Browse entries in the PDBbind-CN Database
HEADER 4OBA_COMPLEX COMPND 4OBA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 50 ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG PRO LYS SEQRES 2 A 50 PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY ALA GLN SEQRES 3 A 50 LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE TYR LEU SEQRES 4 A 50 GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP SEQRES 1 A 38 HIS ILE VAL TYR CYS SER ASN ASP LEU LEU GLY ASP LEU SEQRES 2 A 38 PHE GLY VAL PRO SER PHE SER VAL LYS GLU HIS ARG LYS SEQRES 3 A 38 ILE TYR THR MET ILE TYR ARG ASN LEU VAL VAL VAL HET UNN A 119 67 ATOM 1 N ILE A 19 23.716 5.674 -44.789 1.00 20.34 N ATOM 2 CA ILE A 19 23.819 6.269 -43.425 1.00 19.59 C ATOM 3 C ILE A 19 25.052 5.722 -42.713 1.00 18.92 C ATOM 4 O ILE A 19 25.094 4.549 -42.338 1.00 19.22 O ATOM 5 CB ILE A 19 22.571 5.971 -42.570 1.00 19.77 C ATOM 6 CG1 ILE A 19 21.282 6.127 -43.399 1.00 20.77 C ATOM 7 CG2 ILE A 19 22.573 6.815 -41.292 1.00 19.33 C ATOM 8 CD1 ILE A 19 21.010 7.516 -43.941 1.00 21.25 C ATOM 9 HN3 ILE A 19 23.637 4.640 -44.710 1.00 0.00 H ATOM 10 HN2 ILE A 19 24.566 5.917 -45.337 1.00 0.00 H ATOM 11 HN1 ILE A 19 22.874 6.052 -45.268 1.00 0.00 H ATOM 12 N PRO A 20 26.070 6.571 -42.531 1.00 18.14 N ATOM 13 CA PRO A 20 27.297 6.112 -41.889 1.00 17.76 C ATOM 14 C PRO A 20 27.122 5.899 -40.390 1.00 16.93 C ATOM 15 O PRO A 20 26.345 6.606 -39.749 1.00 15.92 O ATOM 16 CB PRO A 20 28.280 7.254 -42.154 1.00 17.79 C ATOM 17 CG PRO A 20 27.427 8.465 -42.338 1.00 17.72 C ATOM 18 CD PRO A 20 26.158 7.975 -42.976 1.00 17.86 C ATOM 19 N ALA A 21 27.862 4.938 -39.843 1.00 16.54 N ATOM 20 CA ALA A 21 27.815 4.647 -38.412 1.00 16.47 C ATOM 21 C ALA A 21 28.187 5.853 -37.558 1.00 15.86 C ATOM 22 O ALA A 21 27.687 5.991 -36.443 1.00 15.56 O ATOM 23 CB ALA A 21 28.718 3.466 -38.086 1.00 16.89 C ATOM 24 H ALA A 21 28.492 4.378 -40.452 1.00 0.00 H ATOM 25 N SER A 22 29.022 6.745 -38.096 1.00 15.81 N ATOM 26 CA SER A 22 29.490 7.910 -37.338 1.00 15.74 C ATOM 27 C SER A 22 28.343 8.829 -36.914 1.00 15.34 C ATOM 28 O SER A 22 28.445 9.528 -35.901 1.00 15.30 O ATOM 29 CB SER A 22 30.556 8.687 -38.112 1.00 16.07 C ATOM 30 OG SER A 22 30.042 9.274 -39.290 1.00 15.95 O ATOM 31 HG SER A 22 30.765 9.764 -39.756 1.00 0.00 H ATOM 32 H SER A 22 29.348 6.611 -39.074 1.00 0.00 H ATOM 33 N GLU A 23 27.255 8.805 -37.687 1.00 15.66 N ATOM 34 CA GLU A 23 26.047 9.568 -37.377 1.00 15.67 C ATOM 35 C GLU A 23 25.495 9.259 -35.982 1.00 15.63 C ATOM 36 O GLU A 23 24.986 10.158 -35.309 1.00 15.24 O ATOM 37 CB GLU A 23 24.977 9.323 -38.456 1.00 15.66 C ATOM 38 CG GLU A 23 23.551 9.737 -38.101 1.00 15.77 C ATOM 39 CD GLU A 23 23.364 11.222 -37.828 1.00 15.65 C ATOM 40 OE1 GLU A 23 24.270 12.039 -38.116 1.00 15.91 O ATOM 41 OE2 GLU A 23 22.275 11.577 -37.332 1.00 15.67 O ATOM 42 H GLU A 23 27.267 8.219 -38.546 1.00 0.00 H ATOM 43 N GLN A 24 25.617 8.000 -35.553 1.00 16.55 N ATOM 44 CA GLN A 24 25.148 7.557 -34.226 1.00 16.78 C ATOM 45 C GLN A 24 25.845 8.277 -33.078 1.00 16.10 C ATOM 46 O GLN A 24 25.329 8.333 -31.964 1.00 14.89 O ATOM 47 CB GLN A 24 25.373 6.051 -34.033 1.00 18.52 C ATOM 48 CG GLN A 24 24.971 5.171 -35.201 1.00 21.24 C ATOM 49 CD GLN A 24 23.479 4.989 -35.286 1.00 21.69 C ATOM 50 OE1 GLN A 24 22.790 5.733 -35.982 1.00 24.17 O ATOM 51 NE2 GLN A 24 22.963 4.006 -34.553 1.00 22.88 N ATOM 52 HE22 GLN A 24 23.586 3.402 -33.980 1.00 0.00 H ATOM 53 HE21 GLN A 24 21.936 3.841 -34.553 1.00 0.00 H ATOM 54 H GLN A 24 26.062 7.301 -36.182 1.00 0.00 H ATOM 55 N GLU A 25 27.041 8.791 -33.346 1.00 15.87 N ATOM 56 CA GLU A 25 27.847 9.416 -32.308 1.00 16.39 C ATOM 57 C GLU A 25 27.590 10.918 -32.203 1.00 16.27 C ATOM 58 O GLU A 25 28.041 11.554 -31.253 1.00 16.55 O ATOM 59 CB GLU A 25 29.323 9.131 -32.562 1.00 16.65 C ATOM 60 CG GLU A 25 29.663 7.646 -32.540 1.00 17.51 C ATOM 61 CD GLU A 25 30.820 7.286 -33.453 1.00 17.91 C ATOM 62 OE1 GLU A 25 31.807 8.044 -33.509 1.00 18.04 O ATOM 63 OE2 GLU A 25 30.750 6.223 -34.107 1.00 18.64 O ATOM 64 H GLU A 25 27.409 8.746 -34.318 1.00 0.00 H ATOM 65 N THR A 26 26.865 11.471 -33.176 1.00 16.18 N ATOM 66 CA THR A 26 26.552 12.905 -33.226 1.00 16.45 C ATOM 67 C THR A 26 25.677 13.363 -32.052 1.00 15.21 C ATOM 68 O THR A 26 24.821 12.609 -31.553 1.00 13.92 O ATOM 69 CB THR A 26 25.939 13.292 -34.593 1.00 17.78 C ATOM 70 OG1 THR A 26 26.969 13.203 -35.594 1.00 19.86 O ATOM 71 CG2 THR A 26 25.350 14.717 -34.582 1.00 18.88 C ATOM 72 HG1 THR A 26 26.592 13.448 -36.476 1.00 0.00 H ATOM 73 H THR A 26 26.504 10.858 -33.935 1.00 0.00 H ATOM 74 N LEU A 27 25.920 14.597 -31.612 1.00 14.63 N ATOM 75 CA LEU A 27 25.319 15.151 -30.392 1.00 14.22 C ATOM 76 C LEU A 27 24.165 16.107 -30.689 1.00 14.01 C ATOM 77 O LEU A 27 24.308 17.051 -31.482 1.00 13.96 O ATOM 78 CB LEU A 27 26.392 15.841 -29.545 1.00 14.61 C ATOM 79 CG LEU A 27 27.569 14.965 -29.118 1.00 14.97 C ATOM 80 CD1 LEU A 27 28.700 15.822 -28.567 1.00 15.65 C ATOM 81 CD2 LEU A 27 27.114 13.926 -28.099 1.00 14.85 C ATOM 82 H LEU A 27 26.568 15.198 -32.160 1.00 0.00 H ATOM 83 N VAL A 28 23.026 15.843 -30.046 1.00 13.49 N ATOM 84 CA VAL A 28 21.768 16.548 -30.351 1.00 14.10 C ATOM 85 C VAL A 28 20.970 16.914 -29.108 1.00 14.56 C ATOM 86 O VAL A 28 21.071 16.259 -28.068 1.00 14.00 O ATOM 87 CB VAL A 28 20.845 15.723 -31.290 1.00 13.73 C ATOM 88 CG1 VAL A 28 21.464 15.576 -32.675 1.00 13.94 C ATOM 89 CG2 VAL A 28 20.488 14.371 -30.681 1.00 13.45 C ATOM 90 H VAL A 28 23.026 15.114 -29.304 1.00 0.00 H ATOM 91 N ARG A 29 20.158 17.959 -29.241 1.00 15.67 N ATOM 92 CA ARG A 29 19.229 18.352 -28.194 1.00 16.69 C ATOM 93 C ARG A 29 17.790 18.352 -28.711 1.00 16.32 C ATOM 94 O ARG A 29 17.424 19.175 -29.547 1.00 16.56 O ATOM 95 CB ARG A 29 19.614 19.700 -27.571 1.00 18.40 C ATOM 96 CG ARG A 29 19.727 20.875 -28.535 1.00 20.45 C ATOM 97 CD ARG A 29 19.493 22.187 -27.803 1.00 22.03 C ATOM 98 NE ARG A 29 20.729 22.825 -27.339 1.00 23.57 N ATOM 99 CZ ARG A 29 21.336 22.580 -26.179 1.00 23.77 C ATOM 100 NH1 ARG A 29 20.849 21.685 -25.328 1.00 23.60 N ATOM 101 NH2 ARG A 29 22.452 23.231 -25.872 1.00 24.60 N ATOM 102 HE ARG A 29 21.168 23.527 -27.968 1.00 0.00 H ATOM 103 HH12 ARG A 29 21.336 21.506 -24.426 1.00 0.00 H ATOM 104 HH11 ARG A 29 19.981 21.163 -25.563 1.00 0.00 H ATOM 105 HH22 ARG A 29 22.931 23.044 -24.968 1.00 0.00 H ATOM 106 HH21 ARG A 29 22.847 23.927 -26.536 1.00 0.00 H ATOM 107 H ARG A 29 20.189 18.512 -30.121 1.00 0.00 H ATOM 108 N PRO A 30 16.975 17.412 -28.210 1.00 15.97 N ATOM 109 CA PRO A 30 15.575 17.284 -28.588 1.00 15.76 C ATOM 110 C PRO A 30 14.773 18.539 -28.272 1.00 16.06 C ATOM 111 O PRO A 30 15.003 19.194 -27.243 1.00 16.33 O ATOM 112 CB PRO A 30 15.084 16.126 -27.717 1.00 15.55 C ATOM 113 CG PRO A 30 16.309 15.335 -27.416 1.00 15.65 C ATOM 114 CD PRO A 30 17.366 16.385 -27.230 1.00 15.82 C ATOM 115 N LYS A 31 13.856 18.883 -29.172 1.00 15.70 N ATOM 116 CA LYS A 31 12.873 19.923 -28.907 1.00 16.45 C ATOM 117 C LYS A 31 11.868 19.409 -27.864 1.00 16.79 C ATOM 118 O LYS A 31 11.836 18.204 -27.595 1.00 16.01 O ATOM 119 CB LYS A 31 12.202 20.362 -30.211 1.00 16.65 C ATOM 120 CG LYS A 31 13.158 21.083 -31.159 1.00 16.87 C ATOM 121 CD LYS A 31 12.478 21.412 -32.476 1.00 17.19 C ATOM 122 CE LYS A 31 13.458 21.956 -33.506 1.00 18.01 C ATOM 123 NZ LYS A 31 12.746 22.394 -34.740 1.00 18.22 N ATOM 124 HZ1 LYS A 31 12.241 21.584 -35.154 1.00 0.00 H ATOM 125 HZ2 LYS A 31 12.065 23.142 -34.499 1.00 0.00 H ATOM 126 HZ3 LYS A 31 13.437 22.760 -35.426 1.00 0.00 H ATOM 127 H LYS A 31 13.841 18.395 -30.090 1.00 0.00 H ATOM 128 N PRO A 32 11.078 20.315 -27.243 1.00 17.70 N ATOM 129 CA PRO A 32 10.233 19.939 -26.098 1.00 18.15 C ATOM 130 C PRO A 32 9.303 18.739 -26.264 1.00 18.08 C ATOM 131 O PRO A 32 9.185 17.934 -25.333 1.00 17.78 O ATOM 132 CB PRO A 32 9.420 21.210 -25.842 1.00 19.22 C ATOM 133 CG PRO A 32 10.347 22.304 -26.237 1.00 19.61 C ATOM 134 CD PRO A 32 11.114 21.782 -27.421 1.00 18.61 C ATOM 135 N LEU A 33 8.649 18.605 -27.413 1.00 18.32 N ATOM 136 CA LEU A 33 7.702 17.499 -27.588 1.00 18.56 C ATOM 137 C LEU A 33 8.414 16.148 -27.727 1.00 17.51 C ATOM 138 O LEU A 33 7.978 15.152 -27.148 1.00 17.39 O ATOM 139 CB LEU A 33 6.713 17.779 -28.731 1.00 19.60 C ATOM 140 CG LEU A 33 5.555 18.782 -28.521 1.00 21.20 C ATOM 141 CD1 LEU A 33 4.756 18.488 -27.256 1.00 22.40 C ATOM 142 CD2 LEU A 33 5.989 20.246 -28.543 1.00 22.36 C ATOM 143 H LEU A 33 8.808 19.282 -28.186 1.00 0.00 H ATOM 144 N LEU A 34 9.519 16.124 -28.466 1.00 16.97 N ATOM 145 CA LEU A 34 10.369 14.936 -28.521 1.00 16.12 C ATOM 146 C LEU A 34 10.925 14.580 -27.138 1.00 16.08 C ATOM 147 O LEU A 34 10.904 13.413 -26.746 1.00 15.52 O ATOM 148 CB LEU A 34 11.498 15.104 -29.551 1.00 16.13 C ATOM 149 CG LEU A 34 12.528 13.972 -29.655 1.00 16.26 C ATOM 150 CD1 LEU A 34 11.861 12.628 -29.928 1.00 16.19 C ATOM 151 CD2 LEU A 34 13.523 14.288 -30.756 1.00 16.11 C ATOM 152 H LEU A 34 9.784 16.966 -29.015 1.00 0.00 H ATOM 153 N LEU A 35 11.397 15.586 -26.397 1.00 16.44 N ATOM 154 CA LEU A 35 11.909 15.365 -25.037 1.00 16.81 C ATOM 155 C LEU A 35 10.859 14.720 -24.124 1.00 17.27 C ATOM 156 O LEU A 35 11.175 13.793 -23.364 1.00 17.42 O ATOM 157 CB LEU A 35 12.452 16.661 -24.424 1.00 17.74 C ATOM 158 CG LEU A 35 13.139 16.564 -23.052 1.00 18.28 C ATOM 159 CD1 LEU A 35 14.443 15.782 -23.129 1.00 17.75 C ATOM 160 CD2 LEU A 35 13.373 17.943 -22.459 1.00 19.21 C ATOM 161 H LEU A 35 11.402 16.548 -26.792 1.00 0.00 H ATOM 162 N LYS A 36 9.619 15.201 -24.223 1.00 17.52 N ATOM 163 CA LYS A 36 8.477 14.617 -23.504 1.00 18.21 C ATOM 164 C LYS A 36 8.356 13.109 -23.777 1.00 17.88 C ATOM 165 O LYS A 36 8.149 12.323 -22.852 1.00 18.16 O ATOM 166 CB LYS A 36 7.184 15.351 -23.887 1.00 18.98 C ATOM 167 CG LYS A 36 5.920 14.879 -23.178 1.00 19.83 C ATOM 168 CD LYS A 36 4.735 15.761 -23.548 1.00 20.65 C ATOM 169 CE LYS A 36 3.414 15.162 -23.088 1.00 21.55 C ATOM 170 NZ LYS A 36 3.136 15.461 -21.661 1.00 22.96 N ATOM 171 HZ1 LYS A 36 3.896 15.066 -21.071 1.00 0.00 H ATOM 172 HZ2 LYS A 36 3.091 16.491 -21.526 1.00 0.00 H ATOM 173 HZ3 LYS A 36 2.227 15.035 -21.389 1.00 0.00 H ATOM 174 H LYS A 36 9.453 16.025 -24.835 1.00 0.00 H ATOM 175 N LEU A 37 8.510 12.716 -25.039 1.00 17.47 N ATOM 176 CA LEU A 37 8.425 11.309 -25.433 1.00 17.27 C ATOM 177 C LEU A 37 9.602 10.515 -24.873 1.00 17.21 C ATOM 178 O LEU A 37 9.423 9.418 -24.332 1.00 17.41 O ATOM 179 CB LEU A 37 8.355 11.181 -26.964 1.00 17.32 C ATOM 180 CG LEU A 37 8.372 9.816 -27.673 1.00 17.30 C ATOM 181 CD1 LEU A 37 7.916 9.987 -29.112 1.00 17.88 C ATOM 182 CD2 LEU A 37 9.744 9.157 -27.635 1.00 17.28 C ATOM 183 H LEU A 37 8.697 13.432 -25.769 1.00 0.00 H ATOM 184 N LEU A 38 10.805 11.071 -25.012 1.00 16.82 N ATOM 185 CA LEU A 38 12.025 10.384 -24.582 1.00 16.82 C ATOM 186 C LEU A 38 12.013 10.143 -23.077 1.00 17.34 C ATOM 187 O LEU A 38 12.449 9.091 -22.615 1.00 17.34 O ATOM 188 CB LEU A 38 13.284 11.164 -24.997 1.00 16.63 C ATOM 189 CG LEU A 38 13.543 11.348 -26.497 1.00 16.10 C ATOM 190 CD1 LEU A 38 14.738 12.257 -26.741 1.00 15.87 C ATOM 191 CD2 LEU A 38 13.763 10.014 -27.198 1.00 16.01 C ATOM 192 H LEU A 38 10.880 12.017 -25.437 1.00 0.00 H ATOM 193 N LYS A 39 11.477 11.108 -22.329 1.00 17.78 N ATOM 194 CA LYS A 39 11.371 11.021 -20.868 1.00 18.78 C ATOM 195 C LYS A 39 10.509 9.856 -20.349 1.00 18.88 C ATOM 196 O LYS A 39 10.602 9.500 -19.178 1.00 19.40 O ATOM 197 CB LYS A 39 10.850 12.341 -20.297 1.00 19.71 C ATOM 198 CG LYS A 39 11.882 13.454 -20.218 1.00 20.91 C ATOM 199 CD LYS A 39 11.296 14.701 -19.573 1.00 22.37 C ATOM 200 CE LYS A 39 10.481 15.515 -20.570 1.00 22.98 C ATOM 201 NZ LYS A 39 9.727 16.638 -19.943 1.00 24.33 N ATOM 202 HZ1 LYS A 39 9.066 16.258 -19.236 1.00 0.00 H ATOM 203 HZ2 LYS A 39 10.395 17.288 -19.481 1.00 0.00 H ATOM 204 HZ3 LYS A 39 9.195 17.149 -20.676 1.00 0.00 H ATOM 205 H LYS A 39 11.118 11.961 -22.803 1.00 0.00 H ATOM 206 N SER A 40 9.684 9.262 -21.212 1.00 18.65 N ATOM 207 CA SER A 40 8.861 8.121 -20.799 1.00 18.95 C ATOM 208 C SER A 40 9.598 6.775 -20.906 1.00 18.84 C ATOM 209 O SER A 40 9.082 5.731 -20.471 1.00 19.22 O ATOM 210 CB SER A 40 7.558 8.085 -21.595 1.00 19.12 C ATOM 211 OG SER A 40 7.789 7.665 -22.931 1.00 19.37 O ATOM 212 HG SER A 40 8.413 8.296 -23.371 1.00 0.00 H ATOM 213 H SER A 40 9.624 9.612 -22.189 1.00 0.00 H ATOM 214 N VAL A 41 10.798 6.799 -21.476 1.00 18.70 N ATOM 215 CA VAL A 41 11.577 5.577 -21.672 1.00 18.66 C ATOM 216 C VAL A 41 13.017 5.666 -21.175 1.00 18.62 C ATOM 217 O VAL A 41 13.656 4.640 -20.924 1.00 19.32 O ATOM 218 CB VAL A 41 11.559 5.097 -23.144 1.00 18.54 C ATOM 219 CG1 VAL A 41 10.282 4.322 -23.428 1.00 18.57 C ATOM 220 CG2 VAL A 41 11.747 6.259 -24.119 1.00 18.10 C ATOM 221 H VAL A 41 11.193 7.708 -21.790 1.00 0.00 H ATOM 222 N GLY A 42 13.521 6.888 -21.038 1.00 18.23 N ATOM 223 CA GLY A 42 14.892 7.113 -20.575 1.00 18.26 C ATOM 224 C GLY A 42 15.029 8.335 -19.685 1.00 18.63 C ATOM 225 O GLY A 42 14.126 9.171 -19.617 1.00 19.02 O ATOM 226 H GLY A 42 12.924 7.709 -21.266 1.00 0.00 H ATOM 227 N ALA A 43 16.170 8.430 -19.005 1.00 19.06 N ATOM 228 CA ALA A 43 16.483 9.565 -18.142 1.00 19.58 C ATOM 229 C ALA A 43 16.675 10.836 -18.962 1.00 19.24 C ATOM 230 O ALA A 43 17.320 10.812 -20.010 1.00 18.87 O ATOM 231 CB ALA A 43 17.733 9.272 -17.323 1.00 20.47 C ATOM 232 H ALA A 43 16.867 7.663 -19.092 1.00 0.00 H ATOM 233 N GLN A 44 16.122 11.947 -18.476 1.00 19.52 N ATOM 234 CA GLN A 44 16.307 13.234 -19.142 1.00 19.69 C ATOM 235 C GLN A 44 17.780 13.638 -19.152 1.00 19.55 C ATOM 236 O GLN A 44 18.464 13.545 -18.134 1.00 19.48 O ATOM 237 CB GLN A 44 15.464 14.336 -18.489 1.00 20.98 C ATOM 238 CG GLN A 44 15.543 15.660 -19.245 1.00 21.91 C ATOM 239 CD GLN A 44 14.847 16.813 -18.550 1.00 23.42 C ATOM 240 OE1 GLN A 44 15.344 17.942 -18.560 1.00 25.64 O ATOM 241 NE2 GLN A 44 13.694 16.543 -17.951 1.00 24.29 N ATOM 242 HE22 GLN A 44 13.313 15.575 -17.968 1.00 0.00 H ATOM 243 HE21 GLN A 44 13.171 17.299 -17.464 1.00 0.00 H ATOM 244 H GLN A 44 15.550 11.897 -17.609 1.00 0.00 H ATOM 245 N LYS A 45 18.254 14.071 -20.315 1.00 18.69 N ATOM 246 CA LYS A 45 19.604 14.600 -20.480 1.00 19.08 C ATOM 247 C LYS A 45 19.520 15.917 -21.225 1.00 19.17 C ATOM 248 O LYS A 45 18.555 16.151 -21.958 1.00 19.74 O ATOM 249 CB LYS A 45 20.462 13.645 -21.306 1.00 18.55 C ATOM 250 CG LYS A 45 20.842 12.343 -20.625 1.00 18.76 C ATOM 251 CD LYS A 45 21.847 11.605 -21.500 1.00 18.79 C ATOM 252 CE LYS A 45 22.406 10.376 -20.808 1.00 19.12 C ATOM 253 NZ LYS A 45 23.739 9.978 -21.347 1.00 19.53 N ATOM 254 HZ1 LYS A 45 23.652 9.765 -22.361 1.00 0.00 H ATOM 255 HZ2 LYS A 45 24.413 10.758 -21.212 1.00 0.00 H ATOM 256 HZ3 LYS A 45 24.078 9.134 -20.842 1.00 0.00 H ATOM 257 H LYS A 45 17.633 14.031 -21.148 1.00 0.00 H ATOM 258 N ASP A 46 20.524 16.774 -21.067 1.00 19.73 N ATOM 259 CA ASP A 46 20.529 18.009 -21.851 1.00 20.61 C ATOM 260 C ASP A 46 21.075 17.802 -23.264 1.00 19.50 C ATOM 261 O ASP A 46 20.615 18.451 -24.204 1.00 19.68 O ATOM 262 CB ASP A 46 21.179 19.180 -21.108 1.00 22.84 C ATOM 263 CG ASP A 46 20.143 20.054 -20.382 1.00 24.45 C ATOM 264 OD1 ASP A 46 19.232 19.501 -19.725 1.00 26.15 O ATOM 265 OD2 ASP A 46 20.222 21.300 -20.481 1.00 26.46 O ATOM 266 H ASP A 46 21.293 16.570 -20.397 1.00 0.00 H ATOM 267 N THR A 47 22.017 16.872 -23.407 1.00 18.37 N ATOM 268 CA THR A 47 22.555 16.493 -24.712 1.00 17.47 C ATOM 269 C THR A 47 22.582 14.973 -24.866 1.00 16.38 C ATOM 270 O THR A 47 23.090 14.273 -23.994 1.00 16.69 O ATOM 271 CB THR A 47 23.982 17.053 -24.907 1.00 18.07 C ATOM 272 OG1 THR A 47 23.948 18.480 -24.849 1.00 19.25 O ATOM 273 CG2 THR A 47 24.553 16.641 -26.249 1.00 18.25 C ATOM 274 HG1 THR A 47 24.863 18.836 -24.974 1.00 0.00 H ATOM 275 H THR A 47 22.384 16.397 -22.558 1.00 0.00 H ATOM 276 N TYR A 48 22.033 14.492 -25.982 1.00 15.09 N ATOM 277 CA TYR A 48 21.993 13.073 -26.335 1.00 14.45 C ATOM 278 C TYR A 48 22.838 12.771 -27.571 1.00 13.77 C ATOM 279 O TYR A 48 23.025 13.635 -28.435 1.00 13.49 O ATOM 280 CB TYR A 48 20.561 12.655 -26.672 1.00 14.52 C ATOM 281 CG TYR A 48 19.553 12.709 -25.546 1.00 15.13 C ATOM 282 CD1 TYR A 48 18.808 13.862 -25.309 1.00 15.43 C ATOM 283 CD2 TYR A 48 19.313 11.598 -24.745 1.00 15.73 C ATOM 284 CE1 TYR A 48 17.862 13.914 -24.296 1.00 16.07 C ATOM 285 CE2 TYR A 48 18.368 11.638 -23.720 1.00 16.09 C ATOM 286 CZ TYR A 48 17.644 12.798 -23.503 1.00 16.50 C ATOM 287 OH TYR A 48 16.699 12.867 -22.493 1.00 17.65 O ATOM 288 HH TYR A 48 16.000 12.183 -22.649 1.00 0.00 H ATOM 289 H TYR A 48 21.605 15.170 -26.645 1.00 0.00 H ATOM 290 N THR A 49 23.313 11.531 -27.678 1.00 13.30 N ATOM 291 CA THR A 49 23.820 11.029 -28.953 1.00 13.08 C ATOM 292 C THR A 49 22.643 10.546 -29.794 1.00 12.76 C ATOM 293 O THR A 49 21.599 10.189 -29.258 1.00 12.61 O ATOM 294 CB THR A 49 24.804 9.848 -28.800 1.00 13.04 C ATOM 295 OG1 THR A 49 24.141 8.746 -28.163 1.00 12.82 O ATOM 296 CG2 THR A 49 26.032 10.252 -27.990 1.00 13.42 C ATOM 297 HG1 THR A 49 23.370 8.462 -28.715 1.00 0.00 H ATOM 298 H THR A 49 23.323 10.912 -26.842 1.00 0.00 H ATOM 299 N MET A 50 22.818 10.521 -31.112 1.00 13.10 N ATOM 300 CA MET A 50 21.802 9.958 -31.986 1.00 13.28 C ATOM 301 C MET A 50 21.515 8.478 -31.692 1.00 13.05 C ATOM 302 O MET A 50 20.373 8.042 -31.825 1.00 12.74 O ATOM 303 CB MET A 50 22.145 10.196 -33.458 1.00 14.24 C ATOM 304 CG MET A 50 21.731 11.569 -33.967 1.00 15.18 C ATOM 305 SD MET A 50 19.989 11.990 -33.746 1.00 16.20 S ATOM 306 CE MET A 50 19.187 10.812 -34.824 1.00 15.74 C ATOM 307 H MET A 50 23.692 10.909 -31.522 1.00 0.00 H ATOM 308 N LYS A 51 22.533 7.729 -31.259 1.00 13.21 N ATOM 309 CA LYS A 51 22.335 6.352 -30.799 1.00 13.41 C ATOM 310 C LYS A 51 21.288 6.309 -29.689 1.00 13.47 C ATOM 311 O LYS A 51 20.402 5.453 -29.706 1.00 13.12 O ATOM 312 CB LYS A 51 23.652 5.733 -30.308 1.00 13.51 C ATOM 313 CG LYS A 51 23.545 4.257 -29.961 1.00 14.11 C ATOM 314 CD LYS A 51 24.822 3.703 -29.351 1.00 14.65 C ATOM 315 CE LYS A 51 24.607 2.271 -28.892 1.00 15.50 C ATOM 316 NZ LYS A 51 25.867 1.589 -28.477 1.00 16.47 N ATOM 317 HZ1 LYS A 51 26.528 1.565 -29.280 1.00 0.00 H ATOM 318 HZ2 LYS A 51 26.298 2.110 -27.687 1.00 0.00 H ATOM 319 HZ3 LYS A 51 25.651 0.617 -28.176 1.00 0.00 H ATOM 320 H LYS A 51 23.491 8.134 -31.248 1.00 0.00 H ATOM 321 N GLU A 52 21.388 7.242 -28.742 1.00 13.47 N ATOM 322 CA GLU A 52 20.437 7.321 -27.629 1.00 13.67 C ATOM 323 C GLU A 52 19.041 7.689 -28.132 1.00 13.24 C ATOM 324 O GLU A 52 18.059 7.047 -27.773 1.00 13.83 O ATOM 325 CB GLU A 52 20.909 8.331 -26.574 1.00 14.27 C ATOM 326 CG GLU A 52 22.118 7.868 -25.764 1.00 15.42 C ATOM 327 CD GLU A 52 22.665 8.949 -24.846 1.00 16.12 C ATOM 328 OE1 GLU A 52 22.736 10.122 -25.259 1.00 16.46 O ATOM 329 OE2 GLU A 52 23.027 8.628 -23.703 1.00 17.06 O ATOM 330 H GLU A 52 22.163 7.934 -28.794 1.00 0.00 H ATOM 331 N VAL A 53 18.957 8.707 -28.985 1.00 12.80 N ATOM 332 CA VAL A 53 17.664 9.156 -29.503 1.00 12.58 C ATOM 333 C VAL A 53 16.949 8.038 -30.269 1.00 12.79 C ATOM 334 O VAL A 53 15.744 7.818 -30.081 1.00 12.50 O ATOM 335 CB VAL A 53 17.809 10.423 -30.374 1.00 12.60 C ATOM 336 CG1 VAL A 53 16.482 10.781 -31.039 1.00 12.25 C ATOM 337 CG2 VAL A 53 18.295 11.566 -29.508 1.00 13.05 C ATOM 338 H VAL A 53 19.825 9.192 -29.289 1.00 0.00 H ATOM 339 N LEU A 54 17.698 7.325 -31.106 1.00 13.06 N ATOM 340 CA LEU A 54 17.136 6.222 -31.882 1.00 13.82 C ATOM 341 C LEU A 54 16.659 5.075 -31.003 1.00 13.70 C ATOM 342 O LEU A 54 15.573 4.535 -31.239 1.00 14.22 O ATOM 343 CB LEU A 54 18.129 5.717 -32.937 1.00 14.67 C ATOM 344 CG LEU A 54 18.128 6.399 -34.318 1.00 15.88 C ATOM 345 CD1 LEU A 54 16.785 6.260 -35.023 1.00 15.99 C ATOM 346 CD2 LEU A 54 18.542 7.855 -34.258 1.00 16.27 C ATOM 347 H LEU A 54 18.706 7.558 -31.210 1.00 0.00 H ATOM 348 N PHE A 55 17.449 4.715 -29.989 1.00 13.49 N ATOM 349 CA PHE A 55 17.057 3.641 -29.087 1.00 13.77 C ATOM 350 C PHE A 55 15.804 4.016 -28.304 1.00 13.87 C ATOM 351 O PHE A 55 14.845 3.245 -28.253 1.00 13.74 O ATOM 352 CB PHE A 55 18.174 3.272 -28.106 1.00 14.15 C ATOM 353 CG PHE A 55 17.721 2.348 -27.012 1.00 14.67 C ATOM 354 CD1 PHE A 55 17.554 0.992 -27.256 1.00 15.35 C ATOM 355 CD2 PHE A 55 17.434 2.842 -25.742 1.00 14.82 C ATOM 356 CE1 PHE A 55 17.106 0.144 -26.253 1.00 15.94 C ATOM 357 CE2 PHE A 55 16.990 1.999 -24.737 1.00 15.46 C ATOM 358 CZ PHE A 55 16.833 0.646 -24.988 1.00 16.06 C ATOM 359 H PHE A 55 18.354 5.207 -29.842 1.00 0.00 H ATOM 360 N TYR A 56 15.818 5.191 -27.682 1.00 14.24 N ATOM 361 CA TYR A 56 14.681 5.606 -26.862 1.00 14.62 C ATOM 362 C TYR A 56 13.390 5.747 -27.673 1.00 14.85 C ATOM 363 O TYR A 56 12.326 5.309 -27.226 1.00 14.65 O ATOM 364 CB TYR A 56 15.000 6.868 -26.054 1.00 15.13 C ATOM 365 CG TYR A 56 16.075 6.670 -24.997 1.00 15.29 C ATOM 366 CD1 TYR A 56 15.987 5.642 -24.052 1.00 16.39 C ATOM 367 CD2 TYR A 56 17.168 7.532 -24.921 1.00 16.11 C ATOM 368 CE1 TYR A 56 16.971 5.468 -23.088 1.00 16.70 C ATOM 369 CE2 TYR A 56 18.150 7.364 -23.961 1.00 16.44 C ATOM 370 CZ TYR A 56 18.047 6.342 -23.044 1.00 17.47 C ATOM 371 OH TYR A 56 19.048 6.199 -22.105 1.00 18.68 O ATOM 372 HH TYR A 56 19.109 7.024 -21.561 1.00 0.00 H ATOM 373 H TYR A 56 16.642 5.818 -27.779 1.00 0.00 H ATOM 374 N LEU A 57 13.488 6.322 -28.871 1.00 14.64 N ATOM 375 CA LEU A 57 12.328 6.376 -29.768 1.00 15.13 C ATOM 376 C LEU A 57 11.860 4.970 -30.144 1.00 15.50 C ATOM 377 O LEU A 57 10.658 4.669 -30.107 1.00 15.47 O ATOM 378 CB LEU A 57 12.640 7.180 -31.032 1.00 15.62 C ATOM 379 CG LEU A 57 12.206 8.640 -31.100 1.00 16.38 C ATOM 380 CD1 LEU A 57 12.755 9.242 -32.381 1.00 16.19 C ATOM 381 CD2 LEU A 57 10.692 8.760 -31.079 1.00 17.02 C ATOM 382 H LEU A 57 14.393 6.736 -29.173 1.00 0.00 H ATOM 383 N GLY A 58 12.813 4.107 -30.493 1.00 15.07 N ATOM 384 CA GLY A 58 12.514 2.720 -30.825 1.00 15.44 C ATOM 385 C GLY A 58 11.844 1.980 -29.682 1.00 15.64 C ATOM 386 O GLY A 58 10.921 1.190 -29.904 1.00 15.70 O ATOM 387 H GLY A 58 13.800 4.433 -30.530 1.00 0.00 H ATOM 388 N GLN A 59 12.314 2.236 -28.461 1.00 15.63 N ATOM 389 CA GLN A 59 11.788 1.592 -27.258 1.00 16.52 C ATOM 390 C GLN A 59 10.390 2.071 -26.948 1.00 15.93 C ATOM 391 O GLN A 59 9.537 1.281 -26.537 1.00 16.33 O ATOM 392 CB GLN A 59 12.682 1.883 -26.061 1.00 17.96 C ATOM 393 CG GLN A 59 13.824 0.902 -25.907 1.00 19.70 C ATOM 394 CD GLN A 59 13.378 -0.463 -25.384 1.00 21.27 C ATOM 395 OE1 GLN A 59 12.303 -0.608 -24.811 1.00 23.92 O ATOM 396 NE2 GLN A 59 14.215 -1.461 -25.578 1.00 22.03 N ATOM 397 HE22 GLN A 59 15.117 -1.295 -26.069 1.00 0.00 H ATOM 398 HE21 GLN A 59 13.974 -2.415 -25.241 1.00 0.00 H ATOM 399 H GLN A 59 13.088 2.923 -28.360 1.00 0.00 H ATOM 400 N TYR A 60 10.180 3.370 -27.135 1.00 14.81 N ATOM 401 CA TYR A 60 8.876 3.981 -26.978 1.00 14.94 C ATOM 402 C TYR A 60 7.866 3.263 -27.869 1.00 15.07 C ATOM 403 O TYR A 60 6.817 2.811 -27.393 1.00 15.41 O ATOM 404 CB TYR A 60 8.954 5.467 -27.336 1.00 14.36 C ATOM 405 CG TYR A 60 7.627 6.185 -27.265 1.00 14.55 C ATOM 406 CD1 TYR A 60 7.163 6.707 -26.059 1.00 14.72 C ATOM 407 CD2 TYR A 60 6.852 6.364 -28.406 1.00 14.75 C ATOM 408 CE1 TYR A 60 5.951 7.372 -25.986 1.00 15.16 C ATOM 409 CE2 TYR A 60 5.635 7.023 -28.344 1.00 14.65 C ATOM 410 CZ TYR A 60 5.197 7.533 -27.134 1.00 14.94 C ATOM 411 OH TYR A 60 3.991 8.186 -27.066 1.00 15.70 O ATOM 412 HH TYR A 60 3.268 7.571 -27.345 1.00 0.00 H ATOM 413 H TYR A 60 10.984 3.972 -27.405 1.00 0.00 H ATOM 414 N ILE A 61 8.198 3.159 -29.158 1.00 14.75 N ATOM 415 CA ILE A 61 7.344 2.495 -30.154 1.00 15.45 C ATOM 416 C ILE A 61 7.021 1.038 -29.776 1.00 16.52 C ATOM 417 O ILE A 61 5.876 0.595 -29.917 1.00 17.05 O ATOM 418 CB ILE A 61 7.969 2.570 -31.570 1.00 15.14 C ATOM 419 CG1 ILE A 61 8.051 4.018 -32.064 1.00 14.61 C ATOM 420 CG2 ILE A 61 7.185 1.715 -32.558 1.00 15.53 C ATOM 421 CD1 ILE A 61 9.040 4.239 -33.193 1.00 14.20 C ATOM 422 H ILE A 61 9.102 3.566 -29.472 1.00 0.00 H ATOM 423 N MET A 62 8.025 0.309 -29.282 1.00 17.27 N ATOM 424 CA MET A 62 7.859 -1.097 -28.882 1.00 18.39 C ATOM 425 C MET A 62 7.051 -1.272 -27.600 1.00 19.00 C ATOM 426 O MET A 62 6.158 -2.129 -27.541 1.00 19.49 O ATOM 427 CB MET A 62 9.219 -1.783 -28.717 1.00 19.55 C ATOM 428 CG MET A 62 10.040 -1.890 -29.993 1.00 20.41 C ATOM 429 SD MET A 62 9.276 -2.930 -31.249 1.00 22.78 S ATOM 430 CE MET A 62 9.668 -4.570 -30.647 1.00 23.29 C ATOM 431 H MET A 62 8.960 0.752 -29.176 1.00 0.00 H ATOM 432 N THR A 63 7.371 -0.477 -26.575 1.00 18.86 N ATOM 433 CA THR A 63 6.678 -0.572 -25.282 1.00 19.88 C ATOM 434 C THR A 63 5.198 -0.225 -25.435 1.00 19.49 C ATOM 435 O THR A 63 4.350 -0.892 -24.850 1.00 19.74 O ATOM 436 CB THR A 63 7.368 0.236 -24.141 1.00 20.50 C ATOM 437 OG1 THR A 63 6.675 0.026 -22.904 1.00 21.96 O ATOM 438 CG2 THR A 63 7.415 1.723 -24.426 1.00 20.57 C ATOM 439 HG1 THR A 63 7.120 0.542 -22.186 1.00 0.00 H ATOM 440 H THR A 63 8.128 0.226 -26.695 1.00 0.00 H ATOM 441 N LYS A 64 4.902 0.780 -26.260 1.00 19.08 N ATOM 442 CA LYS A 64 3.516 1.176 -26.554 1.00 19.49 C ATOM 443 C LYS A 64 2.869 0.396 -27.707 1.00 20.03 C ATOM 444 O LYS A 64 1.716 0.656 -28.077 1.00 20.53 O ATOM 445 CB LYS A 64 3.439 2.682 -26.810 1.00 18.85 C ATOM 446 CG LYS A 64 3.754 3.509 -25.576 1.00 18.54 C ATOM 447 CD LYS A 64 3.346 4.964 -25.734 1.00 18.12 C ATOM 448 CE LYS A 64 1.856 5.176 -25.498 1.00 18.43 C ATOM 449 NZ LYS A 64 1.486 6.609 -25.662 1.00 17.49 N ATOM 450 HZ1 LYS A 64 2.017 7.184 -24.977 1.00 0.00 H ATOM 451 HZ2 LYS A 64 1.718 6.917 -26.628 1.00 0.00 H ATOM 452 HZ3 LYS A 64 0.466 6.724 -25.495 1.00 0.00 H ATOM 453 H LYS A 64 5.679 1.303 -26.712 1.00 0.00 H ATOM 454 N ARG A 65 3.608 -0.565 -28.258 1.00 20.34 N ATOM 455 CA ARG A 65 3.106 -1.485 -29.289 1.00 21.07 C ATOM 456 C ARG A 65 2.499 -0.764 -30.504 1.00 20.45 C ATOM 457 O ARG A 65 1.500 -1.207 -31.078 1.00 20.22 O ATOM 458 CB ARG A 65 2.112 -2.497 -28.691 1.00 22.63 C ATOM 459 CG ARG A 65 2.592 -3.164 -27.407 1.00 24.43 C ATOM 460 CD ARG A 65 1.827 -4.437 -27.104 1.00 26.62 C ATOM 461 NE ARG A 65 2.002 -4.848 -25.711 1.00 28.36 N ATOM 462 CZ ARG A 65 1.793 -6.078 -25.253 1.00 29.56 C ATOM 463 NH1 ARG A 65 1.409 -7.047 -26.076 1.00 30.93 N ATOM 464 NH2 ARG A 65 1.980 -6.346 -23.968 1.00 30.53 N ATOM 465 HE ARG A 65 2.312 -4.126 -25.030 1.00 0.00 H ATOM 466 HH12 ARG A 65 1.248 -8.007 -25.710 1.00 0.00 H ATOM 467 HH11 ARG A 65 1.270 -6.846 -27.087 1.00 0.00 H ATOM 468 HH22 ARG A 65 1.817 -7.308 -23.608 1.00 0.00 H ATOM 469 HH21 ARG A 65 2.290 -5.594 -23.320 1.00 0.00 H ATOM 470 H ARG A 65 4.593 -0.670 -27.942 1.00 0.00 H ATOM 471 N LEU A 66 3.120 0.354 -30.876 1.00 19.85 N ATOM 472 CA LEU A 66 2.769 1.086 -32.088 1.00 19.90 C ATOM 473 C LEU A 66 3.300 0.336 -33.307 1.00 20.50 C ATOM 474 O LEU A 66 2.894 0.602 -34.434 1.00 20.13 O ATOM 475 CB LEU A 66 3.343 2.508 -32.034 1.00 19.17 C ATOM 476 CG LEU A 66 2.812 3.384 -30.892 1.00 18.78 C ATOM 477 CD1 LEU A 66 3.480 4.753 -30.860 1.00 18.20 C ATOM 478 CD2 LEU A 66 1.299 3.532 -30.975 1.00 19.53 C ATOM 479 H LEU A 66 3.887 0.720 -30.277 1.00 0.00 H ATOM 480 N TYR A 67 4.211 -0.601 -33.049 1.00 21.49 N ATOM 481 CA TYR A 67 4.771 -1.487 -34.059 1.00 23.82 C ATOM 482 C TYR A 67 4.473 -2.933 -33.672 1.00 25.77 C ATOM 483 O TYR A 67 4.621 -3.306 -32.505 1.00 26.61 O ATOM 484 CB TYR A 67 6.285 -1.257 -34.172 1.00 23.29 C ATOM 485 CG TYR A 67 7.003 -2.129 -35.179 1.00 24.07 C ATOM 486 CD1 TYR A 67 8.188 -2.782 -34.840 1.00 24.33 C ATOM 487 CD2 TYR A 67 6.511 -2.289 -36.469 1.00 24.57 C ATOM 488 CE1 TYR A 67 8.858 -3.576 -35.758 1.00 25.04 C ATOM 489 CE2 TYR A 67 7.168 -3.086 -37.389 1.00 25.40 C ATOM 490 CZ TYR A 67 8.341 -3.722 -37.031 1.00 25.53 C ATOM 491 OH TYR A 67 8.991 -4.507 -37.954 1.00 26.72 O ATOM 492 HH TYR A 67 9.808 -4.888 -37.545 1.00 0.00 H ATOM 493 H TYR A 67 4.541 -0.706 -32.068 1.00 0.00 H ATOM 494 N ASP A 68 4.062 -3.727 -34.661 1.00 28.57 N ATOM 495 CA ASP A 68 3.661 -5.130 -34.492 1.00 30.98 C ATOM 496 C ASP A 68 4.472 -5.908 -33.451 1.00 31.71 C ATOM 497 O ASP A 68 3.980 -6.876 -32.866 1.00 33.36 O ATOM 498 CB ASP A 68 3.688 -5.858 -35.849 1.00 32.85 C ATOM 499 CG ASP A 68 5.022 -6.548 -36.137 1.00 34.39 C ATOM 500 OD1 ASP A 68 5.003 -7.767 -36.415 1.00 36.05 O ATOM 501 OD2 ASP A 68 6.082 -5.886 -36.096 1.00 35.05 O ATOM 502 H ASP A 68 4.023 -3.325 -35.619 1.00 0.00 H TER 503 ASP A 68 ATOM 504 N HIS A 73 6.075 -4.354 -41.109 1.00 22.92 N ATOM 505 CA HIS A 73 7.108 -3.352 -40.874 1.00 22.07 C ATOM 506 C HIS A 73 6.578 -1.943 -40.726 1.00 20.81 C ATOM 507 O HIS A 73 7.338 -0.985 -40.864 1.00 20.54 O ATOM 508 CB HIS A 73 8.155 -3.391 -41.988 1.00 23.44 C ATOM 509 CG HIS A 73 8.865 -4.716 -42.116 1.00 25.04 C ATOM 510 ND1 HIS A 73 9.959 -5.021 -41.398 1.00 25.29 N ATOM 511 CD2 HIS A 73 8.604 -5.818 -42.924 1.00 26.25 C ATOM 512 CE1 HIS A 73 10.375 -6.260 -41.722 1.00 26.33 C ATOM 513 NE2 HIS A 73 9.544 -6.746 -42.656 1.00 27.44 N ATOM 514 HN3 HIS A 73 5.564 -4.124 -41.985 1.00 0.00 H ATOM 515 HN2 HIS A 73 5.410 -4.359 -40.310 1.00 0.00 H ATOM 516 HN1 HIS A 73 6.517 -5.291 -41.199 1.00 0.00 H ATOM 517 N ILE A 74 5.286 -1.791 -40.436 1.00 20.26 N ATOM 518 CA ILE A 74 4.679 -0.450 -40.323 1.00 19.20 C ATOM 519 C ILE A 74 4.419 -0.036 -38.868 1.00 18.49 C ATOM 520 O ILE A 74 3.859 -0.811 -38.091 1.00 18.91 O ATOM 521 CB ILE A 74 3.354 -0.346 -41.130 1.00 19.94 C ATOM 522 CG1 ILE A 74 3.521 -0.861 -42.569 1.00 20.56 C ATOM 523 CG2 ILE A 74 2.813 1.082 -41.131 1.00 19.56 C ATOM 524 CD1 ILE A 74 4.562 -0.136 -43.406 1.00 20.56 C ATOM 525 H ILE A 74 4.694 -2.633 -40.286 1.00 0.00 H ATOM 526 N VAL A 75 4.822 1.188 -38.519 1.00 17.60 N ATOM 527 CA VAL A 75 4.468 1.802 -37.233 1.00 17.08 C ATOM 528 C VAL A 75 3.207 2.628 -37.452 1.00 17.11 C ATOM 529 O VAL A 75 3.165 3.452 -38.362 1.00 17.01 O ATOM 530 CB VAL A 75 5.582 2.746 -36.705 1.00 16.36 C ATOM 531 CG1 VAL A 75 5.137 3.477 -35.443 1.00 16.31 C ATOM 532 CG2 VAL A 75 6.873 1.993 -36.437 1.00 16.33 C ATOM 533 H VAL A 75 5.410 1.728 -39.185 1.00 0.00 H ATOM 534 N TYR A 76 2.184 2.398 -36.628 1.00 17.50 N ATOM 535 CA TYR A 76 0.942 3.171 -36.692 1.00 18.06 C ATOM 536 C TYR A 76 0.848 4.139 -35.511 1.00 18.39 C ATOM 537 O TYR A 76 0.738 3.719 -34.355 1.00 18.70 O ATOM 538 CB TYR A 76 -0.273 2.238 -36.737 1.00 18.16 C ATOM 539 CG TYR A 76 -0.373 1.432 -38.010 1.00 18.30 C ATOM 540 CD1 TYR A 76 -1.012 1.951 -39.136 1.00 18.54 C ATOM 541 CD2 TYR A 76 0.160 0.147 -38.087 1.00 18.64 C ATOM 542 CE1 TYR A 76 -1.111 1.218 -40.303 1.00 19.05 C ATOM 543 CE2 TYR A 76 0.065 -0.599 -39.255 1.00 19.07 C ATOM 544 CZ TYR A 76 -0.572 -0.055 -40.359 1.00 19.39 C ATOM 545 OH TYR A 76 -0.683 -0.763 -41.538 1.00 19.53 O ATOM 546 HH TYR A 76 -1.165 -0.215 -42.207 1.00 0.00 H ATOM 547 H TYR A 76 2.271 1.645 -35.916 1.00 0.00 H ATOM 548 N CYS A 77 0.886 5.435 -35.817 1.00 18.89 N ATOM 549 CA CYS A 77 1.029 6.471 -34.790 1.00 19.31 C ATOM 550 C CYS A 77 0.016 7.618 -34.885 1.00 20.41 C ATOM 551 O CYS A 77 0.169 8.640 -34.211 1.00 20.28 O ATOM 552 CB CYS A 77 2.454 7.027 -34.818 1.00 19.04 C ATOM 553 SG CYS A 77 2.993 7.539 -36.464 1.00 19.26 S ATOM 554 H CYS A 77 0.812 5.720 -36.814 1.00 0.00 H ATOM 555 N SER A 78 -1.021 7.437 -35.702 1.00 21.96 N ATOM 556 CA SER A 78 -2.135 8.389 -35.803 1.00 22.64 C ATOM 557 C SER A 78 -2.837 8.576 -34.452 1.00 23.08 C ATOM 558 O SER A 78 -3.552 9.554 -34.227 1.00 23.06 O ATOM 559 CB SER A 78 -3.127 7.897 -36.865 1.00 23.99 C ATOM 560 OG SER A 78 -4.469 8.051 -36.451 1.00 25.42 O ATOM 561 HG SER A 78 -4.652 9.008 -36.278 1.00 0.00 H ATOM 562 H SER A 78 -1.043 6.583 -36.295 1.00 0.00 H ATOM 563 N ASN A 79 -2.573 7.630 -33.561 1.00 23.00 N ATOM 564 CA ASN A 79 -3.250 7.458 -32.294 1.00 23.79 C ATOM 565 C ASN A 79 -2.416 8.001 -31.123 1.00 22.11 C ATOM 566 O ASN A 79 -2.768 7.828 -29.951 1.00 21.62 O ATOM 567 CB ASN A 79 -3.450 5.952 -32.133 1.00 26.02 C ATOM 568 CG ASN A 79 -4.470 5.596 -31.091 1.00 27.79 C ATOM 569 OD1 ASN A 79 -5.145 6.457 -30.532 1.00 29.61 O ATOM 570 ND2 ASN A 79 -4.592 4.302 -30.825 1.00 28.49 N ATOM 571 HD22 ASN A 79 -3.998 3.610 -31.325 1.00 0.00 H ATOM 572 HD21 ASN A 79 -5.282 3.979 -30.117 1.00 0.00 H ATOM 573 H ASN A 79 -1.816 6.955 -33.792 1.00 0.00 H ATOM 574 N ASP A 80 -1.311 8.665 -31.447 1.00 20.64 N ATOM 575 CA ASP A 80 -0.242 8.881 -30.485 1.00 19.64 C ATOM 576 C ASP A 80 0.473 10.207 -30.722 1.00 19.62 C ATOM 577 O ASP A 80 0.476 10.724 -31.839 1.00 19.48 O ATOM 578 CB ASP A 80 0.764 7.728 -30.598 1.00 18.50 C ATOM 579 CG ASP A 80 1.640 7.586 -29.372 1.00 17.96 C ATOM 580 OD1 ASP A 80 1.232 6.871 -28.432 1.00 17.63 O ATOM 581 OD2 ASP A 80 2.752 8.163 -29.362 1.00 17.62 O ATOM 582 H ASP A 80 -1.208 9.039 -32.412 1.00 0.00 H ATOM 583 N LEU A 81 1.066 10.746 -29.655 1.00 20.17 N ATOM 584 CA LEU A 81 1.971 11.900 -29.728 1.00 20.69 C ATOM 585 C LEU A 81 3.041 11.760 -30.824 1.00 20.08 C ATOM 586 O LEU A 81 3.414 12.745 -31.474 1.00 20.04 O ATOM 587 CB LEU A 81 2.624 12.132 -28.356 1.00 21.61 C ATOM 588 CG LEU A 81 3.790 13.111 -28.156 1.00 22.13 C ATOM 589 CD1 LEU A 81 3.401 14.543 -28.491 1.00 23.16 C ATOM 590 CD2 LEU A 81 4.331 13.022 -26.735 1.00 22.31 C ATOM 591 H LEU A 81 0.877 10.327 -28.722 1.00 0.00 H ATOM 592 N LEU A 82 3.529 10.540 -31.028 1.00 19.36 N ATOM 593 CA LEU A 82 4.529 10.277 -32.063 1.00 19.29 C ATOM 594 C LEU A 82 4.062 10.742 -33.446 1.00 19.03 C ATOM 595 O LEU A 82 4.854 11.273 -34.231 1.00 18.98 O ATOM 596 CB LEU A 82 4.918 8.798 -32.084 1.00 19.02 C ATOM 597 CG LEU A 82 5.986 8.390 -33.112 1.00 18.56 C ATOM 598 CD1 LEU A 82 7.339 9.050 -32.841 1.00 19.05 C ATOM 599 CD2 LEU A 82 6.117 6.878 -33.152 1.00 18.98 C ATOM 600 H LEU A 82 3.192 9.753 -30.437 1.00 0.00 H ATOM 601 N GLY A 83 2.771 10.563 -33.727 1.00 19.61 N ATOM 602 CA GLY A 83 2.180 11.022 -34.982 1.00 20.29 C ATOM 603 C GLY A 83 2.185 12.536 -35.109 1.00 21.25 C ATOM 604 O GLY A 83 2.388 13.072 -36.201 1.00 21.11 O ATOM 605 H GLY A 83 2.166 10.082 -33.031 1.00 0.00 H ATOM 606 N ASP A 84 1.963 13.224 -33.991 1.00 21.52 N ATOM 607 CA ASP A 84 2.050 14.687 -33.954 1.00 22.77 C ATOM 608 C ASP A 84 3.483 15.183 -34.144 1.00 22.51 C ATOM 609 O ASP A 84 3.704 16.241 -34.734 1.00 22.74 O ATOM 610 CB ASP A 84 1.472 15.228 -32.648 1.00 24.39 C ATOM 611 CG ASP A 84 0.023 14.819 -32.441 1.00 25.74 C ATOM 612 OD1 ASP A 84 -0.835 15.217 -33.255 1.00 27.94 O ATOM 613 OD2 ASP A 84 -0.254 14.099 -31.460 1.00 27.05 O ATOM 614 H ASP A 84 1.721 12.710 -33.120 1.00 0.00 H ATOM 615 N LEU A 85 4.447 14.409 -33.651 1.00 21.80 N ATOM 616 CA LEU A 85 5.862 14.750 -33.791 1.00 22.03 C ATOM 617 C LEU A 85 6.380 14.539 -35.212 1.00 21.75 C ATOM 618 O LEU A 85 7.129 15.365 -35.732 1.00 22.05 O ATOM 619 CB LEU A 85 6.715 13.959 -32.797 1.00 22.27 C ATOM 620 CG LEU A 85 6.700 14.434 -31.342 1.00 23.00 C ATOM 621 CD1 LEU A 85 7.621 13.567 -30.501 1.00 22.71 C ATOM 622 CD2 LEU A 85 7.112 15.898 -31.250 1.00 23.61 C ATOM 623 H LEU A 85 4.186 13.535 -33.151 1.00 0.00 H ATOM 624 N PHE A 86 5.962 13.441 -35.836 1.00 21.53 N ATOM 625 CA PHE A 86 6.446 13.069 -37.169 1.00 21.05 C ATOM 626 C PHE A 86 5.620 13.650 -38.322 1.00 21.77 C ATOM 627 O PHE A 86 6.089 13.700 -39.466 1.00 21.52 O ATOM 628 CB PHE A 86 6.542 11.543 -37.293 1.00 21.20 C ATOM 629 CG PHE A 86 7.798 10.958 -36.704 1.00 21.03 C ATOM 630 CD1 PHE A 86 8.673 11.740 -35.945 1.00 20.71 C ATOM 631 CD2 PHE A 86 8.099 9.613 -36.890 1.00 21.12 C ATOM 632 CE1 PHE A 86 9.826 11.188 -35.407 1.00 20.74 C ATOM 633 CE2 PHE A 86 9.248 9.055 -36.348 1.00 20.83 C ATOM 634 CZ PHE A 86 10.110 9.846 -35.601 1.00 21.11 C ATOM 635 H PHE A 86 5.269 12.826 -35.363 1.00 0.00 H ATOM 636 N GLY A 87 4.397 14.074 -38.020 1.00 21.37 N ATOM 637 CA GLY A 87 3.492 14.634 -39.033 1.00 21.95 C ATOM 638 C GLY A 87 2.930 13.615 -40.010 1.00 21.98 C ATOM 639 O GLY A 87 2.445 13.978 -41.089 1.00 22.95 O ATOM 640 H GLY A 87 4.070 14.007 -37.035 1.00 0.00 H ATOM 641 N VAL A 88 2.984 12.341 -39.630 1.00 21.45 N ATOM 642 CA VAL A 88 2.484 11.242 -40.470 1.00 21.42 C ATOM 643 C VAL A 88 1.611 10.273 -39.654 1.00 21.03 C ATOM 644 O VAL A 88 1.791 10.163 -38.437 1.00 20.58 O ATOM 645 CB VAL A 88 3.639 10.466 -41.157 1.00 21.44 C ATOM 646 CG1 VAL A 88 4.339 11.330 -42.197 1.00 22.03 C ATOM 647 CG2 VAL A 88 4.640 9.930 -40.139 1.00 20.71 C ATOM 648 H VAL A 88 3.396 12.113 -38.703 1.00 0.00 H ATOM 649 N PRO A 89 0.655 9.579 -40.315 1.00 21.08 N ATOM 650 CA PRO A 89 -0.186 8.609 -39.594 1.00 20.91 C ATOM 651 C PRO A 89 0.496 7.257 -39.395 1.00 20.44 C ATOM 652 O PRO A 89 0.118 6.489 -38.503 1.00 20.85 O ATOM 653 CB PRO A 89 -1.409 8.454 -40.503 1.00 21.92 C ATOM 654 CG PRO A 89 -0.926 8.795 -41.871 1.00 22.06 C ATOM 655 CD PRO A 89 0.241 9.735 -41.727 1.00 21.66 C ATOM 656 N SER A 90 1.488 6.979 -40.236 1.00 19.86 N ATOM 657 CA SER A 90 2.228 5.727 -40.218 1.00 19.10 C ATOM 658 C SER A 90 3.520 5.898 -41.000 1.00 18.69 C ATOM 659 O SER A 90 3.653 6.835 -41.792 1.00 18.60 O ATOM 660 CB SER A 90 1.389 4.587 -40.819 1.00 19.89 C ATOM 661 OG SER A 90 1.214 4.747 -42.218 1.00 20.45 O ATOM 662 HG SER A 90 0.671 3.997 -42.569 1.00 0.00 H ATOM 663 H SER A 90 1.748 7.695 -40.944 1.00 0.00 H ATOM 664 N PHE A 91 4.460 4.986 -40.775 1.00 18.19 N ATOM 665 CA PHE A 91 5.709 4.930 -41.537 1.00 17.89 C ATOM 666 C PHE A 91 6.317 3.536 -41.429 1.00 17.87 C ATOM 667 O PHE A 91 5.980 2.770 -40.524 1.00 17.08 O ATOM 668 CB PHE A 91 6.711 6.001 -41.065 1.00 17.36 C ATOM 669 CG PHE A 91 7.149 5.850 -39.629 1.00 17.13 C ATOM 670 CD1 PHE A 91 8.290 5.120 -39.305 1.00 17.01 C ATOM 671 CD2 PHE A 91 6.427 6.455 -38.601 1.00 17.12 C ATOM 672 CE1 PHE A 91 8.696 4.984 -37.983 1.00 16.77 C ATOM 673 CE2 PHE A 91 6.828 6.325 -37.278 1.00 17.05 C ATOM 674 CZ PHE A 91 7.967 5.590 -36.971 1.00 16.45 C ATOM 675 H PHE A 91 4.302 4.282 -40.026 1.00 0.00 H ATOM 676 N SER A 92 7.209 3.207 -42.360 1.00 18.26 N ATOM 677 CA SER A 92 7.887 1.916 -42.338 1.00 19.06 C ATOM 678 C SER A 92 9.172 1.990 -41.517 1.00 18.78 C ATOM 679 O SER A 92 9.924 2.957 -41.635 1.00 18.21 O ATOM 680 CB SER A 92 8.197 1.466 -43.765 1.00 19.91 C ATOM 681 OG SER A 92 9.107 0.380 -43.793 1.00 20.89 O ATOM 682 HG SER A 92 9.280 0.120 -44.732 1.00 0.00 H ATOM 683 H SER A 92 7.427 3.884 -43.119 1.00 0.00 H ATOM 684 N VAL A 93 9.420 0.967 -40.696 1.00 18.67 N ATOM 685 CA VAL A 93 10.663 0.876 -39.912 1.00 18.93 C ATOM 686 C VAL A 93 11.903 0.697 -40.787 1.00 19.56 C ATOM 687 O VAL A 93 13.020 0.903 -40.313 1.00 19.52 O ATOM 688 CB VAL A 93 10.639 -0.253 -38.839 1.00 19.00 C ATOM 689 CG1 VAL A 93 9.483 -0.059 -37.874 1.00 18.95 C ATOM 690 CG2 VAL A 93 10.602 -1.643 -39.476 1.00 19.71 C ATOM 691 H VAL A 93 8.712 0.210 -40.607 1.00 0.00 H ATOM 692 N LYS A 94 11.696 0.321 -42.052 1.00 20.66 N ATOM 693 CA LYS A 94 12.792 0.022 -42.976 1.00 21.83 C ATOM 694 C LYS A 94 13.245 1.222 -43.816 1.00 22.06 C ATOM 695 O LYS A 94 14.289 1.161 -44.468 1.00 22.83 O ATOM 696 CB LYS A 94 12.438 -1.166 -43.884 1.00 23.12 C ATOM 697 CG LYS A 94 12.405 -2.508 -43.168 1.00 24.06 C ATOM 698 CD LYS A 94 12.589 -3.655 -44.149 1.00 25.88 C ATOM 699 CE LYS A 94 13.201 -4.866 -43.463 1.00 26.33 C ATOM 700 NZ LYS A 94 13.702 -5.877 -44.438 1.00 27.75 N ATOM 701 HZ1 LYS A 94 12.913 -6.206 -45.030 1.00 0.00 H ATOM 702 HZ2 LYS A 94 14.432 -5.445 -45.040 1.00 0.00 H ATOM 703 HZ3 LYS A 94 14.109 -6.683 -43.922 1.00 0.00 H ATOM 704 H LYS A 94 10.718 0.237 -42.394 1.00 0.00 H ATOM 705 N GLU A 95 12.469 2.304 -43.807 1.00 21.81 N ATOM 706 CA GLU A 95 12.861 3.510 -44.543 1.00 22.19 C ATOM 707 C GLU A 95 13.612 4.464 -43.621 1.00 20.64 C ATOM 708 O GLU A 95 13.045 5.428 -43.090 1.00 19.98 O ATOM 709 CB GLU A 95 11.664 4.179 -45.241 1.00 23.92 C ATOM 710 CG GLU A 95 10.392 4.270 -44.414 1.00 25.22 C ATOM 711 CD GLU A 95 9.155 4.550 -45.249 1.00 26.78 C ATOM 712 OE1 GLU A 95 8.121 4.941 -44.663 1.00 27.79 O ATOM 713 OE2 GLU A 95 9.211 4.374 -46.488 1.00 28.07 O ATOM 714 H GLU A 95 11.577 2.294 -43.273 1.00 0.00 H ATOM 715 N HIS A 96 14.899 4.173 -43.440 1.00 20.08 N ATOM 716 CA HIS A 96 15.730 4.856 -42.444 1.00 18.95 C ATOM 717 C HIS A 96 16.021 6.291 -42.775 1.00 18.58 C ATOM 718 O HIS A 96 16.040 7.143 -41.879 1.00 17.80 O ATOM 719 CB HIS A 96 17.030 4.088 -42.226 1.00 19.23 C ATOM 720 CG HIS A 96 16.866 2.812 -41.431 1.00 19.37 C ATOM 721 ND1 HIS A 96 17.911 2.155 -40.904 1.00 19.79 N ATOM 722 CD2 HIS A 96 15.728 2.091 -41.074 1.00 19.95 C ATOM 723 CE1 HIS A 96 17.475 1.057 -40.256 1.00 20.12 C ATOM 724 NE2 HIS A 96 16.137 1.021 -40.355 1.00 20.14 N ATOM 725 H HIS A 96 15.331 3.432 -44.028 1.00 0.00 H ATOM 726 N ARG A 97 16.246 6.573 -44.058 1.00 19.07 N ATOM 727 CA ARG A 97 16.456 7.941 -44.525 1.00 18.88 C ATOM 728 C ARG A 97 15.310 8.853 -44.077 1.00 18.70 C ATOM 729 O ARG A 97 15.551 9.914 -43.494 1.00 18.23 O ATOM 730 CB ARG A 97 16.616 7.974 -46.046 1.00 19.92 C ATOM 731 H ARG A 97 16.273 5.795 -44.748 1.00 0.00 H ATOM 732 N LYS A 98 14.070 8.424 -44.320 1.00 18.64 N ATOM 733 CA LYS A 98 12.884 9.207 -43.936 1.00 18.50 C ATOM 734 C LYS A 98 12.756 9.369 -42.427 1.00 17.93 C ATOM 735 O LYS A 98 12.358 10.425 -41.940 1.00 17.23 O ATOM 736 CB LYS A 98 11.603 8.590 -44.512 1.00 19.44 C ATOM 737 CG LYS A 98 11.622 8.424 -46.025 1.00 20.71 C ATOM 738 CD LYS A 98 10.457 7.584 -46.524 1.00 22.03 C ATOM 739 CE LYS A 98 10.612 7.266 -48.002 1.00 22.94 C ATOM 740 NZ LYS A 98 9.387 6.652 -48.586 1.00 24.23 N ATOM 741 HZ1 LYS A 98 9.174 5.764 -48.088 1.00 0.00 H ATOM 742 HZ2 LYS A 98 8.588 7.309 -48.482 1.00 0.00 H ATOM 743 HZ3 LYS A 98 9.546 6.455 -49.595 1.00 0.00 H ATOM 744 H LYS A 98 13.937 7.508 -44.795 1.00 0.00 H ATOM 745 N ILE A 99 13.092 8.317 -41.687 1.00 17.40 N ATOM 746 CA ILE A 99 13.053 8.385 -40.232 1.00 17.10 C ATOM 747 C ILE A 99 14.033 9.444 -39.718 1.00 16.40 C ATOM 748 O ILE A 99 13.664 10.282 -38.885 1.00 15.92 O ATOM 749 CB ILE A 99 13.302 7.004 -39.584 1.00 17.28 C ATOM 750 CG1 ILE A 99 12.125 6.057 -39.885 1.00 17.68 C ATOM 751 CG2 ILE A 99 13.503 7.135 -38.079 1.00 17.22 C ATOM 752 CD1 ILE A 99 12.417 4.590 -39.644 1.00 17.72 C ATOM 753 H ILE A 99 13.386 7.435 -42.152 1.00 0.00 H ATOM 754 N TYR A 100 15.264 9.430 -40.228 1.00 16.58 N ATOM 755 CA TYR A 100 16.249 10.445 -39.838 1.00 16.42 C ATOM 756 C TYR A 100 15.737 11.857 -40.102 1.00 16.37 C ATOM 757 O TYR A 100 15.866 12.746 -39.260 1.00 16.28 O ATOM 758 CB TYR A 100 17.601 10.225 -40.531 1.00 17.52 C ATOM 759 CG TYR A 100 18.504 9.239 -39.823 1.00 18.13 C ATOM 760 CD1 TYR A 100 18.612 7.928 -40.270 1.00 18.59 C ATOM 761 CD2 TYR A 100 19.253 9.619 -38.705 1.00 18.00 C ATOM 762 CE1 TYR A 100 19.432 7.017 -39.628 1.00 19.15 C ATOM 763 CE2 TYR A 100 20.079 8.710 -38.052 1.00 18.21 C ATOM 764 CZ TYR A 100 20.164 7.412 -38.524 1.00 18.87 C ATOM 765 OH TYR A 100 20.974 6.491 -37.902 1.00 19.13 O ATOM 766 HH TYR A 100 21.911 6.810 -37.924 1.00 0.00 H ATOM 767 H TYR A 100 15.530 8.691 -40.910 1.00 0.00 H ATOM 768 N THR A 101 15.154 12.060 -41.277 1.00 16.49 N ATOM 769 CA THR A 101 14.609 13.363 -41.626 1.00 16.67 C ATOM 770 C THR A 101 13.484 13.799 -40.688 1.00 16.51 C ATOM 771 O THR A 101 13.423 14.965 -40.304 1.00 16.71 O ATOM 772 CB THR A 101 14.155 13.404 -43.095 1.00 17.18 C ATOM 773 OG1 THR A 101 15.287 13.134 -43.922 1.00 17.41 O ATOM 774 CG2 THR A 101 13.590 14.770 -43.451 1.00 17.77 C ATOM 775 HG1 THR A 101 15.648 12.239 -43.703 1.00 0.00 H ATOM 776 H THR A 101 15.086 11.277 -41.958 1.00 0.00 H ATOM 777 N MET A 102 12.624 12.860 -40.296 1.00 16.42 N ATOM 778 CA MET A 102 11.530 13.166 -39.380 1.00 16.81 C ATOM 779 C MET A 102 12.034 13.528 -37.983 1.00 16.06 C ATOM 780 O MET A 102 11.543 14.476 -37.366 1.00 15.66 O ATOM 781 CB MET A 102 10.522 12.016 -39.319 1.00 17.18 C ATOM 782 CG MET A 102 9.717 11.864 -40.600 1.00 18.57 C ATOM 783 SD MET A 102 8.393 10.648 -40.485 1.00 19.71 S ATOM 784 CE MET A 102 9.313 9.117 -40.373 1.00 19.72 C ATOM 785 H MET A 102 12.735 11.888 -40.650 1.00 0.00 H ATOM 786 N ILE A 103 13.029 12.786 -37.502 1.00 15.61 N ATOM 787 CA ILE A 103 13.592 13.048 -36.181 1.00 15.49 C ATOM 788 C ILE A 103 14.265 14.422 -36.150 1.00 15.16 C ATOM 789 O ILE A 103 14.091 15.178 -35.193 1.00 15.12 O ATOM 790 CB ILE A 103 14.579 11.938 -35.744 1.00 15.20 C ATOM 791 CG1 ILE A 103 13.848 10.616 -35.504 1.00 15.26 C ATOM 792 CG2 ILE A 103 15.296 12.317 -34.460 1.00 15.11 C ATOM 793 CD1 ILE A 103 14.762 9.405 -35.529 1.00 15.47 C ATOM 794 H ILE A 103 13.411 12.008 -38.076 1.00 0.00 H ATOM 795 N TYR A 104 14.992 14.763 -37.212 1.00 15.79 N ATOM 796 CA TYR A 104 15.789 15.995 -37.220 1.00 15.76 C ATOM 797 C TYR A 104 14.964 17.292 -37.183 1.00 16.55 C ATOM 798 O TYR A 104 15.452 18.323 -36.723 1.00 16.92 O ATOM 799 CB TYR A 104 16.842 15.984 -38.341 1.00 15.97 C ATOM 800 CG TYR A 104 18.166 15.441 -37.853 1.00 15.39 C ATOM 801 CD1 TYR A 104 18.323 14.086 -37.562 1.00 15.31 C ATOM 802 CD2 TYR A 104 19.258 16.283 -37.661 1.00 15.68 C ATOM 803 CE1 TYR A 104 19.529 13.589 -37.095 1.00 15.10 C ATOM 804 CE2 TYR A 104 20.469 15.788 -37.198 1.00 15.52 C ATOM 805 CZ TYR A 104 20.595 14.442 -36.911 1.00 15.29 C ATOM 806 OH TYR A 104 21.794 13.943 -36.449 1.00 15.28 O ATOM 807 HH TYR A 104 21.708 12.969 -36.296 1.00 0.00 H ATOM 808 H TYR A 104 14.995 14.146 -38.049 1.00 0.00 H ATOM 809 N ARG A 105 13.708 17.224 -37.618 1.00 17.35 N ATOM 810 CA ARG A 105 12.780 18.351 -37.461 1.00 18.11 C ATOM 811 C ARG A 105 12.494 18.623 -35.986 1.00 17.73 C ATOM 812 O ARG A 105 12.017 19.705 -35.622 1.00 18.30 O ATOM 813 CB ARG A 105 11.452 18.079 -38.170 1.00 19.14 C ATOM 814 CG ARG A 105 11.556 17.395 -39.519 1.00 20.21 C ATOM 815 CD ARG A 105 11.958 18.336 -40.640 1.00 22.02 C ATOM 816 NE ARG A 105 11.223 17.967 -41.847 1.00 23.69 N ATOM 817 CZ ARG A 105 11.638 18.161 -43.096 1.00 25.12 C ATOM 818 NH1 ARG A 105 12.816 18.719 -43.343 1.00 25.28 N ATOM 819 NH2 ARG A 105 10.863 17.782 -44.103 1.00 25.52 N ATOM 820 HE ARG A 105 10.296 17.514 -41.719 1.00 0.00 H ATOM 821 HH12 ARG A 105 13.127 18.864 -44.325 1.00 0.00 H ATOM 822 HH11 ARG A 105 13.428 19.011 -42.555 1.00 0.00 H ATOM 823 HH22 ARG A 105 11.176 17.928 -45.084 1.00 0.00 H ATOM 824 HH21 ARG A 105 9.942 17.339 -43.912 1.00 0.00 H ATOM 825 H ARG A 105 13.376 16.353 -38.080 1.00 0.00 H ATOM 826 N ASN A 106 12.769 17.628 -35.147 1.00 16.94 N ATOM 827 CA ASN A 106 12.413 17.678 -33.733 1.00 17.19 C ATOM 828 C ASN A 106 13.619 17.812 -32.803 1.00 16.56 C ATOM 829 O ASN A 106 13.531 17.539 -31.599 1.00 16.27 O ATOM 830 CB ASN A 106 11.591 16.435 -33.371 1.00 17.08 C ATOM 831 CG ASN A 106 10.216 16.442 -34.011 1.00 17.66 C ATOM 832 OD1 ASN A 106 9.316 17.151 -33.563 1.00 18.35 O ATOM 833 ND2 ASN A 106 10.043 15.638 -35.057 1.00 17.83 N ATOM 834 HD22 ASN A 106 10.833 15.056 -35.402 1.00 0.00 H ATOM 835 HD21 ASN A 106 9.118 15.592 -35.530 1.00 0.00 H ATOM 836 H ASN A 106 13.255 16.784 -35.512 1.00 0.00 H ATOM 837 N LEU A 107 14.756 18.217 -33.360 1.00 16.85 N ATOM 838 CA LEU A 107 15.942 18.449 -32.540 1.00 16.79 C ATOM 839 C LEU A 107 16.854 19.514 -33.115 1.00 17.06 C ATOM 840 O LEU A 107 16.676 19.964 -34.252 1.00 16.67 O ATOM 841 CB LEU A 107 16.715 17.141 -32.299 1.00 16.94 C ATOM 842 CG LEU A 107 17.087 16.292 -33.522 1.00 17.14 C ATOM 843 CD1 LEU A 107 18.353 16.805 -34.194 1.00 17.54 C ATOM 844 CD2 LEU A 107 17.268 14.843 -33.113 1.00 17.31 C ATOM 845 H LEU A 107 14.801 18.370 -34.388 1.00 0.00 H ATOM 846 N VAL A 108 17.817 19.925 -32.295 1.00 16.83 N ATOM 847 CA VAL A 108 18.846 20.858 -32.705 1.00 17.67 C ATOM 848 C VAL A 108 20.199 20.194 -32.490 1.00 17.73 C ATOM 849 O VAL A 108 20.441 19.572 -31.454 1.00 17.56 O ATOM 850 CB VAL A 108 18.766 22.183 -31.912 1.00 18.05 C ATOM 851 CG1 VAL A 108 19.798 23.181 -32.413 1.00 18.94 C ATOM 852 CG2 VAL A 108 17.377 22.794 -32.031 1.00 18.50 C ATOM 853 H VAL A 108 17.832 19.562 -31.321 1.00 0.00 H ATOM 854 N VAL A 109 21.064 20.312 -33.489 1.00 18.45 N ATOM 855 CA VAL A 109 22.419 19.774 -33.407 1.00 18.50 C ATOM 856 C VAL A 109 23.275 20.661 -32.500 1.00 19.82 C ATOM 857 O VAL A 109 23.212 21.893 -32.592 1.00 20.22 O ATOM 858 CB VAL A 109 23.062 19.676 -34.808 1.00 18.61 C ATOM 859 CG1 VAL A 109 24.540 19.324 -34.702 1.00 18.60 C ATOM 860 CG2 VAL A 109 22.342 18.634 -35.656 1.00 17.93 C ATOM 861 H VAL A 109 20.768 20.803 -34.357 1.00 0.00 H ATOM 862 N VAL A 110 24.057 20.031 -31.625 1.00 20.71 N ATOM 863 CA VAL A 110 25.055 20.736 -30.814 1.00 22.48 C ATOM 864 C VAL A 110 26.476 20.185 -30.987 1.00 23.32 C ATOM 865 O VAL A 110 26.692 19.148 -31.624 1.00 24.19 O ATOM 866 CB VAL A 110 24.685 20.764 -29.313 1.00 23.20 C ATOM 867 CG1 VAL A 110 23.507 21.692 -29.070 1.00 23.58 C ATOM 868 CG2 VAL A 110 24.380 19.368 -28.799 1.00 22.43 C ATOM 869 H VAL A 110 23.956 19.002 -31.513 1.00 0.00 H TER 870 VAL A 110 HETATM 871 O HOH 1 -0.001 9.546 -26.673 1.00 6.72 O HETATM 872 O HOH 2 17.534 13.033 -15.386 1.00 15.49 O HETATM 873 O HOH 3 20.192 2.996 -31.139 1.00 16.61 O HETATM 874 O HOH 4 -0.078 -1.083 -26.776 1.00 27.51 O HETATM 875 O HOH 5 23.580 14.572 -39.139 1.00 16.01 O HETATM 876 O HOH 6 16.493 4.720 -46.393 1.00 26.28 O HETATM 877 O HOH 7 26.805 2.343 -25.840 1.00 26.81 O HETATM 878 O HOH 8 14.362 11.729 -16.262 1.00 17.86 O HETATM 879 O HOH 9 13.917 5.934 -46.927 1.00 29.43 O HETATM 880 O HOH 10 28.364 4.327 -34.402 1.00 23.25 O HETATM 881 O HOH 11 30.898 6.122 -40.403 1.00 20.77 O HETATM 882 O HOH 12 24.451 11.761 -23.743 1.00 19.14 O HETATM 883 O HOH 13 28.081 16.183 -32.799 1.00 14.88 O HETATM 884 O HOH 14 4.348 -5.993 -42.315 1.00 25.49 O HETATM 885 O HOH 15 9.838 18.034 -30.738 1.00 18.11 O HETATM 886 O HOH 16 20.388 21.846 -35.855 1.00 24.11 O HETATM 887 O HOH 17 -6.881 4.507 -29.688 1.00 34.10 O HETATM 888 O HOH 18 29.701 10.547 -29.060 1.00 20.43 O HETATM 889 O HOH 19 16.780 1.834 -47.054 1.00 29.16 O HETATM 890 O HOH 20 25.326 11.962 -20.420 1.00 23.43 O HETATM 891 O HOH 21 5.250 -3.408 -43.369 1.00 20.60 O HETATM 892 O HOH 22 8.502 20.440 -30.078 1.00 17.97 O HETATM 893 O HOH 23 -0.314 2.216 -27.303 1.00 17.59 O HETATM 894 O HOH 24 23.928 15.513 -21.458 1.00 26.27 O HETATM 895 O HOH 25 29.955 2.969 -42.246 1.00 22.20 O HETATM 896 O HOH 26 15.337 10.564 -21.993 1.00 22.75 O HETATM 897 O HOH 27 19.400 9.006 -20.993 1.00 17.81 O HETATM 898 O HOH 28 31.716 10.668 -35.381 1.00 25.51 O HETATM 899 O HOH 29 -2.270 5.179 -38.677 1.00 23.82 O HETATM 900 O HOH 30 4.422 -4.391 -38.769 1.00 32.73 O HETATM 901 C14 UNN A 31 15.835 2.933 -37.623 1.00 -0.04 C HETATM 902 C13 UNN A 31 16.778 3.940 -37.826 1.00 0.03 C HETATM 903 CL2 UNN A 31 16.398 5.262 -38.867 1.00 -0.07 CL HETATM 904 C12 UNN A 31 18.021 3.882 -37.202 1.00 -0.05 C HETATM 905 C11 UNN A 31 18.325 2.814 -36.359 1.00 -0.07 C HETATM 906 C10 UNN A 31 17.380 1.807 -36.151 1.00 -0.06 C HETATM 907 C9 UNN A 31 16.133 1.863 -36.781 1.00 -0.01 C HETATM 908 C8 UNN A 31 15.093 0.753 -36.551 1.00 0.13 C HETATM 909 O1 UNN A 31 15.724 -0.536 -36.616 1.00 -0.33 O HETATM 910 C23 UNN A 31 14.778 -1.642 -36.609 1.00 0.16 C HETATM 911 C25 UNN A 31 14.171 -1.830 -38.017 1.00 0.04 C HETATM 912 C26 UNN A 31 15.230 -2.298 -39.026 1.00 0.04 C HETATM 913 O4 UNN A 31 15.434 -1.579 -40.031 1.00 -0.57 O HETATM 914 O3 UNN A 31 15.823 -3.365 -38.774 1.00 -0.57 O HETATM 915 H UNN A 31 13.752 -0.872 -38.357 1.00 0.05 H HETATM 916 H UNN A 31 13.370 -2.582 -37.964 1.00 0.05 H HETATM 917 C24 UNN A 31 13.712 -1.468 -35.502 1.00 0.21 C HETATM 918 O2 UNN A 31 13.009 -2.436 -35.209 1.00 -0.39 O HETATM 919 N1 UNN A 31 13.539 -0.221 -34.835 1.00 -0.25 N HETATM 920 C15 UNN A 31 12.559 -0.082 -33.719 1.00 0.07 C HETATM 921 C16 UNN A 31 11.121 -0.357 -34.182 1.00 -0.02 C HETATM 922 C22 UNN A 31 10.254 0.878 -34.402 1.00 -0.05 C HETATM 923 C27 UNN A 31 10.051 0.013 -33.164 1.00 -0.05 C HETATM 924 H UNN A 31 10.342 0.393 -32.174 1.00 0.03 H HETATM 925 H UNN A 31 9.146 -0.605 -33.068 1.00 0.03 H HETATM 926 H UNN A 31 9.496 0.883 -35.200 1.00 0.03 H HETATM 927 H UNN A 31 10.692 1.882 -34.306 1.00 0.03 H HETATM 928 H UNN A 31 11.048 -1.248 -34.823 1.00 0.03 H HETATM 929 C17 UNN A 31 12.935 -0.977 -32.525 1.00 0.09 C HETATM 930 S1 UNN A 31 14.677 -0.771 -32.007 1.00 -0.02 S HETATM 931 O5 UNN A 31 15.543 -1.532 -32.971 1.00 -0.17 O HETATM 932 O6 UNN A 31 15.045 0.686 -31.982 1.00 -0.17 O HETATM 933 C18 UNN A 31 14.961 -1.439 -30.330 1.00 0.08 C HETATM 934 C20 UNN A 31 14.469 -2.885 -30.269 1.00 -0.04 C HETATM 935 H UNN A 31 14.639 -3.288 -29.260 1.00 0.03 H HETATM 936 H UNN A 31 15.020 -3.491 -31.004 1.00 0.03 H HETATM 937 H UNN A 31 13.394 -2.917 -30.500 1.00 0.03 H HETATM 938 C21 UNN A 31 16.460 -1.361 -30.017 1.00 -0.04 C HETATM 939 H UNN A 31 16.645 -1.760 -29.009 1.00 0.03 H HETATM 940 H UNN A 31 16.790 -0.313 -30.062 1.00 0.03 H HETATM 941 H UNN A 31 17.020 -1.954 -30.755 1.00 0.03 H HETATM 942 C19 UNN A 31 14.207 -0.570 -29.329 1.00 -0.04 C HETATM 943 H UNN A 31 14.367 -0.959 -28.312 1.00 0.03 H HETATM 944 H UNN A 31 13.133 -0.589 -29.564 1.00 0.03 H HETATM 945 H UNN A 31 14.578 0.464 -29.389 1.00 0.03 H HETATM 946 H UNN A 31 12.774 -2.028 -32.809 1.00 0.05 H HETATM 947 H UNN A 31 12.283 -0.723 -31.676 1.00 0.05 H HETATM 948 H UNN A 31 12.600 0.962 -33.375 1.00 0.06 H HETATM 949 C7 UNN A 31 14.436 0.917 -35.166 1.00 0.12 C HETATM 950 C5 UNN A 31 13.720 2.273 -35.096 1.00 -0.01 C HETATM 951 C4 UNN A 31 14.160 3.212 -34.166 1.00 -0.06 C HETATM 952 C3 UNN A 31 13.536 4.453 -34.088 1.00 -0.05 C HETATM 953 C2 UNN A 31 12.479 4.735 -34.948 1.00 0.03 C HETATM 954 CL1 UNN A 31 11.699 6.263 -34.845 1.00 -0.08 CL HETATM 955 C1 UNN A 31 12.033 3.803 -35.880 1.00 -0.05 C HETATM 956 C6 UNN A 31 12.664 2.567 -35.964 1.00 -0.06 C HETATM 957 H UNN A 31 12.340 1.837 -36.697 1.00 0.06 H HETATM 958 H UNN A 31 11.201 4.038 -36.534 1.00 0.06 H HETATM 959 H UNN A 31 13.869 5.191 -33.367 1.00 0.06 H HETATM 960 H UNN A 31 14.986 2.977 -33.505 1.00 0.06 H HETATM 961 H UNN A 31 15.239 0.925 -34.414 1.00 0.08 H HETATM 962 H UNN A 31 15.339 -2.558 -36.372 1.00 0.09 H HETATM 963 H UNN A 31 14.319 0.819 -37.330 1.00 0.08 H HETATM 964 H UNN A 31 17.615 0.976 -35.496 1.00 0.06 H HETATM 965 H UNN A 31 19.290 2.765 -35.867 1.00 0.06 H HETATM 966 H UNN A 31 18.751 4.665 -37.371 1.00 0.06 H HETATM 967 H UNN A 31 14.872 2.982 -38.119 1.00 0.06 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 504 505 514 515 516 CONECT 514 504 CONECT 515 504 CONECT 516 504 CONECT 901 902 907 967 CONECT 902 901 903 904 CONECT 903 902 CONECT 904 902 905 966 CONECT 905 904 906 965 CONECT 906 905 907 964 CONECT 907 901 906 908 CONECT 908 907 909 949 963 CONECT 909 908 910 CONECT 910 909 911 917 962 CONECT 911 910 912 915 916 CONECT 912 911 913 914 CONECT 913 912 CONECT 914 912 CONECT 915 911 CONECT 916 911 CONECT 917 910 918 919 CONECT 918 917 CONECT 919 917 920 949 CONECT 920 919 921 929 948 CONECT 921 920 922 923 928 CONECT 922 921 923 926 927 CONECT 923 921 922 924 925 CONECT 924 923 CONECT 925 923 CONECT 926 922 CONECT 927 922 CONECT 928 921 CONECT 929 920 930 946 947 CONECT 930 929 931 932 933 CONECT 931 930 CONECT 932 930 CONECT 933 930 934 938 942 CONECT 934 933 935 936 937 CONECT 935 934 CONECT 936 934 CONECT 937 934 CONECT 938 933 939 940 941 CONECT 939 938 CONECT 940 938 CONECT 941 938 CONECT 942 933 943 944 945 CONECT 943 942 CONECT 944 942 CONECT 945 942 CONECT 946 929 CONECT 947 929 CONECT 948 920 CONECT 949 908 919 950 961 CONECT 950 949 951 956 CONECT 951 950 952 960 CONECT 952 951 953 959 CONECT 953 952 954 955 CONECT 954 953 CONECT 955 953 956 958 CONECT 956 950 955 957 CONECT 957 956 CONECT 958 955 CONECT 959 952 CONECT 960 951 CONECT 961 949 CONECT 962 910 CONECT 963 908 CONECT 964 906 CONECT 965 905 CONECT 966 904 CONECT 967 901 MASTER 0 0 0 0 0 0 0 0 965 2 75 7 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4oba
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase MDM2
Ligand Name
2TW
EC.Number
E.C.6.3.2
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
IC50=0.4nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) J.Med.Chem. Vol. 57: pp. 2472-2488
Ligand Properties
Formula
C
2
7
H
3
1
Cl
2
NO
6
S
Molecular Weight
568.509
Exact Mass
567.125
No. of atoms
68
No. of bonds
71
Polar Surface Area
109.36
LOGP Value
5.84 (
Computed with XLOGP3
)
6.49 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC(=O)C[C@H]1O[C@H](c2cccc(c2)Cl)[C@H](N(C1=O)[C@@H](C1CC1)CS(=O)(=O)C(C)(C)C)c1ccc(cc1)Cl
InChI String
InChI=1S/C27H31Cl2NO6S/c1-27(2,3)37(34,35)15-21(16-7-8-16)30-24(17-9-11-19(28)12-10-17)25(18-5-4-6-20(29)13-18)36-22(26(30)33)14-23(31)32/h4-6,9-13,16,21-22,24-25H,7-8,14-15H2,1-3H3,(H,31,32)/t21-,22-,24-,25-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q00987
Entrez Gene ID
NCBI Entrez Gene ID:
4193
ASD
Information of known allosteric effects of PDB entries
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