Browse entries in the PDBbind-CN Database
HEADER 6Q96_COMPLEX COMPND 6Q96_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLU THR LEU VAL ARG PRO LYS PRO LEU LEU LEU LYS LEU SEQRES 2 A 87 LEU LYS SER VAL GLY ALA GLN LYS ASP THR TYR THR MET SEQRES 3 A 87 LYS GLU VAL LEU PHE TYR LEU GLY GLN TYR ILE MET THR SEQRES 4 A 87 LYS ARG LEU TYR ASP GLU LYS GLN GLN HIS ILE VAL TYR SEQRES 5 A 87 CYS SER ASN ASP LEU LEU GLY ASP LEU PHE GLY VAL PRO SEQRES 6 A 87 SER PHE SER VAL LYS GLU HIS ARG LYS ILE TYR THR MET SEQRES 7 A 87 ILE TYR ARG ASN LEU VAL VAL VAL ASN HET HRE A 207 64 ATOM 1 N GLU A 25 -10.496 5.359 -6.940 1.00 46.93 N ATOM 2 CA GLU A 25 -10.711 6.598 -7.751 1.00 46.83 C ATOM 3 C GLU A 25 -11.542 6.301 -8.998 1.00 46.05 C ATOM 4 O GLU A 25 -12.238 7.180 -9.518 1.00 46.35 O ATOM 5 CB GLU A 25 -9.368 7.234 -8.128 1.00 47.39 C ATOM 6 CG GLU A 25 -9.441 8.726 -8.481 1.00 48.92 C ATOM 7 CD GLU A 25 -9.634 8.995 -9.970 1.00 50.94 C ATOM 8 OE1 GLU A 25 -9.827 10.175 -10.335 1.00 52.51 O ATOM 9 OE2 GLU A 25 -9.587 8.039 -10.778 1.00 51.75 O ATOM 10 HN3 GLU A 25 -9.994 4.653 -7.515 1.00 0.00 H ATOM 11 HN2 GLU A 25 -11.416 4.976 -6.644 1.00 0.00 H ATOM 12 HN1 GLU A 25 -9.929 5.590 -6.100 1.00 0.00 H ATOM 13 N THR A 26 -11.457 5.060 -9.475 1.00 44.82 N ATOM 14 CA THR A 26 -12.331 4.571 -10.536 1.00 43.50 C ATOM 15 C THR A 26 -13.721 4.317 -9.955 1.00 42.38 C ATOM 16 O THR A 26 -13.863 4.049 -8.758 1.00 42.30 O ATOM 17 CB THR A 26 -11.793 3.267 -11.172 1.00 43.84 C ATOM 18 OG1 THR A 26 -11.908 2.188 -10.235 1.00 44.47 O ATOM 19 CG2 THR A 26 -10.335 3.425 -11.582 1.00 43.24 C ATOM 20 HG1 THR A 26 -11.563 1.357 -10.647 1.00 0.00 H ATOM 21 H THR A 26 -10.743 4.417 -9.077 1.00 0.00 H ATOM 22 N LEU A 27 -14.743 4.411 -10.800 1.00 40.67 N ATOM 23 CA LEU A 27 -16.117 4.244 -10.343 1.00 39.10 C ATOM 24 C LEU A 27 -16.631 2.827 -10.588 1.00 37.59 C ATOM 25 O LEU A 27 -16.302 2.207 -11.598 1.00 37.48 O ATOM 26 CB LEU A 27 -17.039 5.285 -11.000 1.00 39.48 C ATOM 27 CG LEU A 27 -17.028 6.762 -10.548 1.00 40.13 C ATOM 28 CD1 LEU A 27 -17.682 6.964 -9.186 1.00 41.44 C ATOM 29 CD2 LEU A 27 -15.638 7.399 -10.555 1.00 41.72 C ATOM 30 H LEU A 27 -14.559 4.607 -11.805 1.00 0.00 H ATOM 31 N VAL A 28 -17.415 2.314 -9.641 1.00 35.43 N ATOM 32 CA VAL A 28 -18.127 1.044 -9.811 1.00 33.43 C ATOM 33 C VAL A 28 -19.631 1.315 -9.785 1.00 32.35 C ATOM 34 O VAL A 28 -20.066 2.346 -9.263 1.00 31.83 O ATOM 35 CB VAL A 28 -17.750 -0.024 -8.731 1.00 33.57 C ATOM 36 CG1 VAL A 28 -16.270 -0.376 -8.799 1.00 33.48 C ATOM 37 CG2 VAL A 28 -18.136 0.439 -7.315 1.00 32.48 C ATOM 38 H VAL A 28 -17.526 2.834 -8.747 1.00 0.00 H ATOM 39 N ARG A 29 -20.412 0.402 -10.360 1.00 30.91 N ATOM 40 CA ARG A 29 -21.864 0.542 -10.389 1.00 30.00 C ATOM 41 C ARG A 29 -22.537 -0.627 -9.671 1.00 28.74 C ATOM 42 O ARG A 29 -22.514 -1.757 -10.164 1.00 28.36 O ATOM 43 CB ARG A 29 -22.388 0.666 -11.831 1.00 30.19 C ATOM 44 CG ARG A 29 -23.895 0.951 -11.897 1.00 32.05 C ATOM 45 CD ARG A 29 -24.440 0.975 -13.329 1.00 35.74 C ATOM 46 NE ARG A 29 -23.971 2.138 -14.079 1.00 39.42 N ATOM 47 CZ ARG A 29 -24.528 3.347 -14.040 1.00 41.51 C ATOM 48 NH1 ARG A 29 -25.595 3.583 -13.278 1.00 42.34 N ATOM 49 NH2 ARG A 29 -24.012 4.329 -14.767 1.00 42.36 N ATOM 50 HE ARG A 29 -23.139 2.012 -14.690 1.00 0.00 H ATOM 51 HH12 ARG A 29 -26.020 4.532 -13.257 1.00 0.00 H ATOM 52 HH11 ARG A 29 -26.003 2.818 -12.704 1.00 0.00 H ATOM 53 HH22 ARG A 29 -24.442 5.276 -14.742 1.00 0.00 H ATOM 54 HH21 ARG A 29 -23.178 4.152 -15.362 1.00 0.00 H ATOM 55 H ARG A 29 -19.975 -0.433 -10.800 1.00 0.00 H ATOM 56 N PRO A 30 -23.117 -0.362 -8.486 1.00 28.00 N ATOM 57 CA PRO A 30 -23.852 -1.401 -7.761 1.00 27.51 C ATOM 58 C PRO A 30 -25.062 -1.906 -8.547 1.00 27.53 C ATOM 59 O PRO A 30 -25.701 -1.125 -9.273 1.00 26.79 O ATOM 60 CB PRO A 30 -24.307 -0.678 -6.489 1.00 27.56 C ATOM 61 CG PRO A 30 -23.251 0.377 -6.274 1.00 28.00 C ATOM 62 CD PRO A 30 -22.934 0.854 -7.671 1.00 27.78 C ATOM 63 N LYS A 31 -25.347 -3.202 -8.428 1.00 27.28 N ATOM 64 CA LYS A 31 -26.620 -3.772 -8.884 1.00 28.04 C ATOM 65 C LYS A 31 -27.759 -3.153 -8.066 1.00 28.45 C ATOM 66 O LYS A 31 -27.502 -2.561 -7.013 1.00 28.14 O ATOM 67 CB LYS A 31 -26.622 -5.291 -8.720 1.00 28.23 C ATOM 68 CG LYS A 31 -25.713 -6.042 -9.671 1.00 28.98 C ATOM 69 CD LYS A 31 -25.928 -7.541 -9.535 1.00 31.68 C ATOM 70 CE LYS A 31 -24.832 -8.321 -10.230 1.00 32.80 C ATOM 71 NZ LYS A 31 -25.020 -9.790 -10.027 1.00 35.14 N ATOM 72 HZ1 LYS A 31 -24.993 -10.004 -9.010 1.00 0.00 H ATOM 73 HZ2 LYS A 31 -25.939 -10.078 -10.419 1.00 0.00 H ATOM 74 HZ3 LYS A 31 -24.258 -10.306 -10.512 1.00 0.00 H ATOM 75 H LYS A 31 -24.642 -3.833 -7.996 1.00 0.00 H ATOM 76 N PRO A 32 -29.020 -3.262 -8.550 1.00 28.93 N ATOM 77 CA PRO A 32 -30.142 -2.598 -7.868 1.00 29.27 C ATOM 78 C PRO A 32 -30.252 -2.855 -6.360 1.00 29.20 C ATOM 79 O PRO A 32 -30.424 -1.910 -5.593 1.00 29.56 O ATOM 80 CB PRO A 32 -31.367 -3.147 -8.611 1.00 29.49 C ATOM 81 CG PRO A 32 -30.871 -3.325 -10.007 1.00 29.48 C ATOM 82 CD PRO A 32 -29.439 -3.825 -9.850 1.00 29.13 C ATOM 83 N LEU A 33 -30.143 -4.111 -5.941 1.00 29.15 N ATOM 84 CA LEU A 33 -30.302 -4.455 -4.529 1.00 29.20 C ATOM 85 C LEU A 33 -29.164 -3.947 -3.635 1.00 28.18 C ATOM 86 O LEU A 33 -29.413 -3.532 -2.502 1.00 27.93 O ATOM 87 CB LEU A 33 -30.537 -5.956 -4.346 1.00 29.94 C ATOM 88 CG LEU A 33 -31.936 -6.466 -4.722 1.00 32.60 C ATOM 89 CD1 LEU A 33 -31.993 -7.986 -4.692 1.00 34.63 C ATOM 90 CD2 LEU A 33 -33.011 -5.867 -3.821 1.00 34.93 C ATOM 91 H LEU A 33 -29.941 -4.863 -6.630 1.00 0.00 H ATOM 92 N LEU A 34 -27.929 -3.948 -4.140 1.00 27.09 N ATOM 93 CA LEU A 34 -26.827 -3.320 -3.398 1.00 26.24 C ATOM 94 C LEU A 34 -27.049 -1.807 -3.331 1.00 26.00 C ATOM 95 O LEU A 34 -26.859 -1.201 -2.291 1.00 24.88 O ATOM 96 CB LEU A 34 -25.451 -3.650 -3.997 1.00 25.65 C ATOM 97 CG LEU A 34 -24.232 -2.920 -3.398 1.00 25.61 C ATOM 98 CD1 LEU A 34 -24.075 -3.178 -1.890 1.00 24.59 C ATOM 99 CD2 LEU A 34 -22.971 -3.307 -4.139 1.00 25.21 C ATOM 100 H LEU A 34 -27.746 -4.394 -5.061 1.00 0.00 H ATOM 101 N LEU A 35 -27.486 -1.214 -4.440 1.00 26.54 N ATOM 102 CA LEU A 35 -27.795 0.215 -4.463 1.00 27.08 C ATOM 103 C LEU A 35 -28.866 0.580 -3.429 1.00 27.48 C ATOM 104 O LEU A 35 -28.764 1.612 -2.757 1.00 27.23 O ATOM 105 CB LEU A 35 -28.212 0.672 -5.870 1.00 27.27 C ATOM 106 CG LEU A 35 -28.400 2.185 -6.046 1.00 28.21 C ATOM 107 CD1 LEU A 35 -27.093 2.959 -5.839 1.00 28.16 C ATOM 108 CD2 LEU A 35 -28.995 2.485 -7.419 1.00 29.42 C ATOM 109 H LEU A 35 -27.610 -1.777 -5.305 1.00 0.00 H ATOM 110 N LYS A 36 -29.879 -0.273 -3.300 1.00 27.94 N ATOM 111 CA LYS A 36 -30.943 -0.060 -2.318 1.00 28.69 C ATOM 112 C LYS A 36 -30.386 -0.007 -0.892 1.00 28.19 C ATOM 113 O LYS A 36 -30.763 0.861 -0.103 1.00 27.60 O ATOM 114 CB LYS A 36 -31.996 -1.158 -2.432 1.00 29.23 C ATOM 115 CG LYS A 36 -33.288 -0.866 -1.671 1.00 32.10 C ATOM 116 CD LYS A 36 -34.368 -1.866 -2.059 1.00 36.52 C ATOM 117 CE LYS A 36 -34.385 -3.062 -1.131 1.00 37.76 C ATOM 118 NZ LYS A 36 -35.264 -2.796 0.051 1.00 40.84 N ATOM 119 HZ1 LYS A 36 -34.904 -1.970 0.570 1.00 0.00 H ATOM 120 HZ2 LYS A 36 -36.233 -2.607 -0.275 1.00 0.00 H ATOM 121 HZ3 LYS A 36 -35.263 -3.627 0.676 1.00 0.00 H ATOM 122 H LYS A 36 -29.916 -1.113 -3.913 1.00 0.00 H ATOM 123 N LEU A 37 -29.488 -0.940 -0.576 1.00 27.55 N ATOM 124 CA LEU A 37 -28.820 -0.968 0.722 1.00 27.14 C ATOM 125 C LEU A 37 -28.039 0.328 0.969 1.00 26.99 C ATOM 126 O LEU A 37 -28.119 0.916 2.053 1.00 26.84 O ATOM 127 CB LEU A 37 -27.887 -2.188 0.811 1.00 27.01 C ATOM 128 CG LEU A 37 -27.270 -2.493 2.183 1.00 27.50 C ATOM 129 CD1 LEU A 37 -26.997 -3.981 2.348 1.00 28.94 C ATOM 130 CD2 LEU A 37 -25.997 -1.690 2.417 1.00 27.71 C ATOM 131 H LEU A 37 -29.256 -1.672 -1.277 1.00 0.00 H ATOM 132 N LEU A 38 -27.282 0.766 -0.037 1.00 26.71 N ATOM 133 CA LEU A 38 -26.465 1.971 0.090 1.00 27.05 C ATOM 134 C LEU A 38 -27.338 3.199 0.323 1.00 27.33 C ATOM 135 O LEU A 38 -27.041 4.028 1.181 1.00 27.59 O ATOM 136 CB LEU A 38 -25.579 2.168 -1.146 1.00 26.68 C ATOM 137 CG LEU A 38 -24.600 1.032 -1.464 1.00 26.82 C ATOM 138 CD1 LEU A 38 -23.867 1.314 -2.773 1.00 26.65 C ATOM 139 CD2 LEU A 38 -23.615 0.809 -0.324 1.00 26.47 C ATOM 140 H LEU A 38 -27.273 0.238 -0.933 1.00 0.00 H ATOM 141 N LYS A 39 -28.428 3.295 -0.429 1.00 28.10 N ATOM 142 CA LYS A 39 -29.348 4.422 -0.280 1.00 28.97 C ATOM 143 C LYS A 39 -30.054 4.439 1.081 1.00 29.06 C ATOM 144 O LYS A 39 -30.417 5.512 1.578 1.00 28.85 O ATOM 145 CB LYS A 39 -30.342 4.469 -1.444 1.00 29.49 C ATOM 146 CG LYS A 39 -29.667 4.852 -2.760 1.00 31.28 C ATOM 147 CD LYS A 39 -30.645 5.395 -3.785 1.00 34.54 C ATOM 148 CE LYS A 39 -29.890 6.040 -4.942 1.00 36.79 C ATOM 149 NZ LYS A 39 -30.825 6.536 -5.992 1.00 38.90 N ATOM 150 HZ1 LYS A 39 -31.381 5.740 -6.363 1.00 0.00 H ATOM 151 HZ2 LYS A 39 -31.464 7.244 -5.579 1.00 0.00 H ATOM 152 HZ3 LYS A 39 -30.279 6.969 -6.764 1.00 0.00 H ATOM 153 H LYS A 39 -28.631 2.558 -1.134 1.00 0.00 H ATOM 154 N SER A 40 -30.207 3.264 1.699 1.00 28.97 N ATOM 155 CA SER A 40 -30.793 3.172 3.044 1.00 28.79 C ATOM 156 C SER A 40 -29.920 3.824 4.124 1.00 28.87 C ATOM 157 O SER A 40 -30.399 4.111 5.224 1.00 29.37 O ATOM 158 CB SER A 40 -31.122 1.719 3.416 1.00 28.92 C ATOM 159 OG SER A 40 -29.986 1.029 3.925 1.00 28.04 O ATOM 160 HG SER A 40 -29.272 1.019 3.239 1.00 0.00 H ATOM 161 H SER A 40 -29.904 2.394 1.217 1.00 0.00 H ATOM 162 N VAL A 41 -28.643 4.045 3.821 1.00 28.69 N ATOM 163 CA VAL A 41 -27.761 4.752 4.748 1.00 28.69 C ATOM 164 C VAL A 41 -27.330 6.118 4.217 1.00 29.44 C ATOM 165 O VAL A 41 -26.297 6.658 4.617 1.00 29.11 O ATOM 166 CB VAL A 41 -26.547 3.895 5.218 1.00 28.36 C ATOM 167 CG1 VAL A 41 -27.018 2.832 6.219 1.00 27.72 C ATOM 168 CG2 VAL A 41 -25.806 3.259 4.033 1.00 27.82 C ATOM 169 H VAL A 41 -28.267 3.710 2.911 1.00 0.00 H ATOM 170 N GLY A 42 -28.134 6.667 3.310 1.00 30.20 N ATOM 171 CA GLY A 42 -27.988 8.063 2.898 1.00 31.44 C ATOM 172 C GLY A 42 -27.246 8.340 1.603 1.00 32.39 C ATOM 173 O GLY A 42 -27.119 9.501 1.209 1.00 32.25 O ATOM 174 H GLY A 42 -28.886 6.089 2.883 1.00 0.00 H ATOM 175 N ALA A 43 -26.753 7.294 0.940 1.00 33.00 N ATOM 176 CA ALA A 43 -26.086 7.455 -0.357 1.00 33.90 C ATOM 177 C ALA A 43 -27.085 7.929 -1.414 1.00 34.78 C ATOM 178 O ALA A 43 -28.254 7.537 -1.396 1.00 34.48 O ATOM 179 CB ALA A 43 -25.425 6.161 -0.792 1.00 33.63 C ATOM 180 H ALA A 43 -26.843 6.343 1.351 1.00 0.00 H ATOM 181 N GLN A 44 -26.624 8.769 -2.334 1.00 36.07 N ATOM 182 CA GLN A 44 -27.544 9.420 -3.267 1.00 37.51 C ATOM 183 C GLN A 44 -27.183 9.315 -4.749 1.00 37.72 C ATOM 184 O GLN A 44 -27.869 9.900 -5.592 1.00 38.22 O ATOM 185 CB GLN A 44 -27.755 10.883 -2.861 1.00 37.97 C ATOM 186 CG GLN A 44 -28.503 11.028 -1.542 1.00 40.23 C ATOM 187 CD GLN A 44 -29.000 12.431 -1.297 1.00 43.51 C ATOM 188 OE1 GLN A 44 -28.217 13.345 -1.027 1.00 45.40 O ATOM 189 NE2 GLN A 44 -30.316 12.610 -1.372 1.00 44.78 N ATOM 190 HE22 GLN A 44 -30.937 11.809 -1.603 1.00 0.00 H ATOM 191 HE21 GLN A 44 -30.723 13.551 -1.200 1.00 0.00 H ATOM 192 H GLN A 44 -25.604 8.965 -2.391 1.00 0.00 H ATOM 193 N LYS A 45 -26.127 8.577 -5.077 1.00 37.62 N ATOM 194 CA LYS A 45 -25.720 8.450 -6.482 1.00 37.50 C ATOM 195 C LYS A 45 -25.828 7.028 -7.034 1.00 37.27 C ATOM 196 O LYS A 45 -26.206 6.102 -6.311 1.00 36.79 O ATOM 197 CB LYS A 45 -24.331 9.052 -6.727 1.00 37.82 C ATOM 198 CG LYS A 45 -23.286 8.733 -5.682 1.00 38.69 C ATOM 199 CD LYS A 45 -22.029 9.570 -5.889 1.00 39.60 C ATOM 200 CE LYS A 45 -20.966 9.205 -4.871 1.00 40.26 C ATOM 201 NZ LYS A 45 -19.634 9.764 -5.225 1.00 41.37 N ATOM 202 HZ1 LYS A 45 -19.338 9.392 -6.150 1.00 0.00 H ATOM 203 HZ2 LYS A 45 -19.696 10.801 -5.271 1.00 0.00 H ATOM 204 HZ3 LYS A 45 -18.940 9.489 -4.501 1.00 0.00 H ATOM 205 H LYS A 45 -25.587 8.088 -4.335 1.00 0.00 H ATOM 206 N ASP A 46 -25.526 6.874 -8.323 1.00 36.74 N ATOM 207 CA ASP A 46 -25.626 5.580 -8.998 1.00 36.89 C ATOM 208 C ASP A 46 -24.287 4.864 -9.067 1.00 35.80 C ATOM 209 O ASP A 46 -24.242 3.641 -9.126 1.00 36.03 O ATOM 210 CB ASP A 46 -26.195 5.737 -10.413 1.00 37.35 C ATOM 211 CG ASP A 46 -27.670 6.091 -10.418 1.00 39.41 C ATOM 212 OD1 ASP A 46 -28.128 6.668 -11.425 1.00 42.65 O ATOM 213 OD2 ASP A 46 -28.375 5.800 -9.427 1.00 40.75 O ATOM 214 H ASP A 46 -25.209 7.701 -8.867 1.00 0.00 H ATOM 215 N THR A 47 -23.202 5.632 -9.071 1.00 34.98 N ATOM 216 CA THR A 47 -21.855 5.073 -9.172 1.00 34.12 C ATOM 217 C THR A 47 -20.992 5.584 -8.032 1.00 33.45 C ATOM 218 O THR A 47 -21.200 6.692 -7.533 1.00 33.68 O ATOM 219 CB THR A 47 -21.176 5.413 -10.519 1.00 34.39 C ATOM 220 OG1 THR A 47 -21.176 6.832 -10.704 1.00 34.95 O ATOM 221 CG2 THR A 47 -21.904 4.746 -11.684 1.00 33.78 C ATOM 222 HG1 THR A 47 -20.677 7.260 -9.964 1.00 0.00 H ATOM 223 H THR A 47 -23.315 6.663 -9.000 1.00 0.00 H ATOM 224 N TYR A 48 -20.024 4.768 -7.625 1.00 32.28 N ATOM 225 CA TYR A 48 -19.243 5.028 -6.420 1.00 31.40 C ATOM 226 C TYR A 48 -17.810 4.577 -6.592 1.00 30.70 C ATOM 227 O TYR A 48 -17.528 3.713 -7.413 1.00 30.90 O ATOM 228 CB TYR A 48 -19.841 4.266 -5.230 1.00 30.99 C ATOM 229 CG TYR A 48 -21.257 4.652 -4.896 1.00 31.25 C ATOM 230 CD1 TYR A 48 -22.336 4.026 -5.516 1.00 30.93 C ATOM 231 CD2 TYR A 48 -21.519 5.650 -3.959 1.00 31.58 C ATOM 232 CE1 TYR A 48 -23.639 4.385 -5.213 1.00 32.29 C ATOM 233 CE2 TYR A 48 -22.819 6.015 -3.649 1.00 32.10 C ATOM 234 CZ TYR A 48 -23.872 5.378 -4.279 1.00 32.19 C ATOM 235 OH TYR A 48 -25.158 5.741 -3.978 1.00 33.84 O ATOM 236 HH TYR A 48 -25.788 5.194 -4.511 1.00 0.00 H ATOM 237 H TYR A 48 -19.817 3.916 -8.184 1.00 0.00 H ATOM 238 N THR A 49 -16.909 5.155 -5.803 1.00 30.32 N ATOM 239 CA THR A 49 -15.589 4.565 -5.614 1.00 29.77 C ATOM 240 C THR A 49 -15.766 3.374 -4.682 1.00 29.36 C ATOM 241 O THR A 49 -16.768 3.292 -3.959 1.00 28.90 O ATOM 242 CB THR A 49 -14.575 5.546 -4.986 1.00 29.87 C ATOM 243 OG1 THR A 49 -14.993 5.911 -3.662 1.00 29.83 O ATOM 244 CG2 THR A 49 -14.419 6.802 -5.846 1.00 30.59 C ATOM 245 HG1 THR A 49 -14.335 6.539 -3.271 1.00 0.00 H ATOM 246 H THR A 49 -17.149 6.041 -5.314 1.00 0.00 H ATOM 247 N MET A 50 -14.805 2.454 -4.698 1.00 28.53 N ATOM 248 CA MET A 50 -14.826 1.321 -3.766 1.00 28.10 C ATOM 249 C MET A 50 -14.751 1.791 -2.315 1.00 27.81 C ATOM 250 O MET A 50 -15.418 1.238 -1.433 1.00 27.05 O ATOM 251 CB MET A 50 -13.695 0.338 -4.085 1.00 28.28 C ATOM 252 CG MET A 50 -13.679 -0.908 -3.199 1.00 29.21 C ATOM 253 SD MET A 50 -15.213 -1.885 -3.205 1.00 31.42 S ATOM 254 CE MET A 50 -15.462 -2.178 -4.951 1.00 31.00 C ATOM 255 H MET A 50 -14.026 2.539 -5.382 1.00 0.00 H ATOM 256 N LYS A 51 -13.943 2.819 -2.068 1.00 27.22 N ATOM 257 CA LYS A 51 -13.863 3.403 -0.732 1.00 27.26 C ATOM 258 C LYS A 51 -15.223 3.866 -0.224 1.00 26.06 C ATOM 259 O LYS A 51 -15.539 3.657 0.951 1.00 25.57 O ATOM 260 CB LYS A 51 -12.837 4.538 -0.685 1.00 27.90 C ATOM 261 CG LYS A 51 -11.391 4.034 -0.692 1.00 31.00 C ATOM 262 CD LYS A 51 -10.390 5.174 -0.475 1.00 34.80 C ATOM 263 CE LYS A 51 -8.974 4.635 -0.293 1.00 37.75 C ATOM 264 NZ LYS A 51 -8.842 3.819 0.957 1.00 39.64 N ATOM 265 HZ1 LYS A 51 -9.074 4.409 1.781 1.00 0.00 H ATOM 266 HZ2 LYS A 51 -9.495 3.011 0.913 1.00 0.00 H ATOM 267 HZ3 LYS A 51 -7.865 3.472 1.042 1.00 0.00 H ATOM 268 H LYS A 51 -13.361 3.211 -2.836 1.00 0.00 H ATOM 269 N GLU A 52 -16.025 4.476 -1.104 1.00 25.54 N ATOM 270 CA GLU A 52 -17.380 4.922 -0.745 1.00 25.10 C ATOM 271 C GLU A 52 -18.322 3.751 -0.464 1.00 24.24 C ATOM 272 O GLU A 52 -19.074 3.777 0.519 1.00 23.44 O ATOM 273 CB GLU A 52 -17.976 5.820 -1.836 1.00 25.60 C ATOM 274 CG GLU A 52 -17.330 7.200 -1.878 1.00 28.01 C ATOM 275 CD GLU A 52 -17.683 8.004 -3.123 1.00 31.97 C ATOM 276 OE1 GLU A 52 -18.140 7.425 -4.130 1.00 32.01 O ATOM 277 OE2 GLU A 52 -17.492 9.237 -3.084 1.00 35.31 O ATOM 278 H GLU A 52 -15.680 4.640 -2.071 1.00 0.00 H ATOM 279 N VAL A 53 -18.284 2.740 -1.333 1.00 23.26 N ATOM 280 CA VAL A 53 -19.075 1.518 -1.123 1.00 22.73 C ATOM 281 C VAL A 53 -18.773 0.903 0.247 1.00 22.18 C ATOM 282 O VAL A 53 -19.698 0.583 1.002 1.00 21.87 O ATOM 283 CB VAL A 53 -18.870 0.463 -2.253 1.00 22.82 C ATOM 284 CG1 VAL A 53 -19.665 -0.805 -1.950 1.00 23.12 C ATOM 285 CG2 VAL A 53 -19.321 1.015 -3.591 1.00 23.05 C ATOM 286 H VAL A 53 -17.682 2.817 -2.177 1.00 0.00 H ATOM 287 N LEU A 54 -17.486 0.755 0.566 1.00 22.00 N ATOM 288 CA LEU A 54 -17.075 0.216 1.867 1.00 21.99 C ATOM 289 C LEU A 54 -17.547 1.067 3.036 1.00 21.78 C ATOM 290 O LEU A 54 -17.971 0.531 4.067 1.00 20.79 O ATOM 291 CB LEU A 54 -15.559 0.030 1.942 1.00 22.28 C ATOM 292 CG LEU A 54 -14.952 -1.140 1.171 1.00 22.79 C ATOM 293 CD1 LEU A 54 -13.442 -0.945 1.090 1.00 25.53 C ATOM 294 CD2 LEU A 54 -15.295 -2.485 1.834 1.00 23.06 C ATOM 295 H LEU A 54 -16.757 1.028 -0.124 1.00 0.00 H ATOM 296 N PHE A 55 -17.454 2.392 2.884 1.00 21.57 N ATOM 297 CA PHE A 55 -17.878 3.304 3.948 1.00 21.75 C ATOM 298 C PHE A 55 -19.359 3.102 4.280 1.00 21.44 C ATOM 299 O PHE A 55 -19.730 3.006 5.461 1.00 21.24 O ATOM 300 CB PHE A 55 -17.612 4.770 3.570 1.00 21.73 C ATOM 301 CG PHE A 55 -18.171 5.761 4.560 1.00 22.54 C ATOM 302 CD1 PHE A 55 -17.452 6.102 5.704 1.00 24.11 C ATOM 303 CD2 PHE A 55 -19.415 6.348 4.352 1.00 23.56 C ATOM 304 CE1 PHE A 55 -17.969 7.023 6.628 1.00 23.35 C ATOM 305 CE2 PHE A 55 -19.943 7.260 5.265 1.00 23.86 C ATOM 306 CZ PHE A 55 -19.220 7.602 6.403 1.00 23.60 C ATOM 307 H PHE A 55 -17.075 2.781 1.997 1.00 0.00 H ATOM 308 N TYR A 56 -20.197 3.044 3.241 1.00 21.21 N ATOM 309 CA TYR A 56 -21.633 2.868 3.433 1.00 21.31 C ATOM 310 C TYR A 56 -22.013 1.469 3.917 1.00 20.68 C ATOM 311 O TYR A 56 -22.919 1.331 4.751 1.00 20.49 O ATOM 312 CB TYR A 56 -22.411 3.210 2.164 1.00 21.55 C ATOM 313 CG TYR A 56 -22.433 4.690 1.835 1.00 23.45 C ATOM 314 CD1 TYR A 56 -22.991 5.617 2.720 1.00 25.37 C ATOM 315 CD2 TYR A 56 -21.924 5.155 0.627 1.00 25.10 C ATOM 316 CE1 TYR A 56 -23.021 6.978 2.412 1.00 27.00 C ATOM 317 CE2 TYR A 56 -21.951 6.506 0.311 1.00 26.82 C ATOM 318 CZ TYR A 56 -22.500 7.408 1.205 1.00 27.85 C ATOM 319 OH TYR A 56 -22.524 8.749 0.879 1.00 29.83 O ATOM 320 HH TYR A 56 -22.945 9.259 1.616 1.00 0.00 H ATOM 321 H TYR A 56 -19.818 3.126 2.276 1.00 0.00 H ATOM 322 N LEU A 57 -21.341 0.437 3.401 1.00 20.46 N ATOM 323 CA LEU A 57 -21.569 -0.921 3.918 1.00 20.09 C ATOM 324 C LEU A 57 -21.222 -0.978 5.407 1.00 19.72 C ATOM 325 O LEU A 57 -21.961 -1.562 6.212 1.00 19.01 O ATOM 326 CB LEU A 57 -20.771 -1.964 3.120 1.00 20.24 C ATOM 327 CG LEU A 57 -21.377 -2.355 1.764 1.00 20.80 C ATOM 328 CD1 LEU A 57 -20.344 -3.063 0.894 1.00 22.63 C ATOM 329 CD2 LEU A 57 -22.596 -3.257 1.947 1.00 22.87 C ATOM 330 H LEU A 57 -20.657 0.593 2.634 1.00 0.00 H ATOM 331 N GLY A 58 -20.108 -0.343 5.765 1.00 19.35 N ATOM 332 CA GLY A 58 -19.698 -0.221 7.164 1.00 19.83 C ATOM 333 C GLY A 58 -20.740 0.487 8.013 1.00 20.08 C ATOM 334 O GLY A 58 -21.080 0.025 9.103 1.00 20.10 O ATOM 335 H GLY A 58 -19.510 0.080 5.027 1.00 0.00 H ATOM 336 N GLN A 59 -21.243 1.612 7.513 1.00 19.53 N ATOM 337 CA GLN A 59 -22.316 2.344 8.193 1.00 19.87 C ATOM 338 C GLN A 59 -23.548 1.465 8.434 1.00 19.44 C ATOM 339 O GLN A 59 -24.145 1.492 9.515 1.00 19.53 O ATOM 340 CB GLN A 59 -22.716 3.583 7.390 1.00 20.24 C ATOM 341 CG GLN A 59 -23.738 4.464 8.103 1.00 21.19 C ATOM 342 CD GLN A 59 -23.940 5.812 7.427 1.00 23.59 C ATOM 343 OE1 GLN A 59 -23.109 6.263 6.633 1.00 25.52 O ATOM 344 NE2 GLN A 59 -25.050 6.459 7.739 1.00 24.51 N ATOM 345 HE22 GLN A 59 -25.723 6.042 8.413 1.00 0.00 H ATOM 346 HE21 GLN A 59 -25.250 7.385 7.310 1.00 0.00 H ATOM 347 H GLN A 59 -20.866 1.982 6.617 1.00 0.00 H ATOM 348 N TYR A 60 -23.903 0.678 7.424 1.00 18.96 N ATOM 349 CA TYR A 60 -25.038 -0.223 7.494 1.00 19.14 C ATOM 350 C TYR A 60 -24.838 -1.270 8.601 1.00 19.38 C ATOM 351 O TYR A 60 -25.730 -1.497 9.424 1.00 19.24 O ATOM 352 CB TYR A 60 -25.223 -0.890 6.129 1.00 19.24 C ATOM 353 CG TYR A 60 -26.403 -1.827 6.028 1.00 18.97 C ATOM 354 CD1 TYR A 60 -27.659 -1.353 5.655 1.00 20.93 C ATOM 355 CD2 TYR A 60 -26.258 -3.193 6.287 1.00 20.48 C ATOM 356 CE1 TYR A 60 -28.748 -2.203 5.549 1.00 21.09 C ATOM 357 CE2 TYR A 60 -27.348 -4.064 6.190 1.00 21.12 C ATOM 358 CZ TYR A 60 -28.588 -3.556 5.810 1.00 21.95 C ATOM 359 OH TYR A 60 -29.671 -4.394 5.696 1.00 22.42 O ATOM 360 HH TYR A 60 -29.847 -4.825 6.570 1.00 0.00 H ATOM 361 H TYR A 60 -23.344 0.709 6.547 1.00 0.00 H ATOM 362 N ILE A 61 -23.660 -1.888 8.618 1.00 19.19 N ATOM 363 CA ILE A 61 -23.308 -2.899 9.625 1.00 19.33 C ATOM 364 C ILE A 61 -23.365 -2.353 11.047 1.00 19.87 C ATOM 365 O ILE A 61 -23.943 -2.985 11.939 1.00 19.63 O ATOM 366 CB ILE A 61 -21.922 -3.519 9.312 1.00 19.35 C ATOM 367 CG1 ILE A 61 -22.032 -4.363 8.036 1.00 19.71 C ATOM 368 CG2 ILE A 61 -21.393 -4.368 10.480 1.00 18.72 C ATOM 369 CD1 ILE A 61 -20.682 -4.671 7.367 1.00 19.73 C ATOM 370 H ILE A 61 -22.959 -1.646 7.889 1.00 0.00 H ATOM 371 N MET A 62 -22.785 -1.168 11.254 1.00 19.66 N ATOM 372 CA MET A 62 -22.723 -0.577 12.596 1.00 20.33 C ATOM 373 C MET A 62 -24.087 -0.060 13.072 1.00 20.49 C ATOM 374 O MET A 62 -24.495 -0.336 14.206 1.00 20.38 O ATOM 375 CB MET A 62 -21.667 0.545 12.657 1.00 20.20 C ATOM 376 CG MET A 62 -20.230 0.102 12.288 1.00 20.77 C ATOM 377 SD MET A 62 -19.623 -1.361 13.158 1.00 22.93 S ATOM 378 CE MET A 62 -19.369 -0.722 14.814 1.00 23.49 C ATOM 379 H MET A 62 -22.370 -0.655 10.450 1.00 0.00 H ATOM 380 N THR A 63 -24.792 0.669 12.210 1.00 21.25 N ATOM 381 CA THR A 63 -26.089 1.241 12.597 1.00 21.71 C ATOM 382 C THR A 63 -27.182 0.189 12.743 1.00 21.92 C ATOM 383 O THR A 63 -28.172 0.425 13.418 1.00 21.68 O ATOM 384 CB THR A 63 -26.584 2.360 11.651 1.00 21.83 C ATOM 385 OG1 THR A 63 -26.844 1.819 10.352 1.00 21.72 O ATOM 386 CG2 THR A 63 -25.567 3.497 11.566 1.00 22.32 C ATOM 387 HG1 THR A 63 -26.012 1.426 9.987 1.00 0.00 H ATOM 388 H THR A 63 -24.421 0.835 11.253 1.00 0.00 H ATOM 389 N LYS A 64 -26.985 -0.980 12.140 1.00 22.17 N ATOM 390 CA LYS A 64 -27.905 -2.093 12.358 1.00 22.69 C ATOM 391 C LYS A 64 -27.416 -3.102 13.398 1.00 22.78 C ATOM 392 O LYS A 64 -28.114 -4.077 13.677 1.00 22.67 O ATOM 393 CB LYS A 64 -28.235 -2.800 11.043 1.00 22.82 C ATOM 394 CG LYS A 64 -29.043 -1.934 10.080 1.00 24.12 C ATOM 395 CD LYS A 64 -29.624 -2.750 8.924 1.00 25.92 C ATOM 396 CE LYS A 64 -30.903 -3.495 9.335 1.00 26.74 C ATOM 397 NZ LYS A 64 -31.562 -4.131 8.148 1.00 26.67 N ATOM 398 HZ1 LYS A 64 -31.812 -3.396 7.457 1.00 0.00 H ATOM 399 HZ2 LYS A 64 -30.906 -4.810 7.712 1.00 0.00 H ATOM 400 HZ3 LYS A 64 -32.423 -4.627 8.455 1.00 0.00 H ATOM 401 H LYS A 64 -26.169 -1.103 11.508 1.00 0.00 H ATOM 402 N ARG A 65 -26.232 -2.855 13.963 1.00 22.51 N ATOM 403 CA ARG A 65 -25.598 -3.743 14.954 1.00 22.63 C ATOM 404 C ARG A 65 -25.582 -5.198 14.483 1.00 22.38 C ATOM 405 O ARG A 65 -26.051 -6.098 15.178 1.00 21.87 O ATOM 406 CB ARG A 65 -26.270 -3.615 16.335 1.00 23.70 C ATOM 407 CG ARG A 65 -25.414 -4.136 17.492 1.00 25.41 C ATOM 408 CD ARG A 65 -26.078 -3.849 18.844 1.00 28.46 C ATOM 409 NE ARG A 65 -25.272 -4.357 19.951 1.00 30.87 N ATOM 410 CZ ARG A 65 -25.556 -4.181 21.241 1.00 31.29 C ATOM 411 NH1 ARG A 65 -26.633 -3.496 21.609 1.00 32.38 N ATOM 412 NH2 ARG A 65 -24.756 -4.688 22.170 1.00 31.71 N ATOM 413 HE ARG A 65 -24.414 -4.895 19.715 1.00 0.00 H ATOM 414 HH12 ARG A 65 -26.846 -3.364 22.618 1.00 0.00 H ATOM 415 HH11 ARG A 65 -27.263 -3.091 20.888 1.00 0.00 H ATOM 416 HH22 ARG A 65 -24.977 -4.551 23.177 1.00 0.00 H ATOM 417 HH21 ARG A 65 -23.908 -5.222 21.891 1.00 0.00 H ATOM 418 H ARG A 65 -25.729 -1.987 13.689 1.00 0.00 H ATOM 419 N LEU A 66 -25.047 -5.418 13.286 1.00 21.56 N ATOM 420 CA LEU A 66 -24.981 -6.775 12.744 1.00 21.95 C ATOM 421 C LEU A 66 -23.768 -7.558 13.257 1.00 22.33 C ATOM 422 O LEU A 66 -23.707 -8.787 13.113 1.00 22.18 O ATOM 423 CB LEU A 66 -25.002 -6.753 11.214 1.00 21.43 C ATOM 424 CG LEU A 66 -26.253 -6.185 10.527 1.00 21.59 C ATOM 425 CD1 LEU A 66 -26.111 -6.289 9.009 1.00 20.42 C ATOM 426 CD2 LEU A 66 -27.531 -6.898 10.991 1.00 21.89 C ATOM 427 H LEU A 66 -24.673 -4.621 12.732 1.00 0.00 H ATOM 428 N TYR A 67 -22.802 -6.859 13.852 1.00 22.94 N ATOM 429 CA TYR A 67 -21.630 -7.534 14.418 1.00 23.51 C ATOM 430 C TYR A 67 -21.992 -8.238 15.728 1.00 24.28 C ATOM 431 O TYR A 67 -22.909 -7.817 16.441 1.00 24.43 O ATOM 432 CB TYR A 67 -20.472 -6.547 14.640 1.00 23.46 C ATOM 433 CG TYR A 67 -20.819 -5.430 15.606 1.00 24.84 C ATOM 434 CD1 TYR A 67 -20.569 -5.565 16.977 1.00 26.10 C ATOM 435 CD2 TYR A 67 -21.412 -4.251 15.150 1.00 26.44 C ATOM 436 CE1 TYR A 67 -20.901 -4.551 17.867 1.00 27.63 C ATOM 437 CE2 TYR A 67 -21.750 -3.224 16.034 1.00 28.73 C ATOM 438 CZ TYR A 67 -21.489 -3.382 17.385 1.00 28.84 C ATOM 439 OH TYR A 67 -21.819 -2.378 18.258 1.00 30.97 O ATOM 440 HH TYR A 67 -21.569 -2.646 19.178 1.00 0.00 H ATOM 441 H TYR A 67 -22.880 -5.824 13.916 1.00 0.00 H ATOM 442 N ASP A 68 -21.267 -9.307 16.035 1.00 25.23 N ATOM 443 CA ASP A 68 -21.467 -10.058 17.270 1.00 26.58 C ATOM 444 C ASP A 68 -20.882 -9.302 18.466 1.00 27.28 C ATOM 445 O ASP A 68 -19.811 -8.717 18.366 1.00 27.53 O ATOM 446 CB ASP A 68 -20.823 -11.436 17.137 1.00 26.37 C ATOM 447 CG ASP A 68 -21.197 -12.358 18.268 1.00 27.99 C ATOM 448 OD1 ASP A 68 -20.306 -12.676 19.069 1.00 29.66 O ATOM 449 OD2 ASP A 68 -22.383 -12.751 18.358 1.00 30.28 O ATOM 450 H ASP A 68 -20.530 -9.620 15.371 1.00 0.00 H ATOM 451 N GLU A 69 -21.587 -9.303 19.595 1.00 28.52 N ATOM 452 CA GLU A 69 -21.120 -8.548 20.758 1.00 29.77 C ATOM 453 C GLU A 69 -19.868 -9.161 21.393 1.00 29.84 C ATOM 454 O GLU A 69 -18.986 -8.437 21.854 1.00 29.68 O ATOM 455 CB GLU A 69 -22.244 -8.365 21.793 1.00 30.27 C ATOM 456 CG GLU A 69 -21.898 -7.410 22.945 1.00 32.44 C ATOM 457 CD GLU A 69 -21.644 -5.977 22.496 1.00 34.92 C ATOM 458 OE1 GLU A 69 -22.139 -5.569 21.422 1.00 35.57 O ATOM 459 OE2 GLU A 69 -20.944 -5.249 23.227 1.00 37.54 O ATOM 460 H GLU A 69 -22.474 -9.843 19.651 1.00 0.00 H ATOM 461 N LYS A 70 -19.789 -10.490 21.395 1.00 30.34 N ATOM 462 CA LYS A 70 -18.651 -11.195 21.980 1.00 31.07 C ATOM 463 C LYS A 70 -17.448 -11.258 21.042 1.00 30.82 C ATOM 464 O LYS A 70 -16.313 -11.014 21.464 1.00 31.18 O ATOM 465 CB LYS A 70 -19.063 -12.598 22.436 1.00 31.67 C ATOM 466 CG LYS A 70 -20.052 -12.591 23.593 1.00 34.39 C ATOM 467 CD LYS A 70 -20.344 -14.007 24.081 1.00 38.84 C ATOM 468 CE LYS A 70 -21.556 -14.039 25.003 1.00 41.07 C ATOM 469 NZ LYS A 70 -21.357 -13.210 26.231 1.00 44.17 N ATOM 470 HZ1 LYS A 70 -20.538 -13.570 26.762 1.00 0.00 H ATOM 471 HZ2 LYS A 70 -21.186 -12.221 25.957 1.00 0.00 H ATOM 472 HZ3 LYS A 70 -22.208 -13.264 26.826 1.00 0.00 H ATOM 473 H LYS A 70 -20.560 -11.042 20.968 1.00 0.00 H ATOM 474 N GLN A 71 -17.697 -11.580 19.773 1.00 29.90 N ATOM 475 CA GLN A 71 -16.645 -11.619 18.763 1.00 29.17 C ATOM 476 C GLN A 71 -16.902 -10.522 17.739 1.00 28.06 C ATOM 477 O GLN A 71 -17.541 -10.757 16.710 1.00 27.06 O ATOM 478 CB GLN A 71 -16.614 -12.982 18.079 1.00 29.54 C ATOM 479 CG GLN A 71 -16.131 -14.122 18.969 1.00 32.73 C ATOM 480 CD GLN A 71 -16.004 -15.424 18.202 1.00 36.64 C ATOM 481 OE1 GLN A 71 -17.002 -16.080 17.901 1.00 39.52 O ATOM 482 NE2 GLN A 71 -14.771 -15.803 17.878 1.00 38.54 N ATOM 483 HE22 GLN A 71 -13.957 -15.217 18.154 1.00 0.00 H ATOM 484 HE21 GLN A 71 -14.620 -16.686 17.349 1.00 0.00 H ATOM 485 H GLN A 71 -18.672 -11.811 19.494 1.00 0.00 H ATOM 486 N GLN A 72 -16.400 -9.328 18.030 1.00 27.17 N ATOM 487 CA GLN A 72 -16.847 -8.122 17.330 1.00 27.04 C ATOM 488 C GLN A 72 -16.333 -7.966 15.902 1.00 26.45 C ATOM 489 O GLN A 72 -16.759 -7.048 15.198 1.00 26.85 O ATOM 490 CB GLN A 72 -16.578 -6.867 18.172 1.00 27.47 C ATOM 491 CG GLN A 72 -17.405 -6.854 19.445 1.00 28.90 C ATOM 492 CD GLN A 72 -17.239 -5.595 20.269 1.00 30.76 C ATOM 493 OE1 GLN A 72 -16.444 -4.718 19.944 1.00 32.27 O ATOM 494 NE2 GLN A 72 -18.010 -5.497 21.343 1.00 33.38 N ATOM 495 HE22 GLN A 72 -18.670 -6.265 21.581 1.00 0.00 H ATOM 496 HE21 GLN A 72 -17.955 -4.652 21.947 1.00 0.00 H ATOM 497 H GLN A 72 -15.674 -9.247 18.770 1.00 0.00 H ATOM 498 N HIS A 73 -15.437 -8.851 15.476 1.00 25.52 N ATOM 499 CA HIS A 73 -14.996 -8.875 14.078 1.00 25.27 C ATOM 500 C HIS A 73 -15.952 -9.701 13.203 1.00 24.32 C ATOM 501 O HIS A 73 -15.857 -9.669 11.975 1.00 23.60 O ATOM 502 CB HIS A 73 -13.571 -9.420 13.961 1.00 26.04 C ATOM 503 CG HIS A 73 -13.436 -10.852 14.374 1.00 28.86 C ATOM 504 ND1 HIS A 73 -13.405 -11.245 15.695 1.00 31.92 N ATOM 505 CD2 HIS A 73 -13.324 -11.985 13.642 1.00 30.75 C ATOM 506 CE1 HIS A 73 -13.285 -12.559 15.760 1.00 32.28 C ATOM 507 NE2 HIS A 73 -13.228 -13.033 14.528 1.00 32.66 N ATOM 508 H HIS A 73 -15.041 -9.540 16.147 1.00 0.00 H ATOM 509 N ILE A 74 -16.863 -10.441 13.837 1.00 22.94 N ATOM 510 CA ILE A 74 -17.804 -11.288 13.087 1.00 22.77 C ATOM 511 C ILE A 74 -19.128 -10.573 12.826 1.00 22.06 C ATOM 512 O ILE A 74 -19.805 -10.129 13.762 1.00 22.31 O ATOM 513 CB ILE A 74 -18.067 -12.643 13.792 1.00 23.14 C ATOM 514 CG1 ILE A 74 -16.755 -13.420 13.989 1.00 24.42 C ATOM 515 CG2 ILE A 74 -19.104 -13.480 13.007 1.00 23.47 C ATOM 516 CD1 ILE A 74 -16.077 -13.881 12.693 1.00 29.15 C ATOM 517 H ILE A 74 -16.909 -10.419 14.876 1.00 0.00 H ATOM 518 N VAL A 75 -19.483 -10.467 11.548 1.00 20.97 N ATOM 519 CA VAL A 75 -20.778 -9.931 11.139 1.00 20.45 C ATOM 520 C VAL A 75 -21.747 -11.081 10.858 1.00 20.39 C ATOM 521 O VAL A 75 -21.466 -11.932 10.014 1.00 20.71 O ATOM 522 CB VAL A 75 -20.644 -9.053 9.868 1.00 20.22 C ATOM 523 CG1 VAL A 75 -22.020 -8.578 9.381 1.00 20.91 C ATOM 524 CG2 VAL A 75 -19.727 -7.852 10.135 1.00 20.50 C ATOM 525 H VAL A 75 -18.814 -10.777 10.814 1.00 0.00 H ATOM 526 N TYR A 76 -22.870 -11.105 11.574 1.00 20.02 N ATOM 527 CA TYR A 76 -23.948 -12.062 11.293 1.00 20.83 C ATOM 528 C TYR A 76 -25.012 -11.383 10.443 1.00 20.60 C ATOM 529 O TYR A 76 -25.679 -10.454 10.902 1.00 20.72 O ATOM 530 CB TYR A 76 -24.554 -12.628 12.577 1.00 20.85 C ATOM 531 CG TYR A 76 -23.638 -13.613 13.249 1.00 21.97 C ATOM 532 CD1 TYR A 76 -23.399 -14.864 12.683 1.00 23.43 C ATOM 533 CD2 TYR A 76 -22.981 -13.282 14.432 1.00 23.48 C ATOM 534 CE1 TYR A 76 -22.530 -15.770 13.282 1.00 24.90 C ATOM 535 CE2 TYR A 76 -22.120 -14.186 15.047 1.00 25.03 C ATOM 536 CZ TYR A 76 -21.905 -15.424 14.466 1.00 24.60 C ATOM 537 OH TYR A 76 -21.057 -16.319 15.066 1.00 25.89 O ATOM 538 HH TYR A 76 -21.017 -17.147 14.525 1.00 0.00 H ATOM 539 H TYR A 76 -22.987 -10.427 12.354 1.00 0.00 H ATOM 540 N CYS A 77 -25.153 -11.856 9.208 1.00 20.50 N ATOM 541 CA CYS A 77 -26.023 -11.208 8.226 1.00 21.02 C ATOM 542 C CYS A 77 -27.173 -12.069 7.683 1.00 20.85 C ATOM 543 O CYS A 77 -27.909 -11.622 6.808 1.00 20.61 O ATOM 544 CB CYS A 77 -25.187 -10.601 7.077 1.00 20.73 C ATOM 545 SG CYS A 77 -23.984 -11.719 6.309 1.00 23.09 S ATOM 546 H CYS A 77 -24.630 -12.711 8.932 1.00 0.00 H ATOM 547 N SER A 78 -27.349 -13.279 8.219 1.00 20.93 N ATOM 548 CA SER A 78 -28.541 -14.086 7.929 1.00 21.47 C ATOM 549 C SER A 78 -29.792 -13.263 8.195 1.00 21.47 C ATOM 550 O SER A 78 -29.803 -12.451 9.121 1.00 21.09 O ATOM 551 CB SER A 78 -28.591 -15.308 8.845 1.00 21.10 C ATOM 552 OG SER A 78 -27.500 -16.166 8.605 1.00 23.60 O ATOM 553 HG SER A 78 -27.524 -16.473 7.664 1.00 0.00 H ATOM 554 H SER A 78 -26.623 -13.660 8.859 1.00 0.00 H ATOM 555 N ASN A 79 -30.838 -13.481 7.393 1.00 21.53 N ATOM 556 CA ASN A 79 -32.144 -12.825 7.599 1.00 22.20 C ATOM 557 C ASN A 79 -32.083 -11.303 7.495 1.00 22.52 C ATOM 558 O ASN A 79 -32.858 -10.579 8.131 1.00 22.76 O ATOM 559 CB ASN A 79 -32.753 -13.257 8.943 1.00 22.19 C ATOM 560 CG ASN A 79 -32.818 -14.763 9.076 1.00 22.79 C ATOM 561 OD1 ASN A 79 -33.359 -15.434 8.201 1.00 23.35 O ATOM 562 ND2 ASN A 79 -32.228 -15.302 10.143 1.00 22.14 N ATOM 563 HD22 ASN A 79 -31.784 -14.689 10.856 1.00 0.00 H ATOM 564 HD21 ASN A 79 -32.212 -16.335 10.262 1.00 0.00 H ATOM 565 H ASN A 79 -30.728 -14.137 6.594 1.00 0.00 H ATOM 566 N ASP A 80 -31.139 -10.832 6.691 1.00 22.62 N ATOM 567 CA ASP A 80 -30.964 -9.414 6.443 1.00 22.86 C ATOM 568 C ASP A 80 -30.615 -9.268 4.972 1.00 22.83 C ATOM 569 O ASP A 80 -30.026 -10.180 4.378 1.00 22.45 O ATOM 570 CB ASP A 80 -29.845 -8.859 7.334 1.00 22.55 C ATOM 571 CG ASP A 80 -29.721 -7.344 7.248 1.00 23.00 C ATOM 572 OD1 ASP A 80 -30.312 -6.652 8.104 1.00 24.17 O ATOM 573 OD2 ASP A 80 -29.056 -6.849 6.312 1.00 23.78 O ATOM 574 H ASP A 80 -30.500 -11.505 6.221 1.00 0.00 H ATOM 575 N LEU A 81 -30.982 -8.126 4.384 1.00 23.34 N ATOM 576 CA LEU A 81 -30.628 -7.821 3.001 1.00 23.67 C ATOM 577 C LEU A 81 -29.149 -8.092 2.708 1.00 23.20 C ATOM 578 O LEU A 81 -28.817 -8.611 1.651 1.00 23.05 O ATOM 579 CB LEU A 81 -30.966 -6.360 2.655 1.00 24.27 C ATOM 580 CG LEU A 81 -30.552 -5.852 1.257 1.00 26.14 C ATOM 581 CD1 LEU A 81 -31.162 -6.686 0.126 1.00 28.46 C ATOM 582 CD2 LEU A 81 -30.913 -4.386 1.101 1.00 28.50 C ATOM 583 H LEU A 81 -31.536 -7.434 4.928 1.00 0.00 H ATOM 584 N LEU A 82 -28.264 -7.731 3.640 1.00 23.01 N ATOM 585 CA LEU A 82 -26.822 -7.919 3.422 1.00 22.45 C ATOM 586 C LEU A 82 -26.466 -9.391 3.185 1.00 22.57 C ATOM 587 O LEU A 82 -25.667 -9.708 2.300 1.00 21.99 O ATOM 588 CB LEU A 82 -26.005 -7.353 4.590 1.00 22.56 C ATOM 589 CG LEU A 82 -24.476 -7.397 4.462 1.00 21.83 C ATOM 590 CD1 LEU A 82 -23.974 -6.655 3.214 1.00 20.86 C ATOM 591 CD2 LEU A 82 -23.839 -6.838 5.736 1.00 22.51 C ATOM 592 H LEU A 82 -28.598 -7.312 4.531 1.00 0.00 H ATOM 593 N GLY A 83 -27.061 -10.279 3.981 1.00 23.17 N ATOM 594 CA GLY A 83 -26.867 -11.722 3.814 1.00 23.91 C ATOM 595 C GLY A 83 -27.400 -12.223 2.478 1.00 25.56 C ATOM 596 O GLY A 83 -26.769 -13.070 1.838 1.00 25.28 O ATOM 597 H GLY A 83 -27.681 -9.938 4.743 1.00 0.00 H ATOM 598 N ASP A 84 -28.548 -11.688 2.054 1.00 26.56 N ATOM 599 CA ASP A 84 -29.128 -11.997 0.733 1.00 28.07 C ATOM 600 C ASP A 84 -28.160 -11.655 -0.405 1.00 28.24 C ATOM 601 O ASP A 84 -27.924 -12.477 -1.300 1.00 28.58 O ATOM 602 CB ASP A 84 -30.444 -11.241 0.522 1.00 28.71 C ATOM 603 CG ASP A 84 -31.528 -11.648 1.500 1.00 31.32 C ATOM 604 OD1 ASP A 84 -32.496 -10.869 1.646 1.00 34.81 O ATOM 605 OD2 ASP A 84 -31.428 -12.732 2.118 1.00 33.33 O ATOM 606 H ASP A 84 -29.053 -11.028 2.679 1.00 0.00 H ATOM 607 N LEU A 85 -27.586 -10.454 -0.339 1.00 28.10 N ATOM 608 CA LEU A 85 -26.658 -9.940 -1.358 1.00 28.19 C ATOM 609 C LEU A 85 -25.335 -10.679 -1.386 1.00 27.84 C ATOM 610 O LEU A 85 -24.805 -10.993 -2.460 1.00 28.09 O ATOM 611 CB LEU A 85 -26.377 -8.451 -1.116 1.00 28.59 C ATOM 612 CG LEU A 85 -27.478 -7.431 -1.378 1.00 30.22 C ATOM 613 CD1 LEU A 85 -27.097 -6.105 -0.761 1.00 31.68 C ATOM 614 CD2 LEU A 85 -27.678 -7.271 -2.867 1.00 32.80 C ATOM 615 H LEU A 85 -27.806 -9.848 0.477 1.00 0.00 H ATOM 616 N PHE A 86 -24.795 -10.953 -0.203 1.00 26.60 N ATOM 617 CA PHE A 86 -23.484 -11.567 -0.101 1.00 26.07 C ATOM 618 C PHE A 86 -23.520 -13.088 -0.246 1.00 26.29 C ATOM 619 O PHE A 86 -22.501 -13.700 -0.560 1.00 26.64 O ATOM 620 CB PHE A 86 -22.812 -11.163 1.211 1.00 25.20 C ATOM 621 CG PHE A 86 -22.128 -9.814 1.168 1.00 24.00 C ATOM 622 CD1 PHE A 86 -22.299 -8.944 0.089 1.00 24.08 C ATOM 623 CD2 PHE A 86 -21.318 -9.412 2.227 1.00 23.42 C ATOM 624 CE1 PHE A 86 -21.661 -7.703 0.062 1.00 22.97 C ATOM 625 CE2 PHE A 86 -20.681 -8.182 2.217 1.00 22.12 C ATOM 626 CZ PHE A 86 -20.852 -7.321 1.133 1.00 23.05 C ATOM 627 H PHE A 86 -25.321 -10.724 0.664 1.00 0.00 H ATOM 628 N GLY A 87 -24.683 -13.686 0.004 1.00 26.41 N ATOM 629 CA GLY A 87 -24.852 -15.143 -0.106 1.00 26.72 C ATOM 630 C GLY A 87 -24.138 -15.949 0.972 1.00 26.44 C ATOM 631 O GLY A 87 -23.790 -17.118 0.761 1.00 27.23 O ATOM 632 H GLY A 87 -25.498 -13.104 0.286 1.00 0.00 H ATOM 633 N VAL A 88 -23.904 -15.329 2.126 1.00 25.74 N ATOM 634 CA VAL A 88 -23.287 -16.000 3.275 1.00 24.90 C ATOM 635 C VAL A 88 -24.087 -15.650 4.543 1.00 24.20 C ATOM 636 O VAL A 88 -24.732 -14.600 4.598 1.00 23.75 O ATOM 637 CB VAL A 88 -21.789 -15.609 3.493 1.00 25.05 C ATOM 638 CG1 VAL A 88 -20.924 -15.967 2.276 1.00 25.83 C ATOM 639 CG2 VAL A 88 -21.643 -14.110 3.851 1.00 25.22 C ATOM 640 H VAL A 88 -24.170 -14.328 2.217 1.00 0.00 H ATOM 641 N PRO A 89 -24.063 -16.538 5.555 1.00 23.86 N ATOM 642 CA PRO A 89 -24.710 -16.231 6.836 1.00 23.48 C ATOM 643 C PRO A 89 -23.905 -15.268 7.714 1.00 23.20 C ATOM 644 O PRO A 89 -24.476 -14.582 8.572 1.00 23.06 O ATOM 645 CB PRO A 89 -24.789 -17.597 7.519 1.00 23.67 C ATOM 646 CG PRO A 89 -23.668 -18.393 6.919 1.00 24.15 C ATOM 647 CD PRO A 89 -23.594 -17.939 5.490 1.00 23.92 C ATOM 648 N SER A 90 -22.594 -15.241 7.507 1.00 22.67 N ATOM 649 CA SER A 90 -21.669 -14.470 8.337 1.00 22.58 C ATOM 650 C SER A 90 -20.338 -14.321 7.625 1.00 22.36 C ATOM 651 O SER A 90 -20.027 -15.078 6.699 1.00 22.00 O ATOM 652 CB SER A 90 -21.441 -15.143 9.703 1.00 23.09 C ATOM 653 OG SER A 90 -20.919 -16.454 9.532 1.00 24.98 O ATOM 654 HG SER A 90 -20.779 -16.871 10.419 1.00 0.00 H ATOM 655 H SER A 90 -22.206 -15.795 6.717 1.00 0.00 H ATOM 656 N PHE A 91 -19.554 -13.343 8.069 1.00 21.74 N ATOM 657 CA PHE A 91 -18.208 -13.127 7.567 1.00 22.03 C ATOM 658 C PHE A 91 -17.416 -12.319 8.587 1.00 22.19 C ATOM 659 O PHE A 91 -18.000 -11.699 9.483 1.00 22.01 O ATOM 660 CB PHE A 91 -18.217 -12.439 6.188 1.00 21.57 C ATOM 661 CG PHE A 91 -18.821 -11.054 6.181 1.00 21.93 C ATOM 662 CD1 PHE A 91 -18.011 -9.929 6.340 1.00 21.78 C ATOM 663 CD2 PHE A 91 -20.189 -10.872 5.974 1.00 22.31 C ATOM 664 CE1 PHE A 91 -18.558 -8.643 6.323 1.00 22.31 C ATOM 665 CE2 PHE A 91 -20.749 -9.585 5.944 1.00 22.39 C ATOM 666 CZ PHE A 91 -19.931 -8.469 6.124 1.00 22.14 C ATOM 667 H PHE A 91 -19.919 -12.707 8.806 1.00 0.00 H ATOM 668 N SER A 92 -16.096 -12.338 8.446 1.00 22.51 N ATOM 669 CA SER A 92 -15.207 -11.572 9.314 1.00 22.63 C ATOM 670 C SER A 92 -14.779 -10.280 8.629 1.00 22.55 C ATOM 671 O SER A 92 -14.393 -10.298 7.455 1.00 22.37 O ATOM 672 CB SER A 92 -13.974 -12.406 9.683 1.00 23.52 C ATOM 673 OG SER A 92 -12.978 -11.586 10.275 1.00 23.54 O ATOM 674 HG SER A 92 -12.191 -12.140 10.506 1.00 0.00 H ATOM 675 H SER A 92 -15.681 -12.919 7.690 1.00 0.00 H ATOM 676 N VAL A 93 -14.831 -9.161 9.357 1.00 22.50 N ATOM 677 CA VAL A 93 -14.389 -7.881 8.798 1.00 23.04 C ATOM 678 C VAL A 93 -12.884 -7.855 8.547 1.00 24.00 C ATOM 679 O VAL A 93 -12.390 -6.953 7.871 1.00 24.27 O ATOM 680 CB VAL A 93 -14.807 -6.651 9.656 1.00 23.12 C ATOM 681 CG1 VAL A 93 -16.333 -6.566 9.765 1.00 22.15 C ATOM 682 CG2 VAL A 93 -14.136 -6.675 11.040 1.00 22.61 C ATOM 683 H VAL A 93 -15.190 -9.199 10.332 1.00 0.00 H ATOM 684 N LYS A 94 -12.166 -8.835 9.096 1.00 24.58 N ATOM 685 CA LYS A 94 -10.721 -8.954 8.876 1.00 25.88 C ATOM 686 C LYS A 94 -10.398 -9.575 7.511 1.00 26.00 C ATOM 687 O LYS A 94 -9.273 -9.456 7.030 1.00 26.62 O ATOM 688 CB LYS A 94 -10.063 -9.795 9.981 1.00 26.18 C ATOM 689 CG LYS A 94 -10.230 -9.251 11.396 1.00 29.26 C ATOM 690 CD LYS A 94 -9.531 -10.166 12.403 1.00 33.67 C ATOM 691 CE LYS A 94 -9.935 -9.840 13.826 1.00 36.82 C ATOM 692 NZ LYS A 94 -9.060 -10.527 14.820 1.00 39.97 N ATOM 693 HZ1 LYS A 94 -9.129 -11.556 14.688 1.00 0.00 H ATOM 694 HZ2 LYS A 94 -8.075 -10.223 14.681 1.00 0.00 H ATOM 695 HZ3 LYS A 94 -9.368 -10.279 15.782 1.00 0.00 H ATOM 696 H LYS A 94 -12.645 -9.535 9.698 1.00 0.00 H ATOM 697 N GLU A 95 -11.380 -10.234 6.901 1.00 25.53 N ATOM 698 CA GLU A 95 -11.161 -10.968 5.655 1.00 25.74 C ATOM 699 C GLU A 95 -11.477 -10.080 4.452 1.00 24.53 C ATOM 700 O GLU A 95 -12.492 -10.255 3.763 1.00 23.98 O ATOM 701 CB GLU A 95 -11.952 -12.278 5.651 1.00 26.66 C ATOM 702 CG GLU A 95 -11.654 -13.115 6.892 1.00 30.35 C ATOM 703 CD GLU A 95 -11.815 -14.607 6.693 1.00 35.64 C ATOM 704 OE1 GLU A 95 -12.856 -15.054 6.155 1.00 37.14 O ATOM 705 OE2 GLU A 95 -10.891 -15.343 7.109 1.00 38.73 O ATOM 706 H GLU A 95 -12.331 -10.227 7.322 1.00 0.00 H ATOM 707 N HIS A 96 -10.581 -9.126 4.211 1.00 23.41 N ATOM 708 CA HIS A 96 -10.826 -8.069 3.227 1.00 22.93 C ATOM 709 C HIS A 96 -10.975 -8.602 1.806 1.00 22.47 C ATOM 710 O HIS A 96 -11.804 -8.109 1.040 1.00 21.52 O ATOM 711 CB HIS A 96 -9.724 -7.009 3.306 1.00 23.34 C ATOM 712 CG HIS A 96 -9.810 -6.149 4.530 1.00 24.26 C ATOM 713 ND1 HIS A 96 -9.071 -4.996 4.686 1.00 25.28 N ATOM 714 CD2 HIS A 96 -10.567 -6.265 5.648 1.00 24.19 C ATOM 715 CE1 HIS A 96 -9.358 -4.447 5.856 1.00 26.50 C ATOM 716 NE2 HIS A 96 -10.263 -5.197 6.458 1.00 25.39 N ATOM 717 H HIS A 96 -9.683 -9.131 4.735 1.00 0.00 H ATOM 718 N ARG A 97 -10.177 -9.610 1.451 1.00 21.62 N ATOM 719 CA ARG A 97 -10.237 -10.167 0.094 1.00 21.78 C ATOM 720 C ARG A 97 -11.602 -10.787 -0.204 1.00 21.62 C ATOM 721 O ARG A 97 -12.148 -10.627 -1.301 1.00 21.22 O ATOM 722 CB ARG A 97 -9.087 -11.168 -0.133 1.00 21.95 C ATOM 723 CG ARG A 97 -7.705 -10.511 0.006 1.00 22.44 C ATOM 724 CD ARG A 97 -6.594 -11.555 0.200 1.00 24.09 C ATOM 725 NE ARG A 97 -6.500 -12.472 -0.931 1.00 23.21 N ATOM 726 CZ ARG A 97 -5.744 -12.279 -2.010 1.00 23.42 C ATOM 727 NH1 ARG A 97 -5.738 -13.192 -2.965 1.00 23.81 N ATOM 728 NH2 ARG A 97 -5.008 -11.177 -2.145 1.00 22.65 N ATOM 729 HE ARG A 97 -7.067 -13.343 -0.891 1.00 0.00 H ATOM 730 HH12 ARG A 97 -5.152 -13.054 -3.813 1.00 0.00 H ATOM 731 HH11 ARG A 97 -6.319 -14.049 -2.869 1.00 0.00 H ATOM 732 HH22 ARG A 97 -4.423 -11.043 -2.995 1.00 0.00 H ATOM 733 HH21 ARG A 97 -5.018 -10.451 -1.401 1.00 0.00 H ATOM 734 H ARG A 97 -9.507 -10.005 2.141 1.00 0.00 H ATOM 735 N LYS A 98 -12.164 -11.472 0.784 1.00 21.45 N ATOM 736 CA LYS A 98 -13.471 -12.086 0.632 1.00 21.62 C ATOM 737 C LYS A 98 -14.573 -11.038 0.574 1.00 21.03 C ATOM 738 O LYS A 98 -15.567 -11.223 -0.122 1.00 20.49 O ATOM 739 CB LYS A 98 -13.718 -13.114 1.744 1.00 22.11 C ATOM 740 CG LYS A 98 -12.766 -14.300 1.613 1.00 24.82 C ATOM 741 CD LYS A 98 -13.118 -15.476 2.507 1.00 29.88 C ATOM 742 CE LYS A 98 -12.268 -16.686 2.105 1.00 30.69 C ATOM 743 NZ LYS A 98 -12.271 -17.742 3.161 1.00 34.05 N ATOM 744 HZ1 LYS A 98 -11.884 -17.350 4.043 1.00 0.00 H ATOM 745 HZ2 LYS A 98 -13.246 -18.066 3.322 1.00 0.00 H ATOM 746 HZ3 LYS A 98 -11.685 -18.543 2.850 1.00 0.00 H ATOM 747 H LYS A 98 -11.657 -11.571 1.687 1.00 0.00 H ATOM 748 N ILE A 99 -14.387 -9.940 1.308 1.00 20.94 N ATOM 749 CA ILE A 99 -15.317 -8.813 1.227 1.00 20.61 C ATOM 750 C ILE A 99 -15.329 -8.220 -0.189 1.00 20.40 C ATOM 751 O ILE A 99 -16.397 -8.004 -0.758 1.00 20.40 O ATOM 752 CB ILE A 99 -15.044 -7.766 2.322 1.00 21.00 C ATOM 753 CG1 ILE A 99 -15.426 -8.365 3.684 1.00 21.10 C ATOM 754 CG2 ILE A 99 -15.819 -6.459 2.050 1.00 20.51 C ATOM 755 CD1 ILE A 99 -14.938 -7.562 4.895 1.00 22.34 C ATOM 756 H ILE A 99 -13.569 -9.884 1.947 1.00 0.00 H ATOM 757 N TYR A 100 -14.154 -7.998 -0.771 1.00 20.35 N ATOM 758 CA TYR A 100 -14.103 -7.545 -2.167 1.00 20.61 C ATOM 759 C TYR A 100 -14.779 -8.514 -3.141 1.00 20.36 C ATOM 760 O TYR A 100 -15.458 -8.077 -4.065 1.00 20.23 O ATOM 761 CB TYR A 100 -12.670 -7.256 -2.606 1.00 20.34 C ATOM 762 CG TYR A 100 -12.051 -6.072 -1.896 1.00 21.73 C ATOM 763 CD1 TYR A 100 -10.811 -6.187 -1.272 1.00 23.86 C ATOM 764 CD2 TYR A 100 -12.705 -4.835 -1.851 1.00 23.58 C ATOM 765 CE1 TYR A 100 -10.232 -5.105 -0.612 1.00 26.00 C ATOM 766 CE2 TYR A 100 -12.125 -3.736 -1.189 1.00 25.50 C ATOM 767 CZ TYR A 100 -10.896 -3.890 -0.573 1.00 26.75 C ATOM 768 OH TYR A 100 -10.302 -2.821 0.067 1.00 30.08 O ATOM 769 HH TYR A 100 -10.153 -2.090 -0.584 1.00 0.00 H ATOM 770 H TYR A 100 -13.273 -8.145 -0.238 1.00 0.00 H ATOM 771 N THR A 101 -14.597 -9.820 -2.933 1.00 20.28 N ATOM 772 CA THR A 101 -15.283 -10.821 -3.750 1.00 20.44 C ATOM 773 C THR A 101 -16.803 -10.639 -3.690 1.00 20.66 C ATOM 774 O THR A 101 -17.492 -10.616 -4.724 1.00 19.81 O ATOM 775 CB THR A 101 -14.928 -12.269 -3.314 1.00 20.83 C ATOM 776 OG1 THR A 101 -13.540 -12.521 -3.563 1.00 20.25 O ATOM 777 CG2 THR A 101 -15.763 -13.288 -4.083 1.00 20.84 C ATOM 778 HG1 THR A 101 -12.991 -11.878 -3.047 1.00 0.00 H ATOM 779 H THR A 101 -13.956 -10.132 -2.176 1.00 0.00 H ATOM 780 N MET A 102 -17.318 -10.511 -2.469 1.00 20.71 N ATOM 781 CA MET A 102 -18.760 -10.419 -2.257 1.00 21.13 C ATOM 782 C MET A 102 -19.336 -9.131 -2.840 1.00 21.46 C ATOM 783 O MET A 102 -20.434 -9.142 -3.401 1.00 22.20 O ATOM 784 CB MET A 102 -19.105 -10.592 -0.766 1.00 21.07 C ATOM 785 CG MET A 102 -18.759 -12.005 -0.248 1.00 22.15 C ATOM 786 SD MET A 102 -19.246 -12.349 1.460 1.00 23.42 S ATOM 787 CE MET A 102 -18.161 -11.240 2.374 1.00 22.36 C ATOM 788 H MET A 102 -16.680 -10.476 -1.649 1.00 0.00 H ATOM 789 N ILE A 103 -18.592 -8.033 -2.725 1.00 21.06 N ATOM 790 CA ILE A 103 -18.994 -6.770 -3.352 1.00 21.14 C ATOM 791 C ILE A 103 -18.972 -6.877 -4.882 1.00 21.21 C ATOM 792 O ILE A 103 -19.926 -6.469 -5.549 1.00 20.85 O ATOM 793 CB ILE A 103 -18.129 -5.589 -2.880 1.00 21.15 C ATOM 794 CG1 ILE A 103 -18.350 -5.349 -1.381 1.00 21.16 C ATOM 795 CG2 ILE A 103 -18.459 -4.317 -3.685 1.00 21.48 C ATOM 796 CD1 ILE A 103 -17.357 -4.355 -0.748 1.00 21.24 C ATOM 797 H ILE A 103 -17.708 -8.072 -2.179 1.00 0.00 H ATOM 798 N TYR A 104 -17.903 -7.453 -5.429 1.00 21.72 N ATOM 799 CA TYR A 104 -17.789 -7.594 -6.887 1.00 22.53 C ATOM 800 C TYR A 104 -18.890 -8.422 -7.555 1.00 23.41 C ATOM 801 O TYR A 104 -19.283 -8.117 -8.687 1.00 23.64 O ATOM 802 CB TYR A 104 -16.371 -8.000 -7.320 1.00 22.30 C ATOM 803 CG TYR A 104 -15.541 -6.789 -7.653 1.00 22.85 C ATOM 804 CD1 TYR A 104 -15.442 -6.335 -8.969 1.00 24.16 C ATOM 805 CD2 TYR A 104 -14.890 -6.070 -6.653 1.00 23.05 C ATOM 806 CE1 TYR A 104 -14.706 -5.200 -9.278 1.00 24.39 C ATOM 807 CE2 TYR A 104 -14.149 -4.939 -6.950 1.00 24.06 C ATOM 808 CZ TYR A 104 -14.068 -4.511 -8.271 1.00 24.78 C ATOM 809 OH TYR A 104 -13.337 -3.391 -8.580 1.00 27.21 O ATOM 810 HH TYR A 104 -13.383 -3.227 -9.555 1.00 0.00 H ATOM 811 H TYR A 104 -17.140 -7.807 -4.817 1.00 0.00 H ATOM 812 N ARG A 105 -19.394 -9.444 -6.860 1.00 23.59 N ATOM 813 CA ARG A 105 -20.534 -10.226 -7.353 1.00 24.15 C ATOM 814 C ARG A 105 -21.821 -9.396 -7.404 1.00 24.12 C ATOM 815 O ARG A 105 -22.831 -9.835 -7.964 1.00 24.51 O ATOM 816 CB ARG A 105 -20.766 -11.466 -6.484 1.00 24.50 C ATOM 817 CG ARG A 105 -19.628 -12.471 -6.492 1.00 25.69 C ATOM 818 CD ARG A 105 -19.939 -13.643 -5.564 1.00 27.37 C ATOM 819 NE ARG A 105 -18.793 -14.534 -5.390 1.00 28.58 N ATOM 820 CZ ARG A 105 -18.428 -15.460 -6.269 1.00 29.21 C ATOM 821 NH1 ARG A 105 -19.114 -15.617 -7.395 1.00 30.14 N ATOM 822 NH2 ARG A 105 -17.375 -16.227 -6.025 1.00 29.62 N ATOM 823 HE ARG A 105 -18.228 -14.436 -4.523 1.00 0.00 H ATOM 824 HH12 ARG A 105 -18.827 -16.343 -8.082 1.00 0.00 H ATOM 825 HH11 ARG A 105 -19.939 -15.014 -7.590 1.00 0.00 H ATOM 826 HH22 ARG A 105 -17.089 -16.952 -6.713 1.00 0.00 H ATOM 827 HH21 ARG A 105 -16.835 -16.104 -5.145 1.00 0.00 H ATOM 828 H ARG A 105 -18.968 -9.693 -5.945 1.00 0.00 H ATOM 829 N ASN A 106 -21.774 -8.202 -6.816 1.00 23.64 N ATOM 830 CA ASN A 106 -22.920 -7.295 -6.774 1.00 23.80 C ATOM 831 C ASN A 106 -22.721 -5.997 -7.560 1.00 23.49 C ATOM 832 O ASN A 106 -23.378 -4.986 -7.298 1.00 23.00 O ATOM 833 CB ASN A 106 -23.278 -7.001 -5.322 1.00 23.40 C ATOM 834 CG ASN A 106 -23.943 -8.173 -4.659 1.00 24.77 C ATOM 835 OD1 ASN A 106 -25.132 -8.413 -4.867 1.00 26.94 O ATOM 836 ND2 ASN A 106 -23.182 -8.928 -3.865 1.00 24.43 N ATOM 837 HD22 ASN A 106 -22.181 -8.685 -3.720 1.00 0.00 H ATOM 838 HD21 ASN A 106 -23.589 -9.759 -3.391 1.00 0.00 H ATOM 839 H ASN A 106 -20.885 -7.902 -6.368 1.00 0.00 H ATOM 840 N LEU A 107 -21.823 -6.053 -8.536 1.00 24.26 N ATOM 841 CA LEU A 107 -21.554 -4.926 -9.425 1.00 25.26 C ATOM 842 C LEU A 107 -21.968 -5.239 -10.863 1.00 26.37 C ATOM 843 O LEU A 107 -22.076 -6.404 -11.246 1.00 26.45 O ATOM 844 CB LEU A 107 -20.068 -4.551 -9.373 1.00 24.76 C ATOM 845 CG LEU A 107 -19.490 -4.115 -8.021 1.00 24.68 C ATOM 846 CD1 LEU A 107 -17.999 -3.818 -8.135 1.00 24.41 C ATOM 847 CD2 LEU A 107 -20.237 -2.891 -7.465 1.00 23.74 C ATOM 848 H LEU A 107 -21.289 -6.935 -8.673 1.00 0.00 H ATOM 849 N VAL A 108 -22.202 -4.186 -11.645 1.00 27.52 N ATOM 850 CA VAL A 108 -22.468 -4.307 -13.081 1.00 28.94 C ATOM 851 C VAL A 108 -21.534 -3.364 -13.839 1.00 29.27 C ATOM 852 O VAL A 108 -20.971 -2.429 -13.258 1.00 28.87 O ATOM 853 CB VAL A 108 -23.947 -3.996 -13.456 1.00 28.68 C ATOM 854 CG1 VAL A 108 -24.887 -5.058 -12.917 1.00 30.27 C ATOM 855 CG2 VAL A 108 -24.362 -2.616 -12.970 1.00 29.79 C ATOM 856 H VAL A 108 -22.196 -3.238 -11.218 1.00 0.00 H ATOM 857 N VAL A 109 -21.367 -3.611 -15.136 1.00 30.32 N ATOM 858 CA VAL A 109 -20.505 -2.755 -15.956 1.00 31.69 C ATOM 859 C VAL A 109 -20.950 -1.290 -15.859 1.00 32.90 C ATOM 860 O VAL A 109 -22.150 -1.000 -15.845 1.00 32.64 O ATOM 861 CB VAL A 109 -20.441 -3.232 -17.437 1.00 31.53 C ATOM 862 CG1 VAL A 109 -21.809 -3.173 -18.105 1.00 32.18 C ATOM 863 CG2 VAL A 109 -19.401 -2.430 -18.224 1.00 31.16 C ATOM 864 H VAL A 109 -21.853 -4.420 -15.572 1.00 0.00 H ATOM 865 N VAL A 110 -19.975 -0.387 -15.757 1.00 34.58 N ATOM 866 CA VAL A 110 -20.244 1.049 -15.740 1.00 36.69 C ATOM 867 C VAL A 110 -20.337 1.549 -17.180 1.00 38.08 C ATOM 868 O VAL A 110 -19.354 1.507 -17.932 1.00 38.79 O ATOM 869 CB VAL A 110 -19.150 1.851 -14.993 1.00 36.58 C ATOM 870 CG1 VAL A 110 -19.555 3.323 -14.874 1.00 37.15 C ATOM 871 CG2 VAL A 110 -18.889 1.262 -13.613 1.00 36.69 C ATOM 872 H VAL A 110 -18.991 -0.715 -15.687 1.00 0.00 H ATOM 873 N ASN A 111 -21.522 2.018 -17.551 1.00 39.72 N ATOM 874 CA ASN A 111 -21.770 2.528 -18.896 1.00 41.06 C ATOM 875 C ASN A 111 -21.748 4.049 -18.964 1.00 41.44 C ATOM 876 O ASN A 111 -20.674 4.657 -18.938 1.00 42.34 O ATOM 877 CB ASN A 111 -23.091 1.978 -19.429 1.00 41.42 C ATOM 878 CG ASN A 111 -22.996 0.513 -19.804 1.00 42.83 C ATOM 879 OD1 ASN A 111 -21.989 0.068 -20.368 1.00 44.66 O ATOM 880 ND2 ASN A 111 -24.040 -0.249 -19.493 1.00 43.76 N ATOM 881 HD22 ASN A 111 -24.866 0.169 -19.019 1.00 0.00 H ATOM 882 HD21 ASN A 111 -24.031 -1.263 -19.724 1.00 0.00 H ATOM 883 H ASN A 111 -22.300 2.022 -16.860 1.00 0.00 H TER 884 ASN A 111 HETATM 885 O HOH 1 -14.998 -13.984 6.265 1.00 33.14 O HETATM 886 O HOH 2 -21.797 -18.629 10.336 1.00 39.68 O HETATM 887 O HOH 3 -14.137 -4.153 19.212 1.00 49.07 O HETATM 888 O HOH 4 -9.270 -14.626 1.657 1.00 41.22 O HETATM 889 O HOH 5 -21.949 -2.963 20.747 1.00 26.54 O HETATM 890 O HOH 6 -31.332 -7.447 10.330 1.00 36.24 O HETATM 891 O HOH 7 -28.152 -15.059 -1.481 1.00 43.92 O HETATM 892 O HOH 8 -32.459 -17.758 7.463 1.00 26.03 O HETATM 893 O HOH 9 -33.010 2.167 -0.142 1.00 37.67 O HETATM 894 O HOH 10 -30.393 1.796 13.278 1.00 55.07 O HETATM 895 O HOH 11 -19.961 -15.197 19.675 1.00 34.66 O HETATM 896 O HOH 12 -11.013 -13.221 10.890 1.00 40.40 O HETATM 897 O HOH 13 -18.987 -1.733 -11.652 1.00 26.14 O HETATM 898 O HOH 14 -26.057 1.720 -9.337 1.00 32.62 O HETATM 899 O HOH 15 -18.411 -16.848 5.538 1.00 48.56 O HETATM 900 O HOH 16 -27.539 -1.159 -11.207 1.00 40.78 O HETATM 901 O HOH 17 -23.204 8.807 5.828 1.00 32.04 O HETATM 902 O HOH 18 -23.911 10.460 2.389 1.00 42.82 O HETATM 903 O HOH 19 -32.111 0.007 -6.375 1.00 37.77 O HETATM 904 O HOH 20 -30.333 7.888 0.246 1.00 44.12 O HETATM 905 O HOH 21 -28.604 -6.287 15.984 1.00 43.68 O HETATM 906 O HOH 22 -25.227 9.108 4.343 1.00 38.73 O HETATM 907 O HOH 23 -29.259 1.752 9.168 1.00 40.14 O HETATM 908 O HOH 24 -19.709 -18.036 13.493 1.00 48.27 O HETATM 909 O HOH 25 -10.131 -18.655 -0.144 1.00 47.35 O HETATM 910 O HOH 26 -22.488 9.483 -1.718 1.00 49.47 O HETATM 911 O HOH 27 -24.702 -11.730 17.415 1.00 43.82 O HETATM 912 O HOH 28 -24.678 -1.586 -16.611 1.00 45.74 O HETATM 913 O HOH 29 -16.178 10.327 -5.191 1.00 53.88 O HETATM 914 O HOH 30 -13.467 7.934 -2.695 1.00 37.60 O HETATM 915 O HOH 31 -26.696 -10.614 -5.253 1.00 42.57 O HETATM 916 O HOH 32 -24.138 -19.471 2.099 1.00 43.40 O HETATM 917 O HOH 33 -8.442 5.453 3.106 1.00 56.80 O HETATM 918 O HOH 34 -30.694 -15.612 5.691 1.00 38.73 O HETATM 919 O HOH 35 -19.468 -3.002 22.726 1.00 46.79 O HETATM 920 O HOH 36 -33.193 -12.985 4.194 1.00 52.80 O HETATM 921 O HOH 37 -10.261 -5.341 10.303 1.00 40.60 O HETATM 922 O HOH 38 -29.192 7.842 -7.795 1.00 50.92 O HETATM 923 O HOH 39 -33.941 -4.897 9.271 1.00 51.70 O HETATM 924 O HOH 40 -32.366 4.352 -6.626 1.00 48.49 O HETATM 925 O HOH 41 -21.145 -1.483 -22.493 1.00 52.98 O HETATM 926 O HOH 42 -17.323 -1.162 -15.678 1.00 32.54 O HETATM 927 O HOH 43 -13.752 3.138 3.002 1.00 33.83 O HETATM 928 O HOH 44 -30.858 -3.807 13.413 1.00 36.45 O HETATM 929 O HOH 45 -35.354 -14.371 6.596 1.00 42.08 O HETATM 930 O HOH 46 -12.654 2.659 -6.658 1.00 35.04 O HETATM 931 O HOH 47 -21.506 -12.338 -2.801 1.00 49.01 O HETATM 932 O HOH 48 -13.445 0.979 8.046 1.00 45.76 O HETATM 933 O HOH 49 -27.969 -17.120 5.993 1.00 27.01 O HETATM 934 O HOH 50 -30.517 0.746 6.681 1.00 33.39 O HETATM 935 O HOH 51 -12.213 -2.039 -6.369 1.00 36.23 O HETATM 936 O HOH 52 -27.212 5.879 9.475 1.00 33.01 O HETATM 937 O HOH 53 -13.549 -1.917 -10.991 1.00 39.73 O HETATM 938 O HOH 54 -25.476 -9.007 16.250 1.00 30.96 O HETATM 939 O HOH 55 -14.890 -11.411 4.779 1.00 37.36 O HETATM 940 O HOH 56 -32.740 -6.387 5.800 1.00 27.81 O HETATM 941 O HOH 57 -14.421 -9.027 20.068 1.00 37.70 O HETATM 942 O HOH 58 -23.494 -6.464 19.069 1.00 30.73 O HETATM 943 O HOH 59 -27.579 -14.954 4.499 1.00 28.99 O HETATM 944 O HOH 60 -20.240 9.148 -9.261 1.00 53.03 O HETATM 945 O HOH 61 -9.492 -18.457 -3.854 1.00 56.84 O HETATM 946 O HOH 62 -9.467 0.854 -9.436 1.00 56.81 O HETATM 947 O HOH 63 -16.392 -8.297 23.139 1.00 51.27 O HETATM 948 O HOH 64 -13.242 -15.929 14.404 1.00 53.36 O HETATM 949 O HOH 65 -22.415 -12.358 21.235 1.00 45.24 O HETATM 950 O HOH 66 -11.914 -4.180 12.811 1.00 42.93 O HETATM 951 O HOH 67 -7.219 -17.366 -4.585 1.00 32.97 O HETATM 952 O HOH 68 -22.506 -6.126 -16.106 1.00 39.37 O HETATM 953 O HOH 69 -23.510 -13.022 -4.125 1.00 44.74 O HETATM 954 O HOH 70 -23.108 -7.777 -13.630 1.00 56.01 O HETATM 955 O HOH 71 -25.055 -18.429 -1.572 1.00 52.87 O HETATM 956 O HOH 72 -38.079 -2.066 0.691 1.00 63.04 O HETATM 957 O HOH 73 -17.077 -1.957 20.882 1.00 35.93 O HETATM 958 O HOH 74 -27.097 -6.305 -5.774 1.00 35.33 O HETATM 959 O HOH 75 -29.854 -6.495 -7.733 1.00 38.27 O HETATM 960 O HOH 76 -26.627 -12.968 -3.964 1.00 48.48 O HETATM 961 O HOH 77 -32.257 -1.554 6.768 1.00 45.12 O HETATM 962 O HOH 78 -33.346 4.572 5.673 1.00 48.08 O HETATM 963 O HOH 79 -24.509 -10.060 19.584 1.00 40.28 O HETATM 964 O HOH 80 -24.667 -0.925 17.175 1.00 36.12 O HETATM 965 O HOH 81 -24.362 -14.940 17.644 1.00 54.76 O HETATM 966 O HOH 82 -11.686 3.451 -4.016 1.00 36.90 O HETATM 967 O HOH 83 -10.977 -0.664 -10.782 1.00 47.68 O HETATM 968 O HOH 84 -25.744 6.718 -13.944 1.00 57.37 O HETATM 969 O HOH 85 -7.951 -10.484 3.415 1.00 45.49 O HETATM 970 O HOH 86 -22.230 -12.053 -10.082 1.00 54.04 O HETATM 971 O HOH 87 -10.930 -0.005 -1.019 1.00 52.71 O HETATM 972 O HOH 88 -12.160 -14.308 18.639 1.00 52.60 O HETATM 973 O HOH 89 -10.189 -12.619 2.891 1.00 32.08 O HETATM 974 O HOH 90 -15.214 -18.116 4.164 1.00 56.13 O HETATM 975 O HOH 91 -7.407 -3.765 2.333 1.00 46.13 O HETATM 976 O HOH 92 -31.876 7.155 3.823 1.00 57.23 O HETATM 977 O HOH 93 -33.845 -10.421 4.504 1.00 48.85 O HETATM 978 O HOH 94 -25.405 9.600 8.245 1.00 30.07 O HETATM 979 O HOH 95 -17.772 -15.921 9.945 1.00 42.59 O HETATM 980 O HOH 96 -12.446 -8.695 17.433 1.00 53.94 O HETATM 981 O HOH 97 -13.872 -5.519 15.247 1.00 47.06 O HETATM 982 O HOH 98 -26.082 -17.748 3.005 1.00 43.01 O HETATM 983 O HOH 99 -29.246 -2.039 20.282 1.00 38.57 O HETATM 984 O HOH 100 -13.354 -3.432 16.814 1.00 60.29 O HETATM 985 O HOH 101 -11.569 0.345 -7.416 1.00 48.42 O HETATM 986 O HOH 102 -24.138 9.391 -10.205 1.00 48.56 O HETATM 987 O HOH 103 -8.362 -1.081 2.958 1.00 54.94 O HETATM 988 O HOH 104 -27.685 -16.339 1.237 1.00 52.43 O HETATM 989 O HOH 105 -14.462 1.067 5.513 1.00 45.08 O HETATM 990 O HOH 106 -23.059 -10.480 24.541 1.00 62.96 O HETATM 991 O HOH 107 -32.030 2.226 -4.879 1.00 45.10 O HETATM 992 O HOH 108 -35.090 -6.300 -0.977 1.00 55.15 O HETATM 993 O HOH 109 -11.458 5.754 2.786 1.00 51.36 O HETATM 994 O HOH 110 -16.684 -1.548 -12.908 1.00 31.79 O HETATM 995 O HOH 111 -11.081 9.184 -5.472 1.00 62.39 O HETATM 996 O HOH 112 -31.916 0.251 -8.969 1.00 49.27 O HETATM 997 O HOH 113 -33.573 2.796 -2.733 1.00 42.82 O HETATM 998 O HOH 114 -14.865 -3.446 -12.643 1.00 41.18 O HETATM 999 O HOH 115 -17.174 -15.063 1.561 1.00 42.57 O HETATM 1000 O HOH 116 -29.617 0.580 -10.854 1.00 59.00 O HETATM 1001 O HOH 117 -9.920 0.941 -3.164 1.00 49.63 O HETATM 1002 O HOH 118 -22.619 11.191 -9.290 1.00 56.74 O HETATM 1003 O HOH 119 -28.354 -2.715 -13.312 1.00 46.52 O HETATM 1004 C1 HRE A 120 -14.726 -1.521 13.418 1.00 0.04 C HETATM 1005 N2 HRE A 120 -15.108 -1.434 14.715 1.00 -0.28 N HETATM 1006 C3 HRE A 120 -16.059 -2.265 15.221 1.00 0.17 C HETATM 1007 N4 HRE A 120 -16.643 -3.185 14.412 1.00 -0.23 N HETATM 1008 C5 HRE A 120 -16.297 -3.311 13.112 1.00 0.21 C HETATM 1009 C6 HRE A 120 -15.313 -2.477 12.581 1.00 0.18 C HETATM 1010 N7 HRE A 120 -14.936 -2.536 11.279 1.00 -0.16 N HETATM 1011 N8 HRE A 120 -13.757 -3.054 10.867 1.00 -0.20 N HETATM 1012 C18 HRE A 120 -13.703 -2.922 9.621 1.00 0.11 C HETATM 1013 C17 HRE A 120 -14.894 -2.305 9.151 1.00 0.03 C HETATM 1014 C21 HRE A 120 -14.812 -2.135 7.652 1.00 0.12 C HETATM 1015 C23 HRE A 120 -15.884 -2.848 6.800 1.00 0.00 C HETATM 1016 C24 HRE A 120 -16.483 -2.174 5.721 1.00 -0.05 C HETATM 1017 C27 HRE A 120 -17.415 -2.836 4.901 1.00 -0.03 C HETATM 1018 C25 HRE A 120 -17.729 -4.181 5.157 1.00 0.09 C HETATM 1019 C26 HRE A 120 -17.124 -4.863 6.214 1.00 -0.03 C HETATM 1020 C28 HRE A 120 -16.190 -4.202 7.024 1.00 -0.05 C HETATM 1021 H18 HRE A 120 -15.700 -4.739 7.829 1.00 0.06 H HETATM 1022 H16 HRE A 120 -17.375 -5.899 6.408 1.00 0.07 H HETATM 1023 C30 HRE A 120 -18.670 -4.881 4.330 1.00 0.09 C HETATM 1024 N31 HRE A 120 -19.425 -5.444 3.665 1.00 -0.33 N HETATM 1025 H17 HRE A 120 -17.887 -2.312 4.078 1.00 0.07 H HETATM 1026 H15 HRE A 120 -16.226 -1.140 5.520 1.00 0.06 H HETATM 1027 N20 HRE A 120 -13.474 -2.800 7.373 1.00 -0.20 N HETATM 1028 C19 HRE A 120 -12.836 -3.209 8.498 1.00 0.24 C HETATM 1029 O22 HRE A 120 -11.748 -3.743 8.651 1.00 -0.38 O HETATM 1030 C32 HRE A 120 -12.886 -2.856 6.135 1.00 0.13 C HETATM 1031 C33 HRE A 120 -11.952 -1.733 5.852 1.00 0.24 C HETATM 1032 N36 HRE A 120 -11.290 -1.638 4.671 1.00 -0.23 N HETATM 1033 C34 HRE A 120 -11.439 -2.554 3.687 1.00 0.05 C HETATM 1034 C35 HRE A 120 -12.247 -3.610 3.880 1.00 0.03 C HETATM 1035 C37 HRE A 120 -12.993 -3.777 5.150 1.00 -0.05 C HETATM 1036 H25 HRE A 120 -13.632 -4.647 5.291 1.00 0.04 H HETATM 1037 CL HRE A 120 -12.436 -4.794 2.604 1.00 -0.11 CL HETATM 1038 H23 HRE A 120 -10.907 -2.436 2.744 1.00 0.10 H HETATM 1039 H24 HRE A 120 -10.672 -0.866 4.524 1.00 0.25 H HETATM 1040 O38 HRE A 120 -11.793 -0.880 6.721 1.00 -0.41 O HETATM 1041 H14 HRE A 120 -14.806 -1.066 7.391 1.00 0.09 H HETATM 1042 C9 HRE A 120 -15.637 -2.061 10.261 1.00 0.09 C HETATM 1043 C10 HRE A 120 -17.014 -1.413 10.333 1.00 0.01 C HETATM 1044 C11 HRE A 120 -17.036 0.010 9.711 1.00 -0.05 C HETATM 1045 H2 HRE A 120 -18.050 0.429 9.790 1.00 0.03 H HETATM 1046 H3 HRE A 120 -16.745 -0.048 8.652 1.00 0.03 H HETATM 1047 H4 HRE A 120 -16.329 0.657 10.251 1.00 0.03 H HETATM 1048 C12 HRE A 120 -18.173 -2.309 9.802 1.00 -0.05 C HETATM 1049 H5 HRE A 120 -18.113 -3.302 10.271 1.00 0.03 H HETATM 1050 H6 HRE A 120 -18.085 -2.413 8.710 1.00 0.03 H HETATM 1051 H7 HRE A 120 -19.139 -1.844 10.050 1.00 0.03 H HETATM 1052 H22 HRE A 120 -17.217 -1.275 11.405 1.00 0.05 H HETATM 1053 O13 HRE A 120 -16.897 -4.252 12.285 1.00 -0.30 O HETATM 1054 C14 HRE A 120 -17.939 -5.040 12.885 1.00 0.06 C HETATM 1055 H8 HRE A 120 -18.338 -5.746 12.142 1.00 0.06 H HETATM 1056 H9 HRE A 120 -18.746 -4.378 13.232 1.00 0.06 H HETATM 1057 H10 HRE A 120 -17.530 -5.599 13.740 1.00 0.06 H HETATM 1058 N15 HRE A 120 -16.457 -2.163 16.519 1.00 -0.29 N HETATM 1059 C16 HRE A 120 -17.375 -3.155 17.083 1.00 0.02 C HETATM 1060 H11 HRE A 120 -17.580 -2.909 18.135 1.00 0.05 H HETATM 1061 H12 HRE A 120 -16.918 -4.154 17.023 1.00 0.05 H HETATM 1062 H13 HRE A 120 -18.317 -3.148 16.515 1.00 0.05 H HETATM 1063 C29 HRE A 120 -15.987 -1.032 17.337 1.00 0.02 C HETATM 1064 H19 HRE A 120 -15.310 -0.403 16.739 1.00 0.05 H HETATM 1065 H20 HRE A 120 -15.450 -1.415 18.218 1.00 0.05 H HETATM 1066 H21 HRE A 120 -16.849 -0.433 17.665 1.00 0.05 H HETATM 1067 H1 HRE A 120 -13.967 -0.852 13.029 1.00 0.08 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 1004 1005 1009 1067 CONECT 1005 1004 1006 CONECT 1006 1005 1007 1058 CONECT 1007 1006 1008 CONECT 1008 1007 1009 1053 CONECT 1009 1004 1008 1010 CONECT 1010 1009 1011 1042 CONECT 1011 1010 1012 CONECT 1012 1011 1013 1028 CONECT 1013 1012 1014 1042 CONECT 1014 1013 1015 1027 1041 CONECT 1015 1014 1016 1020 CONECT 1016 1015 1017 1026 CONECT 1017 1016 1018 1025 CONECT 1018 1017 1019 1023 CONECT 1019 1018 1020 1022 CONECT 1020 1015 1019 1021 CONECT 1021 1020 CONECT 1022 1019 CONECT 1023 1018 1024 CONECT 1024 1023 CONECT 1025 1017 CONECT 1026 1016 CONECT 1027 1014 1028 1030 CONECT 1028 1012 1027 1029 CONECT 1029 1028 CONECT 1030 1027 1031 1035 CONECT 1031 1030 1032 1040 CONECT 1032 1031 1033 1039 CONECT 1033 1032 1034 1038 CONECT 1034 1033 1035 1037 CONECT 1035 1030 1034 1036 CONECT 1036 1035 CONECT 1037 1034 CONECT 1038 1033 CONECT 1039 1032 CONECT 1040 1031 CONECT 1041 1014 CONECT 1042 1010 1013 1043 CONECT 1043 1042 1044 1048 1052 CONECT 1044 1043 1045 1046 1047 CONECT 1045 1044 CONECT 1046 1044 CONECT 1047 1044 CONECT 1048 1043 1049 1050 1051 CONECT 1049 1048 CONECT 1050 1048 CONECT 1051 1048 CONECT 1052 1043 CONECT 1053 1008 1054 CONECT 1054 1053 1055 1056 1057 CONECT 1055 1054 CONECT 1056 1054 CONECT 1057 1054 CONECT 1058 1006 1059 1063 CONECT 1059 1058 1060 1061 1062 CONECT 1060 1059 CONECT 1061 1059 CONECT 1062 1059 CONECT 1063 1058 1064 1065 1066 CONECT 1064 1063 CONECT 1065 1063 CONECT 1066 1063 CONECT 1067 1004 MASTER 0 0 0 0 0 0 0 0 1066 1 68 7 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
6q9u
RCSB PDB
PDBbind
HRE
Entry Information
PDB ID
6q96
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
HRE
EC.Number
E.C.2.3.2.27
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
IC50=0.10nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1305-1314
Ligand Properties
Formula
C
2
7
H
2
5
ClN
8
O
3
Molecular Weight
544.992
Exact Mass
544.174
No. of atoms
64
No. of bonds
68
Polar Surface Area
133.03
LOGP Value
3.27 (
Computed with XLOGP3
)
3.89 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
COc1nc(ncc1n1nc2c(c1C(C)C)[C@@H](N(C2=O)c1cc(Cl)c[nH]c1=O)c1ccc(cc1)C#N)N(C)C
InChI String
InChI=1S/C27H25ClN8O3/c1-14(2)22-20-21(33-36(22)19-13-31-27(34(3)4)32-25(19)39-5)26(38)35(18-10-17(28)12-30-24(18)37)23(20)16-8-6-15(11-29)7-9-16/h6-10,12-14,23H,1-5H3,(H,30,37)/t23-/m0/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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