00 N ATOM 439 CA SER A 28 -3.427 0.983 24.306 1.00 0.00 C ATOM 440 C SER A 28 -3.506 -0.112 23.226 1.00 0.00 C ATOM 441 O SER A 28 -4.483 -0.862 23.136 1.00 0.00 O ATOM 442 CB SER A 28 -4.664 0.933 25.224 1.00 0.00 C ATOM 443 OG SER A 28 -4.579 1.857 26.301 1.00 0.00 O ATOM 0 H SER A 28 -3.846 2.471 22.892 1.00 0.00 H new ATOM 0 HA SER A 28 -2.535 0.781 24.899 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.557 1.145 24.637 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.777 -0.075 25.622 1.00 0.00 H new ATOM 0 HG SER A 28 -5.385 1.790 26.854 1.00 0.00 H new ATOM 449 N ARG A 29 -2.450 -0.216 22.408 1.00 0.00 N ATOM 450 CA ARG A 29 -2.261 -1.201 21.320 1.00 0.00 C ATOM 451 C ARG A 29 -0.766 -1.526 21.157 1.00 0.00 C ATOM 452 O ARG A 29 0.068 -0.675 21.486 1.00 0.00 O ATOM 453 CB ARG A 29 -2.796 -0.638 19.981 1.00 0.00 C ATOM 454 CG ARG A 29 -4.311 -0.370 19.971 1.00 0.00 C ATOM 455 CD ARG A 29 -4.825 0.032 18.583 1.00 0.00 C ATOM 456 NE ARG A 29 -4.943 -1.124 17.672 1.00 0.00 N ATOM 457 CZ ARG A 29 -5.494 -1.104 16.468 1.00 0.00 C ATOM 458 NH1 ARG A 29 -5.946 -0.009 15.913 1.00 0.00 N ATOM 459 NH2 ARG A 29 -5.616 -2.209 15.786 1.00 0.00 N ATOM 0 H ARG A 29 -1.656 0.419 22.488 1.00 0.00 H new ATOM 0 HA ARG A 29 -2.812 -2.105 21.580 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.272 0.291 19.755 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.557 -1.341 19.183 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.837 -1.264 20.305 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.542 0.421 20.684 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.798 0.513 18.684 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.149 0.768 18.147 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.568 -2.015 17.998 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.882 0.879 16.411 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.363 -0.043 14.983 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.287 -3.090 16.180 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.041 -2.192 14.859 1.00 0.00 H new ATOM 473 N PRO A 30 -0.382 -2.711 20.647 1.00 0.00 N ATOM 474 CA PRO A 30 1.026 -3.028 20.411 1.00 0.00 C ATOM 475 C PRO A 30 1.570 -2.208 19.230 1.00 0.00 C ATOM 476 O PRO A 30 0.831 -1.863 18.304 1.00 0.00 O ATOM 477 CB PRO A 30 1.054 -4.534 20.124 1.00 0.00 C ATOM 478 CG PRO A 30 -0.316 -4.800 19.502 1.00 0.00 C ATOM 479 CD PRO A 30 -1.235 -3.817 20.229 1.00 0.00 C ATOM 0 HA PRO A 30 1.659 -2.779 21.263 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.863 -4.799 19.443 1.00 0.00 H new ATOM 0 HB3 PRO A 30 1.202 -5.114 21.035 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.310 -4.623 18.426 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.632 -5.832 19.653 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.033 -3.469 19.573 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.712 -4.289 21.088 1.00 0.00 H new ATOM 487 N ASP A 31 2.876 -1.926 19.226 1.00 0.00 N ATOM 488 CA ASP A 31 3.553 -1.179 18.148 1.00 0.00 C ATOM 489 C ASP A 31 3.355 -1.799 16.746 1.00 0.00 C ATOM 490 O ASP A 31 3.411 -1.099 15.737 1.00 0.00 O ATOM 491 CB ASP A 31 5.045 -1.021 18.476 1.00 0.00 C ATOM 492 CG ASP A 31 5.776 -2.365 18.566 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.362 -2.782 17.543 1.00 0.00 O ATOM 494 OD2 ASP A 31 5.737 -2.974 19.660 1.00 0.00 O ATOM 0 H ASP A 31 3.505 -2.211 19.977 1.00 0.00 H new ATOM 0 HA ASP A 31 3.083 -0.197 18.103 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.518 -0.405 17.711 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.151 -0.490 19.422 1.00 0.00 H new ATOM 499 N THR A 32 3.092 -3.109 16.680 1.00 0.00 N ATOM 500 CA THR A 32 2.806 -3.858 15.444 1.00 0.00 C ATOM 501 C THR A 32 1.481 -3.427 14.796 1.00 0.00 C ATOM 502 O THR A 32 1.347 -3.474 13.573 1.00 0.00 O ATOM 503 CB THR A 32 2.729 -5.365 15.749 1.00 0.00 C ATOM 504 OG1 THR A 32 3.788 -5.752 16.603 1.00 0.00 O ATOM 505 CG2 THR A 32 2.829 -6.239 14.497 1.00 0.00 C ATOM 0 H THR A 32 3.071 -3.700 17.511 1.00 0.00 H new ATOM 0 HA THR A 32 3.617 -3.643 14.749 1.00 0.00 H new ATOM 0 HB THR A 32 1.755 -5.516 16.214 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.724 -6.712 16.789 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.768 -7.290 14.781 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.010 -5.998 13.819 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.780 -6.053 13.998 1.00 0.00 H new ATOM 513 N GLU A 33 0.508 -2.983 15.600 1.00 0.00 N ATOM 514 CA GLU A 33 -0.816 -2.528 15.149 1.00 0.00 C ATOM 515 C GLU A 33 -0.918 -0.996 15.058 1.00 0.00 C ATOM 516 O GLU A 33 -1.634 -0.484 14.190 1.00 0.00 O ATOM 517 CB GLU A 33 -1.896 -3.045 16.111 1.00 0.00 C ATOM 518 CG GLU A 33 -2.110 -4.563 16.007 1.00 0.00 C ATOM 519 CD GLU A 33 -3.152 -5.066 17.017 1.00 0.00 C ATOM 520 OE1 GLU A 33 -4.237 -4.440 17.114 1.00 0.00 O ATOM 521 OE2 GLU A 33 -2.871 -6.083 17.695 1.00 0.00 O ATOM 0 H GLU A 33 0.622 -2.928 16.612 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.966 -2.930 14.147 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.616 -2.791 17.134 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.836 -2.535 15.902 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.432 -4.816 14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.163 -5.075 16.177 1.00 0.00 H new ATOM 528 N CYS A 34 -0.203 -0.267 15.923 1.00 0.00 N ATOM 529 CA CYS A 34 -0.162 1.199 15.915 1.00 0.00 C ATOM 530 C CYS A 34 0.652 1.740 14.712 1.00 0.00 C ATOM 531 O CYS A 34 1.332 0.993 14.000 1.00 0.00 O ATOM 532 CB CYS A 34 0.367 1.688 17.275 1.00 0.00 C ATOM 533 SG CYS A 34 -0.122 3.421 17.590 1.00 0.00 S ATOM 0 H CYS A 34 0.370 -0.684 16.657 1.00 0.00 H new ATOM 0 HA CYS A 34 -1.168 1.597 15.780 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.018 1.049 18.069 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.454 1.604 17.297 1.00 0.00 H new ATOM 538 N LYS A 35 0.591 3.055 14.480 1.00 0.00 N ATOM 539 CA LYS A 35 1.285 3.761 13.382 1.00 0.00 C ATOM 540 C LYS A 35 2.723 4.184 13.726 1.00 0.00 C ATOM 541 O LYS A 35 3.471 4.582 12.832 1.00 0.00 O ATOM 542 CB LYS A 35 0.466 4.997 12.969 1.00 0.00 C ATOM 543 CG LYS A 35 -0.902 4.626 12.373 1.00 0.00 C ATOM 544 CD LYS A 35 -1.656 5.879 11.907 1.00 0.00 C ATOM 545 CE LYS A 35 -3.011 5.487 11.311 1.00 0.00 C ATOM 546 NZ LYS A 35 -3.756 6.677 10.849 1.00 0.00 N ATOM 0 H LYS A 35 0.041 3.683 15.066 1.00 0.00 H new ATOM 0 HA LYS A 35 1.363 3.052 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.318 5.638 13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.032 5.576 12.239 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.764 3.946 11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.496 4.096 13.118 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.802 6.558 12.747 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.064 6.414 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.860 4.803 10.476 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.599 4.954 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.670 6.381 10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.920 7.317 11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.203 7.171 10.119 1.00 0.00 H new ATOM 560 N PHE A 36 3.104 4.106 15.000 1.00 0.00 N ATOM 561 CA PHE A 36 4.395 4.536 15.555 1.00 0.00 C ATOM 562 C PHE A 36 4.943 3.544 16.602 1.00 0.00 C ATOM 563 O PHE A 36 4.343 2.495 16.858 1.00 0.00 O ATOM 564 CB PHE A 36 4.229 5.957 16.115 1.00 0.00 C ATOM 565 CG PHE A 36 3.953 7.017 15.064 1.00 0.00 C ATOM 566 CD1 PHE A 36 4.979 7.415 14.186 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.673 7.593 14.950 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.726 8.383 13.197 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.421 8.561 13.961 1.00 0.00 C ATOM 570 CZ PHE A 36 3.446 8.956 13.085 1.00 0.00 C ATOM 0 H PHE A 36 2.489 3.720 15.716 1.00 0.00 H new ATOM 0 HA PHE A 36 5.145 4.549 14.764 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.412 5.957 16.837 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.134 6.228 16.658 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.962 6.976 14.272 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.884 7.291 15.623 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.514 8.686 12.524 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.438 9.001 13.875 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.251 9.699 12.326 1.00 0.00 H new ATOM 580 N ALA A 37 6.114 3.837 17.178 1.00 0.00 N ATOM 581 CA ALA A 37 6.809 2.941 18.104 1.00 0.00 C ATOM 582 C ALA A 37 6.403 3.164 19.579 1.00 0.00 C ATOM 583 O ALA A 37 6.140 4.292 20.005 1.00 0.00 O ATOM 584 CB ALA A 37 8.314 3.197 17.922 1.00 0.00 C ATOM 0 H ALA A 37 6.610 4.713 17.011 1.00 0.00 H new ATOM 0 HA ALA A 37 6.539 1.910 17.877 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.877 2.550 18.594 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.597 2.984 16.891 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.536 4.239 18.151 1.00 0.00 H new ATOM 590 N HIS A 38 6.362 2.071 20.354 1.00 0.00 N ATOM 591 CA HIS A 38 6.018 2.019 21.787 1.00 0.00 C ATOM 592 C HIS A 38 7.188 1.444 22.631 1.00 0.00 C ATOM 593 O HIS A 38 7.130 0.282 23.049 1.00 0.00 O ATOM 594 CB HIS A 38 4.701 1.239 21.990 1.00 0.00 C ATOM 595 CG HIS A 38 3.476 1.819 21.313 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.316 1.139 21.010 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.261 3.127 20.965 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.439 2.012 20.486 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.970 3.242 20.431 1.00 0.00 N ATOM 0 H HIS A 38 6.579 1.147 19.980 1.00 0.00 H new ATOM 0 HA HIS A 38 5.856 3.035 22.146 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.845 0.221 21.627 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.503 1.171 23.060 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.151 0.143 21.158 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.968 3.935 21.083 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.443 1.758 20.155 1.00 0.00 H new ATOM 607 N PRO A 39 8.277 2.205 22.861 1.00 0.00 N ATOM 608 CA PRO A 39 9.453 1.753 23.611 1.00 0.00 C ATOM 609 C PRO A 39 9.222 1.629 25.126 1.00 0.00 C ATOM 610 O PRO A 39 8.278 2.187 25.689 1.00 0.00 O ATOM 611 CB PRO A 39 10.538 2.793 23.335 1.00 0.00 C ATOM 612 CG PRO A 39 9.723 4.073 23.146 1.00 0.00 C ATOM 613 CD PRO A 39 8.475 3.577 22.419 1.00 0.00 C ATOM 0 HA PRO A 39 9.721 0.748 23.286 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.241 2.877 24.164 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.120 2.547 22.447 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.477 4.540 24.100 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.265 4.814 22.559 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.610 4.194 22.661 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.608 3.624 21.338 1.00 0.00 H new ATOM 621 N SER A 40 10.144 0.939 25.795 1.00 0.00 N ATOM 622 CA SER A 40 10.183 0.781 27.251 1.00 0.00 C ATOM 623 C SER A 40 11.100 1.849 27.858 1.00 0.00 C ATOM 624 O SER A 40 11.964 2.409 27.176 1.00 0.00 O ATOM 625 CB SER A 40 10.709 -0.616 27.615 1.00 0.00 C ATOM 626 OG SER A 40 9.816 -1.617 27.150 1.00 0.00 O ATOM 0 H SER A 40 10.911 0.458 25.325 1.00 0.00 H new ATOM 0 HA SER A 40 9.175 0.896 27.649 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.695 -0.766 27.175 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.826 -0.697 28.696 1.00 0.00 H new ATOM 0 HG SER A 40 10.164 -2.502 27.387 1.00 0.00 H new ATOM 632 N LYS A 41 10.950 2.115 29.160 1.00 0.00 N ATOM 633 CA LYS A 41 11.767 3.098 29.914 1.00 0.00 C ATOM 634 C LYS A 41 13.279 2.812 29.867 1.00 0.00 C ATOM 635 O LYS A 41 14.092 3.720 30.046 1.00 0.00 O ATOM 636 CB LYS A 41 11.275 3.193 31.369 1.00 0.00 C ATOM 637 CG LYS A 41 9.848 3.763 31.471 1.00 0.00 C ATOM 638 CD LYS A 41 9.334 3.845 32.920 1.00 0.00 C ATOM 639 CE LYS A 41 10.150 4.768 33.835 1.00 0.00 C ATOM 640 NZ LYS A 41 10.099 6.177 33.389 1.00 0.00 N ATOM 0 H LYS A 41 10.249 1.651 29.737 1.00 0.00 H new ATOM 0 HA LYS A 41 11.630 4.058 29.417 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.301 2.203 31.824 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.957 3.824 31.940 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.828 4.759 31.028 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.171 3.140 30.886 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.300 4.190 32.906 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.330 2.842 33.348 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.770 4.696 34.854 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.187 4.432 33.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.649 6.769 34.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.501 6.253 32.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.111 6.501 33.376 1.00 0.00 H new ATOM 654 N SER A 42 13.644 1.559 29.604 1.00 0.00 N ATOM 655 CA SER A 42 15.013 1.050 29.456 1.00 0.00 C ATOM 656 C SER A 42 15.656 1.346 28.091 1.00 0.00 C ATOM 657 O SER A 42 16.886 1.366 27.992 1.00 0.00 O ATOM 658 CB SER A 42 14.983 -0.469 29.645 1.00 0.00 C ATOM 659 OG SER A 42 13.949 -1.057 28.864 1.00 0.00 O ATOM 0 H SER A 42 12.950 0.822 29.480 1.00 0.00 H new ATOM 0 HA SER A 42 15.616 1.562 30.206 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.946 -0.894 29.361 1.00 0.00 H new ATOM 0 HB3 SER A 42 14.829 -0.706 30.698 1.00 0.00 H new ATOM 0 HG SER A 42 13.949 -2.028 28.999 1.00 0.00 H new ATOM 665 N CYS A 43 14.860 1.563 27.038 1.00 0.00 N ATOM 666 CA CYS A 43 15.350 1.836 25.683 1.00 0.00 C ATOM 667 C CYS A 43 16.014 3.223 25.551 1.00 0.00 C ATOM 668 O CYS A 43 15.751 4.134 26.342 1.00 0.00 O ATOM 669 CB CYS A 43 14.174 1.725 24.696 1.00 0.00 C ATOM 670 SG CYS A 43 13.422 0.069 24.734 1.00 0.00 S ATOM 0 H CYS A 43 13.842 1.554 27.105 1.00 0.00 H new ATOM 0 HA CYS A 43 16.119 1.098 25.456 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.420 2.473 24.942 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.523 1.944 23.687 1.00 0.00 H new ATOM 0 HG CYS A 43 12.435 0.021 23.890 1.00 0.00 H new ATOM 676 N GLN A 44 16.836 3.410 24.511 1.00 0.00 N ATOM 677 CA GLN A 44 17.505 4.682 24.174 1.00 0.00 C ATOM 678 C GLN A 44 16.541 5.709 23.532 1.00 0.00 C ATOM 679 O GLN A 44 16.772 6.210 22.430 1.00 0.00 O ATOM 680 CB GLN A 44 18.748 4.417 23.298 1.00 0.00 C ATOM 681 CG GLN A 44 19.838 3.608 24.016 1.00 0.00 C ATOM 682 CD GLN A 44 20.389 4.310 25.257 1.00 0.00 C ATOM 683 OE1 GLN A 44 20.026 4.017 26.388 1.00 0.00 O ATOM 684 NE2 GLN A 44 21.281 5.266 25.103 1.00 0.00 N ATOM 0 H GLN A 44 17.064 2.660 23.858 1.00 0.00 H new ATOM 0 HA GLN A 44 17.839 5.139 25.105 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.442 3.883 22.398 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.166 5.371 22.976 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.431 2.639 24.305 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.656 3.416 23.322 1.00 0.00 H new ATOM 0 HE21 GLN A 44 21.596 5.524 24.168 1.00 0.00 H new ATOM 0 HE22 GLN A 44 21.657 5.749 25.919 1.00 0.00 H new ATOM 693 N VAL A 45 15.432 6.005 24.215 1.00 0.00 N ATOM 694 CA VAL A 45 14.412 6.976 23.786 1.00 0.00 C ATOM 695 C VAL A 45 14.938 8.402 24.005 1.00 0.00 C ATOM 696 O VAL A 45 15.427 8.728 25.089 1.00 0.00 O ATOM 697 CB VAL A 45 13.087 6.782 24.556 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.955 7.571 23.881 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.657 5.309 24.632 1.00 0.00 C ATOM 0 H VAL A 45 15.209 5.565 25.108 1.00 0.00 H new ATOM 0 HA VAL A 45 14.210 6.813 22.727 1.00 0.00 H new ATOM 0 HB VAL A 45 13.268 7.146 25.567 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.028 7.424 24.435 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.207 8.631 23.870 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.826 7.218 22.858 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.720 5.231 25.184 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.518 4.918 23.624 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.427 4.731 25.142 1.00 0.00 H new ATOM 709 N GLU A 46 14.838 9.266 22.995 1.00 0.00 N ATOM 710 CA GLU A 46 15.290 10.664 23.046 1.00 0.00 C ATOM 711 C GLU A 46 14.433 11.548 22.125 1.00 0.00 C ATOM 712 O GLU A 46 14.182 11.186 20.979 1.00 0.00 O ATOM 713 CB GLU A 46 16.781 10.724 22.639 1.00 0.00 C ATOM 714 CG GLU A 46 17.409 12.126 22.691 1.00 0.00 C ATOM 715 CD GLU A 46 17.411 12.717 24.107 1.00 0.00 C ATOM 716 OE1 GLU A 46 18.443 12.581 24.809 1.00 0.00 O ATOM 717 OE2 GLU A 46 16.370 13.303 24.493 1.00 0.00 O ATOM 0 H GLU A 46 14.431 9.011 22.095 1.00 0.00 H new ATOM 0 HA GLU A 46 15.178 11.046 24.061 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.348 10.063 23.294 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.882 10.333 21.626 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.433 12.076 22.320 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.861 12.791 22.024 1.00 0.00 H new ATOM 724 N ASN A 47 14.003 12.722 22.603 1.00 0.00 N ATOM 725 CA ASN A 47 13.187 13.744 21.911 1.00 0.00 C ATOM 726 C ASN A 47 12.016 13.241 21.020 1.00 0.00 C ATOM 727 O ASN A 47 11.673 13.865 20.013 1.00 0.00 O ATOM 728 CB ASN A 47 14.123 14.797 21.262 1.00 0.00 C ATOM 729 CG ASN A 47 14.537 14.589 19.806 1.00 0.00 C ATOM 730 OD1 ASN A 47 14.601 15.532 19.027 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.847 13.390 19.368 1.00 0.00 N ATOM 0 H ASN A 47 14.230 13.010 23.555 1.00 0.00 H new ATOM 0 HA ASN A 47 12.595 14.238 22.682 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.634 15.768 21.334 1.00 0.00 H new ATOM 0 HB3 ASN A 47 15.031 14.852 21.863 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.133 13.260 18.398 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.801 12.589 19.998 1.00 0.00 H new ATOM 738 N GLY A 48 11.391 12.114 21.388 1.00 0.00 N ATOM 739 CA GLY A 48 10.271 11.499 20.651 1.00 0.00 C ATOM 740 C GLY A 48 10.693 10.465 19.596 1.00 0.00 C ATOM 741 O GLY A 48 9.883 10.083 18.750 1.00 0.00 O ATOM 0 H GLY A 48 11.653 11.591 22.224 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.603 11.018 21.366 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.699 12.287 20.161 1.00 0.00 H new ATOM 745 N ARG A 49 11.951 10.008 19.630 1.00 0.00 N ATOM 746 CA ARG A 49 12.564 9.033 18.710 1.00 0.00 C ATOM 747 C ARG A 49 13.274 7.918 19.491 1.00 0.00 C ATOM 748 O ARG A 49 13.611 8.095 20.662 1.00 0.00 O ATOM 749 CB ARG A 49 13.602 9.755 17.815 1.00 0.00 C ATOM 750 CG ARG A 49 13.064 10.891 16.925 1.00 0.00 C ATOM 751 CD ARG A 49 12.340 10.391 15.669 1.00 0.00 C ATOM 752 NE ARG A 49 13.278 9.982 14.608 1.00 0.00 N ATOM 753 CZ ARG A 49 12.954 9.616 13.378 1.00 0.00 C ATOM 754 NH1 ARG A 49 13.883 9.302 12.523 1.00 0.00 N ATOM 755 NH2 ARG A 49 11.716 9.548 12.964 1.00 0.00 N ATOM 0 H ARG A 49 12.610 10.326 20.341 1.00 0.00 H new ATOM 0 HA ARG A 49 11.776 8.592 18.100 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.382 10.164 18.457 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.075 9.012 17.173 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.380 11.507 17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.893 11.532 16.626 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.702 9.547 15.932 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.688 11.178 15.291 1.00 0.00 H new ATOM 0 HE ARG A 49 14.270 9.981 14.844 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.864 9.337 12.800 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.630 9.020 11.576 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.952 9.782 13.598 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.514 9.261 12.006 1.00 0.00 H new ATOM 769 N VAL A 50 13.561 6.795 18.833 1.00 0.00 N ATOM 770 CA VAL A 50 14.349 5.675 19.390 1.00 0.00 C ATOM 771 C VAL A 50 15.269 5.155 18.296 1.00 0.00 C ATOM 772 O VAL A 50 14.836 5.007 17.154 1.00 0.00 O ATOM 773 CB VAL A 50 13.510 4.458 19.840 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.311 3.595 20.830 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.175 4.791 20.482 1.00 0.00 C ATOM 0 H VAL A 50 13.249 6.626 17.877 1.00 0.00 H new ATOM 0 HA VAL A 50 14.861 6.079 20.264 1.00 0.00 H new ATOM 0 HB VAL A 50 13.290 3.926 18.915 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.708 2.741 21.139 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.223 3.240 20.349 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.571 4.191 21.705 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.665 3.869 20.761 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.341 5.398 21.372 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.559 5.346 19.774 1.00 0.00 H new ATOM 785 N ILE A 51 16.514 4.836 18.641 1.00 0.00 N ATOM 786 CA ILE A 51 17.472 4.225 17.718 1.00 0.00 C ATOM 787 C ILE A 51 17.092 2.733 17.596 1.00 0.00 C ATOM 788 O ILE A 51 16.938 2.046 18.610 1.00 0.00 O ATOM 789 CB ILE A 51 18.922 4.417 18.226 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.370 5.888 18.416 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.900 3.800 17.214 1.00 0.00 C ATOM 792 CD1 ILE A 51 18.821 6.621 19.647 1.00 0.00 C ATOM 0 H ILE A 51 16.891 4.995 19.575 1.00 0.00 H new ATOM 0 HA ILE A 51 17.432 4.699 16.737 1.00 0.00 H new ATOM 0 HB ILE A 51 18.934 3.937 19.205 1.00 0.00 H new ATOM 0 HG12 ILE A 51 20.459 5.909 18.465 1.00 0.00 H new ATOM 0 HG13 ILE A 51 19.080 6.450 17.528 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.922 3.933 17.568 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.689 2.736 17.106 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.783 4.293 16.249 1.00 0.00 H new ATOM 0 HD11 ILE A 51 19.208 7.640 19.666 1.00 0.00 H new ATOM 0 HD12 ILE A 51 17.732 6.647 19.600 1.00 0.00 H new ATOM 0 HD13 ILE A 51 19.132 6.098 20.551 1.00 0.00 H new ATOM 804 N ALA A 52 16.908 2.227 16.375 1.00 0.00 N ATOM 805 CA ALA A 52 16.553 0.832 16.118 1.00 0.00 C ATOM 806 C ALA A 52 17.768 -0.115 16.190 1.00 0.00 C ATOM 807 O ALA A 52 18.904 0.284 15.911 1.00 0.00 O ATOM 808 CB ALA A 52 15.868 0.735 14.750 1.00 0.00 C ATOM 0 H ALA A 52 17.003 2.784 15.526 1.00 0.00 H new ATOM 0 HA ALA A 52 15.869 0.508 16.903 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.600 -0.302 14.550 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.968 1.349 14.750 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.549 1.089 13.976 1.00 0.00 H new ATOM 814 N CYS A 53 17.518 -1.377 16.544 1.00 0.00 N ATOM 815 CA CYS A 53 18.509 -2.448 16.635 1.00 0.00 C ATOM 816 C CYS A 53 18.942 -2.886 15.216 1.00 0.00 C ATOM 817 O CYS A 53 18.186 -3.539 14.490 1.00 0.00 O ATOM 818 CB CYS A 53 17.874 -3.573 17.475 1.00 0.00 C ATOM 819 SG CYS A 53 19.004 -4.959 17.851 1.00 0.00 S ATOM 0 H CYS A 53 16.579 -1.693 16.785 1.00 0.00 H new ATOM 0 HA CYS A 53 19.428 -2.130 17.128 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.511 -3.151 18.412 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.005 -3.962 16.943 1.00 0.00 H new ATOM 824 N PHE A 54 20.152 -2.511 14.791 1.00 0.00 N ATOM 825 CA PHE A 54 20.720 -2.854 13.477 1.00 0.00 C ATOM 826 C PHE A 54 20.725 -4.377 13.243 1.00 0.00 C ATOM 827 O PHE A 54 20.435 -4.845 12.140 1.00 0.00 O ATOM 828 CB PHE A 54 22.140 -2.280 13.391 1.00 0.00 C ATOM 829 CG PHE A 54 22.920 -2.555 12.119 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.770 -3.675 12.050 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.880 -1.649 11.043 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.609 -3.863 10.939 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.714 -1.844 9.924 1.00 0.00 C ATOM 834 CZ PHE A 54 24.585 -2.946 9.875 1.00 0.00 C ATOM 0 H PHE A 54 20.781 -1.947 15.362 1.00 0.00 H new ATOM 0 HA PHE A 54 20.099 -2.418 12.694 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.077 -1.200 13.522 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.714 -2.670 14.231 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.777 -4.394 12.856 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.209 -0.803 11.075 1.00 0.00 H new ATOM 0 HE1 PHE A 54 25.273 -4.714 10.903 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.684 -1.145 9.102 1.00 0.00 H new ATOM 0 HZ PHE A 54 25.233 -3.087 9.023 1.00 0.00 H new ATOM 844 N ASP A 55 20.989 -5.164 14.289 1.00 0.00 N ATOM 845 CA ASP A 55 20.933 -6.625 14.224 1.00 0.00 C ATOM 846 C ASP A 55 19.485 -7.142 14.041 1.00 0.00 C ATOM 847 O ASP A 55 19.274 -8.145 13.351 1.00 0.00 O ATOM 848 CB ASP A 55 21.603 -7.221 15.467 1.00 0.00 C ATOM 849 CG ASP A 55 23.119 -6.993 15.524 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.776 -7.092 14.460 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.632 -6.804 16.652 1.00 0.00 O ATOM 0 H ASP A 55 21.248 -4.804 15.207 1.00 0.00 H new ATOM 0 HA ASP A 55 21.483 -6.954 13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.146 -6.788 16.357 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.405 -8.292 15.496 1.00 0.00 H new ATOM 856 N SER A 56 18.473 -6.436 14.568 1.00 0.00 N ATOM 857 CA SER A 56 17.053 -6.744 14.341 1.00 0.00 C ATOM 858 C SER A 56 16.663 -6.446 12.886 1.00 0.00 C ATOM 859 O SER A 56 15.938 -7.235 12.276 1.00 0.00 O ATOM 860 CB SER A 56 16.151 -5.955 15.300 1.00 0.00 C ATOM 861 OG SER A 56 14.790 -6.335 15.160 1.00 0.00 O ATOM 0 H SER A 56 18.619 -5.626 15.171 1.00 0.00 H new ATOM 0 HA SER A 56 16.909 -7.807 14.536 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.474 -6.124 16.327 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.255 -4.888 15.104 1.00 0.00 H new ATOM 0 HG SER A 56 14.264 -5.940 15.886 1.00 0.00 H new ATOM 867 N LEU A 57 17.194 -5.370 12.276 1.00 0.00 N ATOM 868 CA LEU A 57 16.982 -5.080 10.846 1.00 0.00 C ATOM 869 C LEU A 57 17.542 -6.213 9.960 1.00 0.00 C ATOM 870 O LEU A 57 16.949 -6.529 8.925 1.00 0.00 O ATOM 871 CB LEU A 57 17.577 -3.712 10.432 1.00 0.00 C ATOM 872 CG LEU A 57 16.754 -2.442 10.716 1.00 0.00 C ATOM 873 CD1 LEU A 57 15.306 -2.586 10.249 1.00 0.00 C ATOM 874 CD2 LEU A 57 16.776 -2.025 12.182 1.00 0.00 C ATOM 0 H LEU A 57 17.777 -4.683 12.755 1.00 0.00 H new ATOM 0 HA LEU A 57 15.905 -5.023 10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.539 -3.603 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.776 -3.747 9.361 1.00 0.00 H new ATOM 0 HG LEU A 57 17.240 -1.654 10.140 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.760 -1.668 10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 57 15.287 -2.772 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.837 -3.420 10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.177 -1.124 12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.364 -2.827 12.795 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.803 -1.826 12.488 1.00 0.00 H new ATOM 886 N LYS A 58 18.634 -6.865 10.386 1.00 0.00 N ATOM 887 CA LYS A 58 19.224 -8.045 9.721 1.00 0.00 C ATOM 888 C LYS A 58 18.495 -9.362 10.059 1.00 0.00 C ATOM 889 O LYS A 58 18.835 -10.411 9.509 1.00 0.00 O ATOM 890 CB LYS A 58 20.728 -8.131 10.043 1.00 0.00 C ATOM 891 CG LYS A 58 21.516 -7.031 9.313 1.00 0.00 C ATOM 892 CD LYS A 58 23.029 -7.234 9.468 1.00 0.00 C ATOM 893 CE LYS A 58 23.777 -6.228 8.589 1.00 0.00 C ATOM 894 NZ LYS A 58 25.234 -6.474 8.620 1.00 0.00 N ATOM 0 H LYS A 58 19.146 -6.583 11.222 1.00 0.00 H new ATOM 0 HA LYS A 58 19.096 -7.910 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.878 -8.037 11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 58 21.110 -9.110 9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.253 -7.033 8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 58 21.235 -6.055 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.318 -7.106 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 58 23.300 -8.251 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 58 23.415 -6.297 7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.569 -5.215 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 25.716 -5.778 8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 25.581 -6.384 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 25.432 -7.433 8.269 1.00 0.00 H new ATOM 908 N GLY A 59 17.484 -9.321 10.933 1.00 0.00 N ATOM 909 CA GLY A 59 16.646 -10.460 11.328 1.00 0.00 C ATOM 910 C GLY A 59 17.228 -11.390 12.399 1.00 0.00 C ATOM 911 O GLY A 59 16.674 -12.472 12.612 1.00 0.00 O ATOM 0 H GLY A 59 17.215 -8.457 11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.693 -10.075 11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.433 -11.053 10.439 1.00 0.00 H new ATOM 915 N ARG A 60 18.321 -11.004 13.078 1.00 0.00 N ATOM 916 CA ARG A 60 18.966 -11.810 14.132 1.00 0.00 C ATOM 917 C ARG A 60 19.719 -10.934 15.139 1.00 0.00 C ATOM 918 O ARG A 60 20.914 -10.670 14.980 1.00 0.00 O ATOM 919 CB ARG A 60 19.885 -12.874 13.493 1.00 0.00 C ATOM 920 CG ARG A 60 20.405 -13.906 14.509 1.00 0.00 C ATOM 921 CD ARG A 60 19.320 -14.897 14.953 1.00 0.00 C ATOM 922 NE ARG A 60 19.866 -15.904 15.880 1.00 0.00 N ATOM 923 CZ ARG A 60 19.204 -16.927 16.397 1.00 0.00 C ATOM 924 NH1 ARG A 60 19.804 -17.754 17.211 1.00 0.00 N ATOM 925 NH2 ARG A 60 17.945 -17.164 16.128 1.00 0.00 N ATOM 0 H ARG A 60 18.788 -10.113 12.910 1.00 0.00 H new ATOM 0 HA ARG A 60 18.188 -12.324 14.696 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.339 -13.392 12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.733 -12.378 13.021 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.236 -14.457 14.069 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.795 -13.385 15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 60 18.506 -14.357 15.437 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.898 -15.394 14.079 1.00 0.00 H new ATOM 0 HE ARG A 60 20.845 -15.803 16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 60 20.785 -17.612 17.450 1.00 0.00 H new ATOM 0 HH12 ARG A 60 19.291 -18.541 17.608 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.434 -16.548 15.496 1.00 0.00 H new ATOM 0 HH22 ARG A 60 17.475 -17.965 16.550 1.00 0.00 H new ATOM 939 N CYS A 61 19.006 -10.505 16.181 1.00 0.00 N ATOM 940 CA CYS A 61 19.528 -9.691 17.285 1.00 0.00 C ATOM 941 C CYS A 61 20.805 -10.330 17.882 1.00 0.00 C ATOM 942 O CYS A 61 20.803 -11.520 18.225 1.00 0.00 O ATOM 943 CB CYS A 61 18.412 -9.510 18.327 1.00 0.00 C ATOM 944 SG CYS A 61 18.900 -8.283 19.582 1.00 0.00 S ATOM 0 H CYS A 61 18.015 -10.721 16.285 1.00 0.00 H new ATOM 0 HA CYS A 61 19.825 -8.706 16.924 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.495 -9.188 17.833 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.198 -10.464 18.808 1.00 0.00 H new ATOM 949 N SER A 62 21.900 -9.562 17.961 1.00 0.00 N ATOM 950 CA SER A 62 23.223 -10.044 18.409 1.00 0.00 C ATOM 951 C SER A 62 24.020 -9.039 19.267 1.00 0.00 C ATOM 952 O SER A 62 25.239 -9.183 19.415 1.00 0.00 O ATOM 953 CB SER A 62 24.066 -10.444 17.180 1.00 0.00 C ATOM 954 OG SER A 62 23.450 -11.452 16.391 1.00 0.00 O ATOM 0 H SER A 62 21.896 -8.573 17.713 1.00 0.00 H new ATOM 0 HA SER A 62 23.024 -10.898 19.056 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.240 -9.563 16.563 1.00 0.00 H new ATOM 0 HB3 SER A 62 25.042 -10.797 17.514 1.00 0.00 H new ATOM 0 HG SER A 62 22.644 -11.089 15.967 1.00 0.00 H new ATOM 960 N ARG A 63 23.364 -8.037 19.871 1.00 0.00 N ATOM 961 CA ARG A 63 24.013 -7.047 20.757 1.00 0.00 C ATOM 962 C ARG A 63 24.295 -7.636 22.151 1.00 0.00 C ATOM 963 O ARG A 63 23.514 -8.441 22.660 1.00 0.00 O ATOM 964 CB ARG A 63 23.149 -5.765 20.831 1.00 0.00 C ATOM 965 CG ARG A 63 23.780 -4.547 20.122 1.00 0.00 C ATOM 966 CD ARG A 63 25.097 -4.077 20.743 1.00 0.00 C ATOM 967 NE ARG A 63 24.904 -3.724 22.158 1.00 0.00 N ATOM 968 CZ ARG A 63 25.845 -3.599 23.066 1.00 0.00 C ATOM 969 NH1 ARG A 63 27.118 -3.688 22.792 1.00 0.00 N ATOM 970 NH2 ARG A 63 25.503 -3.414 24.306 1.00 0.00 N ATOM 0 H ARG A 63 22.361 -7.886 19.761 1.00 0.00 H new ATOM 0 HA ARG A 63 24.982 -6.780 20.335 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.175 -5.968 20.386 1.00 0.00 H new ATOM 0 HB3 ARG A 63 22.975 -5.515 21.878 1.00 0.00 H new ATOM 0 HG2 ARG A 63 23.953 -4.799 19.076 1.00 0.00 H new ATOM 0 HG3 ARG A 63 23.068 -3.722 20.138 1.00 0.00 H new ATOM 0 HD2 ARG A 63 25.847 -4.863 20.658 1.00 0.00 H new ATOM 0 HD3 ARG A 63 25.476 -3.214 20.196 1.00 0.00 H new ATOM 0 HE ARG A 63 23.945 -3.560 22.464 1.00 0.00 H new ATOM 0 HH11 ARG A 63 27.423 -3.863 21.834 1.00 0.00 H new ATOM 0 HH12 ARG A 63 27.808 -3.583 23.536 1.00 0.00 H new ATOM 0 HH21 ARG A 63 24.517 -3.368 24.562 1.00 0.00 H new ATOM 0 HH22 ARG A 63 26.221 -3.315 25.024 1.00 0.00 H new ATOM 984 N GLU A 64 25.405 -7.233 22.780 1.00 0.00 N ATOM 985 CA GLU A 64 25.821 -7.704 24.121 1.00 0.00 C ATOM 986 C GLU A 64 24.791 -7.362 25.219 1.00 0.00 C ATOM 987 O GLU A 64 24.507 -8.169 26.106 1.00 0.00 O ATOM 988 CB GLU A 64 27.196 -7.093 24.454 1.00 0.00 C ATOM 989 CG GLU A 64 27.802 -7.627 25.760 1.00 0.00 C ATOM 990 CD GLU A 64 29.167 -6.983 26.038 1.00 0.00 C ATOM 991 OE1 GLU A 64 29.186 -5.900 26.672 1.00 0.00 O ATOM 992 OE2 GLU A 64 30.194 -7.569 25.617 1.00 0.00 O ATOM 0 H GLU A 64 26.054 -6.561 22.372 1.00 0.00 H new ATOM 0 HA GLU A 64 25.886 -8.792 24.096 1.00 0.00 H new ATOM 0 HB2 GLU A 64 27.884 -7.297 23.633 1.00 0.00 H new ATOM 0 HB3 GLU A 64 27.096 -6.010 24.525 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.124 -7.423 26.589 1.00 0.00 H new ATOM 0 HG3 GLU A 64 27.913 -8.710 25.697 1.00 0.00 H new ATOM 999 N ASN A 65 24.207 -6.166 25.119 1.00 0.00 N ATOM 1000 CA ASN A 65 23.161 -5.620 25.981 1.00 0.00 C ATOM 1001 C ASN A 65 22.240 -4.774 25.089 1.00 0.00 C ATOM 1002 O ASN A 65 22.533 -3.607 24.818 1.00 0.00 O ATOM 1003 CB ASN A 65 23.788 -4.813 27.137 1.00 0.00 C ATOM 1004 CG ASN A 65 22.733 -4.160 28.020 1.00 0.00 C ATOM 1005 OD1 ASN A 65 21.683 -4.723 28.297 1.00 0.00 O ATOM 1006 ND2 ASN A 65 22.962 -2.953 28.487 1.00 0.00 N ATOM 0 H ASN A 65 24.471 -5.511 24.384 1.00 0.00 H new ATOM 0 HA ASN A 65 22.574 -6.407 26.455 1.00 0.00 H new ATOM 0 HB2 ASN A 65 24.409 -5.472 27.743 1.00 0.00 H new ATOM 0 HB3 ASN A 65 24.444 -4.044 26.728 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.267 -2.493 29.075 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.835 -2.476 28.261 1.00 0.00 H new ATOM 1013 N CYS A 66 21.180 -5.392 24.565 1.00 0.00 N ATOM 1014 CA CYS A 66 20.238 -4.764 23.642 1.00 0.00 C ATOM 1015 C CYS A 66 19.209 -3.881 24.386 1.00 0.00 C ATOM 1016 O CYS A 66 18.391 -4.360 25.182 1.00 0.00 O ATOM 1017 CB CYS A 66 19.597 -5.874 22.793 1.00 0.00 C ATOM 1018 SG CYS A 66 18.536 -5.164 21.494 1.00 0.00 S ATOM 0 H CYS A 66 20.949 -6.363 24.776 1.00 0.00 H new ATOM 0 HA CYS A 66 20.757 -4.074 22.976 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.376 -6.486 22.338 1.00 0.00 H new ATOM 0 HB3 CYS A 66 19.007 -6.532 23.432 1.00 0.00 H new ATOM 1023 N LYS A 67 19.287 -2.570 24.121 1.00 0.00 N ATOM 1024 CA LYS A 67 18.413 -1.502 24.649 1.00 0.00 C ATOM 1025 C LYS A 67 17.955 -0.529 23.546 1.00 0.00 C ATOM 1026 O LYS A 67 17.814 0.676 23.753 1.00 0.00 O ATOM 1027 CB LYS A 67 18.973 -0.880 25.953 1.00 0.00 C ATOM 1028 CG LYS A 67 20.497 -0.773 26.156 1.00 0.00 C ATOM 1029 CD LYS A 67 21.196 0.380 25.424 1.00 0.00 C ATOM 1030 CE LYS A 67 21.350 0.187 23.913 1.00 0.00 C ATOM 1031 NZ LYS A 67 22.270 -0.927 23.604 1.00 0.00 N ATOM 0 H LYS A 67 20.003 -2.200 23.496 1.00 0.00 H new ATOM 0 HA LYS A 67 17.475 -1.946 24.981 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.562 0.126 26.036 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.573 -1.457 26.787 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.695 -0.672 27.223 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.953 -1.710 25.835 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.635 1.297 25.603 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.185 0.521 25.860 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.375 -0.010 23.468 1.00 0.00 H new ATOM 0 HE3 LYS A 67 21.725 1.106 23.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.340 -1.043 22.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.211 -0.718 23.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.907 -1.805 24.028 1.00 0.00 H new ATOM 1045 N TYR A 68 17.732 -1.080 22.358 1.00 0.00 N ATOM 1046 CA TYR A 68 17.285 -0.402 21.135 1.00 0.00 C ATOM 1047 C TYR A 68 15.910 -0.942 20.683 1.00 0.00 C ATOM 1048 O TYR A 68 15.429 -1.955 21.200 1.00 0.00 O ATOM 1049 CB TYR A 68 18.370 -0.598 20.057 1.00 0.00 C ATOM 1050 CG TYR A 68 19.693 0.101 20.337 1.00 0.00 C ATOM 1051 CD1 TYR A 68 19.709 1.490 20.574 1.00 0.00 C ATOM 1052 CD2 TYR A 68 20.910 -0.616 20.316 1.00 0.00 C ATOM 1053 CE1 TYR A 68 20.925 2.163 20.796 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.129 0.052 20.556 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.137 1.443 20.797 1.00 0.00 C ATOM 1056 OH TYR A 68 23.310 2.088 21.044 1.00 0.00 O ATOM 0 H TYR A 68 17.866 -2.080 22.208 1.00 0.00 H new ATOM 0 HA TYR A 68 17.151 0.665 21.315 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.558 -1.666 19.943 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.982 -0.239 19.104 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.781 2.042 20.585 1.00 0.00 H new ATOM 0 HD2 TYR A 68 20.907 -1.677 20.116 1.00 0.00 H new ATOM 0 HE1 TYR A 68 20.930 3.230 20.965 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.057 -0.501 20.555 1.00 0.00 H new ATOM 0 HH TYR A 68 23.145 2.851 21.637 1.00 0.00 H new ATOM 1066 N LEU A 69 15.246 -0.275 19.730 1.00 0.00 N ATOM 1067 CA LEU A 69 13.908 -0.669 19.264 1.00 0.00 C ATOM 1068 C LEU A 69 13.965 -1.755 18.171 1.00 0.00 C ATOM 1069 O LEU A 69 14.725 -1.648 17.211 1.00 0.00 O ATOM 1070 CB LEU A 69 13.237 0.605 18.707 1.00 0.00 C ATOM 1071 CG LEU A 69 11.865 0.408 18.035 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.781 0.004 19.034 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.449 1.713 17.367 1.00 0.00 C ATOM 0 H LEU A 69 15.619 0.550 19.261 1.00 0.00 H new ATOM 0 HA LEU A 69 13.344 -1.097 20.093 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.120 1.317 19.524 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.912 1.060 17.982 1.00 0.00 H new ATOM 0 HG LEU A 69 11.967 -0.397 17.307 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.833 -0.123 18.511 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.059 -0.935 19.513 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.677 0.781 19.791 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.478 1.583 16.888 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.381 2.500 18.118 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.190 1.990 16.617 1.00 0.00 H new ATOM 1085 N HIS A 70 13.111 -2.778 18.296 1.00 0.00 N ATOM 1086 CA HIS A 70 12.919 -3.847 17.305 1.00 0.00 C ATOM 1087 C HIS A 70 11.703 -3.459 16.434 1.00 0.00 C ATOM 1088 O HIS A 70 10.571 -3.519 16.926 1.00 0.00 O ATOM 1089 CB HIS A 70 12.679 -5.190 18.019 1.00 0.00 C ATOM 1090 CG HIS A 70 13.910 -5.851 18.595 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.010 -7.177 18.963 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.154 -5.299 18.765 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.284 -7.418 19.323 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.023 -6.301 19.216 1.00 0.00 N ATOM 0 H HIS A 70 12.515 -2.889 19.116 1.00 0.00 H new ATOM 0 HA HIS A 70 13.804 -3.962 16.679 1.00 0.00 H new ATOM 0 HB2 HIS A 70 11.963 -5.030 18.825 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.215 -5.879 17.313 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.250 -7.857 18.962 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.418 -4.268 18.582 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.660 -8.376 19.652 1.00 0.00 H new ATOM 1102 N PRO A 71 11.890 -3.003 15.179 1.00 0.00 N ATOM 1103 CA PRO A 71 10.787 -2.494 14.366 1.00 0.00 C ATOM 1104 C PRO A 71 9.891 -3.576 13.720 1.00 0.00 C ATOM 1105 O PRO A 71 10.412 -4.518 13.112 1.00 0.00 O ATOM 1106 CB PRO A 71 11.472 -1.655 13.286 1.00 0.00 C ATOM 1107 CG PRO A 71 12.819 -2.344 13.077 1.00 0.00 C ATOM 1108 CD PRO A 71 13.161 -2.844 14.480 1.00 0.00 C ATOM 0 HA PRO A 71 10.094 -1.938 14.998 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.887 -1.635 12.366 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.599 -0.621 13.605 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.748 -3.163 12.361 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.573 -1.654 12.698 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.701 -3.790 14.435 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.804 -2.134 15.000 1.00 0.00 H new ATOM 1116 N PRO A 72 8.549 -3.428 13.771 1.00 0.00 N ATOM 1117 CA PRO A 72 7.607 -4.301 13.061 1.00 0.00 C ATOM 1118 C PRO A 72 7.698 -4.037 11.539 1.00 0.00 C ATOM 1119 O PRO A 72 8.233 -2.998 11.143 1.00 0.00 O ATOM 1120 CB PRO A 72 6.227 -3.940 13.624 1.00 0.00 C ATOM 1121 CG PRO A 72 6.374 -2.464 13.986 1.00 0.00 C ATOM 1122 CD PRO A 72 7.821 -2.373 14.460 1.00 0.00 C ATOM 0 HA PRO A 72 7.818 -5.361 13.201 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.438 -4.098 12.889 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.976 -4.545 14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.188 -1.817 13.129 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.674 -2.168 14.767 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.244 -1.395 14.229 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.884 -2.500 15.541 1.00 0.00 H new ATOM 1130 N PRO A 73 7.191 -4.926 10.661 1.00 0.00 N ATOM 1131 CA PRO A 73 7.302 -4.806 9.198 1.00 0.00 C ATOM 1132 C PRO A 73 7.064 -3.417 8.577 1.00 0.00 C ATOM 1133 O PRO A 73 7.842 -2.998 7.716 1.00 0.00 O ATOM 1134 CB PRO A 73 6.342 -5.859 8.639 1.00 0.00 C ATOM 1135 CG PRO A 73 6.390 -6.957 9.699 1.00 0.00 C ATOM 1136 CD PRO A 73 6.528 -6.178 11.006 1.00 0.00 C ATOM 0 HA PRO A 73 8.345 -4.967 8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.335 -5.462 8.513 1.00 0.00 H new ATOM 0 HB3 PRO A 73 6.665 -6.224 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 73 5.487 -7.567 9.688 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.232 -7.631 9.542 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.552 -5.992 11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.111 -6.740 11.735 1.00 0.00 H new ATOM 1144 N HIS A 74 6.039 -2.667 9.009 1.00 0.00 N ATOM 1145 CA HIS A 74 5.775 -1.320 8.467 1.00 0.00 C ATOM 1146 C HIS A 74 6.862 -0.299 8.848 1.00 0.00 C ATOM 1147 O HIS A 74 7.358 0.418 7.977 1.00 0.00 O ATOM 1148 CB HIS A 74 4.350 -0.858 8.821 1.00 0.00 C ATOM 1149 CG HIS A 74 4.104 -0.531 10.273 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.715 -1.418 11.261 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.114 0.723 10.820 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.487 -0.714 12.385 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.740 0.586 12.141 1.00 0.00 N ATOM 0 H HIS A 74 5.381 -2.966 9.728 1.00 0.00 H new ATOM 0 HA HIS A 74 5.827 -1.385 7.380 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.117 0.025 8.225 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.651 -1.639 8.521 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.366 1.644 10.315 1.00 0.00 H new ATOM 0 HE1 HIS A 74 3.156 -1.124 13.328 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.667 1.344 12.820 1.00 0.00 H new ATOM 1162 N LEU A 75 7.306 -0.269 10.113 1.00 0.00 N ATOM 1163 CA LEU A 75 8.407 0.609 10.542 1.00 0.00 C ATOM 1164 C LEU A 75 9.756 0.120 9.996 1.00 0.00 C ATOM 1165 O LEU A 75 10.603 0.938 9.659 1.00 0.00 O ATOM 1166 CB LEU A 75 8.467 0.752 12.072 1.00 0.00 C ATOM 1167 CG LEU A 75 7.235 1.382 12.750 1.00 0.00 C ATOM 1168 CD1 LEU A 75 7.514 1.627 14.235 1.00 0.00 C ATOM 1169 CD2 LEU A 75 6.836 2.728 12.139 1.00 0.00 C ATOM 0 H LEU A 75 6.918 -0.845 10.860 1.00 0.00 H new ATOM 0 HA LEU A 75 8.203 1.595 10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.625 -0.237 12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.341 1.353 12.325 1.00 0.00 H new ATOM 0 HG LEU A 75 6.422 0.671 12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.635 2.072 14.702 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.743 0.680 14.723 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.362 2.304 14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.962 3.119 12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.663 3.432 12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.599 2.593 11.084 1.00 0.00 H new ATOM 1181 N LYS A 76 9.948 -1.196 9.842 1.00 0.00 N ATOM 1182 CA LYS A 76 11.144 -1.810 9.237 1.00 0.00 C ATOM 1183 C LYS A 76 11.308 -1.345 7.783 1.00 0.00 C ATOM 1184 O LYS A 76 12.417 -1.033 7.351 1.00 0.00 O ATOM 1185 CB LYS A 76 11.027 -3.338 9.383 1.00 0.00 C ATOM 1186 CG LYS A 76 12.201 -4.105 8.757 1.00 0.00 C ATOM 1187 CD LYS A 76 12.258 -5.580 9.183 1.00 0.00 C ATOM 1188 CE LYS A 76 12.623 -5.737 10.666 1.00 0.00 C ATOM 1189 NZ LYS A 76 12.838 -7.154 11.022 1.00 0.00 N ATOM 0 H LYS A 76 9.258 -1.885 10.142 1.00 0.00 H new ATOM 0 HA LYS A 76 12.051 -1.492 9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.962 -3.590 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.098 -3.669 8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.124 -4.050 7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.135 -3.617 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.292 -6.049 8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.991 -6.106 8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.525 -5.165 10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.827 -5.322 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.130 -7.446 11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.744 -7.744 10.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.791 -7.271 11.421 1.00 0.00 H new ATOM 1203 N THR A 77 10.198 -1.214 7.053 1.00 0.00 N ATOM 1204 CA THR A 77 10.192 -0.654 5.691 1.00 0.00 C ATOM 1205 C THR A 77 10.541 0.843 5.729 1.00 0.00 C ATOM 1206 O THR A 77 11.374 1.308 4.951 1.00 0.00 O ATOM 1207 CB THR A 77 8.837 -0.876 4.998 1.00 0.00 C ATOM 1208 OG1 THR A 77 8.520 -2.253 4.962 1.00 0.00 O ATOM 1209 CG2 THR A 77 8.870 -0.393 3.548 1.00 0.00 C ATOM 0 H THR A 77 9.275 -1.492 7.386 1.00 0.00 H new ATOM 0 HA THR A 77 10.950 -1.178 5.109 1.00 0.00 H new ATOM 0 HB THR A 77 8.097 -0.315 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.285 -2.558 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.898 -0.564 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.101 0.672 3.524 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.635 -0.943 2.999 1.00 0.00 H new ATOM 1217 N GLN A 78 9.968 1.606 6.670 1.00 0.00 N ATOM 1218 CA GLN A 78 10.299 3.030 6.843 1.00 0.00 C ATOM 1219 C GLN A 78 11.788 3.216 7.192 1.00 0.00 C ATOM 1220 O GLN A 78 12.411 4.177 6.737 1.00 0.00 O ATOM 1221 CB GLN A 78 9.356 3.657 7.889 1.00 0.00 C ATOM 1222 CG GLN A 78 9.380 5.199 7.908 1.00 0.00 C ATOM 1223 CD GLN A 78 10.224 5.791 9.039 1.00 0.00 C ATOM 1224 OE1 GLN A 78 9.720 6.202 10.075 1.00 0.00 O ATOM 1225 NE2 GLN A 78 11.528 5.871 8.892 1.00 0.00 N ATOM 0 H GLN A 78 9.269 1.260 7.327 1.00 0.00 H new ATOM 0 HA GLN A 78 10.144 3.556 5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.338 3.322 7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.629 3.287 8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 78 9.765 5.559 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 78 8.358 5.568 7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.966 5.533 8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 78 12.101 6.271 9.635 1.00 0.00 H new ATOM 1234 N LEU A 79 12.369 2.292 7.965 1.00 0.00 N ATOM 1235 CA LEU A 79 13.782 2.277 8.341 1.00 0.00 C ATOM 1236 C LEU A 79 14.658 2.071 7.102 1.00 0.00 C ATOM 1237 O LEU A 79 15.567 2.866 6.885 1.00 0.00 O ATOM 1238 CB LEU A 79 14.016 1.178 9.401 1.00 0.00 C ATOM 1239 CG LEU A 79 15.319 1.242 10.224 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.616 1.150 9.423 1.00 0.00 C ATOM 1241 CD2 LEU A 79 15.368 2.483 11.102 1.00 0.00 C ATOM 0 H LEU A 79 11.848 1.508 8.358 1.00 0.00 H new ATOM 0 HA LEU A 79 14.061 3.236 8.777 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.178 1.200 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.985 0.213 8.896 1.00 0.00 H new ATOM 0 HG LEU A 79 15.273 0.339 10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.467 1.205 10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.644 0.204 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.664 1.975 8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.300 2.493 11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.313 3.374 10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.525 2.473 11.793 1.00 0.00 H new ATOM 1253 N GLU A 80 14.393 1.064 6.256 1.00 0.00 N ATOM 1254 CA GLU A 80 15.221 0.861 5.053 1.00 0.00 C ATOM 1255 C GLU A 80 15.122 2.029 4.053 1.00 0.00 C ATOM 1256 O GLU A 80 16.115 2.368 3.407 1.00 0.00 O ATOM 1257 CB GLU A 80 15.017 -0.524 4.415 1.00 0.00 C ATOM 1258 CG GLU A 80 13.744 -0.694 3.582 1.00 0.00 C ATOM 1259 CD GLU A 80 13.683 -2.089 2.947 1.00 0.00 C ATOM 1260 OE1 GLU A 80 14.415 -2.314 1.952 1.00 0.00 O ATOM 1261 OE2 GLU A 80 12.907 -2.934 3.453 1.00 0.00 O ATOM 0 H GLU A 80 13.634 0.393 6.375 1.00 0.00 H new ATOM 0 HA GLU A 80 16.257 0.867 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.876 -0.740 3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.012 -1.271 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.869 -0.540 4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.712 0.066 2.801 1.00 0.00 H new ATOM 1268 N ILE A 81 13.957 2.690 3.968 1.00 0.00 N ATOM 1269 CA ILE A 81 13.769 3.898 3.145 1.00 0.00 C ATOM 1270 C ILE A 81 14.616 5.050 3.719 1.00 0.00 C ATOM 1271 O ILE A 81 15.365 5.691 2.976 1.00 0.00 O ATOM 1272 CB ILE A 81 12.265 4.253 3.045 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.538 3.187 2.188 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.048 5.653 2.437 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.007 3.261 2.264 1.00 0.00 C ATOM 0 H ILE A 81 13.116 2.402 4.469 1.00 0.00 H new ATOM 0 HA ILE A 81 14.114 3.713 2.128 1.00 0.00 H new ATOM 0 HB ILE A 81 11.852 4.264 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.846 3.300 1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.860 2.196 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.980 5.865 2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.536 6.401 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.475 5.684 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.573 2.482 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.687 3.116 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.672 4.237 1.914 1.00 0.00 H new ATOM 1287 N ASN A 82 14.551 5.285 5.038 1.00 0.00 N ATOM 1288 CA ASN A 82 15.363 6.292 5.734 1.00 0.00 C ATOM 1289 C ASN A 82 16.863 6.000 5.545 1.00 0.00 C ATOM 1290 O ASN A 82 17.640 6.897 5.226 1.00 0.00 O ATOM 1291 CB ASN A 82 14.954 6.321 7.222 1.00 0.00 C ATOM 1292 CG ASN A 82 15.608 7.427 8.038 1.00 0.00 C ATOM 1293 OD1 ASN A 82 16.130 8.405 7.526 1.00 0.00 O ATOM 1294 ND2 ASN A 82 15.584 7.316 9.346 1.00 0.00 N ATOM 0 H ASN A 82 13.924 4.773 5.659 1.00 0.00 H new ATOM 0 HA ASN A 82 15.183 7.280 5.310 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.872 6.432 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.203 5.360 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.000 8.044 9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.150 6.502 9.781 1.00 0.00 H new ATOM 1301 N GLY A 83 17.257 4.729 5.676 1.00 0.00 N ATOM 1302 CA GLY A 83 18.613 4.229 5.463 1.00 0.00 C ATOM 1303 C GLY A 83 19.150 4.595 4.085 1.00 0.00 C ATOM 1304 O GLY A 83 20.145 5.307 3.993 1.00 0.00 O ATOM 0 H GLY A 83 16.608 3.990 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.273 4.636 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.621 3.145 5.579 1.00 0.00 H new ATOM 1308 N ARG A 84 18.478 4.175 3.007 1.00 0.00 N ATOM 1309 CA ARG A 84 18.874 4.511 1.624 1.00 0.00 C ATOM 1310 C ARG A 84 18.981 6.019 1.408 1.00 0.00 C ATOM 1311 O ARG A 84 20.001 6.498 0.924 1.00 0.00 O ATOM 1312 CB ARG A 84 17.872 3.895 0.634 1.00 0.00 C ATOM 1313 CG ARG A 84 18.298 2.529 0.082 1.00 0.00 C ATOM 1314 CD ARG A 84 18.713 1.522 1.161 1.00 0.00 C ATOM 1315 NE ARG A 84 18.900 0.175 0.597 1.00 0.00 N ATOM 1316 CZ ARG A 84 18.013 -0.805 0.588 1.00 0.00 C ATOM 1317 NH1 ARG A 84 16.809 -0.672 1.080 1.00 0.00 N ATOM 1318 NH2 ARG A 84 18.343 -1.956 0.075 1.00 0.00 N ATOM 0 H ARG A 84 17.643 3.592 3.063 1.00 0.00 H new ATOM 0 HA ARG A 84 19.865 4.092 1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.906 3.790 1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.730 4.584 -0.199 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.474 2.109 -0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 84 19.130 2.671 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.639 1.852 1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.953 1.489 1.941 1.00 0.00 H new ATOM 0 HE ARG A 84 19.805 -0.022 0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.522 0.216 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.157 -1.456 1.051 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.276 -2.093 -0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.668 -2.721 0.062 1.00 0.00 H new ATOM 1332 N ASN A 85 17.954 6.771 1.795 1.00 0.00 N ATOM 1333 CA ASN A 85 17.934 8.230 1.663 1.00 0.00 C ATOM 1334 C ASN A 85 19.129 8.901 2.381 1.00 0.00 C ATOM 1335 O ASN A 85 19.821 9.735 1.794 1.00 0.00 O ATOM 1336 CB ASN A 85 16.563 8.718 2.169 1.00 0.00 C ATOM 1337 CG ASN A 85 16.323 10.207 1.986 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.952 10.889 1.190 1.00 0.00 O ATOM 1339 ND2 ASN A 85 15.395 10.768 2.727 1.00 0.00 N ATOM 0 H ASN A 85 17.106 6.386 2.212 1.00 0.00 H new ATOM 0 HA ASN A 85 18.057 8.520 0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.780 8.169 1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.472 8.475 3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.204 11.766 2.636 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.866 10.206 3.394 1.00 0.00 H new ATOM 1346 N ASN A 86 19.425 8.504 3.623 1.00 0.00 N ATOM 1347 CA ASN A 86 20.565 9.024 4.385 1.00 0.00 C ATOM 1348 C ASN A 86 21.919 8.575 3.792 1.00 0.00 C ATOM 1349 O ASN A 86 22.886 9.336 3.812 1.00 0.00 O ATOM 1350 CB ASN A 86 20.416 8.594 5.849 1.00 0.00 C ATOM 1351 CG ASN A 86 21.124 9.538 6.804 1.00 0.00 C ATOM 1352 OD1 ASN A 86 20.564 10.529 7.245 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.353 9.274 7.173 1.00 0.00 N ATOM 0 H ASN A 86 18.877 7.809 4.131 1.00 0.00 H new ATOM 0 HA ASN A 86 20.563 10.112 4.324 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.358 8.548 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.818 7.588 5.972 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.834 9.894 7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.828 8.448 6.809 1.00 0.00 H new ATOM 1360 N LEU A 87 21.984 7.361 3.226 1.00 0.00 N ATOM 1361 CA LEU A 87 23.173 6.808 2.564 1.00 0.00 C ATOM 1362 C LEU A 87 23.516 7.598 1.284 1.00 0.00 C ATOM 1363 O LEU A 87 24.692 7.743 0.948 1.00 0.00 O ATOM 1364 CB LEU A 87 22.915 5.315 2.278 1.00 0.00 C ATOM 1365 CG LEU A 87 24.136 4.449 1.918 1.00 0.00 C ATOM 1366 CD1 LEU A 87 25.123 4.313 3.075 1.00 0.00 C ATOM 1367 CD2 LEU A 87 23.647 3.027 1.651 1.00 0.00 C ATOM 0 H LEU A 87 21.190 6.721 3.216 1.00 0.00 H new ATOM 0 HA LEU A 87 24.043 6.900 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 87 22.439 4.880 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 87 22.198 5.246 1.460 1.00 0.00 H new ATOM 0 HG LEU A 87 24.622 4.926 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.964 3.692 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.487 5.300 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.624 3.849 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 87 24.495 2.393 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 87 23.160 2.636 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.936 3.036 0.825 1.00 0.00 H new ATOM 1379 N ILE A 88 22.501 8.133 0.588 1.00 0.00 N ATOM 1380 CA ILE A 88 22.671 8.983 -0.606 1.00 0.00 C ATOM 1381 C ILE A 88 23.132 10.397 -0.197 1.00 0.00 C ATOM 1382 O ILE A 88 24.023 10.954 -0.837 1.00 0.00 O ATOM 1383 CB ILE A 88 21.328 9.050 -1.386 1.00 0.00 C ATOM 1384 CG1 ILE A 88 20.962 7.672 -1.983 1.00 0.00 C ATOM 1385 CG2 ILE A 88 21.338 10.097 -2.517 1.00 0.00 C ATOM 1386 CD1 ILE A 88 19.503 7.559 -2.449 1.00 0.00 C ATOM 0 H ILE A 88 21.524 7.987 0.841 1.00 0.00 H new ATOM 0 HA ILE A 88 23.437 8.551 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 88 20.578 9.352 -0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.619 7.468 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.155 6.902 -1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 88 20.373 10.095 -3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 88 21.525 11.085 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 88 22.123 9.852 -3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.327 6.563 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.837 7.729 -1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.309 8.304 -3.220 1.00 0.00 H new ATOM 1398 N GLN A 89 22.596 10.953 0.898 1.00 0.00 N ATOM 1399 CA GLN A 89 22.943 12.267 1.469 1.00 0.00 C ATOM 1400 C GLN A 89 22.555 12.317 2.957 1.00 0.00 C ATOM 1401 O GLN A 89 21.369 12.229 3.282 1.00 0.00 O ATOM 1402 CB GLN A 89 22.178 13.408 0.752 1.00 0.00 C ATOM 1403 CG GLN A 89 22.687 13.832 -0.636 1.00 0.00 C ATOM 1404 CD GLN A 89 24.111 14.385 -0.612 1.00 0.00 C ATOM 1405 OE1 GLN A 89 24.350 15.556 -0.344 1.00 0.00 O ATOM 1406 NE2 GLN A 89 25.109 13.570 -0.872 1.00 0.00 N ATOM 0 H GLN A 89 21.873 10.478 1.438 1.00 0.00 H new ATOM 0 HA GLN A 89 24.017 12.401 1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.136 13.105 0.651 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.194 14.284 1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.649 12.974 -1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.017 14.588 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 89 24.924 12.592 -1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 89 26.069 13.915 -0.849 1.00 0.00 H new ATOM 1415 N GLN A 90 23.518 12.509 3.868 1.00 0.00 N ATOM 1416 CA GLN A 90 23.257 12.596 5.320 1.00 0.00 C ATOM 1417 C GLN A 90 22.271 13.718 5.722 1.00 0.00 C ATOM 1418 O GLN A 90 21.591 13.619 6.743 1.00 0.00 O ATOM 1419 CB GLN A 90 24.581 12.691 6.099 1.00 0.00 C ATOM 1420 CG GLN A 90 25.364 14.000 5.872 1.00 0.00 C ATOM 1421 CD GLN A 90 26.701 14.042 6.618 1.00 0.00 C ATOM 1422 OE1 GLN A 90 26.910 13.413 7.648 1.00 0.00 O ATOM 1423 NE2 GLN A 90 27.669 14.790 6.128 1.00 0.00 N ATOM 0 H GLN A 90 24.503 12.609 3.624 1.00 0.00 H new ATOM 0 HA GLN A 90 22.750 11.671 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 90 24.370 12.589 7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 90 25.215 11.850 5.818 1.00 0.00 H new ATOM 0 HG2 GLN A 90 25.547 14.126 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 90 24.751 14.842 6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 90 27.518 15.323 5.271 1.00 0.00 H new ATOM 0 HE22 GLN A 90 28.569 14.836 6.605 1.00 0.00 H new ATOM 1432 N LYS A 91 22.164 14.776 4.904 1.00 0.00 N ATOM 1433 CA LYS A 91 21.224 15.899 5.093 1.00 0.00 C ATOM 1434 C LYS A 91 19.761 15.502 4.810 1.00 0.00 C ATOM 1435 O LYS A 91 18.837 16.156 5.295 1.00 0.00 O ATOM 1436 CB LYS A 91 21.691 17.059 4.191 1.00 0.00 C ATOM 1437 CG LYS A 91 20.948 18.381 4.448 1.00 0.00 C ATOM 1438 CD LYS A 91 21.557 19.525 3.629 1.00 0.00 C ATOM 1439 CE LYS A 91 20.795 20.828 3.895 1.00 0.00 C ATOM 1440 NZ LYS A 91 21.366 21.948 3.117 1.00 0.00 N ATOM 0 H LYS A 91 22.742 14.880 4.070 1.00 0.00 H new ATOM 0 HA LYS A 91 21.235 16.209 6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 91 22.759 17.218 4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 91 21.556 16.773 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 91 19.895 18.266 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 91 20.992 18.626 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 91 22.608 19.650 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 91 21.519 19.283 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.745 20.698 3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 91 20.832 21.064 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.831 22.817 3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 22.362 22.085 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 21.308 21.731 2.102 1.00 0.00 H new ATOM 1454 N ASN A 92 19.548 14.427 4.046 1.00 0.00 N ATOM 1455 CA ASN A 92 18.240 13.894 3.653 1.00 0.00 C ATOM 1456 C ASN A 92 18.299 12.365 3.514 1.00 0.00 C ATOM 1457 O ASN A 92 18.144 11.637 4.500 1.00 0.00 O ATOM 1458 CB ASN A 92 17.825 14.570 2.330 1.00 0.00 C ATOM 1459 CG ASN A 92 16.416 14.216 1.870 1.00 0.00 C ATOM 1460 OD1 ASN A 92 15.616 13.628 2.585 1.00 0.00 O ATOM 1461 ND2 ASN A 92 16.064 14.568 0.655 1.00 0.00 N ATOM 0 H ASN A 92 20.320 13.878 3.666 1.00 0.00 H new ATOM 0 HA ASN A 92 17.495 14.112 4.419 1.00 0.00 H new ATOM 0 HB2 ASN A 92 17.897 15.651 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 92 18.533 14.286 1.551 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.128 14.351 0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 92 16.726 15.058 0.054 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 44.486 13.313 21.625 1.00 0.00 P ATOM 1470 OP1 G B 95 45.535 14.208 21.078 1.00 0.00 O ATOM 1471 OP2 G B 95 44.828 11.909 21.961 1.00 0.00 O ATOM 1472 O5' G B 95 43.304 13.256 20.516 1.00 0.00 O ATOM 1473 C5' G B 95 42.019 12.736 20.823 1.00 0.00 C ATOM 1474 C4' G B 95 41.058 12.890 19.635 1.00 0.00 C ATOM 1475 O4' G B 95 40.683 14.256 19.485 1.00 0.00 O ATOM 1476 C3' G B 95 41.593 12.395 18.278 1.00 0.00 C ATOM 1477 O3' G B 95 41.209 11.085 17.874 1.00 0.00 O ATOM 1478 C2' G B 95 40.968 13.429 17.333 1.00 0.00 C ATOM 1479 O2' G B 95 39.598 13.159 17.041 1.00 0.00 O ATOM 1480 C1' G B 95 41.044 14.705 18.181 1.00 0.00 C ATOM 1481 N9 G B 95 42.398 15.348 18.179 1.00 0.00 N ATOM 1482 C8 G B 95 43.357 15.321 17.188 1.00 0.00 C ATOM 1483 N7 G B 95 44.445 15.991 17.462 1.00 0.00 N ATOM 1484 C5 G B 95 44.187 16.539 18.724 1.00 0.00 C ATOM 1485 C6 G B 95 44.987 17.392 19.569 1.00 0.00 C ATOM 1486 O6 G B 95 46.122 17.837 19.380 1.00 0.00 O ATOM 1487 N1 G B 95 44.359 17.750 20.747 1.00 0.00 N ATOM 1488 C2 G B 95 43.103 17.355 21.075 1.00 0.00 C ATOM 1489 N2 G B 95 42.618 17.761 22.221 1.00 0.00 N ATOM 1490 N3 G B 95 42.330 16.573 20.326 1.00 0.00 N ATOM 1491 C4 G B 95 42.925 16.180 19.155 1.00 0.00 C ATOM 0 H5' G B 95 41.613 13.254 21.692 1.00 0.00 H new ATOM 0 H5'' G B 95 42.105 11.683 21.090 1.00 0.00 H new ATOM 0 H4' G B 95 40.213 12.250 19.888 1.00 0.00 H new ATOM 0 H3' G B 95 42.680 12.315 18.298 1.00 0.00 H new ATOM 0 H2' G B 95 41.472 13.461 16.367 1.00 0.00 H new ATOM 0 HO2' G B 95 39.436 12.194 17.095 1.00 0.00 H new ATOM 0 H1' G B 95 40.391 15.485 17.789 1.00 0.00 H new ATOM 0 H8 G B 95 43.220 14.788 16.259 1.00 0.00 H new ATOM 0 H1 G B 95 44.866 18.342 21.404 1.00 0.00 H new ATOM 0 H21 G B 95 41.677 17.485 22.503 1.00 0.00 H new ATOM 0 H22 G B 95 43.181 18.353 22.832 1.00 0.00 H new ATOM 1503 P U B 96 41.716 9.768 18.646 1.00 0.00 P ATOM 1504 OP1 U B 96 42.993 10.063 19.329 1.00 0.00 O ATOM 1505 OP2 U B 96 41.614 8.614 17.726 1.00 0.00 O ATOM 1506 O5' U B 96 40.558 9.658 19.761 1.00 0.00 O ATOM 1507 C5' U B 96 39.306 9.058 19.450 1.00 0.00 C ATOM 1508 C4' U B 96 38.252 9.163 20.564 1.00 0.00 C ATOM 1509 O4' U B 96 38.524 8.274 21.636 1.00 0.00 O ATOM 1510 C3' U B 96 38.163 10.554 21.188 1.00 0.00 C ATOM 1511 O3' U B 96 36.835 10.814 21.617 1.00 0.00 O ATOM 1512 C2' U B 96 39.162 10.436 22.351 1.00 0.00 C ATOM 1513 O2' U B 96 38.751 11.102 23.542 1.00 0.00 O ATOM 1514 C1' U B 96 39.352 8.922 22.598 1.00 0.00 C ATOM 1515 N1 U B 96 40.812 8.551 22.602 1.00 0.00 N ATOM 1516 C2 U B 96 41.304 7.431 21.893 1.00 0.00 C ATOM 1517 O2 U B 96 40.619 6.590 21.309 1.00 0.00 O ATOM 1518 N3 U B 96 42.673 7.249 21.882 1.00 0.00 N ATOM 1519 C4 U B 96 43.594 7.996 22.575 1.00 0.00 C ATOM 1520 O4 U B 96 44.789 7.714 22.514 1.00 0.00 O ATOM 1521 C5 U B 96 43.022 9.065 23.359 1.00 0.00 C ATOM 1522 C6 U B 96 41.684 9.308 23.363 1.00 0.00 C ATOM 0 H5' U B 96 39.470 8.005 19.221 1.00 0.00 H new ATOM 0 H5'' U B 96 38.909 9.523 18.547 1.00 0.00 H new ATOM 0 H4' U B 96 37.316 8.916 20.062 1.00 0.00 H new ATOM 0 H3' U B 96 38.397 11.382 20.519 1.00 0.00 H new ATOM 0 H2' U B 96 40.093 10.933 22.078 1.00 0.00 H new ATOM 0 HO2' U B 96 37.784 11.258 23.513 1.00 0.00 H new ATOM 0 H1' U B 96 39.037 8.591 23.587 1.00 0.00 H new ATOM 0 H3 U B 96 43.034 6.489 21.305 1.00 0.00 H new ATOM 0 H5 U B 96 43.672 9.687 23.957 1.00 0.00 H new ATOM 0 H6 U B 96 41.294 10.109 23.973 1.00 0.00 H new ATOM 1533 P C B 97 36.197 12.284 21.453 1.00 0.00 P ATOM 1534 OP1 C B 97 37.208 13.287 21.859 1.00 0.00 O ATOM 1535 OP2 C B 97 34.863 12.279 22.093 1.00 0.00 O ATOM 1536 O5' C B 97 36.005 12.401 19.852 1.00 0.00 O ATOM 1537 C5' C B 97 35.064 11.601 19.150 1.00 0.00 C ATOM 1538 C4' C B 97 34.653 12.222 17.806 1.00 0.00 C ATOM 1539 O4' C B 97 33.941 13.439 18.021 1.00 0.00 O ATOM 1540 C3' C B 97 35.816 12.512 16.845 1.00 0.00 C ATOM 1541 O3' C B 97 35.900 11.603 15.752 1.00 0.00 O ATOM 1542 C2' C B 97 35.488 13.922 16.330 1.00 0.00 C ATOM 1543 O2' C B 97 34.651 13.906 15.176 1.00 0.00 O ATOM 1544 C1' C B 97 34.690 14.528 17.490 1.00 0.00 C ATOM 1545 N1 C B 97 35.466 15.201 18.587 1.00 0.00 N ATOM 1546 C2 C B 97 34.736 15.966 19.517 1.00 0.00 C ATOM 1547 O2 C B 97 33.515 16.119 19.426 1.00 0.00 O ATOM 1548 N3 C B 97 35.361 16.596 20.545 1.00 0.00 N ATOM 1549 C4 C B 97 36.669 16.503 20.639 1.00 0.00 C ATOM 1550 N4 C B 97 37.213 17.132 21.644 1.00 0.00 N ATOM 1551 C5 C B 97 37.472 15.795 19.708 1.00 0.00 C ATOM 1552 C6 C B 97 36.841 15.153 18.693 1.00 0.00 C ATOM 0 H5' C B 97 34.177 11.461 19.768 1.00 0.00 H new ATOM 0 H5'' C B 97 35.490 10.613 18.975 1.00 0.00 H new ATOM 0 H4' C B 97 34.029 11.465 17.331 1.00 0.00 H new ATOM 0 H3' C B 97 36.778 12.416 17.349 1.00 0.00 H new ATOM 0 H2' C B 97 36.391 14.461 16.045 1.00 0.00 H new ATOM 0 HO2' C B 97 34.772 13.060 14.696 1.00 0.00 H new ATOM 0 H1' C B 97 34.099 15.352 17.090 1.00 0.00 H new ATOM 0 H41 C B 97 38.224 17.102 21.777 1.00 0.00 H new ATOM 0 H42 C B 97 36.628 17.654 22.296 1.00 0.00 H new ATOM 0 H5 C B 97 38.547 15.768 19.804 1.00 0.00 H new ATOM 0 H6 C B 97 37.417 14.602 17.965 1.00 0.00 H new ATOM 1564 P U B 98 36.743 10.243 15.865 1.00 0.00 P ATOM 1565 OP1 U B 98 37.992 10.535 16.596 1.00 0.00 O ATOM 1566 OP2 U B 98 36.804 9.645 14.513 1.00 0.00 O ATOM 1567 O5' U B 98 35.797 9.323 16.803 1.00 0.00 O ATOM 1568 C5' U B 98 35.292 8.083 16.328 1.00 0.00 C ATOM 1569 C4' U B 98 34.460 7.298 17.348 1.00 0.00 C ATOM 1570 O4' U B 98 35.220 6.902 18.477 1.00 0.00 O ATOM 1571 C3' U B 98 33.255 8.031 17.930 1.00 0.00 C ATOM 1572 O3' U B 98 32.199 8.110 16.978 1.00 0.00 O ATOM 1573 C2' U B 98 32.947 7.113 19.129 1.00 0.00 C ATOM 1574 O2' U B 98 32.024 6.097 18.771 1.00 0.00 O ATOM 1575 C1' U B 98 34.298 6.451 19.458 1.00 0.00 C ATOM 1576 N1 U B 98 34.813 6.721 20.835 1.00 0.00 N ATOM 1577 C2 U B 98 34.917 8.039 21.308 1.00 0.00 C ATOM 1578 O2 U B 98 34.514 9.027 20.699 1.00 0.00 O ATOM 1579 N3 U B 98 35.497 8.222 22.544 1.00 0.00 N ATOM 1580 C4 U B 98 35.957 7.227 23.372 1.00 0.00 C ATOM 1581 O4 U B 98 36.474 7.512 24.450 1.00 0.00 O ATOM 1582 C5 U B 98 35.763 5.889 22.857 1.00 0.00 C ATOM 1583 C6 U B 98 35.210 5.668 21.633 1.00 0.00 C ATOM 0 H5' U B 98 36.130 7.463 16.009 1.00 0.00 H new ATOM 0 H5'' U B 98 34.679 8.270 15.446 1.00 0.00 H new ATOM 0 H4' U B 98 34.119 6.457 16.744 1.00 0.00 H new ATOM 0 H3' U B 98 33.410 9.074 18.208 1.00 0.00 H new ATOM 0 H2' U B 98 32.514 7.672 19.958 1.00 0.00 H new ATOM 0 HO2' U B 98 31.516 6.380 17.982 1.00 0.00 H new ATOM 0 H1' U B 98 34.162 5.370 19.439 1.00 0.00 H new ATOM 0 H3 U B 98 35.594 9.182 22.874 1.00 0.00 H new ATOM 0 H5 U B 98 36.064 5.044 23.459 1.00 0.00 H new ATOM 0 H6 U B 98 35.080 4.655 21.282 1.00 0.00 H new ATOM 1594 P C B 99 30.998 9.177 17.090 1.00 0.00 P ATOM 1595 OP1 C B 99 30.275 9.143 15.799 1.00 0.00 O ATOM 1596 OP2 C B 99 31.546 10.452 17.604 1.00 0.00 O ATOM 1597 O5' C B 99 30.032 8.517 18.202 1.00 0.00 O ATOM 1598 C5' C B 99 29.964 8.991 19.544 1.00 0.00 C ATOM 1599 C4' C B 99 28.956 8.199 20.405 1.00 0.00 C ATOM 1600 O4' C B 99 27.732 8.930 20.504 1.00 0.00 O ATOM 1601 C3' C B 99 28.599 6.805 19.842 1.00 0.00 C ATOM 1602 O3' C B 99 28.335 5.868 20.881 1.00 0.00 O ATOM 1603 C2' C B 99 27.288 7.129 19.118 1.00 0.00 C ATOM 1604 O2' C B 99 26.504 5.981 18.832 1.00 0.00 O ATOM 1605 C1' C B 99 26.667 8.055 20.163 1.00 0.00 C ATOM 1606 N1 C B 99 25.421 8.751 19.726 1.00 0.00 N ATOM 1607 C2 C B 99 25.447 9.757 18.742 1.00 0.00 C ATOM 1608 O2 C B 99 26.468 10.056 18.118 1.00 0.00 O ATOM 1609 N3 C B 99 24.316 10.447 18.441 1.00 0.00 N ATOM 1610 C4 C B 99 23.196 10.137 19.061 1.00 0.00 C ATOM 1611 N4 C B 99 22.149 10.847 18.746 1.00 0.00 N ATOM 1612 C5 C B 99 23.091 9.097 20.021 1.00 0.00 C ATOM 1613 C6 C B 99 24.226 8.418 20.323 1.00 0.00 C ATOM 0 H5' C B 99 29.683 10.044 19.539 1.00 0.00 H new ATOM 0 H5'' C B 99 30.953 8.927 19.998 1.00 0.00 H new ATOM 0 H4' C B 99 29.447 8.061 21.368 1.00 0.00 H new ATOM 0 H3' C B 99 29.389 6.361 19.236 1.00 0.00 H new ATOM 0 H2' C B 99 27.396 7.561 18.123 1.00 0.00 H new ATOM 0 HO2' C B 99 26.639 5.310 19.533 1.00 0.00 H new ATOM 0 H1' C B 99 26.292 7.499 21.022 1.00 0.00 H new ATOM 0 H41 C B 99 21.251 10.657 19.191 1.00 0.00 H new ATOM 0 H42 C B 99 22.228 11.593 18.055 1.00 0.00 H new ATOM 0 H5 C B 99 22.149 8.857 20.491 1.00 0.00 H new ATOM 0 H6 C B 99 24.192 7.609 21.038 1.00 0.00 H new ATOM 1625 P G B 100 29.502 4.976 21.531 1.00 0.00 P ATOM 1626 OP1 G B 100 30.303 5.838 22.428 1.00 0.00 O ATOM 1627 OP2 G B 100 30.156 4.197 20.459 1.00 0.00 O ATOM 1628 O5' G B 100 28.601 3.975 22.433 1.00 0.00 O ATOM 1629 C5' G B 100 27.626 3.104 21.862 1.00 0.00 C ATOM 1630 C4' G B 100 28.229 1.797 21.309 1.00 0.00 C ATOM 1631 O4' G B 100 28.341 0.815 22.338 1.00 0.00 O ATOM 1632 C3' G B 100 27.336 1.156 20.243 1.00 0.00 C ATOM 1633 O3' G B 100 28.134 0.275 19.462 1.00 0.00 O ATOM 1634 C2' G B 100 26.346 0.380 21.106 1.00 0.00 C ATOM 1635 O2' G B 100 25.817 -0.743 20.425 1.00 0.00 O ATOM 1636 C1' G B 100 27.196 -0.039 22.307 1.00 0.00 C ATOM 1637 N9 G B 100 26.496 -0.026 23.618 1.00 0.00 N ATOM 1638 C8 G B 100 25.254 0.463 23.953 1.00 0.00 C ATOM 1639 N7 G B 100 24.868 0.171 25.167 1.00 0.00 N ATOM 1640 C5 G B 100 25.936 -0.572 25.687 1.00 0.00 C ATOM 1641 C6 G B 100 26.105 -1.257 26.946 1.00 0.00 C ATOM 1642 O6 G B 100 25.322 -1.358 27.893 1.00 0.00 O ATOM 1643 N1 G B 100 27.314 -1.918 27.058 1.00 0.00 N ATOM 1644 C2 G B 100 28.258 -1.927 26.083 1.00 0.00 C ATOM 1645 N2 G B 100 29.335 -2.639 26.281 1.00 0.00 N ATOM 1646 N3 G B 100 28.127 -1.349 24.894 1.00 0.00 N ATOM 1647 C4 G B 100 26.945 -0.670 24.752 1.00 0.00 C ATOM 0 H5' G B 100 27.108 3.626 21.058 1.00 0.00 H new ATOM 0 H5'' G B 100 26.879 2.861 22.617 1.00 0.00 H new ATOM 0 H4' G B 100 29.197 2.077 20.894 1.00 0.00 H new ATOM 0 H3' G B 100 26.854 1.846 19.550 1.00 0.00 H new ATOM 0 H2' G B 100 25.471 0.968 21.382 1.00 0.00 H new ATOM 0 HO2' G B 100 25.506 -0.470 19.537 1.00 0.00 H new ATOM 0 H1' G B 100 27.464 -1.086 22.166 1.00 0.00 H new ATOM 0 H8 G B 100 24.649 1.040 23.270 1.00 0.00 H new ATOM 0 H1 G B 100 27.507 -2.427 27.921 1.00 0.00 H new ATOM 0 H21 G B 100 30.065 -2.668 25.569 1.00 0.00 H new ATOM 0 H22 G B 100 29.446 -3.166 27.148 1.00 0.00 H new ATOM 1659 P C B 101 28.763 0.718 18.052 1.00 0.00 P ATOM 1660 OP1 C B 101 30.222 0.475 18.077 1.00 0.00 O ATOM 1661 OP2 C B 101 28.221 2.037 17.665 1.00 0.00 O ATOM 1662 O5' C B 101 28.047 -0.394 17.146 1.00 0.00 O ATOM 1663 C5' C B 101 28.491 -1.743 17.157 1.00 0.00 C ATOM 1664 C4' C B 101 27.473 -2.664 16.479 1.00 0.00 C ATOM 1665 O4' C B 101 26.399 -2.927 17.378 1.00 0.00 O ATOM 1666 C3' C B 101 26.870 -2.126 15.170 1.00 0.00 C ATOM 1667 O3' C B 101 27.599 -2.448 13.990 1.00 0.00 O ATOM 1668 C2' C B 101 25.542 -2.884 15.154 1.00 0.00 C ATOM 1669 O2' C B 101 25.696 -4.194 14.620 1.00 0.00 O ATOM 1670 C1' C B 101 25.190 -3.034 16.638 1.00 0.00 C ATOM 1671 N1 C B 101 24.201 -2.003 17.046 1.00 0.00 N ATOM 1672 C2 C B 101 22.846 -2.294 16.847 1.00 0.00 C ATOM 1673 O2 C B 101 22.467 -3.436 16.583 1.00 0.00 O ATOM 1674 N3 C B 101 21.923 -1.304 16.897 1.00 0.00 N ATOM 1675 C4 C B 101 22.312 -0.099 17.249 1.00 0.00 C ATOM 1676 N4 C B 101 21.393 0.818 17.241 1.00 0.00 N ATOM 1677 C5 C B 101 23.652 0.232 17.577 1.00 0.00 C ATOM 1678 C6 C B 101 24.579 -0.748 17.452 1.00 0.00 C ATOM 0 H5' C B 101 28.652 -2.068 18.185 1.00 0.00 H new ATOM 0 H5'' C B 101 29.451 -1.817 16.645 1.00 0.00 H new ATOM 0 H4' C B 101 28.035 -3.561 16.218 1.00 0.00 H new ATOM 0 H3' C B 101 26.834 -1.037 15.158 1.00 0.00 H new ATOM 0 H2' C B 101 24.797 -2.363 14.552 1.00 0.00 H new ATOM 0 HO2' C B 101 25.308 -4.228 13.721 1.00 0.00 H new ATOM 0 H1' C B 101 24.727 -4.002 16.831 1.00 0.00 H new ATOM 0 H41 C B 101 21.626 1.776 17.503 1.00 0.00 H new ATOM 0 H42 C B 101 20.438 0.581 16.972 1.00 0.00 H new ATOM 0 H5 C B 101 23.922 1.223 17.912 1.00 0.00 H new ATOM 0 H6 C B 101 25.616 -0.541 17.672 1.00 0.00 H new ATOM 1690 P U B 102 28.624 -1.419 13.303 1.00 0.00 P ATOM 1691 OP1 U B 102 29.278 -2.115 12.173 1.00 0.00 O ATOM 1692 OP2 U B 102 29.447 -0.778 14.349 1.00 0.00 O ATOM 1693 O5' U B 102 27.621 -0.302 12.712 1.00 0.00 O ATOM 1694 C5' U B 102 26.806 -0.543 11.570 1.00 0.00 C ATOM 1695 C4' U B 102 26.235 0.777 11.025 1.00 0.00 C ATOM 1696 O4' U B 102 25.157 1.182 11.860 1.00 0.00 O ATOM 1697 C3' U B 102 27.251 1.929 10.927 1.00 0.00 C ATOM 1698 O3' U B 102 27.826 2.201 9.651 1.00 0.00 O ATOM 1699 C2' U B 102 26.383 3.142 11.280 1.00 0.00 C ATOM 1700 O2' U B 102 25.908 3.839 10.134 1.00 0.00 O ATOM 1701 C1' U B 102 25.170 2.591 12.028 1.00 0.00 C ATOM 1702 N1 U B 102 25.177 2.976 13.465 1.00 0.00 N ATOM 1703 C2 U B 102 24.626 4.217 13.814 1.00 0.00 C ATOM 1704 O2 U B 102 24.275 5.063 12.995 1.00 0.00 O ATOM 1705 N3 U B 102 24.477 4.482 15.159 1.00 0.00 N ATOM 1706 C4 U B 102 24.822 3.635 16.183 1.00 0.00 C ATOM 1707 O4 U B 102 24.549 3.927 17.340 1.00 0.00 O ATOM 1708 C5 U B 102 25.495 2.432 15.752 1.00 0.00 C ATOM 1709 C6 U B 102 25.652 2.125 14.439 1.00 0.00 C ATOM 0 H5' U B 102 25.991 -1.217 11.834 1.00 0.00 H new ATOM 0 H5'' U B 102 27.392 -1.039 10.796 1.00 0.00 H new ATOM 0 H4' U B 102 25.916 0.573 10.003 1.00 0.00 H new ATOM 0 H3' U B 102 28.109 1.685 11.554 1.00 0.00 H new ATOM 0 H2' U B 102 26.980 3.846 11.860 1.00 0.00 H new ATOM 0 HO2' U B 102 26.449 3.593 9.354 1.00 0.00 H new ATOM 0 H1' U B 102 24.258 3.022 11.615 1.00 0.00 H new ATOM 0 H3 U B 102 24.076 5.384 15.415 1.00 0.00 H new ATOM 0 H5 U B 102 25.886 1.755 16.498 1.00 0.00 H new ATOM 0 H6 U B 102 26.151 1.210 14.157 1.00 0.00 H new ATOM 1720 P U B 103 29.007 1.345 8.969 1.00 0.00 P ATOM 1721 OP1 U B 103 29.322 0.164 9.801 1.00 0.00 O ATOM 1722 OP2 U B 103 30.080 2.287 8.577 1.00 0.00 O ATOM 1723 O5' U B 103 28.240 0.872 7.631 1.00 0.00 O ATOM 1724 C5' U B 103 27.415 -0.281 7.591 1.00 0.00 C ATOM 1725 C4' U B 103 26.152 -0.036 6.756 1.00 0.00 C ATOM 1726 O4' U B 103 25.263 0.846 7.431 1.00 0.00 O ATOM 1727 C3' U B 103 26.348 0.585 5.371 1.00 0.00 C ATOM 1728 O3' U B 103 26.947 -0.301 4.435 1.00 0.00 O ATOM 1729 C2' U B 103 24.893 0.972 5.074 1.00 0.00 C ATOM 1730 O2' U B 103 24.091 -0.122 4.657 1.00 0.00 O ATOM 1731 C1' U B 103 24.377 1.395 6.458 1.00 0.00 C ATOM 1732 N1 U B 103 24.185 2.875 6.516 1.00 0.00 N ATOM 1733 C2 U B 103 25.250 3.758 6.777 1.00 0.00 C ATOM 1734 O2 U B 103 26.409 3.420 7.012 1.00 0.00 O ATOM 1735 N3 U B 103 24.976 5.110 6.718 1.00 0.00 N ATOM 1736 C4 U B 103 23.776 5.673 6.359 1.00 0.00 C ATOM 1737 O4 U B 103 23.656 6.892 6.308 1.00 0.00 O ATOM 1738 C5 U B 103 22.741 4.714 6.059 1.00 0.00 C ATOM 1739 C6 U B 103 22.953 3.376 6.153 1.00 0.00 C ATOM 0 H5' U B 103 27.133 -0.564 8.605 1.00 0.00 H new ATOM 0 H5'' U B 103 27.975 -1.116 7.171 1.00 0.00 H new ATOM 0 H4' U B 103 25.770 -1.048 6.623 1.00 0.00 H new ATOM 0 H3' U B 103 27.049 1.417 5.314 1.00 0.00 H new ATOM 0 H2' U B 103 24.846 1.715 4.278 1.00 0.00 H new ATOM 0 HO2' U B 103 23.265 0.214 4.250 1.00 0.00 H new ATOM 0 H1' U B 103 23.385 0.999 6.673 1.00 0.00 H new ATOM 0 H3 U B 103 25.733 5.748 6.963 1.00 0.00 H new ATOM 0 H5 U B 103 21.769 5.071 5.751 1.00 0.00 H new ATOM 0 H6 U B 103 22.144 2.693 5.940 1.00 0.00 H new ATOM 1750 P U B 104 27.258 0.147 2.917 1.00 0.00 P ATOM 1751 OP1 U B 104 28.339 -0.718 2.393 1.00 0.00 O ATOM 1752 OP2 U B 104 27.394 1.617 2.863 1.00 0.00 O ATOM 1753 O5' U B 104 25.871 -0.276 2.204 1.00 0.00 O ATOM 1754 C5' U B 104 25.554 -1.652 2.088 1.00 0.00 C ATOM 1755 C4' U B 104 24.179 -1.957 1.478 1.00 0.00 C ATOM 1756 O4' U B 104 23.200 -1.867 2.490 1.00 0.00 O ATOM 1757 C3' U B 104 23.721 -1.062 0.316 1.00 0.00 C ATOM 1758 O3' U B 104 23.898 -1.709 -0.940 1.00 0.00 O ATOM 1759 C2' U B 104 22.218 -0.849 0.599 1.00 0.00 C ATOM 1760 O2' U B 104 21.370 -1.322 -0.442 1.00 0.00 O ATOM 1761 C1' U B 104 21.948 -1.657 1.876 1.00 0.00 C ATOM 1762 N1 U B 104 21.044 -0.994 2.854 1.00 0.00 N ATOM 1763 C2 U B 104 19.982 -1.730 3.396 1.00 0.00 C ATOM 1764 O2 U B 104 19.733 -2.899 3.098 1.00 0.00 O ATOM 1765 N3 U B 104 19.186 -1.086 4.322 1.00 0.00 N ATOM 1766 C4 U B 104 19.358 0.203 4.769 1.00 0.00 C ATOM 1767 O4 U B 104 18.615 0.651 5.629 1.00 0.00 O ATOM 1768 C5 U B 104 20.458 0.914 4.156 1.00 0.00 C ATOM 1769 C6 U B 104 21.266 0.306 3.250 1.00 0.00 C ATOM 0 H5' U B 104 25.603 -2.104 3.079 1.00 0.00 H new ATOM 0 H5'' U B 104 26.319 -2.135 1.479 1.00 0.00 H new ATOM 0 H4' U B 104 24.292 -2.955 1.055 1.00 0.00 H new ATOM 0 H3' U B 104 24.290 -0.134 0.257 1.00 0.00 H new ATOM 0 H2' U B 104 22.002 0.216 0.687 1.00 0.00 H new ATOM 0 HO2' U B 104 21.900 -1.834 -1.088 1.00 0.00 H new ATOM 0 H1' U B 104 21.439 -2.576 1.585 1.00 0.00 H new ATOM 0 H3 U B 104 18.402 -1.612 4.708 1.00 0.00 H new ATOM 0 H5 U B 104 20.640 1.945 4.423 1.00 0.00 H new ATOM 0 H6 U B 104 22.099 0.852 2.832 1.00 0.00 H new ATOM 1780 P U B 105 25.252 -1.573 -1.802 1.00 0.00 P ATOM 1781 OP1 U B 105 25.323 -2.736 -2.715 1.00 0.00 O ATOM 1782 OP2 U B 105 26.387 -1.262 -0.906 1.00 0.00 O ATOM 1783 O5' U B 105 24.922 -0.274 -2.695 1.00 0.00 O ATOM 1784 C5' U B 105 25.026 1.050 -2.188 1.00 0.00 C ATOM 1785 C4' U B 105 24.747 2.073 -3.296 1.00 0.00 C ATOM 1786 O4' U B 105 25.745 1.954 -4.302 1.00 0.00 O ATOM 1787 C3' U B 105 23.372 1.884 -3.963 1.00 0.00 C ATOM 1788 O3' U B 105 22.778 3.117 -4.364 1.00 0.00 O ATOM 1789 C2' U B 105 23.765 1.111 -5.228 1.00 0.00 C ATOM 1790 O2' U B 105 22.801 1.202 -6.274 1.00 0.00 O ATOM 1791 C1' U B 105 25.092 1.801 -5.554 1.00 0.00 C ATOM 1792 N1 U B 105 25.927 1.033 -6.513 1.00 0.00 N ATOM 1793 C2 U B 105 26.008 1.485 -7.838 1.00 0.00 C ATOM 1794 O2 U B 105 25.392 2.459 -8.276 1.00 0.00 O ATOM 1795 N3 U B 105 26.829 0.774 -8.689 1.00 0.00 N ATOM 1796 C4 U B 105 27.563 -0.340 -8.355 1.00 0.00 C ATOM 1797 O4 U B 105 28.284 -0.871 -9.195 1.00 0.00 O ATOM 1798 C5 U B 105 27.404 -0.774 -6.984 1.00 0.00 C ATOM 1799 C6 U B 105 26.607 -0.098 -6.112 1.00 0.00 C ATOM 0 H5' U B 105 26.023 1.212 -1.778 1.00 0.00 H new ATOM 0 H5'' U B 105 24.319 1.189 -1.370 1.00 0.00 H new ATOM 0 H4' U B 105 24.757 3.056 -2.825 1.00 0.00 H new ATOM 0 H3' U B 105 22.650 1.408 -3.300 1.00 0.00 H new ATOM 0 H2' U B 105 23.835 0.031 -5.099 1.00 0.00 H new ATOM 0 HO2' U B 105 22.209 1.965 -6.108 1.00 0.00 H new ATOM 0 H1' U B 105 24.920 2.755 -6.052 1.00 0.00 H new ATOM 0 H3 U B 105 26.898 1.104 -9.652 1.00 0.00 H new ATOM 0 H5 U B 105 27.930 -1.654 -6.645 1.00 0.00 H new ATOM 0 H6 U B 105 26.506 -0.451 -5.096 1.00 0.00 H new ATOM 1810 P C B 106 22.170 4.197 -3.332 1.00 0.00 P ATOM 1811 OP1 C B 106 21.908 3.523 -2.040 1.00 0.00 O ATOM 1812 OP2 C B 106 21.089 4.924 -4.029 1.00 0.00 O ATOM 1813 O5' C B 106 23.425 5.206 -3.164 1.00 0.00 O ATOM 1814 C5' C B 106 24.056 5.465 -1.914 1.00 0.00 C ATOM 1815 C4' C B 106 25.506 5.947 -2.084 1.00 0.00 C ATOM 1816 O4' C B 106 26.368 4.841 -2.306 1.00 0.00 O ATOM 1817 C3' C B 106 25.783 6.878 -3.267 1.00 0.00 C ATOM 1818 O3' C B 106 25.357 8.220 -3.075 1.00 0.00 O ATOM 1819 C2' C B 106 27.316 6.755 -3.349 1.00 0.00 C ATOM 1820 O2' C B 106 27.975 7.675 -2.485 1.00 0.00 O ATOM 1821 C1' C B 106 27.592 5.337 -2.829 1.00 0.00 C ATOM 1822 N1 C B 106 28.187 4.406 -3.838 1.00 0.00 N ATOM 1823 C2 C B 106 27.618 4.224 -5.117 1.00 0.00 C ATOM 1824 O2 C B 106 26.592 4.801 -5.477 1.00 0.00 O ATOM 1825 N3 C B 106 28.212 3.406 -6.026 1.00 0.00 N ATOM 1826 C4 C B 106 29.321 2.787 -5.688 1.00 0.00 C ATOM 1827 N4 C B 106 29.841 2.022 -6.606 1.00 0.00 N ATOM 1828 C5 C B 106 29.951 2.933 -4.425 1.00 0.00 C ATOM 1829 C6 C B 106 29.357 3.755 -3.525 1.00 0.00 C ATOM 0 H5' C B 106 24.045 4.559 -1.309 1.00 0.00 H new ATOM 0 H5'' C B 106 23.486 6.218 -1.370 1.00 0.00 H new ATOM 0 H4' C B 106 25.681 6.495 -1.158 1.00 0.00 H new ATOM 0 H3' C B 106 25.238 6.607 -4.171 1.00 0.00 H new ATOM 0 H2' C B 106 27.673 6.955 -4.359 1.00 0.00 H new ATOM 0 HO2' C B 106 27.398 8.453 -2.334 1.00 0.00 H new ATOM 0 H1' C B 106 28.361 5.394 -2.059 1.00 0.00 H new ATOM 0 H41 C B 106 30.702 1.510 -6.415 1.00 0.00 H new ATOM 0 H42 C B 106 29.387 1.936 -7.515 1.00 0.00 H new ATOM 0 H5 C B 106 30.867 2.411 -4.190 1.00 0.00 H new ATOM 0 H6 C B 106 29.807 3.900 -2.554 1.00 0.00 H new ATOM 1841 P C B 107 24.947 9.153 -4.323 1.00 0.00 P ATOM 1842 OP1 C B 107 24.661 10.507 -3.805 1.00 0.00 O ATOM 1843 OP2 C B 107 23.924 8.440 -5.120 1.00 0.00 O ATOM 1844 O5' C B 107 26.308 9.264 -5.189 1.00 0.00 O ATOM 1845 C5' C B 107 26.538 8.477 -6.351 1.00 0.00 C ATOM 1846 C4' C B 107 27.883 8.806 -7.022 1.00 0.00 C ATOM 1847 O4' C B 107 27.739 9.990 -7.800 1.00 0.00 O ATOM 1848 C3' C B 107 29.053 9.036 -6.040 1.00 0.00 C ATOM 1849 O3' C B 107 30.321 8.651 -6.573 1.00 0.00 O ATOM 1850 C2' C B 107 29.023 10.561 -5.892 1.00 0.00 C ATOM 1851 O2' C B 107 30.274 11.113 -5.492 1.00 0.00 O ATOM 1852 C1' C B 107 28.620 10.991 -7.304 1.00 0.00 C ATOM 1853 N1 C B 107 27.967 12.329 -7.319 1.00 0.00 N ATOM 1854 C2 C B 107 28.651 13.422 -7.874 1.00 0.00 C ATOM 1855 O2 C B 107 29.766 13.304 -8.389 1.00 0.00 O ATOM 1856 N3 C B 107 28.093 14.661 -7.862 1.00 0.00 N ATOM 1857 C4 C B 107 26.905 14.812 -7.312 1.00 0.00 C ATOM 1858 N4 C B 107 26.422 16.025 -7.329 1.00 0.00 N ATOM 1859 C5 C B 107 26.167 13.748 -6.727 1.00 0.00 C ATOM 1860 C6 C B 107 26.731 12.515 -6.748 1.00 0.00 C ATOM 0 H5' C B 107 25.729 8.640 -7.064 1.00 0.00 H new ATOM 0 H5'' C B 107 26.517 7.421 -6.082 1.00 0.00 H new ATOM 0 H4' C B 107 28.132 7.931 -7.622 1.00 0.00 H new ATOM 0 H3' C B 107 28.942 8.457 -5.123 1.00 0.00 H new ATOM 0 H2' C B 107 28.350 10.908 -5.108 1.00 0.00 H new ATOM 0 HO2' C B 107 30.997 10.500 -5.741 1.00 0.00 H new ATOM 0 H1' C B 107 29.505 11.087 -7.933 1.00 0.00 H new ATOM 0 H41 C B 107 25.507 16.215 -6.921 1.00 0.00 H new ATOM 0 H42 C B 107 26.960 16.782 -7.751 1.00 0.00 H new ATOM 0 H5 C B 107 25.196 13.915 -6.284 1.00 0.00 H new ATOM 0 H6 C B 107 26.207 11.676 -6.314 1.00 0.00 H new ATOM 1872 P C B 108 30.713 7.112 -6.840 1.00 0.00 P ATOM 1873 OP1 C B 108 29.815 6.249 -6.045 1.00 0.00 O ATOM 1874 OP2 C B 108 32.183 6.974 -6.732 1.00 0.00 O ATOM 1875 O5' C B 108 30.293 7.004 -8.394 1.00 0.00 O ATOM 1876 C5' C B 108 31.026 7.701 -9.396 1.00 0.00 C ATOM 1877 C4' C B 108 30.374 7.589 -10.780 1.00 0.00 C ATOM 1878 O4' C B 108 30.528 6.272 -11.301 1.00 0.00 O ATOM 1879 C3' C B 108 28.870 7.932 -10.769 1.00 0.00 C ATOM 1880 O3' C B 108 28.493 8.726 -11.892 1.00 0.00 O ATOM 1881 C2' C B 108 28.249 6.530 -10.854 1.00 0.00 C ATOM 1882 O2' C B 108 26.928 6.482 -11.390 1.00 0.00 O ATOM 1883 C1' C B 108 29.260 5.836 -11.762 1.00 0.00 C ATOM 1884 N1 C B 108 29.154 4.351 -11.732 1.00 0.00 N ATOM 1885 C2 C B 108 28.723 3.674 -12.884 1.00 0.00 C ATOM 1886 O2 C B 108 28.478 4.266 -13.939 1.00 0.00 O ATOM 1887 N3 C B 108 28.571 2.324 -12.873 1.00 0.00 N ATOM 1888 C4 C B 108 28.848 1.667 -11.766 1.00 0.00 C ATOM 1889 N4 C B 108 28.647 0.380 -11.805 1.00 0.00 N ATOM 1890 C5 C B 108 29.302 2.292 -10.573 1.00 0.00 C ATOM 1891 C6 C B 108 29.442 3.643 -10.590 1.00 0.00 C ATOM 0 H5' C B 108 32.041 7.305 -9.442 1.00 0.00 H new ATOM 0 H5'' C B 108 31.106 8.752 -9.119 1.00 0.00 H new ATOM 0 H4' C B 108 30.885 8.317 -11.409 1.00 0.00 H new ATOM 0 H3' C B 108 28.559 8.520 -9.905 1.00 0.00 H new ATOM 0 H2' C B 108 28.098 6.076 -9.875 1.00 0.00 H new ATOM 0 HO2' C B 108 26.782 7.258 -11.970 1.00 0.00 H new ATOM 0 H1' C B 108 29.082 6.097 -12.805 1.00 0.00 H new ATOM 0 H41 C B 108 28.841 -0.192 -10.983 1.00 0.00 H new ATOM 0 H42 C B 108 28.296 -0.056 -12.658 1.00 0.00 H new ATOM 0 H5 C B 108 29.527 1.715 -9.688 1.00 0.00 H new ATOM 0 H6 C B 108 29.780 4.161 -9.705 1.00 0.00 H new ATOM 1903 P C B 109 28.821 10.302 -11.972 1.00 0.00 P ATOM 1904 OP1 C B 109 29.008 10.825 -10.601 1.00 0.00 O ATOM 1905 OP2 C B 109 27.853 10.940 -12.891 1.00 0.00 O ATOM 1906 O5' C B 109 30.269 10.267 -12.683 1.00 0.00 O ATOM 1907 C5' C B 109 30.410 10.060 -14.082 1.00 0.00 C ATOM 1908 C4' C B 109 31.885 10.030 -14.511 1.00 0.00 C ATOM 1909 O4' C B 109 32.498 11.292 -14.236 1.00 0.00 O ATOM 1910 C3' C B 109 32.699 8.941 -13.794 1.00 0.00 C ATOM 1911 O3' C B 109 33.676 8.397 -14.684 1.00 0.00 O ATOM 1912 C2' C B 109 33.357 9.742 -12.663 1.00 0.00 C ATOM 1913 O2' C B 109 34.554 9.151 -12.166 1.00 0.00 O ATOM 1914 C1' C B 109 33.599 11.086 -13.358 1.00 0.00 C ATOM 1915 N1 C B 109 33.735 12.211 -12.390 1.00 0.00 N ATOM 1916 C2 C B 109 34.971 12.865 -12.266 1.00 0.00 C ATOM 1917 O2 C B 109 35.937 12.577 -12.977 1.00 0.00 O ATOM 1918 N3 C B 109 35.139 13.854 -11.349 1.00 0.00 N ATOM 1919 C4 C B 109 34.119 14.182 -10.581 1.00 0.00 C ATOM 1920 N4 C B 109 34.341 15.137 -9.720 1.00 0.00 N ATOM 1921 C5 C B 109 32.843 13.563 -10.662 1.00 0.00 C ATOM 1922 C6 C B 109 32.686 12.578 -11.581 1.00 0.00 C ATOM 0 H5' C B 109 29.891 10.853 -14.620 1.00 0.00 H new ATOM 0 H5'' C B 109 29.932 9.121 -14.360 1.00 0.00 H new ATOM 0 H4' C B 109 31.887 9.810 -15.578 1.00 0.00 H new ATOM 0 H3' C B 109 32.116 8.090 -13.442 1.00 0.00 H new ATOM 0 H2' C B 109 32.747 9.806 -11.762 1.00 0.00 H new ATOM 0 HO2' C B 109 34.923 9.710 -11.451 1.00 0.00 H new ATOM 0 HO3' C B 109 34.546 8.363 -14.234 1.00 0.00 H new ATOM 0 H1' C B 109 34.542 11.061 -13.904 1.00 0.00 H new ATOM 0 H41 C B 109 33.596 15.442 -9.093 1.00 0.00 H new ATOM 0 H42 C B 109 35.259 15.578 -9.674 1.00 0.00 H new ATOM 0 H5 C B 109 32.030 13.865 -10.018 1.00 0.00 H new ATOM 0 H6 C B 109 31.733 12.080 -11.678 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.376 4.291 19.626 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.064 -6.176 19.523 1.00 0.00 ZN