Browse entries in the PDBbind-CN Database
HEADER 4JOH_COMPLEX COMPND 4JOH_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 PRO A 160 80 ATOM 1 N GLY A 284 13.332 8.615 27.735 1.00 16.79 N ATOM 2 CA GLY A 284 11.947 8.218 27.905 1.00 12.02 C ATOM 3 C GLY A 284 11.011 9.215 27.247 1.00 5.65 C ATOM 4 O GLY A 284 11.461 10.252 26.751 1.00 9.30 O ATOM 5 HN3 GLY A 284 13.480 9.549 28.169 1.00 0.00 H ATOM 6 HN2 GLY A 284 13.555 8.664 26.720 1.00 0.00 H ATOM 7 HN1 GLY A 284 13.951 7.916 28.194 1.00 0.00 H ATOM 8 N PRO A 285 9.708 8.899 27.226 1.00 5.74 N ATOM 9 CA PRO A 285 8.730 9.757 26.545 1.00 2.86 C ATOM 10 C PRO A 285 8.226 10.882 27.423 1.00 4.47 C ATOM 11 O PRO A 285 8.280 10.808 28.654 1.00 5.27 O ATOM 12 CB PRO A 285 7.571 8.801 26.284 1.00 6.01 C ATOM 13 CG PRO A 285 7.620 7.850 27.460 1.00 8.35 C ATOM 14 CD PRO A 285 9.090 7.661 27.745 1.00 9.65 C ATOM 15 N ILE A 286 7.697 11.917 26.789 1.00 4.34 N ATOM 16 CA ILE A 286 6.998 12.939 27.551 1.00 1.69 C ATOM 17 C ILE A 286 5.803 12.323 28.260 1.00 5.03 C ATOM 18 O ILE A 286 5.085 11.492 27.690 1.00 4.86 O ATOM 19 CB ILE A 286 6.537 14.078 26.649 1.00 2.53 C ATOM 20 CG1 ILE A 286 7.742 14.928 26.284 1.00 2.80 C ATOM 21 CG2 ILE A 286 5.467 14.924 27.353 1.00 4.37 C ATOM 22 CD1 ILE A 286 7.423 16.010 25.282 1.00 4.35 C ATOM 23 H ILE A 286 7.781 11.998 25.756 1.00 0.00 H ATOM 24 N ARG A 287 5.603 12.710 29.514 1.00 3.23 N ATOM 25 CA ARG A 287 4.417 12.312 30.249 1.00 2.57 C ATOM 26 C ARG A 287 3.733 13.568 30.751 1.00 3.23 C ATOM 27 O ARG A 287 4.399 14.541 31.101 1.00 5.46 O ATOM 28 CB ARG A 287 4.769 11.433 31.450 1.00 4.55 C ATOM 29 CG ARG A 287 5.573 10.200 31.109 1.00 5.89 C ATOM 30 CD ARG A 287 6.969 10.279 31.688 1.00 9.94 C ATOM 31 NE ARG A 287 6.940 10.467 33.139 1.00 6.94 N ATOM 32 CZ ARG A 287 7.967 10.922 33.839 1.00 6.74 C ATOM 33 NH1 ARG A 287 9.100 11.249 33.228 1.00 6.46 N ATOM 34 NH2 ARG A 287 7.842 11.080 35.152 1.00 8.06 N ATOM 35 HE ARG A 287 6.065 10.230 33.648 1.00 0.00 H ATOM 36 HH12 ARG A 287 9.905 11.606 33.781 1.00 0.00 H ATOM 37 HH11 ARG A 287 9.182 11.148 32.196 1.00 0.00 H ATOM 38 HH22 ARG A 287 8.643 11.437 35.711 1.00 0.00 H ATOM 39 HH21 ARG A 287 6.943 10.847 35.621 1.00 0.00 H ATOM 40 H ARG A 287 6.312 13.312 29.980 1.00 0.00 H ATOM 41 N LYS A 288 2.407 13.566 30.766 1.00 3.67 N ATOM 42 CA LYS A 288 1.650 14.593 31.479 1.00 2.63 C ATOM 43 C LYS A 288 1.120 13.951 32.756 1.00 3.84 C ATOM 44 O LYS A 288 0.467 12.906 32.713 1.00 6.74 O ATOM 45 CB LYS A 288 0.506 15.145 30.625 1.00 5.82 C ATOM 46 CG LYS A 288 0.890 15.402 29.178 1.00 15.47 C ATOM 47 CD LYS A 288 0.904 16.869 28.849 1.00 16.73 C ATOM 48 CE LYS A 288 1.195 17.073 27.368 1.00 9.95 C ATOM 49 NZ LYS A 288 0.149 17.875 26.704 1.00 11.46 N ATOM 50 HZ1 LYS A 288 -0.766 17.389 26.792 1.00 0.00 H ATOM 51 HZ2 LYS A 288 0.092 18.810 27.156 1.00 0.00 H ATOM 52 HZ3 LYS A 288 0.387 17.989 25.698 1.00 0.00 H ATOM 53 H LYS A 288 1.894 12.817 30.259 1.00 0.00 H ATOM 54 N VAL A 289 1.430 14.576 33.889 1.00 2.76 N ATOM 55 CA VAL A 289 1.152 14.016 35.203 1.00 3.82 C ATOM 56 C VAL A 289 0.313 15.003 35.999 1.00 5.80 C ATOM 57 O VAL A 289 0.638 16.185 36.057 1.00 7.34 O ATOM 58 CB VAL A 289 2.480 13.796 35.961 1.00 6.06 C ATOM 59 CG1 VAL A 289 2.225 13.328 37.395 1.00 10.44 C ATOM 60 CG2 VAL A 289 3.380 12.822 35.197 1.00 7.55 C ATOM 61 H VAL A 289 1.892 15.506 33.833 1.00 0.00 H ATOM 62 N LEU A 290 -0.765 14.524 36.619 1.00 8.36 N ATOM 63 CA LEU A 290 -1.574 15.367 37.491 1.00 10.99 C ATOM 64 C LEU A 290 -1.123 15.271 38.943 1.00 13.04 C ATOM 65 O LEU A 290 -0.764 14.201 39.441 1.00 15.70 O ATOM 66 CB LEU A 290 -3.058 15.012 37.381 1.00 13.81 C ATOM 67 CG LEU A 290 -3.731 15.405 36.069 1.00 17.47 C ATOM 68 CD1 LEU A 290 -5.155 14.863 36.028 1.00 24.59 C ATOM 69 CD2 LEU A 290 -3.723 16.918 35.870 1.00 16.16 C ATOM 70 H LEU A 290 -1.034 13.529 36.478 1.00 0.00 H ATOM 71 N LEU A 291 -1.142 16.413 39.611 1.00 8.42 N ATOM 72 CA LEU A 291 -0.806 16.501 41.017 1.00 13.31 C ATOM 73 C LEU A 291 -1.948 17.277 41.662 1.00 16.98 C ATOM 74 O LEU A 291 -2.420 18.260 41.096 1.00 15.01 O ATOM 75 CB LEU A 291 0.528 17.239 41.157 1.00 13.95 C ATOM 76 CG LEU A 291 1.128 17.559 42.514 1.00 24.92 C ATOM 77 CD1 LEU A 291 2.633 17.700 42.382 1.00 23.70 C ATOM 78 CD2 LEU A 291 0.502 18.830 43.051 1.00 21.80 C ATOM 79 H LEU A 291 -1.409 17.282 39.106 1.00 0.00 H ATOM 80 N LEU A 292 -2.428 16.821 42.815 1.00 14.74 N ATOM 81 CA LEU A 292 -3.434 17.584 43.554 1.00 12.14 C ATOM 82 C LEU A 292 -2.802 18.240 44.775 1.00 13.90 C ATOM 83 O LEU A 292 -2.294 17.558 45.664 1.00 16.93 O ATOM 84 CB LEU A 292 -4.621 16.703 43.962 1.00 15.37 C ATOM 85 CG LEU A 292 -5.745 17.417 44.721 1.00 21.04 C ATOM 86 CD1 LEU A 292 -6.219 18.652 43.972 1.00 26.67 C ATOM 87 CD2 LEU A 292 -6.908 16.466 44.977 1.00 24.52 C ATOM 88 H LEU A 292 -2.086 15.915 43.194 1.00 0.00 H ATOM 89 N LYS A 293 -2.826 19.568 44.800 1.00 12.80 N ATOM 90 CA LYS A 293 -2.202 20.341 45.861 1.00 14.18 C ATOM 91 C LYS A 293 -3.278 21.070 46.653 1.00 15.54 C ATOM 92 O LYS A 293 -4.070 21.817 46.085 1.00 18.51 O ATOM 93 CB LYS A 293 -1.241 21.369 45.256 1.00 14.17 C ATOM 94 CG LYS A 293 -0.330 22.036 46.270 1.00 15.55 C ATOM 95 CD LYS A 293 0.409 23.208 45.654 1.00 15.85 C ATOM 96 CE LYS A 293 -0.401 24.481 45.762 1.00 16.74 C ATOM 97 NZ LYS A 293 -0.589 24.894 47.183 1.00 18.01 N ATOM 98 HZ1 LYS A 293 -1.089 24.142 47.698 1.00 0.00 H ATOM 99 HZ2 LYS A 293 0.340 25.057 47.621 1.00 0.00 H ATOM 100 HZ3 LYS A 293 -1.149 25.770 47.217 1.00 0.00 H ATOM 101 H LYS A 293 -3.310 20.074 44.031 1.00 0.00 H ATOM 102 N GLU A 294 -3.314 20.850 47.962 1.00 17.77 N ATOM 103 CA GLU A 294 -4.201 21.630 48.813 1.00 16.33 C ATOM 104 C GLU A 294 -3.564 22.992 49.031 1.00 16.32 C ATOM 105 O GLU A 294 -2.343 23.131 48.950 1.00 14.89 O ATOM 106 CB GLU A 294 -4.428 20.923 50.148 1.00 21.30 C ATOM 107 CG GLU A 294 -5.087 19.560 50.014 1.00 29.69 C ATOM 108 CD GLU A 294 -6.484 19.645 49.433 1.00 42.54 C ATOM 109 OE1 GLU A 294 -7.151 20.682 49.636 1.00 49.69 O ATOM 110 OE2 GLU A 294 -6.914 18.679 48.768 1.00 44.60 O ATOM 111 H GLU A 294 -2.706 20.118 48.381 1.00 0.00 H ATOM 112 N ASP A 295 -4.381 24.000 49.314 1.00 16.59 N ATOM 113 CA ASP A 295 -3.863 25.358 49.449 1.00 19.29 C ATOM 114 C ASP A 295 -2.838 25.490 50.574 1.00 18.74 C ATOM 115 O ASP A 295 -1.944 26.330 50.504 1.00 24.45 O ATOM 116 CB ASP A 295 -5.000 26.370 49.644 1.00 29.28 C ATOM 117 CG ASP A 295 -5.828 26.574 48.386 1.00 36.37 C ATOM 118 OD1 ASP A 295 -5.333 26.265 47.279 1.00 31.62 O ATOM 119 OD2 ASP A 295 -6.976 27.053 48.503 1.00 42.00 O ATOM 120 H ASP A 295 -5.398 23.820 49.440 1.00 0.00 H ATOM 121 N HIS A 296 -2.963 24.651 51.597 1.00 17.78 N ATOM 122 CA HIS A 296 -2.103 24.747 52.770 1.00 22.69 C ATOM 123 C HIS A 296 -0.770 24.014 52.629 1.00 25.57 C ATOM 124 O HIS A 296 0.041 24.020 53.551 1.00 29.83 O ATOM 125 CB HIS A 296 -2.840 24.248 54.018 1.00 23.55 C ATOM 126 CG HIS A 296 -3.160 22.786 53.989 1.00 23.21 C ATOM 127 ND1 HIS A 296 -4.320 22.288 53.436 1.00 26.54 N ATOM 128 CD2 HIS A 296 -2.472 21.714 54.448 1.00 24.48 C ATOM 129 CE1 HIS A 296 -4.332 20.972 53.553 1.00 29.91 C ATOM 130 NE2 HIS A 296 -3.221 20.599 54.162 1.00 31.58 N ATOM 131 H HIS A 296 -3.691 23.909 51.560 1.00 0.00 H ATOM 132 N GLU A 297 -0.531 23.383 51.485 1.00 21.99 N ATOM 133 CA GLU A 297 0.696 22.605 51.340 1.00 14.95 C ATOM 134 C GLU A 297 1.493 22.989 50.101 1.00 11.11 C ATOM 135 O GLU A 297 0.952 23.543 49.142 1.00 18.71 O ATOM 136 CB GLU A 297 0.394 21.102 51.332 1.00 23.11 C ATOM 137 CG GLU A 297 -0.277 20.611 50.064 1.00 15.92 C ATOM 138 CD GLU A 297 -0.879 19.218 50.216 1.00 21.84 C ATOM 139 OE1 GLU A 297 -1.892 18.935 49.546 1.00 20.65 O ATOM 140 OE2 GLU A 297 -0.339 18.406 50.999 1.00 23.66 O ATOM 141 H GLU A 297 -1.211 23.442 50.700 1.00 0.00 H ATOM 142 N GLY A 298 2.788 22.706 50.146 1.00 12.53 N ATOM 143 CA GLY A 298 3.639 22.870 48.984 1.00 12.41 C ATOM 144 C GLY A 298 3.531 21.656 48.087 1.00 15.81 C ATOM 145 O GLY A 298 2.886 20.671 48.435 1.00 15.02 O ATOM 146 H GLY A 298 3.202 22.359 51.035 1.00 0.00 H ATOM 147 N LEU A 299 4.163 21.729 46.924 1.00 11.78 N ATOM 148 CA LEU A 299 4.161 20.610 45.985 1.00 10.92 C ATOM 149 C LEU A 299 5.008 19.444 46.483 1.00 11.85 C ATOM 150 O LEU A 299 4.724 18.290 46.180 1.00 13.52 O ATOM 151 CB LEU A 299 4.667 21.079 44.619 1.00 10.24 C ATOM 152 CG LEU A 299 3.768 22.075 43.874 1.00 11.62 C ATOM 153 CD1 LEU A 299 4.522 22.834 42.788 1.00 13.11 C ATOM 154 CD2 LEU A 299 2.543 21.375 43.293 1.00 14.19 C ATOM 155 H LEU A 299 4.671 22.602 46.675 1.00 0.00 H ATOM 156 N GLY A 300 6.058 19.748 47.236 1.00 7.92 N ATOM 157 CA GLY A 300 6.957 18.734 47.751 1.00 9.85 C ATOM 158 C GLY A 300 8.033 18.340 46.758 1.00 6.65 C ATOM 159 O GLY A 300 8.310 17.157 46.558 1.00 9.81 O ATOM 160 H GLY A 300 6.242 20.746 47.464 1.00 0.00 H ATOM 161 N ILE A 301 8.652 19.341 46.140 1.00 6.35 N ATOM 162 CA ILE A 301 9.649 19.114 45.101 1.00 6.51 C ATOM 163 C ILE A 301 10.815 20.074 45.285 1.00 6.41 C ATOM 164 O ILE A 301 10.599 21.264 45.517 1.00 7.21 O ATOM 165 CB ILE A 301 9.056 19.397 43.698 1.00 6.01 C ATOM 166 CG1 ILE A 301 7.813 18.546 43.440 1.00 6.86 C ATOM 167 CG2 ILE A 301 10.096 19.167 42.609 1.00 9.59 C ATOM 168 CD1 ILE A 301 7.066 18.957 42.184 1.00 8.44 C ATOM 169 H ILE A 301 8.417 20.318 46.407 1.00 0.00 H ATOM 170 N SER A 302 12.040 19.565 45.183 1.00 5.17 N ATOM 171 CA SER A 302 13.203 20.434 45.066 1.00 6.18 C ATOM 172 C SER A 302 13.559 20.569 43.599 1.00 5.95 C ATOM 173 O SER A 302 13.525 19.596 42.837 1.00 6.03 O ATOM 174 CB SER A 302 14.406 19.891 45.830 1.00 6.50 C ATOM 175 OG SER A 302 14.149 19.889 47.223 1.00 8.38 O ATOM 176 HG SER A 302 14.939 19.534 47.703 1.00 0.00 H ATOM 177 H SER A 302 12.169 18.533 45.187 1.00 0.00 H ATOM 178 N ILE A 303 13.924 21.787 43.223 1.00 5.75 N ATOM 179 CA ILE A 303 14.165 22.146 41.839 1.00 5.25 C ATOM 180 C ILE A 303 15.589 22.661 41.661 1.00 5.30 C ATOM 181 O ILE A 303 16.061 23.467 42.466 1.00 5.42 O ATOM 182 CB ILE A 303 13.200 23.283 41.424 1.00 6.21 C ATOM 183 CG1 ILE A 303 11.748 22.805 41.487 1.00 10.60 C ATOM 184 CG2 ILE A 303 13.558 23.818 40.037 1.00 9.14 C ATOM 185 CD1 ILE A 303 11.422 21.728 40.451 1.00 8.74 C ATOM 186 H ILE A 303 14.043 22.518 43.954 1.00 0.00 H ATOM 187 N THR A 304 16.268 22.207 40.608 1.00 5.64 N ATOM 188 CA THR A 304 17.530 22.819 40.186 1.00 4.84 C ATOM 189 C THR A 304 17.455 23.139 38.699 1.00 7.52 C ATOM 190 O THR A 304 16.485 22.779 38.037 1.00 5.93 O ATOM 191 CB THR A 304 18.743 21.903 40.446 1.00 8.52 C ATOM 192 OG1 THR A 304 18.603 20.698 39.687 1.00 11.26 O ATOM 193 CG2 THR A 304 18.863 21.572 41.928 1.00 12.68 C ATOM 194 HG1 THR A 304 19.382 20.111 39.855 1.00 0.00 H ATOM 195 H THR A 304 15.893 21.398 40.073 1.00 0.00 H ATOM 196 N GLY A 305 18.474 23.812 38.173 1.00 6.92 N ATOM 197 CA GLY A 305 18.561 24.046 36.743 1.00 3.52 C ATOM 198 C GLY A 305 17.832 25.292 36.278 1.00 2.76 C ATOM 199 O GLY A 305 17.436 26.143 37.082 1.00 6.93 O ATOM 200 H GLY A 305 19.222 24.177 38.797 1.00 0.00 H ATOM 201 N GLY A 306 17.659 25.402 34.963 1.00 3.50 N ATOM 202 CA GLY A 306 17.065 26.581 34.370 1.00 4.26 C ATOM 203 C GLY A 306 17.955 27.176 33.286 1.00 4.23 C ATOM 204 O GLY A 306 19.113 26.794 33.126 1.00 4.78 O ATOM 205 H GLY A 306 17.958 24.621 34.346 1.00 0.00 H ATOM 206 N LYS A 307 17.402 28.136 32.559 1.00 4.76 N ATOM 207 CA LYS A 307 18.036 28.700 31.372 1.00 6.40 C ATOM 208 C LYS A 307 19.468 29.181 31.618 1.00 6.89 C ATOM 209 O LYS A 307 20.351 28.984 30.778 1.00 9.03 O ATOM 210 CB LYS A 307 17.166 29.839 30.831 1.00 7.48 C ATOM 211 CG LYS A 307 17.740 30.589 29.646 1.00 13.72 C ATOM 212 CD LYS A 307 16.857 31.775 29.308 1.00 18.50 C ATOM 213 CE LYS A 307 17.321 32.475 28.045 1.00 24.86 C ATOM 214 NZ LYS A 307 16.353 33.525 27.631 1.00 31.11 N ATOM 215 HZ1 LYS A 307 15.427 33.089 27.450 1.00 0.00 H ATOM 216 HZ2 LYS A 307 16.263 34.230 28.390 1.00 0.00 H ATOM 217 HZ3 LYS A 307 16.695 33.988 26.765 1.00 0.00 H ATOM 218 H LYS A 307 16.473 28.504 32.848 1.00 0.00 H ATOM 219 N GLU A 308 19.703 29.814 32.759 1.00 6.68 N ATOM 220 CA GLU A 308 21.017 30.403 33.004 1.00 9.10 C ATOM 221 C GLU A 308 22.076 29.336 33.230 1.00 11.18 C ATOM 222 O GLU A 308 23.276 29.619 33.176 1.00 12.71 O ATOM 223 CB GLU A 308 20.974 31.361 34.189 1.00 8.70 C ATOM 224 CG GLU A 308 20.784 30.677 35.522 1.00 9.05 C ATOM 225 CD GLU A 308 19.334 30.699 35.983 1.00 12.99 C ATOM 226 OE1 GLU A 308 18.459 30.168 35.267 1.00 7.11 O ATOM 227 OE2 GLU A 308 19.070 31.260 37.061 1.00 13.13 O ATOM 228 H GLU A 308 18.955 29.891 33.477 1.00 0.00 H ATOM 229 N HIS A 309 21.631 28.111 33.476 1.00 9.16 N ATOM 230 CA HIS A 309 22.542 26.994 33.683 1.00 9.75 C ATOM 231 C HIS A 309 22.687 26.136 32.437 1.00 8.57 C ATOM 232 O HIS A 309 23.452 25.171 32.432 1.00 17.18 O ATOM 233 CB HIS A 309 22.072 26.135 34.850 1.00 15.61 C ATOM 234 CG HIS A 309 21.943 26.892 36.131 1.00 17.94 C ATOM 235 ND1 HIS A 309 23.013 27.520 36.732 1.00 20.19 N ATOM 236 CD2 HIS A 309 20.869 27.137 36.919 1.00 19.75 C ATOM 237 CE1 HIS A 309 22.605 28.112 37.840 1.00 23.10 C ATOM 238 NE2 HIS A 309 21.309 27.894 37.978 1.00 26.68 N ATOM 239 H HIS A 309 20.606 27.944 33.522 1.00 0.00 H ATOM 240 N GLY A 310 21.935 26.472 31.396 1.00 8.46 N ATOM 241 CA GLY A 310 21.988 25.724 30.156 1.00 10.96 C ATOM 242 C GLY A 310 21.392 24.332 30.268 1.00 14.27 C ATOM 243 O GLY A 310 21.708 23.452 29.465 1.00 14.11 O ATOM 244 H GLY A 310 21.295 27.288 31.472 1.00 0.00 H ATOM 245 N VAL A 311 20.526 24.131 31.259 1.00 8.91 N ATOM 246 CA VAL A 311 19.864 22.847 31.453 1.00 8.89 C ATOM 247 C VAL A 311 18.399 23.062 31.806 1.00 5.90 C ATOM 248 O VAL A 311 18.013 24.154 32.190 1.00 5.74 O ATOM 249 CB VAL A 311 20.540 22.022 32.567 1.00 7.57 C ATOM 250 CG1 VAL A 311 21.996 21.742 32.209 1.00 11.75 C ATOM 251 CG2 VAL A 311 20.446 22.741 33.909 1.00 8.29 C ATOM 252 H VAL A 311 20.316 24.912 31.913 1.00 0.00 H ATOM 253 N PRO A 312 17.573 22.011 31.677 1.00 6.93 N ATOM 254 CA PRO A 312 16.155 22.149 32.011 1.00 5.50 C ATOM 255 C PRO A 312 15.932 22.437 33.492 1.00 5.74 C ATOM 256 O PRO A 312 16.843 22.286 34.308 1.00 6.53 O ATOM 257 CB PRO A 312 15.583 20.765 31.680 1.00 7.78 C ATOM 258 CG PRO A 312 16.524 20.179 30.689 1.00 7.97 C ATOM 259 CD PRO A 312 17.878 20.687 31.102 1.00 9.09 C ATOM 260 N ILE A 313 14.717 22.868 33.820 1.00 3.76 N ATOM 261 CA ILE A 313 14.239 22.823 35.192 1.00 3.62 C ATOM 262 C ILE A 313 14.133 21.354 35.568 1.00 4.86 C ATOM 263 O ILE A 313 13.447 20.580 34.896 1.00 4.46 O ATOM 264 CB ILE A 313 12.858 23.481 35.291 1.00 3.43 C ATOM 265 CG1 ILE A 313 12.931 24.948 34.855 1.00 4.61 C ATOM 266 CG2 ILE A 313 12.286 23.321 36.686 1.00 4.87 C ATOM 267 CD1 ILE A 313 13.854 25.823 35.708 1.00 5.51 C ATOM 268 H ILE A 313 14.095 23.246 33.077 1.00 0.00 H ATOM 269 N LEU A 314 14.830 20.964 36.628 1.00 5.74 N ATOM 270 CA LEU A 314 14.967 19.555 36.975 1.00 5.78 C ATOM 271 C LEU A 314 14.484 19.274 38.382 1.00 5.21 C ATOM 272 O LEU A 314 14.714 20.064 39.300 1.00 7.45 O ATOM 273 CB LEU A 314 16.430 19.129 36.853 1.00 6.77 C ATOM 274 CG LEU A 314 16.981 19.066 35.428 1.00 10.90 C ATOM 275 CD1 LEU A 314 18.501 19.222 35.403 1.00 15.65 C ATOM 276 CD2 LEU A 314 16.546 17.765 34.772 1.00 12.76 C ATOM 277 H LEU A 314 15.289 21.681 37.225 1.00 0.00 H ATOM 278 N ILE A 315 13.813 18.144 38.555 1.00 4.59 N ATOM 279 CA ILE A 315 13.432 17.695 39.881 1.00 4.87 C ATOM 280 C ILE A 315 14.634 17.040 40.550 1.00 8.43 C ATOM 281 O ILE A 315 15.156 16.040 40.062 1.00 10.78 O ATOM 282 CB ILE A 315 12.273 16.698 39.814 1.00 6.11 C ATOM 283 CG1 ILE A 315 11.044 17.372 39.191 1.00 5.47 C ATOM 284 CG2 ILE A 315 11.973 16.129 41.203 1.00 7.53 C ATOM 285 CD1 ILE A 315 9.818 16.491 39.154 1.00 7.57 C ATOM 286 H ILE A 315 13.555 17.570 37.727 1.00 0.00 H ATOM 287 N SER A 316 15.083 17.611 41.664 1.00 6.00 N ATOM 288 CA SER A 316 16.264 17.074 42.336 1.00 5.71 C ATOM 289 C SER A 316 15.905 16.257 43.566 1.00 8.55 C ATOM 290 O SER A 316 16.696 15.423 44.015 1.00 11.61 O ATOM 291 CB SER A 316 17.218 18.202 42.712 1.00 11.24 C ATOM 292 OG SER A 316 16.575 19.128 43.560 1.00 11.96 O ATOM 293 HG SER A 316 17.207 19.853 43.795 1.00 0.00 H ATOM 294 H SER A 316 14.593 18.440 42.057 1.00 0.00 H ATOM 295 N GLU A 317 14.715 16.488 44.104 1.00 6.87 N ATOM 296 CA GLU A 317 14.230 15.740 45.257 1.00 9.58 C ATOM 297 C GLU A 317 12.723 15.658 45.219 1.00 7.16 C ATOM 298 O GLU A 317 12.048 16.613 44.841 1.00 7.05 O ATOM 299 CB GLU A 317 14.605 16.415 46.576 1.00 13.23 C ATOM 300 CG GLU A 317 16.034 16.878 46.729 1.00 21.07 C ATOM 301 CD GLU A 317 16.290 17.405 48.134 1.00 30.32 C ATOM 302 OE1 GLU A 317 16.434 18.639 48.305 1.00 28.05 O ATOM 303 OE2 GLU A 317 16.321 16.573 49.068 1.00 26.57 O ATOM 304 H GLU A 317 14.109 17.225 43.690 1.00 0.00 H ATOM 305 N ILE A 318 12.196 14.514 45.620 1.00 6.75 N ATOM 306 CA ILE A 318 10.770 14.349 45.839 1.00 7.14 C ATOM 307 C ILE A 318 10.564 14.092 47.329 1.00 13.39 C ATOM 308 O ILE A 318 11.057 13.097 47.862 1.00 15.13 O ATOM 309 CB ILE A 318 10.227 13.155 45.045 1.00 7.78 C ATOM 310 CG1 ILE A 318 10.352 13.420 43.542 1.00 10.67 C ATOM 311 CG2 ILE A 318 8.783 12.874 45.429 1.00 11.19 C ATOM 312 CD1 ILE A 318 9.346 14.422 43.020 1.00 15.18 C ATOM 313 H ILE A 318 12.825 13.703 45.785 1.00 0.00 H ATOM 314 N HIS A 319 9.839 14.985 47.993 1.00 9.47 N ATOM 315 CA HIS A 319 9.697 14.917 49.448 1.00 9.46 C ATOM 316 C HIS A 319 8.541 14.022 49.900 1.00 11.01 C ATOM 317 O HIS A 319 7.416 14.177 49.452 1.00 12.00 O ATOM 318 CB HIS A 319 9.566 16.331 50.006 1.00 12.55 C ATOM 319 CG HIS A 319 10.706 17.223 49.628 1.00 15.02 C ATOM 320 ND1 HIS A 319 11.905 17.227 50.309 1.00 22.82 N ATOM 321 CD2 HIS A 319 10.845 18.114 48.620 1.00 16.89 C ATOM 322 CE1 HIS A 319 12.725 18.097 49.747 1.00 22.09 C ATOM 323 NE2 HIS A 319 12.105 18.650 48.719 1.00 13.78 N ATOM 324 H HIS A 319 9.363 15.747 47.469 1.00 0.00 H ATOM 325 N PRO A 320 8.823 13.080 50.813 1.00 16.28 N ATOM 326 CA PRO A 320 7.837 12.068 51.226 1.00 17.76 C ATOM 327 C PRO A 320 6.511 12.616 51.765 1.00 17.99 C ATOM 328 O PRO A 320 6.496 13.535 52.596 1.00 18.20 O ATOM 329 CB PRO A 320 8.578 11.293 52.317 1.00 22.56 C ATOM 330 CG PRO A 320 10.017 11.418 51.940 1.00 23.07 C ATOM 331 CD PRO A 320 10.156 12.820 51.379 1.00 15.28 C ATOM 332 N GLY A 321 5.408 12.040 51.285 1.00 13.83 N ATOM 333 CA GLY A 321 4.075 12.352 51.773 1.00 15.84 C ATOM 334 C GLY A 321 3.418 13.578 51.178 1.00 18.17 C ATOM 335 O GLY A 321 2.224 13.817 51.376 1.00 18.43 O ATOM 336 H GLY A 321 5.506 11.335 50.527 1.00 0.00 H ATOM 337 N GLN A 322 4.195 14.366 50.443 1.00 15.58 N ATOM 338 CA GLN A 322 3.664 15.578 49.851 1.00 14.59 C ATOM 339 C GLN A 322 3.111 15.284 48.455 1.00 13.61 C ATOM 340 O GLN A 322 3.289 14.178 47.945 1.00 15.30 O ATOM 341 CB GLN A 322 4.731 16.672 49.871 1.00 14.40 C ATOM 342 CG GLN A 322 5.119 17.070 51.296 1.00 19.72 C ATOM 343 CD GLN A 322 5.934 18.348 51.358 1.00 23.41 C ATOM 344 OE1 GLN A 322 5.495 19.403 50.898 1.00 25.97 O ATOM 345 NE2 GLN A 322 7.129 18.258 51.926 1.00 27.29 N ATOM 346 HE22 GLN A 322 7.459 17.346 52.301 1.00 0.00 H ATOM 347 HE21 GLN A 322 7.736 19.100 51.996 1.00 0.00 H ATOM 348 H GLN A 322 5.192 14.111 50.291 1.00 0.00 H ATOM 349 N PRO A 323 2.403 16.253 47.854 1.00 12.12 N ATOM 350 CA PRO A 323 1.662 15.999 46.613 1.00 12.42 C ATOM 351 C PRO A 323 2.469 15.308 45.507 1.00 11.07 C ATOM 352 O PRO A 323 1.959 14.378 44.880 1.00 12.46 O ATOM 353 CB PRO A 323 1.226 17.404 46.178 1.00 14.20 C ATOM 354 CG PRO A 323 1.067 18.137 47.464 1.00 16.86 C ATOM 355 CD PRO A 323 2.111 17.592 48.402 1.00 13.46 C ATOM 356 N ALA A 324 3.700 15.744 45.262 1.00 10.29 N ATOM 357 CA ALA A 324 4.483 15.139 44.183 1.00 6.89 C ATOM 358 C ALA A 324 4.768 13.659 44.454 1.00 11.26 C ATOM 359 O ALA A 324 4.664 12.827 43.553 1.00 10.58 O ATOM 360 CB ALA A 324 5.767 15.916 43.933 1.00 7.77 C ATOM 361 H ALA A 324 4.106 16.512 45.834 1.00 0.00 H ATOM 362 N ASP A 325 5.122 13.329 45.691 1.00 7.76 N ATOM 363 CA ASP A 325 5.274 11.932 46.083 1.00 8.83 C ATOM 364 C ASP A 325 3.957 11.170 45.943 1.00 10.89 C ATOM 365 O ASP A 325 3.927 10.078 45.371 1.00 13.73 O ATOM 366 CB ASP A 325 5.775 11.846 47.532 1.00 10.09 C ATOM 367 CG ASP A 325 6.039 10.417 47.981 1.00 16.45 C ATOM 368 OD1 ASP A 325 6.498 9.598 47.156 1.00 16.92 O ATOM 369 OD2 ASP A 325 5.789 10.113 49.171 1.00 17.45 O ATOM 370 H ASP A 325 5.294 14.079 46.391 1.00 0.00 H ATOM 371 N ARG A 326 2.870 11.757 46.441 1.00 12.39 N ATOM 372 CA ARG A 326 1.571 11.077 46.477 1.00 13.83 C ATOM 373 C ARG A 326 1.047 10.737 45.088 1.00 16.81 C ATOM 374 O ARG A 326 0.385 9.712 44.900 1.00 16.28 O ATOM 375 CB ARG A 326 0.519 11.909 47.223 1.00 16.01 C ATOM 376 CG ARG A 326 0.889 12.276 48.655 1.00 21.18 C ATOM 377 CD ARG A 326 -0.337 12.643 49.492 1.00 21.69 C ATOM 378 NE ARG A 326 -1.118 13.749 48.938 1.00 23.50 N ATOM 379 CZ ARG A 326 -1.003 15.019 49.319 1.00 23.69 C ATOM 380 NH1 ARG A 326 -0.124 15.359 50.254 1.00 20.37 N ATOM 381 NH2 ARG A 326 -1.766 15.952 48.762 1.00 26.72 N ATOM 382 HE ARG A 326 -1.811 13.528 48.195 1.00 0.00 H ATOM 383 HH12 ARG A 326 -0.037 16.352 50.549 1.00 0.00 H ATOM 384 HH11 ARG A 326 0.477 14.632 50.691 1.00 0.00 H ATOM 385 HH22 ARG A 326 -1.675 16.944 49.060 1.00 0.00 H ATOM 386 HH21 ARG A 326 -2.454 15.691 48.027 1.00 0.00 H ATOM 387 H ARG A 326 2.944 12.725 46.815 1.00 0.00 H ATOM 388 N CYS A 327 1.325 11.599 44.116 1.00 13.35 N ATOM 389 CA CYS A 327 0.796 11.395 42.769 1.00 13.32 C ATOM 390 C CYS A 327 1.444 10.200 42.068 1.00 15.71 C ATOM 391 O CYS A 327 0.846 9.605 41.172 1.00 21.74 O ATOM 392 CB CYS A 327 0.908 12.668 41.921 1.00 15.38 C ATOM 393 SG CYS A 327 2.480 12.934 41.073 1.00 13.08 S ATOM 394 H CYS A 327 1.924 12.426 44.315 1.00 0.00 H ATOM 395 N GLY A 328 2.663 9.858 42.467 1.00 12.34 N ATOM 396 CA GLY A 328 3.328 8.669 41.963 1.00 15.57 C ATOM 397 C GLY A 328 3.957 8.780 40.584 1.00 11.48 C ATOM 398 O GLY A 328 4.587 7.837 40.106 1.00 14.76 O ATOM 399 H GLY A 328 3.155 10.458 43.159 1.00 0.00 H ATOM 400 N GLY A 329 3.812 9.937 39.946 1.00 12.48 N ATOM 401 CA GLY A 329 4.246 10.088 38.566 1.00 12.97 C ATOM 402 C GLY A 329 5.387 11.053 38.311 1.00 12.27 C ATOM 403 O GLY A 329 5.732 11.305 37.160 1.00 11.10 O ATOM 404 H GLY A 329 3.383 10.745 40.440 1.00 0.00 H ATOM 405 N LEU A 330 5.969 11.597 39.378 1.00 10.76 N ATOM 406 CA LEU A 330 7.099 12.514 39.268 1.00 9.54 C ATOM 407 C LEU A 330 8.309 11.934 39.967 1.00 13.25 C ATOM 408 O LEU A 330 8.206 11.453 41.095 1.00 16.91 O ATOM 409 CB LEU A 330 6.766 13.865 39.898 1.00 12.26 C ATOM 410 CG LEU A 330 5.663 14.689 39.238 1.00 8.10 C ATOM 411 CD1 LEU A 330 5.412 15.961 40.018 1.00 8.98 C ATOM 412 CD2 LEU A 330 6.012 15.016 37.794 1.00 8.80 C ATOM 413 H LEU A 330 5.605 11.360 40.323 1.00 0.00 H ATOM 414 N HIS A 331 9.457 11.999 39.311 1.00 9.45 N ATOM 415 CA HIS A 331 10.646 11.334 39.821 1.00 8.99 C ATOM 416 C HIS A 331 11.873 12.216 39.738 1.00 10.90 C ATOM 417 O HIS A 331 11.981 13.073 38.863 1.00 9.42 O ATOM 418 CB HIS A 331 10.889 10.040 39.044 1.00 12.09 C ATOM 419 CG HIS A 331 9.684 9.160 38.957 1.00 18.66 C ATOM 420 ND1 HIS A 331 9.158 8.512 40.054 1.00 25.09 N ATOM 421 CD2 HIS A 331 8.892 8.832 37.910 1.00 17.69 C ATOM 422 CE1 HIS A 331 8.096 7.818 39.685 1.00 24.82 C ATOM 423 NE2 HIS A 331 7.913 7.994 38.389 1.00 19.58 N ATOM 424 H HIS A 331 9.509 12.532 38.420 1.00 0.00 H ATOM 425 N VAL A 332 12.811 11.990 40.647 1.00 10.92 N ATOM 426 CA VAL A 332 14.068 12.709 40.615 1.00 9.37 C ATOM 427 C VAL A 332 14.722 12.480 39.263 1.00 9.93 C ATOM 428 O VAL A 332 14.786 11.353 38.774 1.00 11.14 O ATOM 429 CB VAL A 332 14.999 12.274 41.783 1.00 10.54 C ATOM 430 CG1 VAL A 332 16.399 12.844 41.610 1.00 9.95 C ATOM 431 CG2 VAL A 332 14.412 12.729 43.102 1.00 12.70 C ATOM 432 H VAL A 332 12.642 11.286 41.394 1.00 0.00 H ATOM 433 N GLY A 333 15.189 13.559 38.648 1.00 8.27 N ATOM 434 CA GLY A 333 15.788 13.468 37.338 1.00 8.72 C ATOM 435 C GLY A 333 14.861 13.879 36.211 1.00 6.02 C ATOM 436 O GLY A 333 15.316 14.111 35.100 1.00 9.38 O ATOM 437 H GLY A 333 15.122 14.485 39.117 1.00 0.00 H ATOM 438 N ASP A 334 13.567 13.959 36.496 1.00 6.18 N ATOM 439 CA ASP A 334 12.612 14.444 35.501 1.00 5.56 C ATOM 440 C ASP A 334 12.879 15.909 35.188 1.00 6.89 C ATOM 441 O ASP A 334 13.115 16.716 36.098 1.00 6.64 O ATOM 442 CB ASP A 334 11.179 14.326 36.020 1.00 6.30 C ATOM 443 CG ASP A 334 10.609 12.935 35.886 1.00 5.42 C ATOM 444 OD1 ASP A 334 11.136 12.134 35.093 1.00 8.48 O ATOM 445 OD2 ASP A 334 9.607 12.642 36.565 1.00 6.89 O ATOM 446 H ASP A 334 13.229 13.674 37.437 1.00 0.00 H ATOM 447 N ALA A 335 12.826 16.253 33.904 1.00 3.69 N ATOM 448 CA ALA A 335 12.815 17.647 33.490 1.00 4.59 C ATOM 449 C ALA A 335 11.372 18.114 33.437 1.00 3.78 C ATOM 450 O ALA A 335 10.515 17.418 32.899 1.00 4.48 O ATOM 451 CB ALA A 335 13.475 17.808 32.139 1.00 3.96 C ATOM 452 H ALA A 335 12.792 15.508 33.179 1.00 0.00 H ATOM 453 N ILE A 336 11.101 19.280 34.010 1.00 2.75 N ATOM 454 CA ILE A 336 9.784 19.889 33.899 1.00 1.41 C ATOM 455 C ILE A 336 9.764 20.788 32.668 1.00 1.79 C ATOM 456 O ILE A 336 10.378 21.853 32.654 1.00 4.53 O ATOM 457 CB ILE A 336 9.399 20.677 35.161 1.00 1.49 C ATOM 458 CG1 ILE A 336 9.406 19.758 36.388 1.00 2.21 C ATOM 459 CG2 ILE A 336 8.015 21.325 34.966 1.00 5.05 C ATOM 460 CD1 ILE A 336 9.262 20.514 37.707 1.00 5.64 C ATOM 461 H ILE A 336 11.845 19.768 34.549 1.00 0.00 H ATOM 462 N LEU A 337 9.084 20.328 31.620 1.00 1.60 N ATOM 463 CA LEU A 337 9.008 21.061 30.362 1.00 2.61 C ATOM 464 C LEU A 337 7.953 22.148 30.427 1.00 2.46 C ATOM 465 O LEU A 337 8.106 23.200 29.817 1.00 3.37 O ATOM 466 CB LEU A 337 8.658 20.117 29.210 1.00 2.16 C ATOM 467 CG LEU A 337 9.621 18.946 29.059 1.00 3.41 C ATOM 468 CD1 LEU A 337 9.203 18.088 27.876 1.00 4.15 C ATOM 469 CD2 LEU A 337 11.048 19.455 28.882 1.00 5.29 C ATOM 470 H LEU A 337 8.591 19.416 31.701 1.00 0.00 H ATOM 471 N ALA A 338 6.875 21.880 31.153 1.00 1.30 N ATOM 472 CA ALA A 338 5.777 22.835 31.259 1.00 2.08 C ATOM 473 C ALA A 338 4.934 22.507 32.468 1.00 2.06 C ATOM 474 O ALA A 338 4.936 21.372 32.943 1.00 2.08 O ATOM 475 CB ALA A 338 4.915 22.791 29.986 1.00 2.53 C ATOM 476 H ALA A 338 6.812 20.972 31.656 1.00 0.00 H ATOM 477 N VAL A 339 4.216 23.502 32.976 1.00 1.96 N ATOM 478 CA VAL A 339 3.255 23.279 34.056 1.00 2.03 C ATOM 479 C VAL A 339 1.992 24.048 33.707 1.00 4.10 C ATOM 480 O VAL A 339 2.055 25.235 33.386 1.00 2.23 O ATOM 481 CB VAL A 339 3.820 23.701 35.450 1.00 3.88 C ATOM 482 CG1 VAL A 339 4.090 25.218 35.516 1.00 3.43 C ATOM 483 CG2 VAL A 339 2.884 23.255 36.578 1.00 4.61 C ATOM 484 H VAL A 339 4.340 24.463 32.597 1.00 0.00 H ATOM 485 N ASN A 340 0.855 23.356 33.749 1.00 3.12 N ATOM 486 CA ASN A 340 -0.422 23.933 33.345 1.00 2.49 C ATOM 487 C ASN A 340 -0.344 24.733 32.054 1.00 3.35 C ATOM 488 O ASN A 340 -0.936 25.811 31.951 1.00 4.86 O ATOM 489 CB ASN A 340 -1.038 24.772 34.465 1.00 3.74 C ATOM 490 CG ASN A 340 -1.714 23.912 35.530 1.00 5.04 C ATOM 491 OD1 ASN A 340 -2.132 22.778 35.267 1.00 7.14 O ATOM 492 ND2 ASN A 340 -1.817 24.449 36.735 1.00 6.66 N ATOM 493 HD22 ASN A 340 -1.451 25.407 36.911 1.00 0.00 H ATOM 494 HD21 ASN A 340 -2.264 23.914 37.506 1.00 0.00 H ATOM 495 H ASN A 340 0.878 22.371 34.081 1.00 0.00 H ATOM 496 N GLY A 341 0.383 24.206 31.073 1.00 3.19 N ATOM 497 CA GLY A 341 0.471 24.856 29.777 1.00 3.93 C ATOM 498 C GLY A 341 1.392 26.061 29.728 1.00 4.70 C ATOM 499 O GLY A 341 1.359 26.812 28.751 1.00 4.85 O ATOM 500 H GLY A 341 0.896 23.316 31.236 1.00 0.00 H ATOM 501 N VAL A 342 2.193 26.256 30.769 1.00 1.43 N ATOM 502 CA VAL A 342 3.242 27.273 30.750 1.00 1.05 C ATOM 503 C VAL A 342 4.552 26.603 30.367 1.00 1.71 C ATOM 504 O VAL A 342 5.071 25.771 31.114 1.00 2.18 O ATOM 505 CB VAL A 342 3.418 27.960 32.121 1.00 1.79 C ATOM 506 CG1 VAL A 342 4.506 29.026 32.021 1.00 3.45 C ATOM 507 CG2 VAL A 342 2.094 28.584 32.610 1.00 2.99 C ATOM 508 H VAL A 342 2.071 25.670 31.619 1.00 0.00 H ATOM 509 N ASN A 343 5.077 26.943 29.196 1.00 2.01 N ATOM 510 CA ASN A 343 6.322 26.363 28.708 1.00 1.11 C ATOM 511 C ASN A 343 7.513 26.856 29.516 1.00 2.03 C ATOM 512 O ASN A 343 7.788 28.057 29.559 1.00 3.74 O ATOM 513 CB ASN A 343 6.502 26.713 27.229 1.00 1.88 C ATOM 514 CG ASN A 343 7.788 26.177 26.646 1.00 2.22 C ATOM 515 OD1 ASN A 343 8.442 25.301 27.214 1.00 2.75 O ATOM 516 ND2 ASN A 343 8.160 26.713 25.496 1.00 2.47 N ATOM 517 HD22 ASN A 343 7.576 27.450 25.053 1.00 0.00 H ATOM 518 HD21 ASN A 343 9.037 26.397 25.035 1.00 0.00 H ATOM 519 H ASN A 343 4.584 27.645 28.608 1.00 0.00 H ATOM 520 N LEU A 344 8.203 25.924 30.174 1.00 2.09 N ATOM 521 CA LEU A 344 9.363 26.276 30.997 1.00 1.51 C ATOM 522 C LEU A 344 10.675 25.771 30.414 1.00 2.73 C ATOM 523 O LEU A 344 11.667 25.647 31.129 1.00 4.46 O ATOM 524 CB LEU A 344 9.204 25.723 32.416 1.00 2.13 C ATOM 525 CG LEU A 344 8.021 26.268 33.206 1.00 3.05 C ATOM 526 CD1 LEU A 344 7.957 25.570 34.566 1.00 5.34 C ATOM 527 CD2 LEU A 344 8.142 27.794 33.376 1.00 4.53 C ATOM 528 H LEU A 344 7.912 24.928 30.102 1.00 0.00 H ATOM 529 N ARG A 345 10.677 25.468 29.119 1.00 2.31 N ATOM 530 CA ARG A 345 11.882 24.941 28.473 1.00 1.80 C ATOM 531 C ARG A 345 12.979 25.984 28.357 1.00 3.76 C ATOM 532 O ARG A 345 14.158 25.635 28.223 1.00 6.37 O ATOM 533 CB ARG A 345 11.553 24.397 27.081 1.00 2.05 C ATOM 534 CG ARG A 345 10.733 23.116 27.082 1.00 2.01 C ATOM 535 CD ARG A 345 10.167 22.901 25.685 1.00 2.18 C ATOM 536 NE ARG A 345 9.357 21.692 25.535 1.00 1.47 N ATOM 537 CZ ARG A 345 8.089 21.578 25.910 1.00 1.24 C ATOM 538 NH1 ARG A 345 7.471 22.579 26.526 1.00 1.91 N ATOM 539 NH2 ARG A 345 7.443 20.440 25.675 1.00 2.59 N ATOM 540 HE ARG A 345 9.808 20.861 25.103 1.00 0.00 H ATOM 541 HH12 ARG A 345 6.477 22.477 26.815 1.00 0.00 H ATOM 542 HH11 ARG A 345 7.981 23.465 26.720 1.00 0.00 H ATOM 543 HH22 ARG A 345 6.449 20.337 25.964 1.00 0.00 H ATOM 544 HH21 ARG A 345 7.932 19.653 25.203 1.00 0.00 H ATOM 545 H ARG A 345 9.812 25.607 28.558 1.00 0.00 H ATOM 546 N ASP A 346 12.613 27.262 28.387 1.00 3.87 N ATOM 547 CA ASP A 346 13.609 28.313 28.195 1.00 5.70 C ATOM 548 C ASP A 346 13.394 29.455 29.178 1.00 5.01 C ATOM 549 O ASP A 346 13.326 30.625 28.795 1.00 8.50 O ATOM 550 CB ASP A 346 13.576 28.826 26.752 1.00 4.88 C ATOM 551 CG ASP A 346 14.835 29.590 26.384 1.00 12.29 C ATOM 552 OD1 ASP A 346 15.925 29.188 26.844 1.00 13.00 O ATOM 553 OD2 ASP A 346 14.731 30.586 25.644 1.00 14.71 O ATOM 554 H ASP A 346 11.617 27.513 28.547 1.00 0.00 H ATOM 555 N THR A 347 13.274 29.098 30.451 1.00 4.31 N ATOM 556 CA THR A 347 12.985 30.064 31.495 1.00 3.11 C ATOM 557 C THR A 347 14.043 29.920 32.580 1.00 3.91 C ATOM 558 O THR A 347 14.483 28.807 32.889 1.00 4.60 O ATOM 559 CB THR A 347 11.581 29.803 32.077 1.00 2.11 C ATOM 560 OG1 THR A 347 10.592 29.972 31.046 1.00 4.22 O ATOM 561 CG2 THR A 347 11.284 30.755 33.220 1.00 4.03 C ATOM 562 HG1 THR A 347 10.769 29.331 30.312 1.00 0.00 H ATOM 563 H THR A 347 13.390 28.097 30.708 1.00 0.00 H ATOM 564 N LYS A 348 14.467 31.049 33.145 1.00 3.60 N ATOM 565 CA LYS A 348 15.447 31.029 34.227 1.00 4.99 C ATOM 566 C LYS A 348 14.867 30.407 35.489 1.00 6.05 C ATOM 567 O LYS A 348 13.653 30.389 35.699 1.00 4.40 O ATOM 568 CB LYS A 348 15.959 32.434 34.526 1.00 5.28 C ATOM 569 CG LYS A 348 16.806 33.031 33.418 1.00 7.36 C ATOM 570 CD LYS A 348 17.227 34.440 33.773 1.00 10.32 C ATOM 571 CE LYS A 348 18.053 35.072 32.673 1.00 21.39 C ATOM 572 NZ LYS A 348 18.333 36.494 33.000 1.00 23.55 N ATOM 573 HZ1 LYS A 348 17.435 37.010 33.094 1.00 0.00 H ATOM 574 HZ2 LYS A 348 18.859 36.545 33.896 1.00 0.00 H ATOM 575 HZ3 LYS A 348 18.900 36.918 32.239 1.00 0.00 H ATOM 576 H LYS A 348 14.094 31.960 32.810 1.00 0.00 H ATOM 577 N HIS A 349 15.758 29.887 36.321 1.00 4.00 N ATOM 578 CA HIS A 349 15.380 29.231 37.565 1.00 2.84 C ATOM 579 C HIS A 349 14.321 29.983 38.374 1.00 4.37 C ATOM 580 O HIS A 349 13.260 29.433 38.685 1.00 3.44 O ATOM 581 CB HIS A 349 16.635 29.038 38.416 1.00 4.29 C ATOM 582 CG HIS A 349 16.404 28.251 39.665 1.00 4.57 C ATOM 583 ND1 HIS A 349 16.647 26.897 39.743 1.00 6.04 N ATOM 584 CD2 HIS A 349 15.931 28.619 40.878 1.00 6.18 C ATOM 585 CE1 HIS A 349 16.350 26.469 40.955 1.00 5.73 C ATOM 586 NE2 HIS A 349 15.908 27.492 41.663 1.00 4.72 N ATOM 587 H HIS A 349 16.767 29.950 36.076 1.00 0.00 H ATOM 588 N LYS A 350 14.621 31.229 38.735 1.00 3.55 N ATOM 589 CA LYS A 350 13.746 31.979 39.632 1.00 3.62 C ATOM 590 C LYS A 350 12.328 32.141 39.093 1.00 3.72 C ATOM 591 O LYS A 350 11.347 31.929 39.808 1.00 5.04 O ATOM 592 CB LYS A 350 14.348 33.352 39.955 1.00 5.88 C ATOM 593 CG LYS A 350 13.468 34.202 40.842 1.00 9.06 C ATOM 594 CD LYS A 350 14.230 35.428 41.319 1.00 16.11 C ATOM 595 CE LYS A 350 14.360 36.477 40.228 1.00 27.39 C ATOM 596 NZ LYS A 350 13.069 37.185 39.987 1.00 38.44 N ATOM 597 HZ1 LYS A 350 12.346 36.496 39.695 1.00 0.00 H ATOM 598 HZ2 LYS A 350 12.766 37.658 40.862 1.00 0.00 H ATOM 599 HZ3 LYS A 350 13.198 37.893 39.236 1.00 0.00 H ATOM 600 H LYS A 350 15.489 31.674 38.374 1.00 0.00 H ATOM 601 N GLU A 351 12.222 32.519 37.826 1.00 4.40 N ATOM 602 CA GLU A 351 10.924 32.724 37.215 1.00 3.83 C ATOM 603 C GLU A 351 10.154 31.418 37.080 1.00 3.52 C ATOM 604 O GLU A 351 8.942 31.392 37.288 1.00 4.12 O ATOM 605 CB GLU A 351 11.088 33.416 35.856 1.00 3.66 C ATOM 606 CG GLU A 351 11.391 34.921 35.971 1.00 7.30 C ATOM 607 CD GLU A 351 12.748 35.207 36.586 1.00 12.50 C ATOM 608 OE1 GLU A 351 13.738 34.575 36.188 1.00 9.24 O ATOM 609 OE2 GLU A 351 12.822 36.072 37.484 1.00 23.53 O ATOM 610 H GLU A 351 13.083 32.670 37.263 1.00 0.00 H ATOM 611 N ALA A 352 10.848 30.336 36.735 1.00 1.56 N ATOM 612 CA ALA A 352 10.185 29.026 36.672 1.00 1.52 C ATOM 613 C ALA A 352 9.631 28.639 38.038 1.00 2.32 C ATOM 614 O ALA A 352 8.502 28.159 38.151 1.00 3.72 O ATOM 615 CB ALA A 352 11.150 27.955 36.175 1.00 1.42 C ATOM 616 H ALA A 352 11.860 30.418 36.510 1.00 0.00 H ATOM 617 N VAL A 353 10.442 28.835 39.072 1.00 2.69 N ATOM 618 CA VAL A 353 10.026 28.519 40.432 1.00 2.63 C ATOM 619 C VAL A 353 8.822 29.367 40.859 1.00 2.22 C ATOM 620 O VAL A 353 7.867 28.864 41.453 1.00 3.41 O ATOM 621 CB VAL A 353 11.201 28.683 41.398 1.00 3.55 C ATOM 622 CG1 VAL A 353 10.733 28.613 42.857 1.00 4.41 C ATOM 623 CG2 VAL A 353 12.226 27.613 41.126 1.00 6.77 C ATOM 624 H VAL A 353 11.393 29.222 38.907 1.00 0.00 H ATOM 625 N THR A 354 8.841 30.644 40.509 1.00 2.17 N ATOM 626 CA THR A 354 7.696 31.509 40.779 1.00 2.79 C ATOM 627 C THR A 354 6.413 30.991 40.097 1.00 5.00 C ATOM 628 O THR A 354 5.372 30.853 40.746 1.00 4.99 O ATOM 629 CB THR A 354 7.988 32.945 40.351 1.00 6.27 C ATOM 630 OG1 THR A 354 9.069 33.448 41.148 1.00 6.88 O ATOM 631 CG2 THR A 354 6.757 33.825 40.541 1.00 4.98 C ATOM 632 HG1 THR A 354 8.811 33.426 42.104 1.00 0.00 H ATOM 633 H THR A 354 9.681 31.035 40.037 1.00 0.00 H ATOM 634 N ILE A 355 6.486 30.679 38.804 1.00 3.06 N ATOM 635 CA ILE A 355 5.325 30.138 38.093 1.00 3.92 C ATOM 636 C ILE A 355 4.821 28.854 38.733 1.00 3.97 C ATOM 637 O ILE A 355 3.617 28.678 38.948 1.00 2.76 O ATOM 638 CB ILE A 355 5.639 29.879 36.592 1.00 3.89 C ATOM 639 CG1 ILE A 355 5.716 31.203 35.825 1.00 6.71 C ATOM 640 CG2 ILE A 355 4.587 28.963 35.969 1.00 7.20 C ATOM 641 CD1 ILE A 355 4.350 31.914 35.649 1.00 10.39 C ATOM 642 H ILE A 355 7.380 30.822 38.292 1.00 0.00 H ATOM 643 N LEU A 356 5.753 27.955 39.031 1.00 3.61 N ATOM 644 CA LEU A 356 5.386 26.692 39.653 1.00 3.32 C ATOM 645 C LEU A 356 4.673 26.940 40.978 1.00 2.70 C ATOM 646 O LEU A 356 3.677 26.292 41.275 1.00 4.40 O ATOM 647 CB LEU A 356 6.628 25.814 39.856 1.00 2.72 C ATOM 648 CG LEU A 356 7.162 25.172 38.574 1.00 3.76 C ATOM 649 CD1 LEU A 356 8.635 24.793 38.708 1.00 4.80 C ATOM 650 CD2 LEU A 356 6.327 23.955 38.224 1.00 5.07 C ATOM 651 H LEU A 356 6.751 28.155 38.818 1.00 0.00 H ATOM 652 N SER A 357 5.175 27.890 41.759 1.00 3.24 N ATOM 653 CA SER A 357 4.637 28.142 43.093 1.00 3.93 C ATOM 654 C SER A 357 3.291 28.860 43.078 1.00 4.32 C ATOM 655 O SER A 357 2.597 28.910 44.096 1.00 5.61 O ATOM 656 CB SER A 357 5.643 28.933 43.923 1.00 6.15 C ATOM 657 OG SER A 357 6.805 28.159 44.159 1.00 10.03 O ATOM 658 HG SER A 357 7.220 27.916 43.293 1.00 0.00 H ATOM 659 H SER A 357 5.968 28.467 41.413 1.00 0.00 H ATOM 660 N GLN A 358 2.923 29.417 41.930 1.00 3.57 N ATOM 661 CA GLN A 358 1.624 30.070 41.790 1.00 1.90 C ATOM 662 C GLN A 358 0.498 29.103 41.458 1.00 3.00 C ATOM 663 O GLN A 358 -0.665 29.478 41.501 1.00 4.90 O ATOM 664 CB GLN A 358 1.689 31.157 40.707 1.00 1.50 C ATOM 665 CG GLN A 358 2.442 32.378 41.165 1.00 3.02 C ATOM 666 CD GLN A 358 2.671 33.393 40.064 1.00 2.82 C ATOM 667 OE1 GLN A 358 2.251 33.210 38.906 1.00 6.14 O ATOM 668 NE2 GLN A 358 3.367 34.456 40.405 1.00 2.05 N ATOM 669 HE22 GLN A 358 3.698 34.568 41.384 1.00 0.00 H ATOM 670 HE21 GLN A 358 3.586 35.184 39.695 1.00 0.00 H ATOM 671 H GLN A 358 3.571 29.388 41.117 1.00 0.00 H ATOM 672 N GLN A 359 0.836 27.873 41.082 1.00 2.37 N ATOM 673 CA GLN A 359 -0.187 26.924 40.663 1.00 1.93 C ATOM 674 C GLN A 359 -0.978 26.411 41.848 1.00 3.89 C ATOM 675 O GLN A 359 -0.441 26.246 42.946 1.00 5.61 O ATOM 676 CB GLN A 359 0.445 25.756 39.893 1.00 4.07 C ATOM 677 CG GLN A 359 1.318 26.216 38.728 1.00 3.48 C ATOM 678 CD GLN A 359 0.569 27.084 37.733 1.00 2.84 C ATOM 679 OE1 GLN A 359 -0.562 26.779 37.366 1.00 5.64 O ATOM 680 NE2 GLN A 359 1.211 28.159 37.272 1.00 2.88 N ATOM 681 HE22 GLN A 359 2.169 28.378 37.612 1.00 0.00 H ATOM 682 HE21 GLN A 359 0.753 28.778 36.573 1.00 0.00 H ATOM 683 H GLN A 359 1.836 27.587 41.087 1.00 0.00 H ATOM 684 N ARG A 360 -2.260 26.150 41.617 1.00 5.61 N ATOM 685 CA ARG A 360 -3.154 25.714 42.685 1.00 5.89 C ATOM 686 C ARG A 360 -4.001 24.529 42.247 1.00 6.24 C ATOM 687 O ARG A 360 -4.243 24.333 41.059 1.00 8.69 O ATOM 688 CB ARG A 360 -4.074 26.864 43.105 1.00 7.58 C ATOM 689 CG ARG A 360 -3.354 28.059 43.718 1.00 11.97 C ATOM 690 CD ARG A 360 -2.828 27.738 45.111 1.00 11.68 C ATOM 691 NE ARG A 360 -2.211 28.903 45.741 1.00 13.84 N ATOM 692 CZ ARG A 360 -0.934 29.238 45.592 1.00 14.33 C ATOM 693 NH1 ARG A 360 -0.137 28.491 44.837 1.00 7.52 N ATOM 694 NH2 ARG A 360 -0.454 30.314 46.200 1.00 16.75 N ATOM 695 HE ARG A 360 -2.807 29.506 46.342 1.00 0.00 H ATOM 696 HH12 ARG A 360 0.863 28.752 44.720 1.00 0.00 H ATOM 697 HH11 ARG A 360 -0.513 27.645 44.363 1.00 0.00 H ATOM 698 HH22 ARG A 360 0.546 30.575 46.083 1.00 0.00 H ATOM 699 HH21 ARG A 360 -1.077 30.897 46.794 1.00 0.00 H ATOM 700 H ARG A 360 -2.635 26.259 40.653 1.00 0.00 H ATOM 701 N GLY A 361 -4.454 23.744 43.219 1.00 7.70 N ATOM 702 CA GLY A 361 -5.407 22.680 42.954 1.00 8.04 C ATOM 703 C GLY A 361 -4.821 21.521 42.178 1.00 5.92 C ATOM 704 O GLY A 361 -3.769 20.999 42.530 1.00 8.33 O ATOM 705 H GLY A 361 -4.119 23.895 44.192 1.00 0.00 H ATOM 706 N GLU A 362 -5.523 21.111 41.127 1.00 8.86 N ATOM 707 CA GLU A 362 -5.078 20.010 40.283 1.00 10.54 C ATOM 708 C GLU A 362 -4.195 20.575 39.187 1.00 8.48 C ATOM 709 O GLU A 362 -4.662 21.319 38.333 1.00 13.09 O ATOM 710 CB GLU A 362 -6.279 19.280 39.687 1.00 16.88 C ATOM 711 CG GLU A 362 -5.930 17.969 39.004 1.00 20.65 C ATOM 712 CD GLU A 362 -7.167 17.197 38.597 1.00 28.23 C ATOM 713 OE1 GLU A 362 -7.981 17.746 37.825 1.00 33.23 O ATOM 714 OE2 GLU A 362 -7.330 16.048 39.061 1.00 28.91 O ATOM 715 H GLU A 362 -6.417 21.591 40.900 1.00 0.00 H ATOM 716 N ILE A 363 -2.919 20.198 39.216 1.00 6.71 N ATOM 717 CA ILE A 363 -1.884 20.852 38.427 1.00 3.99 C ATOM 718 C ILE A 363 -1.262 19.830 37.480 1.00 2.80 C ATOM 719 O ILE A 363 -0.847 18.746 37.905 1.00 5.87 O ATOM 720 CB ILE A 363 -0.797 21.397 39.365 1.00 4.88 C ATOM 721 CG1 ILE A 363 -1.415 22.365 40.383 1.00 5.55 C ATOM 722 CG2 ILE A 363 0.333 22.065 38.576 1.00 5.03 C ATOM 723 CD1 ILE A 363 -0.517 22.686 41.546 1.00 7.29 C ATOM 724 H ILE A 363 -2.649 19.402 39.829 1.00 0.00 H ATOM 725 N GLU A 364 -1.207 20.174 36.201 1.00 3.30 N ATOM 726 CA GLU A 364 -0.609 19.290 35.201 1.00 2.92 C ATOM 727 C GLU A 364 0.854 19.626 34.941 1.00 5.36 C ATOM 728 O GLU A 364 1.185 20.753 34.576 1.00 6.82 O ATOM 729 CB GLU A 364 -1.383 19.370 33.891 1.00 4.88 C ATOM 730 CG GLU A 364 -0.863 18.415 32.843 1.00 4.69 C ATOM 731 CD GLU A 364 -1.535 18.611 31.510 1.00 8.04 C ATOM 732 OE1 GLU A 364 -1.302 19.666 30.879 1.00 12.01 O ATOM 733 OE2 GLU A 364 -2.300 17.714 31.099 1.00 10.81 O ATOM 734 H GLU A 364 -1.597 21.091 35.903 1.00 0.00 H ATOM 735 N PHE A 365 1.726 18.640 35.130 1.00 2.22 N ATOM 736 CA PHE A 365 3.144 18.775 34.821 1.00 1.98 C ATOM 737 C PHE A 365 3.422 18.024 33.539 1.00 2.58 C ATOM 738 O PHE A 365 3.016 16.873 33.394 1.00 4.78 O ATOM 739 CB PHE A 365 3.979 18.147 35.943 1.00 2.66 C ATOM 740 CG PHE A 365 4.007 18.953 37.210 1.00 5.15 C ATOM 741 CD1 PHE A 365 2.922 18.961 38.067 1.00 5.14 C ATOM 742 CD2 PHE A 365 5.118 19.701 37.537 1.00 6.58 C ATOM 743 CE1 PHE A 365 2.947 19.705 39.236 1.00 6.11 C ATOM 744 CE2 PHE A 365 5.150 20.437 38.704 1.00 8.76 C ATOM 745 CZ PHE A 365 4.061 20.448 39.543 1.00 8.86 C ATOM 746 H PHE A 365 1.382 17.736 35.514 1.00 0.00 H ATOM 747 N GLU A 366 4.108 18.670 32.603 1.00 1.27 N ATOM 748 CA GLU A 366 4.609 17.990 31.422 1.00 2.13 C ATOM 749 C GLU A 366 6.082 17.720 31.679 1.00 2.22 C ATOM 750 O GLU A 366 6.869 18.655 31.832 1.00 2.14 O ATOM 751 CB GLU A 366 4.417 18.863 30.180 1.00 1.62 C ATOM 752 CG GLU A 366 4.914 18.210 28.913 1.00 2.29 C ATOM 753 CD GLU A 366 4.728 19.083 27.695 1.00 3.65 C ATOM 754 OE1 GLU A 366 4.011 20.093 27.776 1.00 4.73 O ATOM 755 OE2 GLU A 366 5.297 18.746 26.645 1.00 3.12 O ATOM 756 H GLU A 366 4.291 19.687 32.719 1.00 0.00 H ATOM 757 N VAL A 367 6.444 16.444 31.806 1.00 2.31 N ATOM 758 CA VAL A 367 7.796 16.076 32.198 1.00 2.04 C ATOM 759 C VAL A 367 8.405 15.066 31.242 1.00 2.97 C ATOM 760 O VAL A 367 7.705 14.396 30.474 1.00 3.33 O ATOM 761 CB VAL A 367 7.828 15.511 33.631 1.00 3.21 C ATOM 762 CG1 VAL A 367 7.382 16.577 34.619 1.00 4.29 C ATOM 763 CG2 VAL A 367 6.946 14.274 33.748 1.00 6.44 C ATOM 764 H VAL A 367 5.746 15.696 31.621 1.00 0.00 H ATOM 765 N VAL A 368 9.726 14.955 31.285 1.00 3.32 N ATOM 766 CA VAL A 368 10.418 13.954 30.486 1.00 2.50 C ATOM 767 C VAL A 368 11.692 13.539 31.210 1.00 6.38 C ATOM 768 O VAL A 368 12.376 14.362 31.822 1.00 4.63 O ATOM 769 CB VAL A 368 10.734 14.469 29.056 1.00 3.00 C ATOM 770 CG1 VAL A 368 11.752 15.598 29.087 1.00 5.69 C ATOM 771 CG2 VAL A 368 11.214 13.306 28.160 1.00 5.11 C ATOM 772 H VAL A 368 10.275 15.592 31.898 1.00 0.00 H ATOM 773 N TYR A 369 11.984 12.247 31.162 1.00 7.79 N ATOM 774 CA TYR A 369 13.257 11.730 31.631 1.00 6.91 C ATOM 775 C TYR A 369 13.984 11.274 30.380 1.00 9.74 C ATOM 776 O TYR A 369 13.695 10.214 29.845 1.00 13.44 O ATOM 777 CB TYR A 369 13.037 10.572 32.597 1.00 7.54 C ATOM 778 CG TYR A 369 14.304 10.133 33.289 1.00 12.69 C ATOM 779 CD1 TYR A 369 14.671 10.674 34.513 1.00 17.98 C ATOM 780 CD2 TYR A 369 15.135 9.179 32.717 1.00 11.16 C ATOM 781 CE1 TYR A 369 15.827 10.276 35.152 1.00 18.63 C ATOM 782 CE2 TYR A 369 16.299 8.777 33.351 1.00 11.95 C ATOM 783 CZ TYR A 369 16.637 9.330 34.562 1.00 17.42 C ATOM 784 OH TYR A 369 17.788 8.934 35.198 1.00 16.12 O ATOM 785 HH TYR A 369 17.879 9.428 36.051 1.00 0.00 H ATOM 786 H TYR A 369 11.281 11.584 30.777 1.00 0.00 H ATOM 787 N VAL A 370 14.899 12.100 29.889 1.00 17.32 N ATOM 788 CA VAL A 370 15.516 11.850 28.590 1.00 29.40 C ATOM 789 C VAL A 370 16.448 10.641 28.605 1.00 34.22 C ATOM 790 O VAL A 370 16.498 9.870 27.640 1.00 32.11 O ATOM 791 CB VAL A 370 16.269 13.089 28.075 1.00 34.43 C ATOM 792 CG1 VAL A 370 17.249 13.582 29.121 1.00 38.12 C ATOM 793 CG2 VAL A 370 16.976 12.775 26.764 1.00 37.07 C ATOM 794 OXT VAL A 370 17.163 10.400 29.578 1.00 29.17 O ATOM 795 H VAL A 370 15.181 12.938 30.438 1.00 0.00 H TER 796 VAL A 370 HETATM 797 O HOH 1 4.592 11.145 25.015 1.00 5.53 O HETATM 798 O HOH 2 10.243 28.834 28.648 1.00 4.56 O HETATM 799 O HOH 3 4.666 22.214 26.249 1.00 3.77 O HETATM 800 O HOH 4 12.637 22.960 31.592 1.00 4.73 O HETATM 801 O HOH 5 -0.662 26.490 26.820 1.00 6.12 O HETATM 802 O HOH 6 10.098 10.211 30.491 1.00 5.78 O HETATM 803 O HOH 7 1.274 17.602 24.172 1.00 5.33 O HETATM 804 O HOH 8 14.241 26.430 31.580 1.00 5.96 O HETATM 805 O HOH 9 16.620 25.707 30.288 1.00 7.74 O HETATM 806 O HOH 10 17.118 32.645 38.196 1.00 7.14 O HETATM 807 O HOH 11 16.199 35.047 37.203 1.00 10.85 O HETATM 808 O HOH 12 11.464 31.886 42.853 1.00 11.02 O HETATM 809 O HOH 13 6.318 15.244 47.332 1.00 10.14 O HETATM 810 O HOH 14 2.239 25.237 43.434 1.00 11.15 O HETATM 811 O HOH 15 1.290 21.361 31.327 1.00 12.09 O HETATM 812 O HOH 16 -3.503 27.110 39.163 1.00 10.59 O HETATM 813 O HOH 17 -1.340 31.526 43.217 1.00 12.05 O HETATM 814 O HOH 18 5.966 10.687 42.432 1.00 11.89 O HETATM 815 O HOH 19 12.744 32.180 26.116 1.00 14.89 O HETATM 816 O HOH 20 4.755 9.669 34.848 1.00 14.27 O HETATM 817 O HOH 21 10.887 7.467 31.172 1.00 16.34 O HETATM 818 O HOH 22 -2.949 27.776 36.485 1.00 8.07 O HETATM 819 O HOH 23 13.736 21.879 29.169 1.00 13.09 O HETATM 820 O HOH 24 12.872 27.304 23.514 1.00 17.08 O HETATM 821 O HOH 25 3.969 35.190 42.937 1.00 16.63 O HETATM 822 O HOH 26 -4.183 24.137 38.378 1.00 16.63 O HETATM 823 O HOH 27 17.822 32.680 40.824 1.00 20.05 O HETATM 824 O HOH 28 14.292 12.519 46.617 1.00 21.33 O HETATM 825 O HOH 29 12.258 33.863 24.012 1.00 27.47 O HETATM 826 O HOH 30 -3.613 24.478 46.042 1.00 17.71 O HETATM 827 O HOH 31 19.199 15.129 43.211 1.00 30.47 O HETATM 828 O HOH 32 14.037 19.825 27.411 1.00 20.71 O HETATM 829 O HOH 33 -1.074 20.080 28.272 1.00 18.66 O HETATM 830 O HOH 34 11.838 34.088 44.460 1.00 21.12 O HETATM 831 O HOH 35 17.137 13.355 45.716 1.00 23.29 O HETATM 832 O HOH 36 -0.936 14.651 44.412 1.00 20.52 O HETATM 833 O HOH 37 8.198 33.482 44.108 1.00 31.79 O HETATM 834 O HOH 38 15.082 8.990 39.184 1.00 29.23 O HETATM 835 O HOH 39 9.727 8.713 43.085 1.00 35.23 O HETATM 836 O HOH 40 -7.055 23.535 49.265 1.00 32.68 O HETATM 837 O HOH 41 19.958 30.195 39.417 1.00 31.35 O HETATM 838 O HOH 42 -7.931 22.554 40.005 1.00 33.99 O HETATM 839 O HOH 43 -2.550 21.904 31.173 1.00 23.83 O HETATM 840 O HOH 44 14.444 10.279 25.088 1.00 32.44 O HETATM 841 O HOH 45 1.664 17.789 52.627 1.00 34.12 O HETATM 842 O HOH 46 -2.908 25.512 27.945 1.00 21.67 O HETATM 843 O HOH 47 12.147 9.711 42.534 1.00 25.02 O HETATM 844 O HOH 48 9.025 31.333 44.399 1.00 26.78 O HETATM 845 O HOH 49 9.904 7.601 34.105 1.00 33.52 O HETATM 846 O HOH 50 -3.858 25.405 30.634 1.00 37.66 O HETATM 847 O HOH 51 8.185 15.550 53.345 1.00 31.94 O HETATM 848 O HOH 52 20.389 28.340 28.324 1.00 28.52 O HETATM 849 O HOH 53 7.828 7.895 50.543 1.00 31.81 O HETATM 850 O HOH 54 5.736 34.499 44.561 1.00 33.34 O HETATM 851 O HOH 55 18.065 15.942 39.389 1.00 40.18 O HETATM 852 O HOH 56 -3.575 32.734 43.825 1.00 16.72 O HETATM 853 O HOH 57 -1.151 11.660 36.717 1.00 24.05 O HETATM 854 O HOH 58 13.844 12.586 49.199 1.00 32.91 O HETATM 855 O HOH 59 -7.351 22.789 46.186 1.00 35.83 O HETATM 856 O HOH 60 15.512 23.581 28.066 1.00 16.28 O HETATM 857 O HOH 61 13.911 29.700 23.029 1.00 23.61 O HETATM 858 O HOH 62 6.771 8.930 44.169 1.00 27.29 O HETATM 859 O HOH 63 19.844 18.379 40.171 1.00 28.84 O HETATM 860 O HOH 64 -4.598 25.872 35.471 1.00 26.93 O HETATM 861 O HOH 65 19.048 20.094 44.642 1.00 29.54 O HETATM 862 O HOH 66 17.999 23.082 28.269 1.00 33.02 O HETATM 863 O HOH 67 4.355 21.936 52.781 1.00 35.15 O HETATM 864 O HOH 68 22.845 27.330 26.908 1.00 36.68 O HETATM 865 O HOH 69 -5.891 26.283 31.987 1.00 43.26 O HETATM 866 O HOH 70 13.848 30.487 43.236 1.00 7.62 O HETATM 867 O HOH 71 19.984 25.442 40.014 1.00 15.71 O HETATM 868 O HOH 72 16.224 32.000 43.053 1.00 11.63 O HETATM 869 N PRO A 73 22.128 26.333 42.619 1.00 0.25 N HETATM 870 CA PRO A 73 21.010 26.875 43.401 1.00 0.07 C HETATM 871 C PRO A 73 19.807 25.935 43.440 1.00 0.23 C HETATM 872 O PRO A 73 19.377 25.431 42.408 1.00 -0.39 O HETATM 873 N PRO A 73 19.274 25.707 44.634 1.00 -0.26 N HETATM 874 CA PRO A 73 18.148 24.799 44.806 1.00 0.16 C HETATM 875 C PRO A 73 16.962 25.550 45.377 1.00 0.21 C HETATM 876 O PRO A 73 17.105 26.327 46.330 1.00 -0.39 O HETATM 877 N PRO A 73 15.793 25.327 44.789 1.00 -0.26 N HETATM 878 CA PRO A 73 14.555 25.860 45.331 1.00 0.15 C HETATM 879 C PRO A 73 13.667 24.712 45.742 1.00 0.21 C HETATM 880 O PRO A 73 13.785 23.606 45.219 1.00 -0.39 O HETATM 881 N PRO A 73 12.786 24.977 46.694 1.00 -0.26 N HETATM 882 CA PRO A 73 11.761 24.020 47.066 1.00 0.13 C HETATM 883 C PRO A 73 10.398 24.644 46.808 1.00 0.20 C HETATM 884 O PRO A 73 10.177 25.828 47.088 1.00 -0.39 O HETATM 885 N PRO A 73 9.497 23.850 46.242 1.00 -0.27 N HETATM 886 CA PRO A 73 8.160 24.325 45.901 1.00 0.10 C HETATM 887 C PRO A 73 7.123 23.365 46.442 1.00 0.06 C HETATM 888 O PRO A 73 7.486 22.295 46.940 1.00 -0.57 O HETATM 889 OXT PRO A 73 5.930 23.653 46.400 1.00 -0.57 O HETATM 890 CB PRO A 73 7.982 24.466 44.382 1.00 -0.01 C HETATM 891 CG1 PRO A 73 8.329 23.153 43.678 1.00 -0.05 C HETATM 892 CD1 PRO A 73 8.074 23.177 42.179 1.00 -0.06 C HETATM 893 H PRO A 73 8.346 22.203 41.745 1.00 0.02 H HETATM 894 H PRO A 73 8.683 23.968 41.716 1.00 0.02 H HETATM 895 H PRO A 73 7.009 23.377 41.991 1.00 0.02 H HETATM 896 H PRO A 73 7.721 22.350 44.121 1.00 0.03 H HETATM 897 H PRO A 73 9.395 22.940 43.846 1.00 0.03 H HETATM 898 CG2 PRO A 73 8.879 25.577 43.850 1.00 -0.06 C HETATM 899 H PRO A 73 8.631 26.522 44.355 1.00 0.02 H HETATM 900 H PRO A 73 8.722 25.688 42.767 1.00 0.02 H HETATM 901 H PRO A 73 9.931 25.323 44.044 1.00 0.02 H HETATM 902 H PRO A 73 6.933 24.719 44.170 1.00 0.03 H HETATM 903 H PRO A 73 8.010 25.311 46.365 1.00 0.07 H HETATM 904 H PRO A 73 9.741 22.901 46.044 1.00 0.19 H HETATM 905 CB PRO A 73 11.917 23.580 48.536 1.00 -0.00 C HETATM 906 CG1 PRO A 73 13.285 22.931 48.719 1.00 -0.05 C HETATM 907 CD1 PRO A 73 13.579 22.470 50.144 1.00 -0.06 C HETATM 908 H PRO A 73 14.581 22.017 50.184 1.00 0.02 H HETATM 909 H PRO A 73 12.828 21.727 50.451 1.00 0.02 H HETATM 910 H PRO A 73 13.540 23.334 50.824 1.00 0.02 H HETATM 911 H PRO A 73 14.054 23.662 48.428 1.00 0.03 H HETATM 912 H PRO A 73 13.342 22.055 48.056 1.00 0.03 H HETATM 913 CG2 PRO A 73 10.784 22.628 48.936 1.00 -0.06 C HETATM 914 H PRO A 73 9.816 23.129 48.791 1.00 0.02 H HETATM 915 H PRO A 73 10.897 22.348 49.994 1.00 0.02 H HETATM 916 H PRO A 73 10.826 21.724 48.310 1.00 0.02 H HETATM 917 H PRO A 73 11.863 24.470 49.180 1.00 0.03 H HETATM 918 H PRO A 73 11.864 23.128 46.430 1.00 0.08 H HETATM 919 H PRO A 73 12.828 25.857 47.167 1.00 0.19 H HETATM 920 CB PRO A 73 13.828 26.718 44.293 1.00 0.08 C HETATM 921 OG PRO A 73 14.587 27.869 43.989 1.00 -0.39 O HETATM 922 H PRO A 73 15.431 27.607 43.639 1.00 0.21 H HETATM 923 H PRO A 73 12.851 27.024 44.695 1.00 0.06 H HETATM 924 H PRO A 73 13.679 26.129 43.376 1.00 0.06 H HETATM 925 H PRO A 73 14.784 26.479 46.211 1.00 0.08 H HETATM 926 H PRO A 73 15.764 24.779 43.953 1.00 0.19 H HETATM 927 CB PRO A 73 18.503 23.652 45.768 1.00 0.09 C HETATM 928 OG1 PRO A 73 19.602 22.908 45.233 1.00 -0.39 O HETATM 929 H PRO A 73 19.359 22.550 44.387 1.00 0.21 H HETATM 930 CG2 PRO A 73 17.317 22.725 45.952 1.00 -0.03 C HETATM 931 H PRO A 73 17.590 21.913 46.642 1.00 0.03 H HETATM 932 H PRO A 73 17.030 22.299 44.979 1.00 0.03 H HETATM 933 H PRO A 73 16.471 23.291 46.368 1.00 0.03 H HETATM 934 H PRO A 73 18.787 24.074 46.743 1.00 0.06 H HETATM 935 H PRO A 73 17.877 24.378 43.826 1.00 0.08 H HETATM 936 H PRO A 73 19.655 26.170 45.435 1.00 0.19 H HETATM 937 CB PRO A 73 20.654 28.173 42.662 1.00 0.01 C HETATM 938 CG PRO A 73 21.368 28.101 41.345 1.00 -0.01 C HETATM 939 CD PRO A 73 22.588 27.281 41.593 1.00 -0.03 C HETATM 940 H PRO A 73 22.907 26.756 40.681 1.00 0.08 H HETATM 941 H PRO A 73 23.415 27.902 41.967 1.00 0.08 H HETATM 942 H PRO A 73 21.646 29.109 41.004 1.00 0.03 H HETATM 943 H PRO A 73 20.730 27.621 40.588 1.00 0.03 H HETATM 944 H PRO A 73 20.996 29.047 43.236 1.00 0.03 H HETATM 945 H PRO A 73 19.567 28.239 42.506 1.00 0.03 H HETATM 946 H PRO A 73 21.331 27.087 44.431 1.00 0.11 H HETATM 947 H PRO A 73 21.828 25.483 42.167 1.00 0.20 H HETATM 948 H PRO A 73 22.894 26.130 43.242 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 869 870 939 947 948 CONECT 870 869 871 937 946 CONECT 871 870 872 873 CONECT 872 871 CONECT 873 871 874 936 CONECT 874 873 875 927 935 CONECT 875 874 876 877 CONECT 876 875 CONECT 877 875 878 926 CONECT 878 877 879 920 925 CONECT 879 878 880 881 CONECT 880 879 CONECT 881 879 882 919 CONECT 882 881 883 905 918 CONECT 883 882 884 885 CONECT 884 883 CONECT 885 883 886 904 CONECT 886 885 887 890 903 CONECT 887 886 888 889 CONECT 888 887 CONECT 889 887 CONECT 890 886 891 898 902 CONECT 891 890 892 896 897 CONECT 892 891 893 894 895 CONECT 893 892 CONECT 894 892 CONECT 895 892 CONECT 896 891 CONECT 897 891 CONECT 898 890 899 900 901 CONECT 899 898 CONECT 900 898 CONECT 901 898 CONECT 902 890 CONECT 903 886 CONECT 904 885 CONECT 905 882 906 913 917 CONECT 906 905 907 911 912 CONECT 907 906 908 909 910 CONECT 908 907 CONECT 909 907 CONECT 910 907 CONECT 911 906 CONECT 912 906 CONECT 913 905 914 915 916 CONECT 914 913 CONECT 915 913 CONECT 916 913 CONECT 917 905 CONECT 918 882 CONECT 919 881 CONECT 920 878 921 923 924 CONECT 921 920 922 CONECT 922 921 CONECT 923 920 CONECT 924 920 CONECT 925 878 CONECT 926 877 CONECT 927 874 928 930 934 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 935 874 CONECT 936 873 CONECT 937 870 938 944 945 CONECT 938 937 939 942 943 CONECT 939 869 938 940 941 CONECT 940 939 CONECT 941 939 CONECT 942 938 CONECT 943 938 CONECT 944 937 CONECT 945 937 CONECT 946 870 CONECT 947 869 CONECT 948 869 MASTER 0 0 0 0 0 0 0 0 947 1 84 7 END
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Structure:
Ligand 2D
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Protein
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Related entries of code: 4joh
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%
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%
4k76
RCSB PDB
PDBbind
87aa, >4K76_1|Chains... 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
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
4k76
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
4joh
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
1.47(Å)
Affinity (Kd/Ki/IC50)
Ki=450uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Structure Vol. 22: pp. 82-93
Ligand Properties
Formula
C
2
4
H
4
4
N
5
O
8
Molecular Weight
530.635
Exact Mass
530.319
No. of atoms
81
No. of bonds
81
Polar Surface Area
210.77
LOGP Value
-1.52 (
Computed with XLOGP3
)
0.33 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)[C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCC[NH2+]1
InChI String
InChI=1S/C24H43N5O8/c1-6-12(3)17(22(34)28-18(24(36)37)13(4)7-2)27-21(33)16(11-30)26-23(35)19(14(5)31)29-20(32)15-9-8-10-25-15/h12-19,25,30-31H,6-11H2,1-5H3,(H,26,35)(H,27,33)(H,28,34)(H,29,32)(H,36,37)/p+1/t12-,13-,14+,15-,16-,17-,18-,19-/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):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
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