Browse entries in the PDBbind-CN Database
HEADER 4K76_COMPLEX COMPND 4K76_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLY PRO ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS SEQRES 2 A 87 GLU GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS SEQRES 3 A 87 GLY VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN SEQRES 4 A 87 PRO ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA SEQRES 5 A 87 ILE LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS SEQRES 6 A 87 HIS LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY SEQRES 7 A 87 GLU ILE GLU PHE GLU VAL VAL TYR VAL HET SER A 151 147 ATOM 1 N GLY A 284 43.550 6.736 13.340 1.00 32.64 N ATOM 2 CA GLY A 284 42.841 7.007 12.103 1.00 28.08 C ATOM 3 C GLY A 284 42.815 8.485 11.767 1.00 29.99 C ATOM 4 O GLY A 284 43.393 9.294 12.486 1.00 31.93 O ATOM 5 HN3 GLY A 284 43.083 7.237 14.123 1.00 0.00 H ATOM 6 HN2 GLY A 284 44.533 7.065 13.254 1.00 0.00 H ATOM 7 HN1 GLY A 284 43.540 5.713 13.527 1.00 0.00 H ATOM 8 N PRO A 285 42.142 8.845 10.664 1.00 25.29 N ATOM 9 CA PRO A 285 42.027 10.248 10.254 1.00 22.52 C ATOM 10 C PRO A 285 41.006 11.003 11.096 1.00 20.06 C ATOM 11 O PRO A 285 40.087 10.388 11.639 1.00 21.27 O ATOM 12 CB PRO A 285 41.520 10.147 8.809 1.00 21.32 C ATOM 13 CG PRO A 285 40.758 8.834 8.766 1.00 20.29 C ATOM 14 CD PRO A 285 41.504 7.921 9.706 1.00 24.51 C ATOM 15 N ILE A 286 41.177 12.314 11.210 1.00 12.37 N ATOM 16 CA ILE A 286 40.151 13.177 11.786 1.00 18.16 C ATOM 17 C ILE A 286 39.001 13.300 10.799 1.00 19.48 C ATOM 18 O ILE A 286 39.203 13.613 9.622 1.00 23.83 O ATOM 19 CB ILE A 286 40.694 14.567 12.116 1.00 11.04 C ATOM 20 CG1 ILE A 286 41.730 14.469 13.241 1.00 16.10 C ATOM 21 CG2 ILE A 286 39.561 15.490 12.556 1.00 15.31 C ATOM 22 CD1 ILE A 286 42.435 15.788 13.506 1.00 21.41 C ATOM 23 H ILE A 286 42.067 12.738 10.880 1.00 0.00 H ATOM 24 N ARG A 287 37.792 13.035 11.275 1.00 13.01 N ATOM 25 CA ARG A 287 36.660 12.910 10.384 1.00 10.58 C ATOM 26 C ARG A 287 35.567 13.878 10.770 1.00 12.00 C ATOM 27 O ARG A 287 35.247 14.027 11.943 1.00 11.32 O ATOM 28 CB ARG A 287 36.101 11.485 10.461 1.00 15.31 C ATOM 29 CG ARG A 287 37.159 10.440 10.750 1.00 18.25 C ATOM 30 CD ARG A 287 36.647 9.044 10.508 1.00 14.15 C ATOM 31 NE ARG A 287 35.403 8.732 11.207 1.00 11.01 N ATOM 32 CZ ARG A 287 35.331 8.315 12.469 1.00 11.55 C ATOM 33 NH1 ARG A 287 36.426 8.181 13.203 1.00 13.45 N ATOM 34 NH2 ARG A 287 34.152 8.029 12.999 1.00 15.14 N ATOM 35 HE ARG A 287 34.512 8.843 10.682 1.00 0.00 H ATOM 36 HH12 ARG A 287 36.355 7.854 14.188 1.00 0.00 H ATOM 37 HH11 ARG A 287 37.356 8.403 12.794 1.00 0.00 H ATOM 38 HH22 ARG A 287 34.090 7.703 13.985 1.00 0.00 H ATOM 39 HH21 ARG A 287 33.288 8.131 12.430 1.00 0.00 H ATOM 40 H ARG A 287 37.657 12.916 12.299 1.00 0.00 H ATOM 41 N LYS A 288 34.969 14.519 9.777 1.00 8.31 N ATOM 42 CA LYS A 288 33.768 15.286 10.035 1.00 11.15 C ATOM 43 C LYS A 288 32.609 14.404 9.621 1.00 12.46 C ATOM 44 O LYS A 288 32.614 13.819 8.545 1.00 15.92 O ATOM 45 CB LYS A 288 33.786 16.609 9.272 1.00 13.50 C ATOM 46 CG LYS A 288 34.756 17.615 9.870 1.00 19.49 C ATOM 47 CD LYS A 288 34.800 18.886 9.046 1.00 22.76 C ATOM 48 CE LYS A 288 35.726 19.920 9.678 1.00 34.30 C ATOM 49 NZ LYS A 288 35.743 21.186 8.883 1.00 33.89 N ATOM 50 HZ1 LYS A 288 36.078 20.984 7.919 1.00 0.00 H ATOM 51 HZ2 LYS A 288 34.782 21.581 8.842 1.00 0.00 H ATOM 52 HZ3 LYS A 288 36.381 21.870 9.337 1.00 0.00 H ATOM 53 H LYS A 288 35.361 14.472 8.815 1.00 0.00 H ATOM 54 N VAL A 289 31.633 14.281 10.507 1.00 5.87 N ATOM 55 CA VAL A 289 30.558 13.327 10.317 1.00 9.01 C ATOM 56 C VAL A 289 29.229 14.018 10.527 1.00 16.71 C ATOM 57 O VAL A 289 29.033 14.692 11.538 1.00 12.50 O ATOM 58 CB VAL A 289 30.676 12.187 11.330 1.00 12.50 C ATOM 59 CG1 VAL A 289 29.498 11.234 11.196 1.00 13.39 C ATOM 60 CG2 VAL A 289 32.007 11.463 11.153 1.00 8.99 C ATOM 61 H VAL A 289 31.638 14.881 11.357 1.00 0.00 H ATOM 62 N LEU A 290 28.319 13.835 9.574 1.00 9.18 N ATOM 63 CA LEU A 290 26.992 14.430 9.648 1.00 16.24 C ATOM 64 C LEU A 290 26.088 13.580 10.521 1.00 19.87 C ATOM 65 O LEU A 290 26.118 12.353 10.447 1.00 24.46 O ATOM 66 CB LEU A 290 26.384 14.537 8.249 1.00 24.88 C ATOM 67 CG LEU A 290 24.924 15.007 8.205 1.00 27.74 C ATOM 68 CD1 LEU A 290 24.829 16.424 8.736 1.00 30.71 C ATOM 69 CD2 LEU A 290 24.333 14.904 6.793 1.00 21.46 C ATOM 70 H LEU A 290 28.563 13.249 8.750 1.00 0.00 H ATOM 71 N LEU A 291 25.308 14.242 11.366 1.00 10.73 N ATOM 72 CA LEU A 291 24.249 13.587 12.124 1.00 10.71 C ATOM 73 C LEU A 291 23.011 14.483 12.056 1.00 17.55 C ATOM 74 O LEU A 291 23.097 15.685 12.314 1.00 16.14 O ATOM 75 CB LEU A 291 24.679 13.388 13.575 1.00 16.40 C ATOM 76 CG LEU A 291 23.744 12.641 14.532 1.00 20.51 C ATOM 77 CD1 LEU A 291 24.548 11.891 15.575 1.00 24.28 C ATOM 78 CD2 LEU A 291 22.740 13.583 15.207 1.00 15.47 C ATOM 79 H LEU A 291 25.457 15.263 11.492 1.00 0.00 H ATOM 80 N LEU A 292 21.869 13.894 11.712 1.00 14.74 N ATOM 81 CA LEU A 292 20.605 14.632 11.640 1.00 19.68 C ATOM 82 C LEU A 292 19.721 14.268 12.835 1.00 13.52 C ATOM 83 O LEU A 292 19.372 13.103 13.023 1.00 15.92 O ATOM 84 CB LEU A 292 19.882 14.312 10.326 1.00 20.76 C ATOM 85 CG LEU A 292 20.723 14.465 9.055 1.00 30.64 C ATOM 86 CD1 LEU A 292 20.019 13.854 7.844 1.00 34.99 C ATOM 87 CD2 LEU A 292 21.060 15.929 8.817 1.00 28.80 C ATOM 88 H LEU A 292 21.873 12.879 11.487 1.00 0.00 H ATOM 89 N LYS A 293 19.387 15.262 13.657 1.00 11.08 N ATOM 90 CA LYS A 293 18.684 15.029 14.915 1.00 15.67 C ATOM 91 C LYS A 293 17.422 15.885 14.977 1.00 22.52 C ATOM 92 O LYS A 293 17.505 17.112 14.991 1.00 21.95 O ATOM 93 CB LYS A 293 19.586 15.411 16.098 1.00 20.82 C ATOM 94 CG LYS A 293 18.921 15.259 17.462 1.00 17.97 C ATOM 95 CD LYS A 293 19.741 15.866 18.593 1.00 15.39 C ATOM 96 CE LYS A 293 19.012 17.028 19.262 1.00 28.15 C ATOM 97 NZ LYS A 293 17.650 16.692 19.786 1.00 21.41 N ATOM 98 HZ1 LYS A 293 17.048 16.370 19.002 1.00 0.00 H ATOM 99 HZ2 LYS A 293 17.730 15.937 20.496 1.00 0.00 H ATOM 100 HZ3 LYS A 293 17.230 17.537 20.222 1.00 0.00 H ATOM 101 H LYS A 293 19.636 16.237 13.393 1.00 0.00 H ATOM 102 N GLU A 294 16.259 15.246 15.024 1.00 19.10 N ATOM 103 CA GLU A 294 15.018 15.986 15.248 1.00 17.99 C ATOM 104 C GLU A 294 14.952 16.355 16.728 1.00 16.27 C ATOM 105 O GLU A 294 15.622 15.735 17.559 1.00 11.27 O ATOM 106 CB GLU A 294 13.801 15.156 14.840 1.00 17.82 C ATOM 107 CG GLU A 294 13.757 14.764 13.367 1.00 28.54 C ATOM 108 CD GLU A 294 13.371 15.912 12.440 1.00 31.16 C ATOM 109 OE1 GLU A 294 12.952 16.981 12.929 1.00 31.59 O ATOM 110 OE2 GLU A 294 13.491 15.743 11.209 1.00 31.39 O ATOM 111 H GLU A 294 16.231 14.214 14.901 1.00 0.00 H ATOM 112 N ASP A 295 14.162 17.372 17.063 1.00 14.90 N ATOM 113 CA ASP A 295 14.090 17.830 18.446 1.00 16.61 C ATOM 114 C ASP A 295 13.534 16.775 19.409 1.00 16.70 C ATOM 115 O ASP A 295 13.845 16.790 20.598 1.00 16.94 O ATOM 116 CB ASP A 295 13.240 19.100 18.548 1.00 22.28 C ATOM 117 CG ASP A 295 13.971 20.331 18.061 1.00 20.93 C ATOM 118 OD1 ASP A 295 15.220 20.326 18.077 1.00 16.68 O ATOM 119 OD2 ASP A 295 13.294 21.309 17.666 1.00 21.25 O ATOM 120 H ASP A 295 13.591 17.844 16.333 1.00 0.00 H ATOM 121 N HIS A 296 12.697 15.878 18.902 1.00 15.99 N ATOM 122 CA HIS A 296 12.026 14.903 19.765 1.00 19.15 C ATOM 123 C HIS A 296 12.902 13.702 20.127 1.00 19.97 C ATOM 124 O HIS A 296 12.476 12.813 20.856 1.00 22.47 O ATOM 125 CB HIS A 296 10.727 14.408 19.111 1.00 19.77 C ATOM 126 CG HIS A 296 10.922 13.828 17.744 1.00 16.55 C ATOM 127 ND1 HIS A 296 11.296 12.517 17.534 1.00 23.79 N ATOM 128 CD2 HIS A 296 10.802 14.385 16.517 1.00 15.63 C ATOM 129 CE1 HIS A 296 11.400 12.294 16.236 1.00 18.99 C ATOM 130 NE2 HIS A 296 11.101 13.410 15.596 1.00 24.80 N ATOM 131 H HIS A 296 12.515 15.867 17.878 1.00 0.00 H ATOM 132 N GLU A 297 14.117 13.669 19.610 1.00 12.67 N ATOM 133 CA GLU A 297 14.985 12.515 19.841 1.00 21.15 C ATOM 134 C GLU A 297 16.354 12.942 20.347 1.00 20.53 C ATOM 135 O GLU A 297 16.719 14.112 20.239 1.00 14.04 O ATOM 136 CB GLU A 297 15.134 11.679 18.568 1.00 24.25 C ATOM 137 CG GLU A 297 15.890 12.375 17.460 1.00 23.24 C ATOM 138 CD GLU A 297 15.677 11.732 16.092 1.00 26.74 C ATOM 139 OE1 GLU A 297 15.325 10.534 16.031 1.00 24.98 O ATOM 140 OE2 GLU A 297 15.873 12.430 15.071 1.00 19.45 O ATOM 141 H GLU A 297 14.458 14.467 19.036 1.00 0.00 H ATOM 142 N GLY A 298 17.099 11.986 20.900 1.00 14.89 N ATOM 143 CA GLY A 298 18.454 12.248 21.349 1.00 14.80 C ATOM 144 C GLY A 298 19.444 12.037 20.222 1.00 15.04 C ATOM 145 O GLY A 298 19.071 11.749 19.083 1.00 14.41 O ATOM 146 H GLY A 298 16.701 11.032 21.012 1.00 0.00 H ATOM 147 N LEU A 299 20.721 12.204 20.533 1.00 13.28 N ATOM 148 CA LEU A 299 21.770 11.960 19.552 1.00 12.06 C ATOM 149 C LEU A 299 21.901 10.473 19.257 1.00 12.26 C ATOM 150 O LEU A 299 22.309 10.073 18.155 1.00 12.14 O ATOM 151 CB LEU A 299 23.102 12.498 20.075 1.00 11.49 C ATOM 152 CG LEU A 299 23.315 14.014 20.068 1.00 16.29 C ATOM 153 CD1 LEU A 299 24.690 14.351 20.656 1.00 11.92 C ATOM 154 CD2 LEU A 299 23.229 14.553 18.666 1.00 13.67 C ATOM 155 H LEU A 299 20.978 12.514 21.492 1.00 0.00 H ATOM 156 N GLY A 300 21.569 9.650 20.248 1.00 10.29 N ATOM 157 CA GLY A 300 21.713 8.211 20.106 1.00 16.71 C ATOM 158 C GLY A 300 23.120 7.703 20.387 1.00 14.47 C ATOM 159 O GLY A 300 23.553 6.685 19.824 1.00 13.26 O ATOM 160 H GLY A 300 21.201 10.042 21.138 1.00 0.00 H ATOM 161 N ILE A 301 23.849 8.420 21.239 1.00 10.65 N ATOM 162 CA ILE A 301 25.175 7.969 21.671 1.00 9.89 C ATOM 163 C ILE A 301 25.295 8.072 23.176 1.00 11.39 C ATOM 164 O ILE A 301 24.623 8.879 23.807 1.00 15.29 O ATOM 165 CB ILE A 301 26.313 8.807 21.034 1.00 11.77 C ATOM 166 CG1 ILE A 301 26.382 10.193 21.660 1.00 15.02 C ATOM 167 CG2 ILE A 301 26.120 8.923 19.536 1.00 13.01 C ATOM 168 CD1 ILE A 301 27.493 11.048 21.055 1.00 19.14 C ATOM 169 H ILE A 301 23.471 9.317 21.605 1.00 0.00 H ATOM 170 N SER A 302 26.140 7.230 23.760 1.00 12.50 N ATOM 171 CA SER A 302 26.585 7.455 25.126 1.00 12.86 C ATOM 172 C SER A 302 28.039 7.889 25.071 1.00 6.72 C ATOM 173 O SER A 302 28.808 7.398 24.233 1.00 10.03 O ATOM 174 CB SER A 302 26.446 6.192 25.970 1.00 17.85 C ATOM 175 OG SER A 302 25.090 5.811 26.104 1.00 18.55 O ATOM 176 HG SER A 302 24.708 5.636 25.208 1.00 0.00 H ATOM 177 H SER A 302 26.487 6.402 23.235 1.00 0.00 H ATOM 178 N ILE A 303 28.404 8.819 25.947 1.00 8.83 N ATOM 179 CA ILE A 303 29.787 9.265 26.064 1.00 8.43 C ATOM 180 C ILE A 303 30.384 8.990 27.444 1.00 13.97 C ATOM 181 O ILE A 303 29.677 8.899 28.450 1.00 11.04 O ATOM 182 CB ILE A 303 29.929 10.771 25.772 1.00 9.29 C ATOM 183 CG1 ILE A 303 29.136 11.592 26.795 1.00 14.19 C ATOM 184 CG2 ILE A 303 29.499 11.084 24.342 1.00 12.14 C ATOM 185 CD1 ILE A 303 29.448 13.079 26.742 1.00 13.60 C ATOM 186 H ILE A 303 27.683 9.241 26.567 1.00 0.00 H ATOM 187 N THR A 304 31.703 8.877 27.473 1.00 9.51 N ATOM 188 CA THR A 304 32.432 8.669 28.715 1.00 11.80 C ATOM 189 C THR A 304 33.697 9.503 28.608 1.00 15.57 C ATOM 190 O THR A 304 33.933 10.141 27.586 1.00 14.71 O ATOM 191 CB THR A 304 32.786 7.175 28.911 1.00 16.32 C ATOM 192 OG1 THR A 304 33.272 6.952 30.242 1.00 14.85 O ATOM 193 CG2 THR A 304 33.852 6.740 27.926 1.00 10.21 C ATOM 194 HG1 THR A 304 33.495 5.994 30.355 1.00 0.00 H ATOM 195 H THR A 304 32.234 8.939 26.581 1.00 0.00 H ATOM 196 N GLY A 305 34.508 9.514 29.655 1.00 15.81 N ATOM 197 CA GLY A 305 35.761 10.238 29.614 1.00 12.02 C ATOM 198 C GLY A 305 35.596 11.717 29.896 1.00 11.06 C ATOM 199 O GLY A 305 34.603 12.150 30.471 1.00 15.60 O ATOM 200 H GLY A 305 34.242 8.996 30.517 1.00 0.00 H ATOM 201 N GLY A 306 36.576 12.503 29.478 1.00 11.93 N ATOM 202 CA GLY A 306 36.577 13.921 29.766 1.00 13.27 C ATOM 203 C GLY A 306 37.828 14.342 30.512 1.00 20.20 C ATOM 204 O GLY A 306 38.561 13.516 31.043 1.00 19.53 O ATOM 205 H GLY A 306 37.361 12.093 28.932 1.00 0.00 H ATOM 206 N LYS A 307 38.052 15.646 30.567 1.00 25.03 N ATOM 207 CA LYS A 307 39.298 16.202 31.087 1.00 24.14 C ATOM 208 C LYS A 307 39.642 15.746 32.509 1.00 27.00 C ATOM 209 O LYS A 307 40.816 15.542 32.834 1.00 26.28 O ATOM 210 CB LYS A 307 39.235 17.722 31.023 1.00 22.45 C ATOM 211 CG LYS A 307 40.491 18.442 31.496 1.00 34.02 C ATOM 212 CD LYS A 307 40.291 19.947 31.401 1.00 39.87 C ATOM 213 CE LYS A 307 41.554 20.713 31.768 1.00 47.07 C ATOM 214 NZ LYS A 307 41.415 22.163 31.450 1.00 49.33 N ATOM 215 HZ1 LYS A 307 41.240 22.278 30.431 1.00 0.00 H ATOM 216 HZ2 LYS A 307 40.617 22.559 31.987 1.00 0.00 H ATOM 217 HZ3 LYS A 307 42.291 22.659 31.711 1.00 0.00 H ATOM 218 H LYS A 307 37.315 16.297 30.228 1.00 0.00 H ATOM 219 N GLU A 308 38.629 15.582 33.353 1.00 26.16 N ATOM 220 CA GLU A 308 38.874 15.226 34.750 1.00 29.67 C ATOM 221 C GLU A 308 39.424 13.806 34.895 1.00 24.99 C ATOM 222 O GLU A 308 39.968 13.444 35.944 1.00 27.13 O ATOM 223 CB GLU A 308 37.620 15.426 35.612 1.00 27.17 C ATOM 224 CG GLU A 308 36.493 14.438 35.358 1.00 30.42 C ATOM 225 CD GLU A 308 35.471 14.956 34.359 1.00 26.62 C ATOM 226 OE1 GLU A 308 35.876 15.412 33.270 1.00 24.63 O ATOM 227 OE2 GLU A 308 34.263 14.898 34.665 1.00 22.76 O ATOM 228 H GLU A 308 37.653 15.708 33.017 1.00 0.00 H ATOM 229 N HIS A 309 39.293 13.021 33.830 1.00 22.47 N ATOM 230 CA HIS A 309 39.802 11.654 33.781 1.00 23.65 C ATOM 231 C HIS A 309 41.048 11.521 32.897 1.00 24.22 C ATOM 232 O HIS A 309 41.563 10.420 32.707 1.00 28.66 O ATOM 233 CB HIS A 309 38.705 10.701 33.294 1.00 27.04 C ATOM 234 CG HIS A 309 37.456 10.753 34.118 1.00 29.90 C ATOM 235 ND1 HIS A 309 37.369 10.188 35.372 1.00 28.01 N ATOM 236 CD2 HIS A 309 36.250 11.320 33.879 1.00 32.30 C ATOM 237 CE1 HIS A 309 36.163 10.400 35.868 1.00 30.95 C ATOM 238 NE2 HIS A 309 35.464 11.085 34.980 1.00 29.20 N ATOM 239 H HIS A 309 38.805 13.399 32.993 1.00 0.00 H ATOM 240 N GLY A 310 41.521 12.641 32.355 1.00 27.17 N ATOM 241 CA GLY A 310 42.720 12.659 31.536 1.00 24.13 C ATOM 242 C GLY A 310 42.577 11.989 30.182 1.00 26.50 C ATOM 243 O GLY A 310 43.550 11.514 29.603 1.00 27.21 O ATOM 244 H GLY A 310 41.015 13.534 32.524 1.00 0.00 H ATOM 245 N VAL A 311 41.354 11.945 29.669 1.00 17.42 N ATOM 246 CA VAL A 311 41.101 11.323 28.382 1.00 13.21 C ATOM 247 C VAL A 311 40.045 12.158 27.651 1.00 15.46 C ATOM 248 O VAL A 311 39.325 12.921 28.276 1.00 16.13 O ATOM 249 CB VAL A 311 40.611 9.872 28.541 1.00 19.28 C ATOM 250 CG1 VAL A 311 41.654 9.026 29.280 1.00 23.96 C ATOM 251 CG2 VAL A 311 39.279 9.833 29.276 1.00 22.58 C ATOM 252 H VAL A 311 40.563 12.364 30.198 1.00 0.00 H ATOM 253 N PRO A 312 39.969 12.023 26.324 1.00 17.64 N ATOM 254 CA PRO A 312 39.001 12.827 25.569 1.00 15.61 C ATOM 255 C PRO A 312 37.581 12.370 25.867 1.00 14.16 C ATOM 256 O PRO A 312 37.379 11.348 26.520 1.00 13.89 O ATOM 257 CB PRO A 312 39.336 12.504 24.110 1.00 17.73 C ATOM 258 CG PRO A 312 40.696 11.820 24.146 1.00 25.45 C ATOM 259 CD PRO A 312 40.734 11.114 25.456 1.00 20.81 C ATOM 260 N ILE A 313 36.601 13.132 25.396 1.00 10.10 N ATOM 261 CA ILE A 313 35.235 12.650 25.367 1.00 10.98 C ATOM 262 C ILE A 313 35.194 11.517 24.351 1.00 11.37 C ATOM 263 O ILE A 313 35.536 11.715 23.179 1.00 13.44 O ATOM 264 CB ILE A 313 34.282 13.769 24.926 1.00 8.44 C ATOM 265 CG1 ILE A 313 34.410 14.963 25.882 1.00 14.83 C ATOM 266 CG2 ILE A 313 32.841 13.249 24.845 1.00 9.23 C ATOM 267 CD1 ILE A 313 33.968 14.668 27.298 1.00 13.31 C ATOM 268 H ILE A 313 36.817 14.086 25.044 1.00 0.00 H ATOM 269 N LEU A 314 34.790 10.333 24.799 1.00 12.85 N ATOM 270 CA LEU A 314 34.810 9.133 23.960 1.00 11.63 C ATOM 271 C LEU A 314 33.401 8.569 23.803 1.00 8.63 C ATOM 272 O LEU A 314 32.624 8.561 24.752 1.00 9.66 O ATOM 273 CB LEU A 314 35.715 8.068 24.598 1.00 12.85 C ATOM 274 CG LEU A 314 37.193 8.424 24.757 1.00 13.77 C ATOM 275 CD1 LEU A 314 37.865 7.646 25.914 1.00 10.08 C ATOM 276 CD2 LEU A 314 37.921 8.181 23.454 1.00 23.48 C ATOM 277 H LEU A 314 34.448 10.256 25.778 1.00 0.00 H ATOM 278 N ILE A 315 33.066 8.101 22.608 1.00 10.09 N ATOM 279 CA ILE A 315 31.796 7.413 22.406 1.00 10.69 C ATOM 280 C ILE A 315 31.895 6.000 22.999 1.00 12.25 C ATOM 281 O ILE A 315 32.774 5.226 22.626 1.00 10.90 O ATOM 282 CB ILE A 315 31.424 7.355 20.906 1.00 13.21 C ATOM 283 CG1 ILE A 315 31.263 8.773 20.336 1.00 13.56 C ATOM 284 CG2 ILE A 315 30.173 6.496 20.686 1.00 12.65 C ATOM 285 CD1 ILE A 315 30.895 8.812 18.862 1.00 8.66 C ATOM 286 H ILE A 315 33.716 8.226 21.806 1.00 0.00 H ATOM 287 N SER A 316 30.999 5.674 23.927 1.00 9.25 N ATOM 288 CA SER A 316 31.022 4.375 24.599 1.00 10.17 C ATOM 289 C SER A 316 29.950 3.436 24.041 1.00 13.76 C ATOM 290 O SER A 316 30.034 2.209 24.188 1.00 15.16 O ATOM 291 CB SER A 316 30.852 4.545 26.106 1.00 14.42 C ATOM 292 OG SER A 316 29.592 5.107 26.417 1.00 17.17 O ATOM 293 HG SER A 316 29.513 5.995 25.987 1.00 0.00 H ATOM 294 H SER A 316 30.262 6.362 24.182 1.00 0.00 H ATOM 295 N GLU A 317 28.966 4.016 23.367 1.00 12.76 N ATOM 296 CA GLU A 317 27.828 3.254 22.881 1.00 12.85 C ATOM 297 C GLU A 317 27.127 4.013 21.755 1.00 13.39 C ATOM 298 O GLU A 317 27.004 5.244 21.796 1.00 12.07 O ATOM 299 CB GLU A 317 26.853 3.034 24.047 1.00 17.26 C ATOM 300 CG GLU A 317 25.940 1.829 23.924 1.00 25.73 C ATOM 301 CD GLU A 317 25.327 1.436 25.263 1.00 29.40 C ATOM 302 OE1 GLU A 317 25.803 1.925 26.310 1.00 30.41 O ATOM 303 OE2 GLU A 317 24.366 0.644 25.260 1.00 32.17 O ATOM 304 H GLU A 317 29.010 5.039 23.182 1.00 0.00 H ATOM 305 N ILE A 318 26.685 3.272 20.748 1.00 11.89 N ATOM 306 CA ILE A 318 25.811 3.805 19.700 1.00 8.45 C ATOM 307 C ILE A 318 24.468 3.083 19.807 1.00 14.45 C ATOM 308 O ILE A 318 24.409 1.872 19.689 1.00 15.05 O ATOM 309 CB ILE A 318 26.396 3.567 18.302 1.00 10.58 C ATOM 310 CG1 ILE A 318 27.793 4.187 18.188 1.00 16.60 C ATOM 311 CG2 ILE A 318 25.462 4.143 17.217 1.00 12.35 C ATOM 312 CD1 ILE A 318 27.790 5.692 18.301 1.00 18.37 C ATOM 313 H ILE A 318 26.970 2.273 20.700 1.00 0.00 H ATOM 314 N HIS A 319 23.387 3.823 20.029 1.00 13.44 N ATOM 315 CA HIS A 319 22.104 3.171 20.320 1.00 12.60 C ATOM 316 C HIS A 319 21.286 2.900 19.061 1.00 13.82 C ATOM 317 O HIS A 319 21.169 3.752 18.193 1.00 13.29 O ATOM 318 CB HIS A 319 21.320 3.983 21.361 1.00 17.25 C ATOM 319 CG HIS A 319 22.100 4.224 22.619 1.00 20.60 C ATOM 320 ND1 HIS A 319 22.267 3.256 23.588 1.00 22.56 N ATOM 321 CD2 HIS A 319 22.788 5.308 23.046 1.00 16.95 C ATOM 322 CE1 HIS A 319 23.017 3.740 24.563 1.00 23.99 C ATOM 323 NE2 HIS A 319 23.351 4.980 24.257 1.00 18.13 N ATOM 324 H HIS A 319 23.449 4.861 19.997 1.00 0.00 H ATOM 325 N PRO A 320 20.717 1.692 18.959 1.00 15.39 N ATOM 326 CA PRO A 320 20.049 1.243 17.730 1.00 15.43 C ATOM 327 C PRO A 320 18.881 2.126 17.299 1.00 15.08 C ATOM 328 O PRO A 320 18.020 2.471 18.114 1.00 13.27 O ATOM 329 CB PRO A 320 19.555 -0.170 18.087 1.00 19.38 C ATOM 330 CG PRO A 320 19.528 -0.203 19.585 1.00 25.22 C ATOM 331 CD PRO A 320 20.656 0.686 20.031 1.00 18.29 C ATOM 332 N GLY A 321 18.878 2.500 16.020 1.00 14.96 N ATOM 333 CA GLY A 321 17.761 3.196 15.415 1.00 14.20 C ATOM 334 C GLY A 321 17.717 4.679 15.704 1.00 15.76 C ATOM 335 O GLY A 321 16.866 5.388 15.179 1.00 20.59 O ATOM 336 H GLY A 321 19.709 2.284 15.434 1.00 0.00 H ATOM 337 N GLN A 322 18.629 5.158 16.544 1.00 9.26 N ATOM 338 CA GLN A 322 18.663 6.585 16.853 1.00 11.07 C ATOM 339 C GLN A 322 19.611 7.275 15.871 1.00 12.71 C ATOM 340 O GLN A 322 20.248 6.603 15.068 1.00 13.74 O ATOM 341 CB GLN A 322 18.995 6.819 18.332 1.00 13.92 C ATOM 342 CG GLN A 322 17.898 6.233 19.242 1.00 17.78 C ATOM 343 CD GLN A 322 18.157 6.395 20.733 1.00 32.73 C ATOM 344 OE1 GLN A 322 18.913 7.262 21.162 1.00 31.20 O ATOM 345 NE2 GLN A 322 17.512 5.550 21.533 1.00 38.28 N ATOM 346 HE22 GLN A 322 16.880 4.830 21.128 1.00 0.00 H ATOM 347 HE21 GLN A 322 17.639 5.610 22.563 1.00 0.00 H ATOM 348 H GLN A 322 19.320 4.515 16.982 1.00 0.00 H ATOM 349 N PRO A 323 19.673 8.614 15.899 1.00 13.22 N ATOM 350 CA PRO A 323 20.340 9.324 14.790 1.00 16.91 C ATOM 351 C PRO A 323 21.767 8.870 14.452 1.00 12.79 C ATOM 352 O PRO A 323 22.080 8.728 13.266 1.00 13.44 O ATOM 353 CB PRO A 323 20.317 10.780 15.253 1.00 13.48 C ATOM 354 CG PRO A 323 19.067 10.860 16.054 1.00 17.27 C ATOM 355 CD PRO A 323 19.000 9.551 16.810 1.00 13.66 C ATOM 356 N ALA A 324 22.615 8.635 15.450 1.00 11.06 N ATOM 357 CA ALA A 324 23.987 8.227 15.147 1.00 15.65 C ATOM 358 C ALA A 324 24.009 6.888 14.422 1.00 17.59 C ATOM 359 O ALA A 324 24.752 6.700 13.462 1.00 15.45 O ATOM 360 CB ALA A 324 24.851 8.182 16.409 1.00 12.97 C ATOM 361 H ALA A 324 22.305 8.740 16.437 1.00 0.00 H ATOM 362 N ASP A 325 23.184 5.956 14.883 1.00 10.50 N ATOM 363 CA ASP A 325 23.078 4.643 14.247 1.00 13.66 C ATOM 364 C ASP A 325 22.525 4.743 12.825 1.00 15.00 C ATOM 365 O ASP A 325 23.065 4.137 11.898 1.00 19.94 O ATOM 366 CB ASP A 325 22.209 3.715 15.096 1.00 14.87 C ATOM 367 CG ASP A 325 22.098 2.323 14.511 1.00 24.03 C ATOM 368 OD1 ASP A 325 23.137 1.752 14.116 1.00 22.07 O ATOM 369 OD2 ASP A 325 20.967 1.803 14.446 1.00 19.88 O ATOM 370 H ASP A 325 22.599 6.164 15.717 1.00 0.00 H ATOM 371 N ARG A 326 21.468 5.526 12.650 1.00 13.82 N ATOM 372 CA ARG A 326 20.810 5.641 11.349 1.00 17.58 C ATOM 373 C ARG A 326 21.738 6.239 10.295 1.00 16.28 C ATOM 374 O ARG A 326 21.800 5.759 9.167 1.00 23.77 O ATOM 375 CB ARG A 326 19.535 6.478 11.450 1.00 18.04 C ATOM 376 CG ARG A 326 18.462 5.912 12.372 1.00 28.10 C ATOM 377 CD ARG A 326 17.110 6.601 12.142 1.00 30.76 C ATOM 378 NE ARG A 326 17.206 8.060 12.145 1.00 30.63 N ATOM 379 CZ ARG A 326 16.792 8.844 13.136 1.00 30.07 C ATOM 380 NH1 ARG A 326 16.240 8.319 14.221 1.00 27.54 N ATOM 381 NH2 ARG A 326 16.929 10.161 13.041 1.00 32.30 N ATOM 382 HE ARG A 326 17.629 8.518 11.312 1.00 0.00 H ATOM 383 HH12 ARG A 326 15.918 8.938 14.992 1.00 0.00 H ATOM 384 HH11 ARG A 326 16.129 7.288 14.301 1.00 0.00 H ATOM 385 HH22 ARG A 326 16.605 10.775 13.816 1.00 0.00 H ATOM 386 HH21 ARG A 326 17.360 10.579 12.192 1.00 0.00 H ATOM 387 H ARG A 326 21.099 6.070 13.456 1.00 0.00 H ATOM 388 N CYS A 327 22.462 7.286 10.673 1.00 20.72 N ATOM 389 CA CYS A 327 23.329 7.987 9.729 1.00 26.78 C ATOM 390 C CYS A 327 24.653 7.261 9.460 1.00 20.12 C ATOM 391 O CYS A 327 25.207 7.367 8.362 1.00 20.34 O ATOM 392 CB CYS A 327 23.591 9.420 10.197 1.00 26.28 C ATOM 393 SG CYS A 327 22.142 10.504 10.049 1.00 35.92 S ATOM 394 H CYS A 327 22.411 7.613 11.659 1.00 0.00 H ATOM 395 N GLY A 328 25.158 6.525 10.450 1.00 11.40 N ATOM 396 CA GLY A 328 26.445 5.868 10.306 1.00 12.75 C ATOM 397 C GLY A 328 27.543 6.898 10.524 1.00 15.50 C ATOM 398 O GLY A 328 27.260 8.078 10.713 1.00 19.16 O ATOM 399 H GLY A 328 24.624 6.420 11.336 1.00 0.00 H ATOM 400 N GLY A 329 28.796 6.469 10.510 1.00 18.18 N ATOM 401 CA GLY A 329 29.896 7.419 10.584 1.00 14.58 C ATOM 402 C GLY A 329 30.508 7.608 11.959 1.00 16.39 C ATOM 403 O GLY A 329 31.645 8.071 12.076 1.00 16.83 O ATOM 404 H GLY A 329 28.994 5.450 10.446 1.00 0.00 H ATOM 405 N LEU A 330 29.761 7.259 13.004 1.00 13.52 N ATOM 406 CA LEU A 330 30.278 7.354 14.359 1.00 8.91 C ATOM 407 C LEU A 330 30.448 5.964 14.950 1.00 18.13 C ATOM 408 O LEU A 330 29.606 5.089 14.754 1.00 19.12 O ATOM 409 CB LEU A 330 29.352 8.179 15.258 1.00 14.24 C ATOM 410 CG LEU A 330 29.125 9.631 14.857 1.00 12.80 C ATOM 411 CD1 LEU A 330 28.141 10.289 15.821 1.00 10.97 C ATOM 412 CD2 LEU A 330 30.455 10.395 14.839 1.00 14.22 C ATOM 413 H LEU A 330 28.793 6.913 12.848 1.00 0.00 H ATOM 414 N HIS A 331 31.537 5.766 15.682 1.00 11.18 N ATOM 415 CA HIS A 331 31.850 4.441 16.195 1.00 13.63 C ATOM 416 C HIS A 331 32.282 4.441 17.660 1.00 16.04 C ATOM 417 O HIS A 331 32.835 5.422 18.166 1.00 13.86 O ATOM 418 CB HIS A 331 32.928 3.792 15.329 1.00 17.83 C ATOM 419 CG HIS A 331 32.590 3.781 13.873 1.00 23.52 C ATOM 420 ND1 HIS A 331 31.692 2.893 13.325 1.00 31.88 N ATOM 421 CD2 HIS A 331 33.005 4.572 12.857 1.00 18.04 C ATOM 422 CE1 HIS A 331 31.581 3.124 12.030 1.00 24.84 C ATOM 423 NE2 HIS A 331 32.367 4.139 11.721 1.00 15.61 N ATOM 424 H HIS A 331 32.171 6.564 15.890 1.00 0.00 H ATOM 425 N VAL A 332 32.003 3.336 18.343 1.00 14.16 N ATOM 426 CA VAL A 332 32.460 3.175 19.711 1.00 15.16 C ATOM 427 C VAL A 332 33.968 3.319 19.731 1.00 12.06 C ATOM 428 O VAL A 332 34.666 2.677 18.951 1.00 12.16 O ATOM 429 CB VAL A 332 32.066 1.815 20.285 1.00 13.76 C ATOM 430 CG1 VAL A 332 32.849 1.537 21.564 1.00 16.91 C ATOM 431 CG2 VAL A 332 30.561 1.786 20.542 1.00 16.80 C ATOM 432 H VAL A 332 31.451 2.578 17.892 1.00 0.00 H ATOM 433 N GLY A 333 34.452 4.180 20.617 1.00 10.70 N ATOM 434 CA GLY A 333 35.876 4.426 20.761 1.00 12.65 C ATOM 435 C GLY A 333 36.328 5.706 20.088 1.00 6.00 C ATOM 436 O GLY A 333 37.433 6.199 20.329 1.00 11.00 O ATOM 437 H GLY A 333 33.789 4.696 21.229 1.00 0.00 H ATOM 438 N ASP A 334 35.467 6.272 19.251 1.00 7.44 N ATOM 439 CA ASP A 334 35.799 7.553 18.626 1.00 11.14 C ATOM 440 C ASP A 334 35.934 8.611 19.706 1.00 5.16 C ATOM 441 O ASP A 334 35.119 8.658 20.624 1.00 11.02 O ATOM 442 CB ASP A 334 34.672 8.003 17.699 1.00 16.28 C ATOM 443 CG ASP A 334 34.752 7.407 16.309 1.00 13.27 C ATOM 444 OD1 ASP A 334 35.800 6.863 15.905 1.00 13.07 O ATOM 445 OD2 ASP A 334 33.738 7.526 15.598 1.00 15.50 O ATOM 446 H ASP A 334 34.561 5.807 19.040 1.00 0.00 H ATOM 447 N ALA A 335 36.933 9.482 19.593 1.00 7.01 N ATOM 448 CA ALA A 335 36.993 10.662 20.446 1.00 9.97 C ATOM 449 C ALA A 335 36.265 11.822 19.763 1.00 11.16 C ATOM 450 O ALA A 335 36.474 12.085 18.578 1.00 10.28 O ATOM 451 CB ALA A 335 38.424 11.050 20.721 1.00 12.44 C ATOM 452 H ALA A 335 37.680 9.319 18.888 1.00 0.00 H ATOM 453 N ILE A 336 35.430 12.525 20.514 1.00 10.21 N ATOM 454 CA ILE A 336 34.756 13.709 19.974 1.00 4.78 C ATOM 455 C ILE A 336 35.601 14.965 20.237 1.00 10.05 C ATOM 456 O ILE A 336 35.740 15.410 21.376 1.00 15.40 O ATOM 457 CB ILE A 336 33.346 13.879 20.552 1.00 10.13 C ATOM 458 CG1 ILE A 336 32.551 12.573 20.406 1.00 13.68 C ATOM 459 CG2 ILE A 336 32.632 15.007 19.828 1.00 7.73 C ATOM 460 CD1 ILE A 336 31.127 12.626 20.983 1.00 13.50 C ATOM 461 H ILE A 336 35.251 12.234 21.496 1.00 0.00 H ATOM 462 N LEU A 337 36.149 15.531 19.165 1.00 7.18 N ATOM 463 CA LEU A 337 37.031 16.690 19.259 1.00 8.12 C ATOM 464 C LEU A 337 36.222 17.984 19.239 1.00 14.81 C ATOM 465 O LEU A 337 36.615 18.991 19.837 1.00 15.03 O ATOM 466 CB LEU A 337 38.030 16.681 18.103 1.00 11.24 C ATOM 467 CG LEU A 337 38.892 15.421 17.988 1.00 11.89 C ATOM 468 CD1 LEU A 337 39.815 15.483 16.764 1.00 19.06 C ATOM 469 CD2 LEU A 337 39.689 15.210 19.257 1.00 18.46 C ATOM 470 H LEU A 337 35.942 15.133 18.227 1.00 0.00 H ATOM 471 N ALA A 338 35.084 17.957 18.549 1.00 10.58 N ATOM 472 CA ALA A 338 34.274 19.151 18.413 1.00 11.78 C ATOM 473 C ALA A 338 32.887 18.797 17.894 1.00 10.64 C ATOM 474 O ALA A 338 32.691 17.743 17.298 1.00 8.00 O ATOM 475 CB ALA A 338 34.960 20.152 17.475 1.00 7.45 C ATOM 476 H ALA A 338 34.773 17.070 18.103 1.00 0.00 H ATOM 477 N VAL A 339 31.920 19.670 18.144 1.00 11.31 N ATOM 478 CA VAL A 339 30.586 19.500 17.579 1.00 8.79 C ATOM 479 C VAL A 339 30.077 20.860 17.112 1.00 10.96 C ATOM 480 O VAL A 339 30.095 21.822 17.876 1.00 12.53 O ATOM 481 CB VAL A 339 29.605 18.854 18.603 1.00 9.39 C ATOM 482 CG1 VAL A 339 29.429 19.742 19.816 1.00 11.41 C ATOM 483 CG2 VAL A 339 28.246 18.547 17.954 1.00 12.57 C ATOM 484 H VAL A 339 32.116 20.490 18.753 1.00 0.00 H ATOM 485 N ASN A 340 29.657 20.928 15.848 1.00 10.19 N ATOM 486 CA ASN A 340 29.227 22.180 15.225 1.00 16.08 C ATOM 487 C ASN A 340 30.233 23.303 15.434 1.00 16.40 C ATOM 488 O ASN A 340 29.865 24.450 15.705 1.00 17.02 O ATOM 489 CB ASN A 340 27.845 22.584 15.716 1.00 14.34 C ATOM 490 CG ASN A 340 26.745 21.803 15.029 1.00 15.20 C ATOM 491 OD1 ASN A 340 26.910 21.352 13.893 1.00 13.85 O ATOM 492 ND2 ASN A 340 25.617 21.633 15.712 1.00 17.22 N ATOM 493 HD22 ASN A 340 25.523 22.032 16.668 1.00 0.00 H ATOM 494 HD21 ASN A 340 24.829 21.101 15.290 1.00 0.00 H ATOM 495 H ASN A 340 29.634 20.056 15.282 1.00 0.00 H ATOM 496 N GLY A 341 31.504 22.949 15.296 1.00 19.50 N ATOM 497 CA GLY A 341 32.597 23.892 15.423 1.00 22.88 C ATOM 498 C GLY A 341 32.975 24.218 16.853 1.00 23.69 C ATOM 499 O GLY A 341 33.925 24.959 17.092 1.00 18.66 O ATOM 500 H GLY A 341 31.725 21.954 15.088 1.00 0.00 H ATOM 501 N VAL A 342 32.240 23.664 17.811 1.00 10.68 N ATOM 502 CA VAL A 342 32.470 23.990 19.206 1.00 13.89 C ATOM 503 C VAL A 342 33.475 23.004 19.773 1.00 16.25 C ATOM 504 O VAL A 342 33.255 21.802 19.738 1.00 13.72 O ATOM 505 CB VAL A 342 31.174 23.922 20.035 1.00 13.87 C ATOM 506 CG1 VAL A 342 31.465 24.272 21.486 1.00 15.92 C ATOM 507 CG2 VAL A 342 30.102 24.848 19.456 1.00 20.26 C ATOM 508 H VAL A 342 31.491 22.989 17.558 1.00 0.00 H ATOM 509 N ASN A 343 34.588 23.520 20.277 1.00 15.71 N ATOM 510 CA ASN A 343 35.674 22.686 20.762 1.00 19.01 C ATOM 511 C ASN A 343 35.273 21.838 21.970 1.00 14.89 C ATOM 512 O ASN A 343 34.721 22.366 22.927 1.00 14.20 O ATOM 513 CB ASN A 343 36.859 23.579 21.117 1.00 16.52 C ATOM 514 CG ASN A 343 38.022 22.801 21.687 1.00 23.54 C ATOM 515 OD1 ASN A 343 38.377 21.735 21.185 1.00 18.97 O ATOM 516 ND2 ASN A 343 38.627 23.335 22.745 1.00 27.40 N ATOM 517 HD22 ASN A 343 38.291 24.239 23.135 1.00 0.00 H ATOM 518 HD21 ASN A 343 39.436 22.849 23.182 1.00 0.00 H ATOM 519 H ASN A 343 34.686 24.554 20.327 1.00 0.00 H ATOM 520 N LEU A 344 35.541 20.529 21.912 1.00 14.05 N ATOM 521 CA LEU A 344 35.277 19.626 23.037 1.00 16.58 C ATOM 522 C LEU A 344 36.570 19.027 23.576 1.00 14.50 C ATOM 523 O LEU A 344 36.557 18.186 24.478 1.00 15.23 O ATOM 524 CB LEU A 344 34.318 18.493 22.637 1.00 14.58 C ATOM 525 CG LEU A 344 32.871 18.915 22.399 1.00 11.28 C ATOM 526 CD1 LEU A 344 32.011 17.692 22.071 1.00 9.77 C ATOM 527 CD2 LEU A 344 32.321 19.616 23.625 1.00 13.75 C ATOM 528 H LEU A 344 35.951 20.138 21.040 1.00 0.00 H ATOM 529 N ARG A 345 37.686 19.423 22.980 1.00 17.46 N ATOM 530 CA ARG A 345 38.984 19.014 23.486 1.00 21.79 C ATOM 531 C ARG A 345 39.135 19.610 24.879 1.00 18.84 C ATOM 532 O ARG A 345 38.679 20.730 25.130 1.00 24.15 O ATOM 533 CB ARG A 345 40.107 19.551 22.588 1.00 19.32 C ATOM 534 CG ARG A 345 40.110 19.044 21.168 1.00 17.18 C ATOM 535 CD ARG A 345 41.041 19.904 20.323 1.00 23.92 C ATOM 536 NE ARG A 345 41.284 19.352 18.994 1.00 30.63 N ATOM 537 CZ ARG A 345 40.472 19.519 17.959 1.00 32.99 C ATOM 538 NH1 ARG A 345 39.349 20.205 18.107 1.00 29.92 N ATOM 539 NH2 ARG A 345 40.777 18.990 16.779 1.00 35.09 N ATOM 540 HE ARG A 345 42.149 18.792 18.850 1.00 0.00 H ATOM 541 HH12 ARG A 345 38.710 20.338 17.297 1.00 0.00 H ATOM 542 HH11 ARG A 345 39.106 20.611 19.033 1.00 0.00 H ATOM 543 HH22 ARG A 345 40.138 19.123 15.969 1.00 0.00 H ATOM 544 HH21 ARG A 345 41.654 18.443 16.665 1.00 0.00 H ATOM 545 H ARG A 345 37.631 20.034 22.140 1.00 0.00 H ATOM 546 N ASP A 346 39.761 18.871 25.786 1.00 21.24 N ATOM 547 CA ASP A 346 40.072 19.420 27.103 1.00 26.62 C ATOM 548 C ASP A 346 38.820 19.884 27.855 1.00 28.67 C ATOM 549 O ASP A 346 38.889 20.753 28.721 1.00 27.53 O ATOM 550 CB ASP A 346 41.055 20.584 26.946 1.00 34.84 C ATOM 551 CG ASP A 346 42.267 20.209 26.117 1.00 44.11 C ATOM 552 OD1 ASP A 346 42.906 19.184 26.434 1.00 39.65 O ATOM 553 OD2 ASP A 346 42.571 20.929 25.143 1.00 43.81 O ATOM 554 H ASP A 346 40.032 17.893 25.557 1.00 0.00 H ATOM 555 N THR A 347 37.674 19.302 27.512 1.00 21.89 N ATOM 556 CA THR A 347 36.423 19.628 28.165 1.00 14.04 C ATOM 557 C THR A 347 36.099 18.561 29.222 1.00 14.57 C ATOM 558 O THR A 347 36.301 17.364 29.001 1.00 17.73 O ATOM 559 CB THR A 347 35.272 19.710 27.140 1.00 23.54 C ATOM 560 OG1 THR A 347 35.485 20.832 26.278 1.00 27.52 O ATOM 561 CG2 THR A 347 33.958 19.873 27.827 1.00 31.50 C ATOM 562 HG1 THR A 347 36.346 20.722 25.802 1.00 0.00 H ATOM 563 H THR A 347 37.676 18.592 26.752 1.00 0.00 H ATOM 564 N LYS A 348 35.624 19.006 30.380 1.00 15.43 N ATOM 565 CA LYS A 348 35.199 18.088 31.427 1.00 19.01 C ATOM 566 C LYS A 348 33.942 17.375 30.972 1.00 16.61 C ATOM 567 O LYS A 348 33.221 17.870 30.105 1.00 17.10 O ATOM 568 CB LYS A 348 34.913 18.837 32.723 1.00 27.11 C ATOM 569 CG LYS A 348 33.796 19.853 32.597 1.00 41.30 C ATOM 570 CD LYS A 348 33.128 20.107 33.940 1.00 51.07 C ATOM 571 CE LYS A 348 32.142 21.261 33.863 1.00 53.90 C ATOM 572 NZ LYS A 348 32.754 22.537 34.311 1.00 56.45 N ATOM 573 HZ1 LYS A 348 33.070 22.441 35.297 1.00 0.00 H ATOM 574 HZ2 LYS A 348 33.569 22.761 33.705 1.00 0.00 H ATOM 575 HZ3 LYS A 348 32.050 23.300 34.244 1.00 0.00 H ATOM 576 H LYS A 348 35.554 20.031 30.542 1.00 0.00 H ATOM 577 N HIS A 349 33.678 16.212 31.556 1.00 19.25 N ATOM 578 CA HIS A 349 32.533 15.399 31.150 1.00 16.41 C ATOM 579 C HIS A 349 31.216 16.171 31.148 1.00 16.27 C ATOM 580 O HIS A 349 30.473 16.119 30.168 1.00 13.61 O ATOM 581 CB HIS A 349 32.403 14.156 32.022 1.00 16.36 C ATOM 582 CG HIS A 349 31.362 13.194 31.543 1.00 15.57 C ATOM 583 ND1 HIS A 349 31.616 12.251 30.574 1.00 18.03 N ATOM 584 CD2 HIS A 349 30.063 13.040 31.888 1.00 15.53 C ATOM 585 CE1 HIS A 349 30.518 11.552 30.345 1.00 15.66 C ATOM 586 NE2 HIS A 349 29.559 12.013 31.127 1.00 20.00 N ATOM 587 H HIS A 349 34.299 15.872 32.318 1.00 0.00 H ATOM 588 N LYS A 350 30.933 16.892 32.233 1.00 16.15 N ATOM 589 CA LYS A 350 29.664 17.604 32.348 1.00 20.89 C ATOM 590 C LYS A 350 29.536 18.749 31.347 1.00 19.28 C ATOM 591 O LYS A 350 28.458 18.955 30.794 1.00 21.96 O ATOM 592 CB LYS A 350 29.419 18.097 33.779 1.00 19.86 C ATOM 593 CG LYS A 350 27.987 18.590 33.998 1.00 27.80 C ATOM 594 CD LYS A 350 27.742 19.048 35.433 1.00 41.30 C ATOM 595 CE LYS A 350 28.586 20.265 35.791 1.00 48.31 C ATOM 596 NZ LYS A 350 28.248 21.453 34.955 1.00 49.91 N ATOM 597 HZ1 LYS A 350 28.413 21.229 33.953 1.00 0.00 H ATOM 598 HZ2 LYS A 350 27.248 21.701 35.095 1.00 0.00 H ATOM 599 HZ3 LYS A 350 28.848 22.255 35.236 1.00 0.00 H ATOM 600 H LYS A 350 31.625 16.948 33.007 1.00 0.00 H ATOM 601 N GLU A 351 30.606 19.499 31.098 1.00 16.13 N ATOM 602 CA GLU A 351 30.515 20.572 30.103 1.00 20.11 C ATOM 603 C GLU A 351 30.294 20.025 28.696 1.00 17.70 C ATOM 604 O GLU A 351 29.582 20.624 27.890 1.00 12.65 O ATOM 605 CB GLU A 351 31.737 21.494 30.128 1.00 25.69 C ATOM 606 CG GLU A 351 31.794 22.413 28.904 1.00 33.10 C ATOM 607 CD GLU A 351 32.534 23.708 29.155 1.00 39.00 C ATOM 608 OE1 GLU A 351 33.728 23.787 28.803 1.00 40.37 O ATOM 609 OE2 GLU A 351 31.915 24.653 29.688 1.00 42.25 O ATOM 610 H GLU A 351 31.498 19.326 31.604 1.00 0.00 H ATOM 611 N ALA A 352 30.909 18.888 28.397 1.00 10.72 N ATOM 612 CA ALA A 352 30.674 18.262 27.105 1.00 14.14 C ATOM 613 C ALA A 352 29.225 17.802 27.008 1.00 9.28 C ATOM 614 O ALA A 352 28.578 17.982 25.981 1.00 10.65 O ATOM 615 CB ALA A 352 31.620 17.111 26.882 1.00 13.20 C ATOM 616 H ALA A 352 31.555 18.447 29.082 1.00 0.00 H ATOM 617 N VAL A 353 28.701 17.203 28.072 1.00 12.70 N ATOM 618 CA VAL A 353 27.299 16.803 28.061 1.00 14.86 C ATOM 619 C VAL A 353 26.402 18.004 27.765 1.00 15.33 C ATOM 620 O VAL A 353 25.466 17.918 26.969 1.00 13.25 O ATOM 621 CB VAL A 353 26.877 16.162 29.393 1.00 17.91 C ATOM 622 CG1 VAL A 353 25.357 16.053 29.475 1.00 13.69 C ATOM 623 CG2 VAL A 353 27.542 14.798 29.570 1.00 12.95 C ATOM 624 H VAL A 353 29.289 17.020 28.910 1.00 0.00 H ATOM 625 N THR A 354 26.684 19.125 28.412 1.00 11.37 N ATOM 626 CA THR A 354 25.880 20.318 28.220 1.00 14.62 C ATOM 627 C THR A 354 25.947 20.809 26.783 1.00 13.07 C ATOM 628 O THR A 354 24.920 21.001 26.145 1.00 13.38 O ATOM 629 CB THR A 354 26.282 21.427 29.192 1.00 21.48 C ATOM 630 OG1 THR A 354 25.975 20.997 30.521 1.00 22.26 O ATOM 631 CG2 THR A 354 25.516 22.712 28.878 1.00 18.45 C ATOM 632 HG1 THR A 354 26.479 20.170 30.724 1.00 0.00 H ATOM 633 H THR A 354 27.492 19.151 29.066 1.00 0.00 H ATOM 634 N ILE A 355 27.157 20.956 26.257 1.00 13.82 N ATOM 635 CA ILE A 355 27.315 21.383 24.875 1.00 12.03 C ATOM 636 C ILE A 355 26.656 20.415 23.886 1.00 12.24 C ATOM 637 O ILE A 355 25.845 20.829 23.050 1.00 12.54 O ATOM 638 CB ILE A 355 28.792 21.588 24.521 1.00 9.51 C ATOM 639 CG1 ILE A 355 29.370 22.751 25.330 1.00 13.71 C ATOM 640 CG2 ILE A 355 28.949 21.864 23.048 1.00 8.66 C ATOM 641 CD1 ILE A 355 30.885 22.726 25.388 1.00 13.72 C ATOM 642 H ILE A 355 27.999 20.764 26.837 1.00 0.00 H ATOM 643 N LEU A 356 26.994 19.133 23.961 1.00 9.50 N ATOM 644 CA LEU A 356 26.407 18.169 23.028 1.00 8.33 C ATOM 645 C LEU A 356 24.880 18.189 23.070 1.00 14.45 C ATOM 646 O LEU A 356 24.219 18.127 22.033 1.00 10.29 O ATOM 647 CB LEU A 356 26.910 16.756 23.327 1.00 6.79 C ATOM 648 CG LEU A 356 28.353 16.533 22.863 1.00 8.58 C ATOM 649 CD1 LEU A 356 28.997 15.367 23.616 1.00 9.85 C ATOM 650 CD2 LEU A 356 28.426 16.318 21.355 1.00 7.10 C ATOM 651 H LEU A 356 27.674 18.814 24.681 1.00 0.00 H ATOM 652 N SER A 357 24.325 18.278 24.274 1.00 12.00 N ATOM 653 CA SER A 357 22.882 18.172 24.441 1.00 15.33 C ATOM 654 C SER A 357 22.144 19.391 23.887 1.00 14.59 C ATOM 655 O SER A 357 20.933 19.342 23.700 1.00 18.00 O ATOM 656 CB SER A 357 22.522 17.952 25.916 1.00 21.93 C ATOM 657 OG SER A 357 22.702 19.149 26.652 1.00 27.85 O ATOM 658 HG SER A 357 23.648 19.434 26.589 1.00 0.00 H ATOM 659 H SER A 357 24.929 18.425 25.108 1.00 0.00 H ATOM 660 N GLN A 358 22.875 20.472 23.619 1.00 10.61 N ATOM 661 CA GLN A 358 22.267 21.698 23.073 1.00 13.10 C ATOM 662 C GLN A 358 22.162 21.735 21.545 1.00 15.53 C ATOM 663 O GLN A 358 21.430 22.556 20.977 1.00 13.60 O ATOM 664 CB GLN A 358 23.044 22.922 23.557 1.00 13.20 C ATOM 665 CG GLN A 358 22.901 23.211 25.037 1.00 22.14 C ATOM 666 CD GLN A 358 23.860 24.301 25.509 1.00 27.59 C ATOM 667 OE1 GLN A 358 24.881 24.571 24.868 1.00 27.01 O ATOM 668 NE2 GLN A 358 23.536 24.924 26.634 1.00 31.32 N ATOM 669 HE22 GLN A 358 22.666 24.663 27.141 1.00 0.00 H ATOM 670 HE21 GLN A 358 24.152 25.673 27.010 1.00 0.00 H ATOM 671 H GLN A 358 23.899 20.450 23.799 1.00 0.00 H ATOM 672 N GLN A 359 22.896 20.853 20.875 1.00 12.33 N ATOM 673 CA GLN A 359 22.922 20.844 19.416 1.00 10.83 C ATOM 674 C GLN A 359 21.636 20.270 18.822 1.00 12.20 C ATOM 675 O GLN A 359 21.109 19.279 19.312 1.00 13.00 O ATOM 676 CB GLN A 359 24.138 20.052 18.909 1.00 8.74 C ATOM 677 CG GLN A 359 25.451 20.468 19.576 1.00 10.90 C ATOM 678 CD GLN A 359 25.678 21.975 19.525 1.00 14.29 C ATOM 679 OE1 GLN A 359 25.524 22.605 18.478 1.00 12.46 O ATOM 680 NE2 GLN A 359 26.035 22.560 20.660 1.00 14.26 N ATOM 681 HE22 GLN A 359 26.155 21.992 21.523 1.00 0.00 H ATOM 682 HE21 GLN A 359 26.196 23.587 20.688 1.00 0.00 H ATOM 683 H GLN A 359 23.462 20.156 21.400 1.00 0.00 H ATOM 684 N ARG A 360 21.142 20.909 17.764 1.00 8.11 N ATOM 685 CA ARG A 360 19.888 20.505 17.124 1.00 10.87 C ATOM 686 C ARG A 360 20.030 20.496 15.605 1.00 13.91 C ATOM 687 O ARG A 360 20.845 21.225 15.047 1.00 15.72 O ATOM 688 CB ARG A 360 18.756 21.471 17.514 1.00 11.55 C ATOM 689 CG ARG A 360 18.481 21.551 19.009 1.00 14.34 C ATOM 690 CD ARG A 360 17.698 22.821 19.364 1.00 11.91 C ATOM 691 NE ARG A 360 16.393 22.833 18.726 1.00 15.16 N ATOM 692 CZ ARG A 360 15.663 23.928 18.529 1.00 9.70 C ATOM 693 NH1 ARG A 360 16.120 25.119 18.890 1.00 12.18 N ATOM 694 NH2 ARG A 360 14.485 23.825 17.944 1.00 12.93 N ATOM 695 HE ARG A 360 16.003 21.925 18.401 1.00 0.00 H ATOM 696 HH12 ARG A 360 15.541 25.968 18.731 1.00 0.00 H ATOM 697 HH11 ARG A 360 17.058 25.204 19.332 1.00 0.00 H ATOM 698 HH22 ARG A 360 13.907 24.675 17.786 1.00 0.00 H ATOM 699 HH21 ARG A 360 14.134 22.894 17.641 1.00 0.00 H ATOM 700 H ARG A 360 21.664 21.722 17.379 1.00 0.00 H ATOM 701 N GLY A 361 19.222 19.683 14.933 1.00 10.77 N ATOM 702 CA GLY A 361 19.149 19.725 13.479 1.00 16.96 C ATOM 703 C GLY A 361 20.304 19.038 12.772 1.00 15.88 C ATOM 704 O GLY A 361 20.672 17.916 13.121 1.00 15.94 O ATOM 705 H GLY A 361 18.631 19.005 15.455 1.00 0.00 H ATOM 706 N GLU A 362 20.874 19.699 11.768 1.00 15.03 N ATOM 707 CA GLU A 362 22.050 19.159 11.092 1.00 17.53 C ATOM 708 C GLU A 362 23.278 19.397 11.954 1.00 17.62 C ATOM 709 O GLU A 362 23.708 20.535 12.124 1.00 18.11 O ATOM 710 CB GLU A 362 22.254 19.838 9.739 1.00 16.13 C ATOM 711 CG GLU A 362 21.198 19.526 8.719 1.00 27.87 C ATOM 712 CD GLU A 362 21.524 20.121 7.366 1.00 24.86 C ATOM 713 OE1 GLU A 362 22.514 20.885 7.267 1.00 26.48 O ATOM 714 OE2 GLU A 362 20.790 19.812 6.406 1.00 35.98 O ATOM 715 H GLU A 362 20.478 20.610 11.461 1.00 0.00 H ATOM 716 N ILE A 363 23.862 18.326 12.476 1.00 7.66 N ATOM 717 CA ILE A 363 24.937 18.458 13.448 1.00 12.95 C ATOM 718 C ILE A 363 26.212 17.871 12.879 1.00 13.67 C ATOM 719 O ILE A 363 26.221 16.743 12.394 1.00 14.93 O ATOM 720 CB ILE A 363 24.587 17.725 14.749 1.00 12.87 C ATOM 721 CG1 ILE A 363 23.317 18.318 15.360 1.00 10.42 C ATOM 722 CG2 ILE A 363 25.735 17.818 15.743 1.00 14.03 C ATOM 723 CD1 ILE A 363 22.730 17.488 16.481 1.00 16.69 C ATOM 724 H ILE A 363 23.547 17.378 12.186 1.00 0.00 H ATOM 725 N GLU A 364 27.288 18.648 12.918 1.00 6.34 N ATOM 726 CA GLU A 364 28.564 18.154 12.434 1.00 9.08 C ATOM 727 C GLU A 364 29.436 17.742 13.596 1.00 10.12 C ATOM 728 O GLU A 364 29.714 18.541 14.477 1.00 15.62 O ATOM 729 CB GLU A 364 29.299 19.237 11.663 1.00 11.34 C ATOM 730 CG GLU A 364 30.679 18.811 11.241 1.00 20.21 C ATOM 731 CD GLU A 364 31.494 19.968 10.720 1.00 27.34 C ATOM 732 OE1 GLU A 364 31.571 20.114 9.489 1.00 22.14 O ATOM 733 OE2 GLU A 364 32.046 20.732 11.542 1.00 28.97 O ATOM 734 H GLU A 364 27.216 19.614 13.297 1.00 0.00 H ATOM 735 N PHE A 365 29.870 16.489 13.583 1.00 10.08 N ATOM 736 CA PHE A 365 30.803 15.982 14.583 1.00 8.16 C ATOM 737 C PHE A 365 32.196 15.959 13.985 1.00 14.05 C ATOM 738 O PHE A 365 32.366 15.563 12.831 1.00 12.02 O ATOM 739 CB PHE A 365 30.400 14.558 14.974 1.00 8.18 C ATOM 740 CG PHE A 365 29.261 14.505 15.941 1.00 12.29 C ATOM 741 CD1 PHE A 365 27.956 14.614 15.498 1.00 14.07 C ATOM 742 CD2 PHE A 365 29.495 14.371 17.294 1.00 16.62 C ATOM 743 CE1 PHE A 365 26.907 14.576 16.385 1.00 14.81 C ATOM 744 CE2 PHE A 365 28.449 14.336 18.189 1.00 17.85 C ATOM 745 CZ PHE A 365 27.147 14.445 17.730 1.00 15.20 C ATOM 746 H PHE A 365 29.535 15.848 12.836 1.00 0.00 H ATOM 747 N GLU A 366 33.190 16.395 14.757 1.00 9.36 N ATOM 748 CA GLU A 366 34.562 16.158 14.373 1.00 7.10 C ATOM 749 C GLU A 366 35.092 15.105 15.327 1.00 8.14 C ATOM 750 O GLU A 366 35.174 15.356 16.517 1.00 6.82 O ATOM 751 CB GLU A 366 35.403 17.439 14.474 1.00 11.96 C ATOM 752 CG GLU A 366 36.790 17.280 13.869 1.00 17.61 C ATOM 753 CD GLU A 366 37.584 18.575 13.852 1.00 31.26 C ATOM 754 OE1 GLU A 366 36.987 19.640 14.091 1.00 26.96 O ATOM 755 OE2 GLU A 366 38.809 18.527 13.609 1.00 41.63 O ATOM 756 H GLU A 366 32.978 16.907 15.637 1.00 0.00 H ATOM 757 N VAL A 367 35.416 13.924 14.798 1.00 7.26 N ATOM 758 CA VAL A 367 35.846 12.814 15.626 1.00 8.94 C ATOM 759 C VAL A 367 37.129 12.201 15.087 1.00 9.10 C ATOM 760 O VAL A 367 37.535 12.454 13.955 1.00 10.26 O ATOM 761 CB VAL A 367 34.767 11.707 15.706 1.00 8.81 C ATOM 762 CG1 VAL A 367 33.508 12.227 16.382 1.00 13.50 C ATOM 763 CG2 VAL A 367 34.448 11.166 14.323 1.00 9.82 C ATOM 764 H VAL A 367 35.359 13.796 13.767 1.00 0.00 H ATOM 765 N VAL A 368 37.779 11.405 15.918 1.00 9.76 N ATOM 766 CA VAL A 368 38.915 10.643 15.446 1.00 11.73 C ATOM 767 C VAL A 368 39.028 9.370 16.254 1.00 12.10 C ATOM 768 O VAL A 368 38.798 9.366 17.463 1.00 12.37 O ATOM 769 CB VAL A 368 40.220 11.442 15.555 1.00 15.95 C ATOM 770 CG1 VAL A 368 40.497 11.839 17.008 1.00 15.28 C ATOM 771 CG2 VAL A 368 41.381 10.636 14.959 1.00 16.55 C ATOM 772 H VAL A 368 37.475 11.326 16.909 1.00 0.00 H ATOM 773 N TYR A 369 39.372 8.285 15.578 1.00 11.11 N ATOM 774 CA TYR A 369 39.649 7.037 16.266 1.00 13.38 C ATOM 775 C TYR A 369 41.160 6.930 16.397 1.00 24.64 C ATOM 776 O TYR A 369 41.857 6.691 15.413 1.00 26.20 O ATOM 777 CB TYR A 369 39.097 5.856 15.475 1.00 13.44 C ATOM 778 CG TYR A 369 39.092 4.569 16.263 1.00 16.96 C ATOM 779 CD1 TYR A 369 37.989 4.210 17.018 1.00 17.06 C ATOM 780 CD2 TYR A 369 40.190 3.713 16.253 1.00 17.87 C ATOM 781 CE1 TYR A 369 37.968 3.029 17.744 1.00 17.77 C ATOM 782 CE2 TYR A 369 40.182 2.535 16.987 1.00 14.39 C ATOM 783 CZ TYR A 369 39.065 2.198 17.725 1.00 15.61 C ATOM 784 OH TYR A 369 39.034 1.028 18.457 1.00 16.63 O ATOM 785 HH TYR A 369 39.763 1.040 19.127 1.00 0.00 H ATOM 786 H TYR A 369 39.445 8.327 14.541 1.00 0.00 H ATOM 787 N VAL A 370 41.657 7.126 17.610 1.00 32.32 N ATOM 788 CA VAL A 370 43.093 7.167 17.856 1.00 45.98 C ATOM 789 C VAL A 370 43.504 6.127 18.892 1.00 50.87 C ATOM 790 O VAL A 370 43.014 4.997 18.877 1.00 53.85 O ATOM 791 CB VAL A 370 43.531 8.568 18.333 1.00 50.16 C ATOM 792 CG1 VAL A 370 42.766 8.965 19.590 1.00 47.60 C ATOM 793 CG2 VAL A 370 45.037 8.613 18.568 1.00 55.13 C ATOM 794 H VAL A 370 41.004 7.254 18.409 1.00 0.00 H TER 795 VAL A 370 HETATM 796 O HOH 1 22.253 6.010 17.580 1.00 11.71 O HETATM 797 O HOH 2 37.372 15.495 23.602 1.00 14.56 O HETATM 798 O HOH 3 39.119 4.740 22.170 1.00 22.10 O HETATM 799 O HOH 4 27.033 10.378 8.865 1.00 17.55 O HETATM 800 O HOH 5 21.900 17.098 20.801 1.00 18.27 O HETATM 801 O HOH 6 32.433 16.602 34.586 1.00 21.99 O HETATM 802 O HOH 7 40.154 7.354 19.621 1.00 23.86 O HETATM 803 O HOH 8 17.139 2.634 20.793 1.00 22.33 O HETATM 804 O HOH 9 17.207 18.631 17.372 1.00 16.75 O HETATM 805 O HOH 10 18.523 25.869 20.172 1.00 19.00 O HETATM 806 O HOH 11 39.408 8.228 12.672 1.00 16.45 O HETATM 807 O HOH 12 27.336 0.447 20.823 1.00 21.47 O HETATM 808 O HOH 13 32.580 20.439 14.189 1.00 18.56 O HETATM 809 O HOH 14 39.606 12.835 7.039 1.00 21.77 O HETATM 810 O HOH 15 41.727 22.931 23.845 1.00 23.82 O HETATM 811 O HOH 16 32.517 5.481 9.472 1.00 20.85 O HETATM 812 O HOH 17 23.251 22.123 14.096 1.00 23.85 O HETATM 813 O HOH 18 15.447 3.304 18.317 1.00 26.76 O HETATM 814 O HOH 19 19.512 24.272 22.064 1.00 22.74 O HETATM 815 O HOH 20 29.035 11.736 7.357 1.00 28.25 O HETATM 816 O HOH 21 30.482 1.186 16.816 1.00 19.25 O HETATM 817 O HOH 22 15.469 8.031 17.475 1.00 22.39 O HETATM 818 O HOH 23 37.658 16.493 26.740 1.00 21.33 O HETATM 819 O HOH 24 40.151 2.399 21.054 1.00 24.79 O HETATM 820 O HOH 25 34.606 0.899 16.929 1.00 23.62 O HETATM 821 O HOH 26 22.208 23.479 17.017 1.00 26.58 O HETATM 822 O HOH 27 12.410 18.298 14.858 1.00 29.74 O HETATM 823 O HOH 28 28.949 -0.183 23.052 1.00 39.17 O HETATM 824 O HOH 29 32.108 0.600 24.953 1.00 27.63 O HETATM 825 O HOH 30 20.060 8.119 23.395 1.00 32.38 O HETATM 826 O HOH 31 26.074 22.001 11.422 1.00 41.48 O HETATM 827 O HOH 32 33.547 27.573 18.219 1.00 32.19 O HETATM 828 O HOH 33 29.178 3.346 10.128 1.00 25.32 O HETATM 829 O HOH 34 39.646 15.595 27.873 1.00 30.17 O HETATM 830 O HOH 35 30.445 1.959 8.458 1.00 31.56 O HETATM 831 O HOH 36 23.851 24.469 15.006 1.00 29.40 O HETATM 832 O HOH 37 33.569 30.109 17.740 1.00 31.64 O HETATM 833 O HOH 38 26.447 25.385 17.722 1.00 35.50 O HETATM 834 O HOH 39 28.587 -0.292 18.639 1.00 44.41 O HETATM 835 O HOH 40 26.010 10.033 12.497 1.00 25.88 O HETATM 836 O HOH 41 33.083 22.011 7.583 1.00 46.22 O HETATM 837 O HOH 42 28.808 1.486 14.580 1.00 49.23 O HETATM 838 O HOH 43 35.129 21.243 13.758 1.00 27.49 O HETATM 839 O HOH 44 27.172 5.607 13.510 1.00 24.55 O HETATM 840 O HOH 45 16.556 18.710 21.716 1.00 35.55 O HETATM 841 O HOH 46 19.051 19.025 21.611 1.00 32.15 O HETATM 842 O HOH 47 18.094 22.119 23.208 1.00 32.08 O HETATM 843 O HOH 48 44.368 11.609 12.821 1.00 28.15 O HETATM 844 O HOH 49 32.511 11.765 34.715 1.00 41.28 O HETATM 845 O HOH 50 26.407 2.991 13.136 1.00 42.33 O HETATM 846 O HOH 51 31.548 -0.481 8.682 1.00 36.26 O HETATM 847 O HOH 52 38.424 21.361 15.950 1.00 27.73 O HETATM 848 O HOH 53 36.745 23.214 15.474 1.00 48.36 O HETATM 849 O HOH 54 24.546 4.459 28.510 1.00 33.92 O HETATM 850 O HOH 55 46.371 11.000 11.119 1.00 45.92 O HETATM 851 O HOH 56 11.869 18.092 22.917 1.00 46.61 O HETATM 852 O HOH 57 18.225 1.289 23.150 1.00 21.94 O HETATM 853 O HOH 58 33.545 4.118 30.623 1.00 38.25 O HETATM 854 O HOH 59 22.599 8.693 31.132 1.00 33.06 O HETATM 855 O HOH 60 20.505 14.718 24.084 1.00 44.52 O HETATM 856 O HOH 61 33.167 10.277 32.538 1.00 24.17 O HETATM 857 O HOH 62 35.409 3.027 28.421 1.00 40.64 O HETATM 858 O HOH 63 33.896 2.824 26.400 1.00 39.28 O HETATM 859 N SER A 64 33.639 0.683 30.115 1.00 0.24 N HETATM 860 CA SER A 64 32.938 1.533 31.071 1.00 0.09 C HETATM 861 C SER A 64 33.837 1.903 32.250 1.00 0.23 C HETATM 862 O SER A 64 33.439 1.780 33.412 1.00 -0.39 O HETATM 863 N SER A 64 35.042 2.374 31.938 1.00 -0.26 N HETATM 864 CA SER A 64 36.035 2.703 32.959 1.00 0.13 C HETATM 865 C SER A 64 35.655 3.954 33.754 1.00 0.20 C HETATM 866 O SER A 64 35.921 4.042 34.956 1.00 -0.39 O HETATM 867 N SER A 64 35.014 4.908 33.083 1.00 -0.26 N HETATM 868 CA SER A 64 34.619 6.168 33.707 1.00 0.14 C HETATM 869 C SER A 64 33.105 6.346 33.602 1.00 0.21 C HETATM 870 O SER A 64 32.439 5.548 32.952 1.00 -0.39 O HETATM 871 N SER A 64 32.556 7.387 34.248 1.00 -0.25 N HETATM 872 CA SER A 64 31.107 7.621 34.194 1.00 0.13 C HETATM 873 C SER A 64 30.617 7.827 32.758 1.00 0.20 C HETATM 874 O SER A 64 31.347 8.392 31.937 1.00 -0.39 O HETATM 875 N SER A 64 29.407 7.366 32.461 1.00 -0.26 N HETATM 876 CA SER A 64 28.871 7.497 31.115 1.00 0.16 C HETATM 877 C SER A 64 27.546 8.241 31.132 1.00 0.21 C HETATM 878 O SER A 64 26.795 8.188 32.108 1.00 -0.39 O HETATM 879 N SER A 64 27.269 8.949 30.046 1.00 -0.26 N HETATM 880 CA SER A 64 26.037 9.696 29.925 1.00 0.16 C HETATM 881 C SER A 64 25.408 9.383 28.579 1.00 0.21 C HETATM 882 O SER A 64 26.073 9.432 27.537 1.00 -0.39 O HETATM 883 N SER A 64 24.125 9.050 28.597 1.00 -0.26 N HETATM 884 CA SER A 64 23.406 8.822 27.351 1.00 0.13 C HETATM 885 C SER A 64 22.847 10.140 26.809 1.00 0.20 C HETATM 886 O SER A 64 22.244 10.926 27.546 1.00 -0.39 O HETATM 887 N SER A 64 23.066 10.385 25.522 1.00 -0.27 N HETATM 888 CA SER A 64 22.682 11.640 24.889 1.00 0.09 C HETATM 889 C SER A 64 21.812 11.385 23.678 1.00 0.06 C HETATM 890 O SER A 64 21.793 10.278 23.138 1.00 -0.57 O HETATM 891 OXT SER A 64 21.137 12.298 23.207 1.00 -0.57 O HETATM 892 CB SER A 64 23.919 12.389 24.413 1.00 -0.02 C HETATM 893 CG SER A 64 24.941 12.839 25.446 1.00 -0.04 C HETATM 894 CD1 SER A 64 26.163 13.353 24.716 1.00 -0.06 C HETATM 895 H SER A 64 26.915 13.684 25.448 1.00 0.02 H HETATM 896 H SER A 64 25.878 14.200 24.075 1.00 0.02 H HETATM 897 H SER A 64 26.584 12.549 24.095 1.00 0.02 H HETATM 898 CD2 SER A 64 24.351 13.912 26.338 1.00 -0.06 C HETATM 899 H SER A 64 23.466 13.513 26.856 1.00 0.02 H HETATM 900 H SER A 64 24.058 14.778 25.726 1.00 0.02 H HETATM 901 H SER A 64 25.100 14.225 27.080 1.00 0.02 H HETATM 902 H SER A 64 25.229 11.980 26.070 1.00 0.03 H HETATM 903 H SER A 64 23.570 13.291 23.888 1.00 0.03 H HETATM 904 H SER A 64 24.443 11.732 23.704 1.00 0.03 H HETATM 905 H SER A 64 22.132 12.256 25.616 1.00 0.07 H HETATM 906 H SER A 64 23.511 9.682 24.967 1.00 0.19 H HETATM 907 CB SER A 64 22.295 7.790 27.557 1.00 -0.01 C HETATM 908 CG SER A 64 21.588 7.395 26.278 1.00 -0.02 C HETATM 909 CD SER A 64 20.791 6.117 26.471 1.00 0.06 C HETATM 910 NE SER A 64 20.095 5.723 25.250 1.00 -0.27 N HETATM 911 CZ SER A 64 19.479 4.558 25.090 1.00 0.29 C HETATM 912 NH1 SER A 64 19.478 3.670 26.074 1.00 -0.28 N HETATM 913 H SER A 64 19.000 2.766 25.951 1.00 0.26 H HETATM 914 H SER A 64 19.955 3.884 26.962 1.00 0.26 H HETATM 915 NH2 SER A 64 18.868 4.279 23.946 1.00 -0.28 N HETATM 916 H SER A 64 18.868 4.968 23.181 1.00 0.26 H HETATM 917 H SER A 64 18.393 3.373 23.823 1.00 0.26 H HETATM 918 H SER A 64 20.081 6.389 24.465 1.00 0.26 H HETATM 919 H SER A 64 20.050 6.277 27.268 1.00 0.07 H HETATM 920 H SER A 64 21.478 5.310 26.765 1.00 0.07 H HETATM 921 H SER A 64 22.336 7.237 25.487 1.00 0.03 H HETATM 922 H SER A 64 20.905 8.204 25.980 1.00 0.03 H HETATM 923 H SER A 64 21.552 8.213 28.248 1.00 0.03 H HETATM 924 H SER A 64 22.738 6.887 28.002 1.00 0.03 H HETATM 925 H SER A 64 24.114 8.420 26.611 1.00 0.08 H HETATM 926 H SER A 64 23.648 8.955 29.471 1.00 0.19 H HETATM 927 CB SER A 64 26.279 11.208 30.028 1.00 0.09 C HETATM 928 OG1 SER A 64 26.847 11.520 31.308 1.00 -0.39 O HETATM 929 H SER A 64 27.673 11.061 31.407 1.00 0.21 H HETATM 930 CG2 SER A 64 24.975 11.961 29.857 1.00 -0.03 C HETATM 931 H SER A 64 25.163 13.042 29.933 1.00 0.03 H HETATM 932 H SER A 64 24.269 11.655 30.643 1.00 0.03 H HETATM 933 H SER A 64 24.546 11.732 28.870 1.00 0.03 H HETATM 934 H SER A 64 26.979 11.515 29.237 1.00 0.06 H HETATM 935 H SER A 64 25.353 9.389 30.730 1.00 0.08 H HETATM 936 H SER A 64 27.927 8.967 29.293 1.00 0.19 H HETATM 937 CB SER A 64 28.700 6.125 30.418 1.00 0.09 C HETATM 938 OG1 SER A 64 27.552 5.453 30.942 1.00 -0.39 O HETATM 939 H SER A 64 26.779 5.982 30.787 1.00 0.21 H HETATM 940 CG2 SER A 64 29.930 5.256 30.635 1.00 -0.03 C HETATM 941 H SER A 64 29.788 4.288 30.133 1.00 0.03 H HETATM 942 H SER A 64 30.078 5.092 31.713 1.00 0.03 H HETATM 943 H SER A 64 30.814 5.760 30.216 1.00 0.03 H HETATM 944 H SER A 64 28.562 6.288 29.339 1.00 0.06 H HETATM 945 H SER A 64 29.588 8.088 30.526 1.00 0.08 H HETATM 946 H SER A 64 28.858 6.924 33.171 1.00 0.19 H HETATM 947 CB SER A 64 30.930 8.919 34.990 1.00 -0.01 C HETATM 948 CG SER A 64 32.131 8.976 35.898 1.00 -0.03 C HETATM 949 CD SER A 64 33.245 8.383 35.087 1.00 0.04 C HETATM 950 H SER A 64 33.734 9.150 34.468 1.00 0.05 H HETATM 951 H SER A 64 33.993 7.903 35.735 1.00 0.05 H HETATM 952 H SER A 64 31.957 8.386 36.810 1.00 0.03 H HETATM 953 H SER A 64 32.361 10.016 36.173 1.00 0.03 H HETATM 954 H SER A 64 30.000 8.890 35.577 1.00 0.03 H HETATM 955 H SER A 64 30.911 9.788 34.316 1.00 0.03 H HETATM 956 H SER A 64 30.557 6.788 34.657 1.00 0.08 H HETATM 957 CB SER A 64 35.332 7.335 33.021 1.00 0.00 C HETATM 958 CG SER A 64 36.795 7.121 32.866 1.00 -0.04 C HETATM 959 CD1 SER A 64 37.765 7.303 33.812 1.00 0.02 C HETATM 960 NE1 SER A 64 39.003 7.006 33.282 1.00 -0.29 N HETATM 961 CE2 SER A 64 38.843 6.621 31.975 1.00 0.06 C HETATM 962 CD2 SER A 64 37.465 6.692 31.681 1.00 -0.02 C HETATM 963 CE3 SER A 64 37.030 6.347 30.397 1.00 -0.07 C HETATM 964 CZ3 SER A 64 37.970 5.950 29.459 1.00 -0.08 C HETATM 965 CH2 SER A 64 39.335 5.896 29.778 1.00 -0.08 C HETATM 966 CZ2 SER A 64 39.792 6.225 31.027 1.00 -0.04 C HETATM 967 H SER A 64 40.847 6.180 31.271 1.00 0.05 H HETATM 968 H SER A 64 40.044 5.587 29.019 1.00 0.05 H HETATM 969 H SER A 64 37.645 5.676 28.462 1.00 0.05 H HETATM 970 H SER A 64 35.978 6.389 30.140 1.00 0.05 H HETATM 971 H SER A 64 39.900 7.064 33.785 1.00 0.22 H HETATM 972 H SER A 64 37.586 7.634 34.834 1.00 0.08 H HETATM 973 H SER A 64 35.174 8.243 33.622 1.00 0.04 H HETATM 974 H SER A 64 34.892 7.475 32.023 1.00 0.04 H HETATM 975 H SER A 64 34.905 6.148 34.769 1.00 0.08 H HETATM 976 H SER A 64 34.795 4.757 32.119 1.00 0.19 H HETATM 977 CB SER A 64 37.422 2.872 32.326 1.00 -0.01 C HETATM 978 CG SER A 64 38.027 1.582 31.773 1.00 -0.02 C HETATM 979 CD SER A 64 39.175 1.861 30.805 1.00 0.06 C HETATM 980 NE SER A 64 40.363 2.404 31.463 1.00 -0.27 N HETATM 981 CZ SER A 64 41.475 2.748 30.818 1.00 0.29 C HETATM 982 NH1 SER A 64 41.552 2.607 29.504 1.00 -0.28 N HETATM 983 H SER A 64 42.414 2.874 29.007 1.00 0.26 H HETATM 984 H SER A 64 40.750 2.230 28.979 1.00 0.26 H HETATM 985 NH2 SER A 64 42.511 3.237 31.483 1.00 -0.28 N HETATM 986 H SER A 64 42.460 3.350 32.505 1.00 0.26 H HETATM 987 H SER A 64 43.368 3.504 30.978 1.00 0.26 H HETATM 988 H SER A 64 40.337 2.527 32.485 1.00 0.26 H HETATM 989 H SER A 64 38.830 2.586 30.053 1.00 0.07 H HETATM 990 H SER A 64 39.450 0.919 30.308 1.00 0.07 H HETATM 991 H SER A 64 37.244 1.020 31.243 1.00 0.03 H HETATM 992 H SER A 64 38.407 0.980 32.611 1.00 0.03 H HETATM 993 H SER A 64 38.103 3.270 33.092 1.00 0.03 H HETATM 994 H SER A 64 37.337 3.594 31.500 1.00 0.03 H HETATM 995 H SER A 64 36.082 1.860 33.664 1.00 0.08 H HETATM 996 H SER A 64 35.276 2.507 30.975 1.00 0.19 H HETATM 997 CB SER A 64 31.655 0.852 31.558 1.00 0.10 C HETATM 998 OG SER A 64 31.921 -0.406 32.161 1.00 -0.39 O HETATM 999 H SER A 64 32.495 -0.283 32.907 1.00 0.21 H HETATM 1000 H SER A 64 30.985 0.700 30.699 1.00 0.06 H HETATM 1001 H SER A 64 31.164 1.504 32.296 1.00 0.06 H HETATM 1002 H SER A 64 32.656 2.463 30.555 1.00 0.11 H HETATM 1003 H SER A 64 33.022 0.457 29.351 1.00 0.20 H HETATM 1004 H SER A 64 33.933 -0.166 30.572 1.00 0.20 H HETATM 1005 H SER A 64 34.447 1.171 29.761 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 859 860 1003 1004 1005 CONECT 860 859 861 997 1002 CONECT 861 860 862 863 CONECT 862 861 CONECT 863 861 864 996 CONECT 864 863 865 977 995 CONECT 865 864 866 867 CONECT 866 865 CONECT 867 865 868 976 CONECT 868 867 869 957 975 CONECT 869 868 870 871 CONECT 870 869 CONECT 871 869 872 949 CONECT 872 871 873 947 956 CONECT 873 872 874 875 CONECT 874 873 CONECT 875 873 876 946 CONECT 876 875 877 937 945 CONECT 877 876 878 879 CONECT 878 877 CONECT 879 877 880 936 CONECT 880 879 881 927 935 CONECT 881 880 882 883 CONECT 882 881 CONECT 883 881 884 926 CONECT 884 883 885 907 925 CONECT 885 884 886 887 CONECT 886 885 CONECT 887 885 888 906 CONECT 888 887 889 892 905 CONECT 889 888 890 891 CONECT 890 889 CONECT 891 889 CONECT 892 888 893 903 904 CONECT 893 892 894 898 902 CONECT 894 893 895 896 897 CONECT 895 894 CONECT 896 894 CONECT 897 894 CONECT 898 893 899 900 901 CONECT 899 898 CONECT 900 898 CONECT 901 898 CONECT 902 893 CONECT 903 892 CONECT 904 892 CONECT 905 888 CONECT 906 887 CONECT 907 884 908 923 924 CONECT 908 907 909 921 922 CONECT 909 908 910 919 920 CONECT 910 909 911 918 CONECT 911 910 912 915 CONECT 912 911 913 914 CONECT 913 912 CONECT 914 912 CONECT 915 911 916 917 CONECT 916 915 CONECT 917 915 CONECT 918 910 CONECT 919 909 CONECT 920 909 CONECT 921 908 CONECT 922 908 CONECT 923 907 CONECT 924 907 CONECT 925 884 CONECT 926 883 CONECT 927 880 928 930 934 CONECT 928 927 929 CONECT 929 928 CONECT 930 927 931 932 933 CONECT 931 930 CONECT 932 930 CONECT 933 930 CONECT 934 927 CONECT 935 880 CONECT 936 879 CONECT 937 876 938 940 944 CONECT 938 937 939 CONECT 939 938 CONECT 940 937 941 942 943 CONECT 941 940 CONECT 942 940 CONECT 943 940 CONECT 944 937 CONECT 945 876 CONECT 946 875 CONECT 947 872 948 954 955 CONECT 948 947 949 952 953 CONECT 949 871 948 950 951 CONECT 950 949 CONECT 951 949 CONECT 952 948 CONECT 953 948 CONECT 954 947 CONECT 955 947 CONECT 956 872 CONECT 957 868 958 973 974 CONECT 958 957 959 962 CONECT 959 958 960 972 CONECT 960 959 961 971 CONECT 961 960 962 966 CONECT 962 958 961 963 CONECT 963 962 964 970 CONECT 964 963 965 969 CONECT 965 964 966 968 CONECT 966 961 965 967 CONECT 967 966 CONECT 968 965 CONECT 969 964 CONECT 970 963 CONECT 971 960 CONECT 972 959 CONECT 973 957 CONECT 974 957 CONECT 975 868 CONECT 976 867 CONECT 977 864 978 993 994 CONECT 978 977 979 991 992 CONECT 979 978 980 989 990 CONECT 980 979 981 988 CONECT 981 980 982 985 CONECT 982 981 983 984 CONECT 983 982 CONECT 984 982 CONECT 985 981 986 987 CONECT 986 985 CONECT 987 985 CONECT 988 980 CONECT 989 979 CONECT 990 979 CONECT 991 978 CONECT 992 978 CONECT 993 977 CONECT 994 977 CONECT 995 864 CONECT 996 863 CONECT 997 860 998 1000 1001 CONECT 998 997 999 CONECT 999 998 CONECT 1000 997 CONECT 1001 997 CONECT 1002 860 CONECT 1003 859 CONECT 1004 859 CONECT 1005 859 MASTER 0 0 0 0 0 0 0 0 1004 1 151 7 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4k76
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4e34
RCSB PDB
PDBbind
87aa, >4E34_1|Chains... *
4e35
RCSB PDB
PDBbind
87aa, >4E35_1|Chains... at 100%
4joe
RCSB PDB
PDBbind
87aa, >4JOE_1|Chains... at 100%
4jof
RCSB PDB
PDBbind
87aa, >4JOF_1|Chains... at 100%
4jog
RCSB PDB
PDBbind
87aa, >4JOG_1|Chains... at 100%
4joh
RCSB PDB
PDBbind
87aa, >4JOH_1|Chains... at 100%
4joj
RCSB PDB
PDBbind
87aa, >4JOJ_1|Chains... at 100%
4jok
RCSB PDB
PDBbind
87aa, >4JOK_1|Chains... at 100%
4k6y
RCSB PDB
PDBbind
87aa, >4K6Y_1|Chains... at 100%
4k72
RCSB PDB
PDBbind
87aa, >4K72_1|Chains... at 100%
4k75
RCSB PDB
PDBbind
87aa, >4K75_1|Chain... at 100%
4k78
RCSB PDB
PDBbind
87aa, >4K78_1|Chain... at 98%
4nmo
RCSB PDB
PDBbind
87aa, >4NMO_1|Chains... at 100%
4nmp
RCSB PDB
PDBbind
87aa, >4NMP_1|Chains... at 100%
4nmq
RCSB PDB
PDBbind
87aa, >4NMQ_1|Chains... at 100%
4nmr
RCSB PDB
PDBbind
87aa, >4NMR_1|Chains... at 100%
4nms
RCSB PDB
PDBbind
87aa, >4NMS_1|Chains... at 100%
4nmt
RCSB PDB
PDBbind
87aa, >4NMT_1|Chains... at 100%
4nmv
RCSB PDB
PDBbind
87aa, >4NMV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4k76
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
CFTR Associated Ligand (CAL) PDZ domain
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.75(Å)
Affinity (Kd/Ki/IC50)
Ki=4.5uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Structure Vol. 22: pp. 82-93
Ligand Properties
Formula
C
4
5
H
7
6
N
1
5
O
1
2
Molecular Weight
1019.180
Exact Mass
1018.580
No. of atoms
148
No. of bonds
150
Polar Surface Area
468.35
LOGP Value
-1.02 (
Computed with XLOGP3
)
-4.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 38
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 3
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CCC[NH+]=C(N)N)[C@H](O)C)[C@H](O)C)Cc1c[nH]c2c1cccc2)CCC[NH+]=C(N)N)[NH3+]
InChI String
InChI=1S/C45H73N15O12/c1-22(2)18-32(43(71)72)57-38(66)30(13-8-16-52-45(49)50)55-40(68)34(23(3)62)59-41(69)35(24(4)63)58-39(67)33-14-9-17-60(33)42(70)31(19-25-20-53-28-11-6-5-10-26(25)28)56-37(65)29(12-7-15-51-44(47)48)54-36(64)27(46)21-61/h5-6,10-11,20,22-24,27,29-35,53,61-63H,7-9,12-19,21,46H2,1-4H3,(H,54,64)(H,55,68)(H,56,65)(H,57,66)(H,58,67)(H,59,69)(H,71,72)(H4,47,48,51)(H4,49,50,52)/p+3/t23-,24-,27+,29+,30+,31+,32+,33+,34+,35+/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):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
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