Browse entries in the PDBbind-CN Database
HEADER 4K6Y_COMPLEX COMPND 4K6Y_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 184 142 ATOM 1 N GLY A 284 7.633 19.081 -1.770 1.00 13.36 N ATOM 2 CA GLY A 284 6.675 18.031 -2.075 1.00 11.62 C ATOM 3 C GLY A 284 5.249 18.531 -1.961 1.00 9.06 C ATOM 4 O GLY A 284 5.025 19.722 -1.749 1.00 12.05 O ATOM 5 HN3 GLY A 284 7.478 19.418 -0.798 1.00 0.00 H ATOM 6 HN2 GLY A 284 7.505 19.869 -2.436 1.00 0.00 H ATOM 7 HN1 GLY A 284 8.598 18.704 -1.858 1.00 0.00 H ATOM 8 N PRO A 285 4.274 17.624 -2.091 1.00 13.10 N ATOM 9 CA PRO A 285 2.871 18.033 -2.013 1.00 9.65 C ATOM 10 C PRO A 285 2.476 18.356 -0.587 1.00 15.58 C ATOM 11 O PRO A 285 2.995 17.746 0.344 1.00 14.93 O ATOM 12 CB PRO A 285 2.122 16.787 -2.486 1.00 15.96 C ATOM 13 CG PRO A 285 3.024 15.653 -2.108 1.00 16.81 C ATOM 14 CD PRO A 285 4.421 16.176 -2.321 1.00 14.73 C ATOM 15 N ILE A 286 1.578 19.314 -0.412 1.00 11.12 N ATOM 16 CA ILE A 286 1.041 19.573 0.914 1.00 13.66 C ATOM 17 C ILE A 286 0.137 18.412 1.348 1.00 15.73 C ATOM 18 O ILE A 286 -0.683 17.931 0.562 1.00 18.29 O ATOM 19 CB ILE A 286 0.277 20.901 0.953 1.00 14.78 C ATOM 20 CG1 ILE A 286 1.228 22.077 0.687 1.00 14.65 C ATOM 21 CG2 ILE A 286 -0.413 21.061 2.299 1.00 12.00 C ATOM 22 CD1 ILE A 286 0.534 23.411 0.510 1.00 18.32 C ATOM 23 H ILE A 286 1.257 19.881 -1.223 1.00 0.00 H ATOM 24 N ARG A 287 0.295 17.955 2.591 1.00 12.13 N ATOM 25 CA ARG A 287 -0.450 16.804 3.103 1.00 12.00 C ATOM 26 C ARG A 287 -1.248 17.143 4.353 1.00 11.37 C ATOM 27 O ARG A 287 -0.821 17.962 5.157 1.00 13.26 O ATOM 28 CB ARG A 287 0.513 15.683 3.491 1.00 15.46 C ATOM 29 CG ARG A 287 1.153 14.957 2.339 1.00 23.44 C ATOM 30 CD ARG A 287 2.630 14.797 2.585 1.00 15.42 C ATOM 31 NE ARG A 287 2.943 14.218 3.896 1.00 12.52 N ATOM 32 CZ ARG A 287 4.046 14.519 4.575 1.00 11.09 C ATOM 33 NH1 ARG A 287 4.913 15.392 4.077 1.00 12.90 N ATOM 34 NH2 ARG A 287 4.285 13.962 5.751 1.00 9.67 N ATOM 35 HE ARG A 287 2.272 13.542 4.313 1.00 0.00 H ATOM 36 HH12 ARG A 287 5.776 15.628 4.607 1.00 0.00 H ATOM 37 HH11 ARG A 287 4.729 15.840 3.157 1.00 0.00 H ATOM 38 HH22 ARG A 287 5.150 14.204 6.275 1.00 0.00 H ATOM 39 HH21 ARG A 287 3.607 13.282 6.152 1.00 0.00 H ATOM 40 H ARG A 287 0.972 18.434 3.219 1.00 0.00 H ATOM 41 N LYS A 288 -2.392 16.486 4.532 1.00 11.62 N ATOM 42 CA LYS A 288 -3.117 16.545 5.795 1.00 11.58 C ATOM 43 C LYS A 288 -2.965 15.197 6.495 1.00 9.47 C ATOM 44 O LYS A 288 -3.174 14.145 5.878 1.00 14.11 O ATOM 45 CB LYS A 288 -4.594 16.887 5.579 1.00 16.05 C ATOM 46 CG LYS A 288 -4.826 18.322 5.128 1.00 25.72 C ATOM 47 CD LYS A 288 -6.307 18.650 5.028 1.00 34.41 C ATOM 48 CE LYS A 288 -6.521 20.031 4.431 1.00 43.59 C ATOM 49 NZ LYS A 288 -5.788 21.073 5.200 1.00 48.70 N ATOM 50 HZ1 LYS A 288 -6.129 21.081 6.183 1.00 0.00 H ATOM 51 HZ2 LYS A 288 -4.770 20.860 5.186 1.00 0.00 H ATOM 52 HZ3 LYS A 288 -5.955 22.004 4.767 1.00 0.00 H ATOM 53 H LYS A 288 -2.778 15.917 3.752 1.00 0.00 H ATOM 54 N VAL A 289 -2.584 15.237 7.774 1.00 8.18 N ATOM 55 CA VAL A 289 -2.263 14.039 8.539 1.00 6.86 C ATOM 56 C VAL A 289 -2.982 14.073 9.879 1.00 8.11 C ATOM 57 O VAL A 289 -2.974 15.088 10.569 1.00 8.96 O ATOM 58 CB VAL A 289 -0.745 13.957 8.799 1.00 7.85 C ATOM 59 CG1 VAL A 289 -0.424 12.785 9.715 1.00 9.23 C ATOM 60 CG2 VAL A 289 0.010 13.846 7.476 1.00 11.74 C ATOM 61 H VAL A 289 -2.513 16.162 8.244 1.00 0.00 H ATOM 62 N LEU A 290 -3.602 12.957 10.257 1.00 6.25 N ATOM 63 CA LEU A 290 -4.276 12.848 11.545 1.00 6.52 C ATOM 64 C LEU A 290 -3.405 12.152 12.590 1.00 6.73 C ATOM 65 O LEU A 290 -2.794 11.115 12.314 1.00 7.01 O ATOM 66 CB LEU A 290 -5.591 12.069 11.373 1.00 8.80 C ATOM 67 CG LEU A 290 -6.434 11.843 12.626 1.00 6.68 C ATOM 68 CD1 LEU A 290 -6.949 13.176 13.153 1.00 9.82 C ATOM 69 CD2 LEU A 290 -7.597 10.886 12.351 1.00 8.51 C ATOM 70 H LEU A 290 -3.606 12.139 9.615 1.00 0.00 H ATOM 71 N LEU A 291 -3.367 12.723 13.786 1.00 6.19 N ATOM 72 CA LEU A 291 -2.642 12.146 14.907 1.00 5.11 C ATOM 73 C LEU A 291 -3.622 11.974 16.067 1.00 5.62 C ATOM 74 O LEU A 291 -4.417 12.868 16.350 1.00 7.48 O ATOM 75 CB LEU A 291 -1.472 13.069 15.295 1.00 8.25 C ATOM 76 CG LEU A 291 -0.599 12.680 16.492 1.00 7.56 C ATOM 77 CD1 LEU A 291 0.800 13.261 16.293 1.00 5.45 C ATOM 78 CD2 LEU A 291 -1.200 13.163 17.801 1.00 9.18 C ATOM 79 H LEU A 291 -3.876 13.619 13.928 1.00 0.00 H ATOM 80 N LEU A 292 -3.576 10.813 16.711 1.00 5.90 N ATOM 81 CA LEU A 292 -4.395 10.538 17.885 1.00 5.75 C ATOM 82 C LEU A 292 -3.492 10.442 19.104 1.00 7.25 C ATOM 83 O LEU A 292 -2.549 9.661 19.119 1.00 8.37 O ATOM 84 CB LEU A 292 -5.157 9.215 17.721 1.00 6.94 C ATOM 85 CG LEU A 292 -6.560 9.309 17.126 1.00 7.39 C ATOM 86 CD1 LEU A 292 -6.583 10.076 15.823 1.00 10.59 C ATOM 87 CD2 LEU A 292 -7.180 7.919 16.947 1.00 8.22 C ATOM 88 H LEU A 292 -2.932 10.073 16.365 1.00 0.00 H ATOM 89 N LYS A 293 -3.808 11.222 20.133 1.00 11.15 N ATOM 90 CA LYS A 293 -2.972 11.350 21.323 1.00 16.61 C ATOM 91 C LYS A 293 -3.862 11.244 22.552 1.00 13.75 C ATOM 92 O LYS A 293 -4.951 11.802 22.576 1.00 12.16 O ATOM 93 CB LYS A 293 -2.284 12.726 21.308 1.00 21.71 C ATOM 94 CG LYS A 293 -1.303 12.990 22.441 1.00 25.20 C ATOM 95 CD LYS A 293 -0.731 14.406 22.378 1.00 13.12 C ATOM 96 CE LYS A 293 -1.599 15.404 23.111 1.00 15.44 C ATOM 97 NZ LYS A 293 -1.776 14.995 24.522 1.00 13.08 N ATOM 98 HZ1 LYS A 293 -2.231 14.060 24.556 1.00 0.00 H ATOM 99 HZ2 LYS A 293 -0.847 14.947 24.987 1.00 0.00 H ATOM 100 HZ3 LYS A 293 -2.374 15.691 25.011 1.00 0.00 H ATOM 101 H LYS A 293 -4.693 11.767 20.088 1.00 0.00 H ATOM 102 N GLU A 294 -3.399 10.536 23.574 1.00 10.94 N ATOM 103 CA GLU A 294 -4.092 10.534 24.849 1.00 13.24 C ATOM 104 C GLU A 294 -3.545 11.672 25.711 1.00 10.30 C ATOM 105 O GLU A 294 -2.490 12.249 25.415 1.00 8.90 O ATOM 106 CB GLU A 294 -3.935 9.185 25.561 1.00 19.14 C ATOM 107 CG GLU A 294 -4.178 7.956 24.668 1.00 20.11 C ATOM 108 CD GLU A 294 -5.569 7.918 24.053 1.00 22.04 C ATOM 109 OE1 GLU A 294 -6.480 8.617 24.560 1.00 19.39 O ATOM 110 OE2 GLU A 294 -5.752 7.178 23.055 1.00 23.13 O ATOM 111 H GLU A 294 -2.530 9.976 23.460 1.00 0.00 H ATOM 112 N ASP A 295 -4.262 12.015 26.773 1.00 10.77 N ATOM 113 CA ASP A 295 -3.922 13.216 27.519 1.00 10.67 C ATOM 114 C ASP A 295 -2.638 13.111 28.351 1.00 9.40 C ATOM 115 O ASP A 295 -2.086 14.124 28.776 1.00 13.00 O ATOM 116 CB ASP A 295 -5.108 13.650 28.397 1.00 17.65 C ATOM 117 CG ASP A 295 -6.312 14.091 27.582 1.00 23.83 C ATOM 118 OD1 ASP A 295 -6.121 14.553 26.442 1.00 17.07 O ATOM 119 OD2 ASP A 295 -7.450 13.973 28.089 1.00 25.51 O ATOM 120 H ASP A 295 -5.066 11.426 27.071 1.00 0.00 H ATOM 121 N HIS A 296 -2.161 11.889 28.561 1.00 7.64 N ATOM 122 CA HIS A 296 -0.975 11.661 29.384 1.00 7.14 C ATOM 123 C HIS A 296 0.293 11.715 28.544 1.00 6.46 C ATOM 124 O HIS A 296 1.389 11.581 29.086 1.00 7.29 O ATOM 125 CB HIS A 296 -1.050 10.285 30.062 1.00 6.11 C ATOM 126 CG HIS A 296 -0.871 9.142 29.114 1.00 6.46 C ATOM 127 ND1 HIS A 296 -1.811 8.818 28.159 1.00 8.71 N ATOM 128 CD2 HIS A 296 0.137 8.246 28.968 1.00 7.85 C ATOM 129 CE1 HIS A 296 -1.389 7.772 27.469 1.00 10.68 C ATOM 130 NE2 HIS A 296 -0.208 7.411 27.936 1.00 10.37 N ATOM 131 H HIS A 296 -2.643 11.075 28.129 1.00 0.00 H ATOM 132 N GLU A 297 0.133 11.891 27.235 1.00 5.81 N ATOM 133 CA GLU A 297 1.254 11.879 26.297 1.00 7.59 C ATOM 134 C GLU A 297 1.532 13.245 25.702 1.00 4.23 C ATOM 135 O GLU A 297 0.658 14.122 25.670 1.00 7.43 O ATOM 136 CB GLU A 297 0.924 10.967 25.117 1.00 12.10 C ATOM 137 CG GLU A 297 0.423 9.602 25.484 1.00 12.05 C ATOM 138 CD GLU A 297 0.162 8.771 24.243 1.00 8.54 C ATOM 139 OE1 GLU A 297 1.051 7.979 23.906 1.00 14.35 O ATOM 140 OE2 GLU A 297 -0.909 8.947 23.622 1.00 12.31 O ATOM 141 H GLU A 297 -0.827 12.043 26.865 1.00 0.00 H ATOM 142 N GLY A 298 2.759 13.417 25.214 1.00 6.04 N ATOM 143 CA GLY A 298 3.058 14.502 24.296 1.00 5.58 C ATOM 144 C GLY A 298 2.834 14.065 22.853 1.00 4.85 C ATOM 145 O GLY A 298 2.290 12.985 22.590 1.00 6.21 O ATOM 146 H GLY A 298 3.517 12.763 25.495 1.00 0.00 H ATOM 147 N LEU A 299 3.265 14.894 21.912 1.00 4.81 N ATOM 148 CA LEU A 299 3.092 14.573 20.501 1.00 5.23 C ATOM 149 C LEU A 299 4.106 13.541 20.036 1.00 5.52 C ATOM 150 O LEU A 299 3.842 12.793 19.103 1.00 7.26 O ATOM 151 CB LEU A 299 3.230 15.836 19.642 1.00 5.06 C ATOM 152 CG LEU A 299 2.115 16.865 19.800 1.00 5.49 C ATOM 153 CD1 LEU A 299 2.507 18.187 19.167 1.00 7.72 C ATOM 154 CD2 LEU A 299 0.835 16.327 19.175 1.00 6.85 C ATOM 155 H LEU A 299 3.732 15.783 22.184 1.00 0.00 H ATOM 156 N GLY A 300 5.276 13.514 20.667 1.00 5.95 N ATOM 157 CA GLY A 300 6.318 12.583 20.254 1.00 7.13 C ATOM 158 C GLY A 300 7.168 13.096 19.106 1.00 5.20 C ATOM 159 O GLY A 300 7.628 12.326 18.256 1.00 6.19 O ATOM 160 H GLY A 300 5.449 14.162 21.462 1.00 0.00 H ATOM 161 N ILE A 301 7.391 14.405 19.066 1.00 5.05 N ATOM 162 CA ILE A 301 8.286 14.976 18.061 1.00 4.85 C ATOM 163 C ILE A 301 9.201 15.985 18.698 1.00 5.60 C ATOM 164 O ILE A 301 8.918 16.513 19.778 1.00 7.30 O ATOM 165 CB ILE A 301 7.535 15.654 16.904 1.00 7.15 C ATOM 166 CG1 ILE A 301 6.744 16.852 17.409 1.00 9.26 C ATOM 167 CG2 ILE A 301 6.613 14.650 16.214 1.00 8.99 C ATOM 168 CD1 ILE A 301 5.993 17.600 16.301 1.00 10.40 C ATOM 169 H ILE A 301 6.925 15.029 19.755 1.00 0.00 H ATOM 170 N SER A 302 10.316 16.230 18.033 1.00 5.34 N ATOM 171 CA SER A 302 11.084 17.418 18.313 1.00 5.22 C ATOM 172 C SER A 302 10.887 18.354 17.154 1.00 6.70 C ATOM 173 O SER A 302 10.872 17.929 15.996 1.00 6.25 O ATOM 174 CB SER A 302 12.564 17.101 18.465 1.00 8.66 C ATOM 175 OG SER A 302 12.777 16.307 19.615 1.00 9.36 O ATOM 176 HG SER A 302 13.743 16.108 19.703 1.00 0.00 H ATOM 177 H SER A 302 10.641 15.563 17.304 1.00 0.00 H ATOM 178 N ILE A 303 10.735 19.636 17.468 1.00 5.73 N ATOM 179 CA ILE A 303 10.651 20.657 16.438 1.00 6.26 C ATOM 180 C ILE A 303 11.819 21.631 16.531 1.00 5.73 C ATOM 181 O ILE A 303 12.354 21.886 17.622 1.00 5.98 O ATOM 182 CB ILE A 303 9.308 21.432 16.484 1.00 5.77 C ATOM 183 CG1 ILE A 303 9.088 22.088 17.851 1.00 6.18 C ATOM 184 CG2 ILE A 303 8.144 20.519 16.101 1.00 6.45 C ATOM 185 CD1 ILE A 303 8.089 23.255 17.816 1.00 8.83 C ATOM 186 H ILE A 303 10.675 19.913 18.469 1.00 0.00 H ATOM 187 N THR A 304 12.218 22.149 15.377 1.00 6.39 N ATOM 188 CA THR A 304 13.235 23.177 15.299 1.00 5.94 C ATOM 189 C THR A 304 12.757 24.255 14.336 1.00 7.56 C ATOM 190 O THR A 304 11.722 24.107 13.699 1.00 9.03 O ATOM 191 CB THR A 304 14.586 22.567 14.869 1.00 8.87 C ATOM 192 OG1 THR A 304 15.643 23.506 15.101 1.00 11.29 O ATOM 193 CG2 THR A 304 14.560 22.141 13.414 1.00 9.16 C ATOM 194 HG1 THR A 304 15.678 23.730 16.065 1.00 0.00 H ATOM 195 H THR A 304 11.785 21.804 14.496 1.00 0.00 H ATOM 196 N GLY A 305 13.479 25.364 14.268 1.00 8.22 N ATOM 197 CA GLY A 305 13.100 26.415 13.350 1.00 6.53 C ATOM 198 C GLY A 305 12.136 27.391 13.975 1.00 6.67 C ATOM 199 O GLY A 305 12.006 27.466 15.198 1.00 8.13 O ATOM 200 H GLY A 305 14.317 25.478 14.874 1.00 0.00 H ATOM 201 N GLY A 306 11.468 28.154 13.119 1.00 7.84 N ATOM 202 CA GLY A 306 10.590 29.215 13.577 1.00 6.72 C ATOM 203 C GLY A 306 10.919 30.540 12.922 1.00 9.07 C ATOM 204 O GLY A 306 12.018 30.741 12.401 1.00 9.12 O ATOM 205 H GLY A 306 11.576 27.988 12.098 1.00 0.00 H ATOM 206 N LYS A 307 9.958 31.456 12.951 1.00 8.26 N ATOM 207 CA LYS A 307 10.080 32.702 12.205 1.00 8.80 C ATOM 208 C LYS A 307 11.352 33.476 12.520 1.00 12.40 C ATOM 209 O LYS A 307 11.949 34.102 11.629 1.00 13.60 O ATOM 210 CB LYS A 307 8.863 33.592 12.454 1.00 12.54 C ATOM 211 CG LYS A 307 8.923 34.896 11.665 1.00 15.61 C ATOM 212 CD LYS A 307 7.608 35.639 11.716 1.00 28.73 C ATOM 213 CE LYS A 307 7.647 36.866 10.814 1.00 32.50 C ATOM 214 NZ LYS A 307 8.722 37.814 11.208 1.00 35.99 N ATOM 215 HZ1 LYS A 307 8.560 38.133 12.184 1.00 0.00 H ATOM 216 HZ2 LYS A 307 9.644 37.336 11.147 1.00 0.00 H ATOM 217 HZ3 LYS A 307 8.712 38.633 10.568 1.00 0.00 H ATOM 218 H LYS A 307 9.103 31.281 13.516 1.00 0.00 H ATOM 219 N GLU A 308 11.774 33.452 13.779 1.00 9.65 N ATOM 220 CA GLU A 308 12.952 34.237 14.156 1.00 12.44 C ATOM 221 C GLU A 308 14.215 33.701 13.489 1.00 13.31 C ATOM 222 O GLU A 308 15.238 34.385 13.445 1.00 16.84 O ATOM 223 CB GLU A 308 13.124 34.291 15.675 1.00 11.24 C ATOM 224 CG GLU A 308 13.453 32.965 16.309 1.00 9.39 C ATOM 225 CD GLU A 308 12.223 32.248 16.837 1.00 10.21 C ATOM 226 OE1 GLU A 308 11.366 31.838 16.025 1.00 9.14 O ATOM 227 OE2 GLU A 308 12.128 32.099 18.073 1.00 12.66 O ATOM 228 H GLU A 308 11.273 32.882 14.490 1.00 0.00 H ATOM 229 N HIS A 309 14.136 32.487 12.961 1.00 12.38 N ATOM 230 CA HIS A 309 15.261 31.862 12.276 1.00 13.03 C ATOM 231 C HIS A 309 15.094 31.909 10.757 1.00 12.30 C ATOM 232 O HIS A 309 15.948 31.419 10.021 1.00 19.41 O ATOM 233 CB HIS A 309 15.438 30.420 12.757 1.00 13.65 C ATOM 234 CG HIS A 309 15.611 30.303 14.239 1.00 11.70 C ATOM 235 ND1 HIS A 309 16.656 30.904 14.911 1.00 11.98 N ATOM 236 CD2 HIS A 309 14.869 29.678 15.183 1.00 13.29 C ATOM 237 CE1 HIS A 309 16.552 30.652 16.201 1.00 11.68 C ATOM 238 NE2 HIS A 309 15.476 29.906 16.394 1.00 14.10 N ATOM 239 H HIS A 309 13.241 31.963 13.038 1.00 0.00 H ATOM 240 N GLY A 310 13.984 32.485 10.301 1.00 11.29 N ATOM 241 CA GLY A 310 13.671 32.560 8.883 1.00 11.96 C ATOM 242 C GLY A 310 13.342 31.231 8.225 1.00 12.76 C ATOM 243 O GLY A 310 13.506 31.083 7.012 1.00 16.40 O ATOM 244 H GLY A 310 13.316 32.896 10.984 1.00 0.00 H ATOM 245 N VAL A 311 12.879 30.263 9.013 1.00 13.17 N ATOM 246 CA VAL A 311 12.482 28.964 8.479 1.00 12.65 C ATOM 247 C VAL A 311 11.208 28.493 9.160 1.00 8.70 C ATOM 248 O VAL A 311 10.866 28.969 10.241 1.00 11.17 O ATOM 249 CB VAL A 311 13.584 27.911 8.662 1.00 15.76 C ATOM 250 CG1 VAL A 311 14.843 28.323 7.905 1.00 22.09 C ATOM 251 CG2 VAL A 311 13.888 27.705 10.134 1.00 14.90 C ATOM 252 H VAL A 311 12.798 30.437 10.035 1.00 0.00 H ATOM 253 N PRO A 312 10.488 27.557 8.525 1.00 11.76 N ATOM 254 CA PRO A 312 9.251 27.060 9.138 1.00 9.50 C ATOM 255 C PRO A 312 9.529 26.276 10.412 1.00 7.28 C ATOM 256 O PRO A 312 10.685 26.016 10.760 1.00 8.09 O ATOM 257 CB PRO A 312 8.682 26.119 8.073 1.00 14.99 C ATOM 258 CG PRO A 312 9.847 25.763 7.202 1.00 18.95 C ATOM 259 CD PRO A 312 10.746 26.949 7.207 1.00 14.52 C ATOM 260 N ILE A 313 8.459 25.908 11.110 1.00 7.05 N ATOM 261 CA ILE A 313 8.549 24.933 12.176 1.00 6.78 C ATOM 262 C ILE A 313 8.777 23.582 11.515 1.00 8.00 C ATOM 263 O ILE A 313 7.949 23.103 10.733 1.00 8.55 O ATOM 264 CB ILE A 313 7.247 24.915 12.971 1.00 6.21 C ATOM 265 CG1 ILE A 313 6.991 26.303 13.580 1.00 7.71 C ATOM 266 CG2 ILE A 313 7.278 23.796 14.006 1.00 7.21 C ATOM 267 CD1 ILE A 313 8.090 26.766 14.540 1.00 7.99 C ATOM 268 H ILE A 313 7.536 26.331 10.885 1.00 0.00 H ATOM 269 N LEU A 314 9.917 22.971 11.819 1.00 6.53 N ATOM 270 CA LEU A 314 10.327 21.733 11.171 1.00 7.32 C ATOM 271 C LEU A 314 10.407 20.588 12.161 1.00 6.21 C ATOM 272 O LEU A 314 10.870 20.763 13.287 1.00 7.24 O ATOM 273 CB LEU A 314 11.707 21.927 10.545 1.00 8.68 C ATOM 274 CG LEU A 314 11.772 22.927 9.393 1.00 8.50 C ATOM 275 CD1 LEU A 314 13.200 23.388 9.186 1.00 13.34 C ATOM 276 CD2 LEU A 314 11.240 22.260 8.143 1.00 10.35 C ATOM 277 H LEU A 314 10.536 23.390 12.542 1.00 0.00 H ATOM 278 N ILE A 315 9.963 19.412 11.740 1.00 7.12 N ATOM 279 CA ILE A 315 10.106 18.229 12.578 1.00 7.38 C ATOM 280 C ILE A 315 11.534 17.727 12.446 1.00 7.52 C ATOM 281 O ILE A 315 11.964 17.357 11.348 1.00 9.91 O ATOM 282 CB ILE A 315 9.132 17.128 12.147 1.00 5.39 C ATOM 283 CG1 ILE A 315 7.695 17.632 12.276 1.00 7.03 C ATOM 284 CG2 ILE A 315 9.379 15.864 12.963 1.00 7.98 C ATOM 285 CD1 ILE A 315 6.635 16.583 11.983 1.00 6.50 C ATOM 286 H ILE A 315 9.510 19.334 10.807 1.00 0.00 H ATOM 287 N SER A 316 12.283 17.752 13.543 1.00 8.07 N ATOM 288 CA SER A 316 13.664 17.269 13.530 1.00 8.59 C ATOM 289 C SER A 316 13.796 15.851 14.076 1.00 9.03 C ATOM 290 O SER A 316 14.777 15.172 13.796 1.00 10.35 O ATOM 291 CB SER A 316 14.582 18.222 14.303 1.00 9.52 C ATOM 292 OG SER A 316 14.189 18.325 15.654 1.00 9.84 O ATOM 293 HG SER A 316 14.798 18.945 16.127 1.00 0.00 H ATOM 294 H SER A 316 11.880 18.122 14.428 1.00 0.00 H ATOM 295 N GLU A 317 12.806 15.406 14.845 1.00 7.75 N ATOM 296 CA GLU A 317 12.798 14.051 15.385 1.00 8.18 C ATOM 297 C GLU A 317 11.383 13.528 15.483 1.00 6.04 C ATOM 298 O GLU A 317 10.462 14.276 15.808 1.00 6.86 O ATOM 299 CB GLU A 317 13.418 13.998 16.784 1.00 9.55 C ATOM 300 CG GLU A 317 14.837 14.489 16.865 1.00 14.66 C ATOM 301 CD GLU A 317 15.452 14.232 18.226 1.00 24.00 C ATOM 302 OE1 GLU A 317 15.006 14.859 19.212 1.00 25.03 O ATOM 303 OE2 GLU A 317 16.373 13.395 18.313 1.00 26.87 O ATOM 304 H GLU A 317 12.015 16.043 15.068 1.00 0.00 H ATOM 305 N ILE A 318 11.223 12.233 15.210 1.00 6.87 N ATOM 306 CA ILE A 318 9.990 11.507 15.497 1.00 8.57 C ATOM 307 C ILE A 318 10.378 10.430 16.498 1.00 9.04 C ATOM 308 O ILE A 318 11.161 9.527 16.182 1.00 11.03 O ATOM 309 CB ILE A 318 9.399 10.852 14.233 1.00 8.89 C ATOM 310 CG1 ILE A 318 8.998 11.920 13.207 1.00 12.98 C ATOM 311 CG2 ILE A 318 8.202 9.980 14.603 1.00 9.73 C ATOM 312 CD1 ILE A 318 7.696 12.618 13.510 1.00 15.25 C ATOM 313 H ILE A 318 12.013 11.717 14.773 1.00 0.00 H ATOM 314 N HIS A 319 9.857 10.528 17.714 1.00 6.61 N ATOM 315 CA HIS A 319 10.287 9.633 18.779 1.00 7.30 C ATOM 316 C HIS A 319 9.572 8.292 18.737 1.00 6.91 C ATOM 317 O HIS A 319 8.352 8.232 18.614 1.00 6.65 O ATOM 318 CB HIS A 319 10.144 10.342 20.119 1.00 9.77 C ATOM 319 CG HIS A 319 10.902 11.627 20.166 1.00 9.44 C ATOM 320 ND1 HIS A 319 12.274 11.678 20.047 1.00 14.71 N ATOM 321 CD2 HIS A 319 10.482 12.911 20.259 1.00 11.35 C ATOM 322 CE1 HIS A 319 12.669 12.939 20.094 1.00 12.91 C ATOM 323 NE2 HIS A 319 11.601 13.705 20.216 1.00 11.95 N ATOM 324 H HIS A 319 9.135 11.251 17.908 1.00 0.00 H ATOM 325 N PRO A 320 10.341 7.199 18.801 1.00 6.32 N ATOM 326 CA PRO A 320 9.728 5.899 18.520 1.00 7.19 C ATOM 327 C PRO A 320 8.640 5.545 19.515 1.00 5.40 C ATOM 328 O PRO A 320 8.825 5.721 20.724 1.00 7.86 O ATOM 329 CB PRO A 320 10.904 4.917 18.645 1.00 9.61 C ATOM 330 CG PRO A 320 11.969 5.660 19.391 1.00 9.10 C ATOM 331 CD PRO A 320 11.797 7.100 18.997 1.00 9.04 C ATOM 332 N GLY A 321 7.507 5.073 18.996 1.00 5.94 N ATOM 333 CA GLY A 321 6.445 4.554 19.836 1.00 8.22 C ATOM 334 C GLY A 321 5.501 5.599 20.401 1.00 7.16 C ATOM 335 O GLY A 321 4.486 5.239 20.994 1.00 10.09 O ATOM 336 H GLY A 321 7.381 5.077 17.964 1.00 0.00 H ATOM 337 N GLN A 322 5.823 6.880 20.215 1.00 5.39 N ATOM 338 CA GLN A 322 4.968 7.970 20.689 1.00 6.65 C ATOM 339 C GLN A 322 3.948 8.366 19.598 1.00 5.79 C ATOM 340 O GLN A 322 3.982 7.825 18.497 1.00 5.86 O ATOM 341 CB GLN A 322 5.825 9.144 21.192 1.00 6.76 C ATOM 342 CG GLN A 322 6.630 8.824 22.457 1.00 7.35 C ATOM 343 CD GLN A 322 7.406 10.038 22.989 1.00 15.24 C ATOM 344 OE1 GLN A 322 6.825 11.070 23.357 1.00 18.91 O ATOM 345 NE2 GLN A 322 8.728 9.913 23.034 1.00 16.05 N ATOM 346 HE22 GLN A 322 9.178 9.031 22.716 1.00 0.00 H ATOM 347 HE21 GLN A 322 9.313 10.697 23.387 1.00 0.00 H ATOM 348 H GLN A 322 6.707 7.111 19.719 1.00 0.00 H ATOM 349 N PRO A 323 3.014 9.285 19.901 1.00 4.59 N ATOM 350 CA PRO A 323 1.885 9.411 18.966 1.00 4.45 C ATOM 351 C PRO A 323 2.236 9.755 17.516 1.00 5.06 C ATOM 352 O PRO A 323 1.588 9.221 16.606 1.00 6.72 O ATOM 353 CB PRO A 323 1.040 10.510 19.609 1.00 5.59 C ATOM 354 CG PRO A 323 1.250 10.258 21.070 1.00 4.35 C ATOM 355 CD PRO A 323 2.730 9.955 21.183 1.00 5.27 C ATOM 356 N ALA A 324 3.201 10.637 17.272 1.00 4.58 N ATOM 357 CA ALA A 324 3.521 10.972 15.878 1.00 4.94 C ATOM 358 C ALA A 324 4.024 9.749 15.113 1.00 6.73 C ATOM 359 O ALA A 324 3.642 9.524 13.954 1.00 7.23 O ATOM 360 CB ALA A 324 4.530 12.111 15.796 1.00 6.69 C ATOM 361 H ALA A 324 3.721 11.082 18.055 1.00 0.00 H ATOM 362 N ASP A 325 4.879 8.959 15.755 1.00 6.05 N ATOM 363 CA ASP A 325 5.357 7.723 15.139 1.00 6.12 C ATOM 364 C ASP A 325 4.182 6.799 14.846 1.00 6.44 C ATOM 365 O ASP A 325 4.068 6.247 13.743 1.00 7.29 O ATOM 366 CB ASP A 325 6.355 7.047 16.078 1.00 6.12 C ATOM 367 CG ASP A 325 7.012 5.826 15.473 1.00 8.17 C ATOM 368 OD1 ASP A 325 7.247 5.815 14.252 1.00 10.20 O ATOM 369 OD2 ASP A 325 7.292 4.881 16.241 1.00 9.97 O ATOM 370 H ASP A 325 5.211 9.223 16.705 1.00 0.00 H ATOM 371 N ARG A 326 3.301 6.642 15.830 1.00 6.14 N ATOM 372 CA ARG A 326 2.164 5.742 15.683 1.00 8.24 C ATOM 373 C ARG A 326 1.183 6.169 14.595 1.00 6.29 C ATOM 374 O ARG A 326 0.603 5.310 13.940 1.00 9.65 O ATOM 375 CB ARG A 326 1.433 5.573 17.018 1.00 8.47 C ATOM 376 CG ARG A 326 2.345 5.156 18.147 1.00 8.68 C ATOM 377 CD ARG A 326 1.569 4.606 19.337 1.00 8.77 C ATOM 378 NE ARG A 326 0.564 5.510 19.899 1.00 9.02 N ATOM 379 CZ ARG A 326 0.714 6.199 21.036 1.00 7.62 C ATOM 380 NH1 ARG A 326 1.851 6.144 21.714 1.00 9.17 N ATOM 381 NH2 ARG A 326 -0.286 6.946 21.493 1.00 7.80 N ATOM 382 HE ARG A 326 -0.329 5.625 19.378 1.00 0.00 H ATOM 383 HH12 ARG A 326 1.957 6.684 22.597 1.00 0.00 H ATOM 384 HH11 ARG A 326 2.638 5.561 21.363 1.00 0.00 H ATOM 385 HH22 ARG A 326 -0.172 7.483 22.377 1.00 0.00 H ATOM 386 HH21 ARG A 326 -1.182 6.994 20.967 1.00 0.00 H ATOM 387 H ARG A 326 3.425 7.169 16.718 1.00 0.00 H ATOM 388 N CYS A 327 1.011 7.478 14.390 1.00 9.14 N ATOM 389 CA CYS A 327 0.047 7.962 13.391 1.00 11.47 C ATOM 390 C CYS A 327 0.463 7.608 11.971 1.00 10.98 C ATOM 391 O CYS A 327 -0.390 7.444 11.101 1.00 9.61 O ATOM 392 CB CYS A 327 -0.230 9.483 13.511 1.00 10.13 C ATOM 393 SG CYS A 327 0.857 10.644 12.593 1.00 10.48 S ATOM 394 H CYS A 327 1.565 8.162 14.943 1.00 0.00 H ATOM 395 N GLY A 328 1.769 7.534 11.727 1.00 8.63 N ATOM 396 CA GLY A 328 2.293 7.019 10.470 1.00 9.27 C ATOM 397 C GLY A 328 2.564 7.991 9.327 1.00 12.79 C ATOM 398 O GLY A 328 3.243 7.638 8.359 1.00 15.03 O ATOM 399 H GLY A 328 2.437 7.854 12.457 1.00 0.00 H ATOM 400 N GLY A 329 2.032 9.201 9.428 1.00 9.05 N ATOM 401 CA GLY A 329 2.076 10.148 8.325 1.00 8.23 C ATOM 402 C GLY A 329 2.970 11.359 8.512 1.00 9.30 C ATOM 403 O GLY A 329 2.951 12.266 7.682 1.00 9.49 O ATOM 404 H GLY A 329 1.572 9.480 10.318 1.00 0.00 H ATOM 405 N LEU A 330 3.754 11.385 9.586 1.00 6.54 N ATOM 406 CA LEU A 330 4.634 12.528 9.866 1.00 6.56 C ATOM 407 C LEU A 330 6.080 12.080 9.790 1.00 12.55 C ATOM 408 O LEU A 330 6.426 11.007 10.286 1.00 14.28 O ATOM 409 CB LEU A 330 4.363 13.110 11.257 1.00 8.32 C ATOM 410 CG LEU A 330 2.987 13.736 11.490 1.00 8.96 C ATOM 411 CD1 LEU A 330 2.830 14.155 12.956 1.00 11.01 C ATOM 412 CD2 LEU A 330 2.776 14.922 10.547 1.00 8.28 C ATOM 413 H LEU A 330 3.744 10.578 10.242 1.00 0.00 H ATOM 414 N HIS A 331 6.937 12.907 9.201 1.00 10.32 N ATOM 415 CA HIS A 331 8.322 12.503 8.992 1.00 10.85 C ATOM 416 C HIS A 331 9.308 13.605 9.338 1.00 8.79 C ATOM 417 O HIS A 331 8.996 14.790 9.229 1.00 9.56 O ATOM 418 CB HIS A 331 8.516 12.066 7.543 1.00 16.30 C ATOM 419 CG HIS A 331 7.581 10.975 7.124 1.00 22.01 C ATOM 420 ND1 HIS A 331 7.731 9.669 7.540 1.00 37.58 N ATOM 421 CD2 HIS A 331 6.470 11.000 6.351 1.00 18.18 C ATOM 422 CE1 HIS A 331 6.759 8.933 7.029 1.00 35.15 C ATOM 423 NE2 HIS A 331 5.982 9.716 6.302 1.00 25.55 N ATOM 424 H HIS A 331 6.619 13.846 8.888 1.00 0.00 H ATOM 425 N VAL A 332 10.505 13.200 9.748 1.00 8.90 N ATOM 426 CA VAL A 332 11.589 14.147 9.940 1.00 8.44 C ATOM 427 C VAL A 332 11.788 14.911 8.638 1.00 10.97 C ATOM 428 O VAL A 332 11.866 14.315 7.557 1.00 10.64 O ATOM 429 CB VAL A 332 12.891 13.431 10.343 1.00 10.15 C ATOM 430 CG1 VAL A 332 14.047 14.413 10.402 1.00 10.38 C ATOM 431 CG2 VAL A 332 12.711 12.740 11.680 1.00 12.51 C ATOM 432 H VAL A 332 10.668 12.190 9.934 1.00 0.00 H ATOM 433 N GLY A 333 11.838 16.234 8.740 1.00 9.59 N ATOM 434 CA GLY A 333 12.000 17.080 7.576 1.00 10.86 C ATOM 435 C GLY A 333 10.709 17.749 7.166 1.00 10.22 C ATOM 436 O GLY A 333 10.723 18.683 6.361 1.00 12.66 O ATOM 437 H GLY A 333 11.759 16.674 9.679 1.00 0.00 H ATOM 438 N ASP A 334 9.584 17.266 7.689 1.00 8.55 N ATOM 439 CA ASP A 334 8.303 17.906 7.420 1.00 9.09 C ATOM 440 C ASP A 334 8.264 19.290 8.046 1.00 9.05 C ATOM 441 O ASP A 334 8.711 19.481 9.185 1.00 9.16 O ATOM 442 CB ASP A 334 7.138 17.097 8.005 1.00 7.24 C ATOM 443 CG ASP A 334 6.687 15.967 7.106 1.00 11.36 C ATOM 444 OD1 ASP A 334 6.949 16.020 5.888 1.00 11.89 O ATOM 445 OD2 ASP A 334 6.047 15.020 7.614 1.00 9.38 O ATOM 446 H ASP A 334 9.620 16.423 8.296 1.00 0.00 H ATOM 447 N ALA A 335 7.724 20.249 7.303 1.00 8.37 N ATOM 448 CA ALA A 335 7.394 21.554 7.849 1.00 7.23 C ATOM 449 C ALA A 335 5.945 21.497 8.303 1.00 10.64 C ATOM 450 O ALA A 335 5.079 21.010 7.571 1.00 11.08 O ATOM 451 CB ALA A 335 7.586 22.645 6.795 1.00 7.38 C ATOM 452 H ALA A 335 7.531 20.060 6.299 1.00 0.00 H ATOM 453 N ILE A 336 5.685 21.964 9.521 1.00 8.53 N ATOM 454 CA ILE A 336 4.322 22.002 10.018 1.00 7.87 C ATOM 455 C ILE A 336 3.703 23.340 9.643 1.00 12.15 C ATOM 456 O ILE A 336 4.048 24.386 10.197 1.00 10.71 O ATOM 457 CB ILE A 336 4.237 21.799 11.534 1.00 6.22 C ATOM 458 CG1 ILE A 336 4.962 20.520 11.942 1.00 5.77 C ATOM 459 CG2 ILE A 336 2.769 21.703 11.939 1.00 7.68 C ATOM 460 CD1 ILE A 336 4.975 20.284 13.451 1.00 8.49 C ATOM 461 H ILE A 336 6.463 22.304 10.121 1.00 0.00 H ATOM 462 N LEU A 337 2.788 23.299 8.683 1.00 11.06 N ATOM 463 CA LEU A 337 2.187 24.514 8.170 1.00 10.16 C ATOM 464 C LEU A 337 1.025 24.971 9.030 1.00 8.83 C ATOM 465 O LEU A 337 0.771 26.159 9.158 1.00 12.61 O ATOM 466 CB LEU A 337 1.718 24.301 6.728 1.00 10.57 C ATOM 467 CG LEU A 337 2.774 23.763 5.767 1.00 13.90 C ATOM 468 CD1 LEU A 337 2.162 23.508 4.397 1.00 17.30 C ATOM 469 CD2 LEU A 337 3.933 24.737 5.656 1.00 17.07 C ATOM 470 H LEU A 337 2.497 22.380 8.292 1.00 0.00 H ATOM 471 N ALA A 338 0.313 24.014 9.618 1.00 10.22 N ATOM 472 CA ALA A 338 -0.818 24.328 10.471 1.00 9.79 C ATOM 473 C ALA A 338 -1.181 23.126 11.334 1.00 9.14 C ATOM 474 O ALA A 338 -0.851 21.985 11.004 1.00 9.52 O ATOM 475 CB ALA A 338 -2.016 24.750 9.615 1.00 10.34 C ATOM 476 H ALA A 338 0.572 23.019 9.463 1.00 0.00 H ATOM 477 N VAL A 339 -1.844 23.384 12.453 1.00 8.15 N ATOM 478 CA VAL A 339 -2.350 22.302 13.295 1.00 8.60 C ATOM 479 C VAL A 339 -3.761 22.653 13.749 1.00 9.03 C ATOM 480 O VAL A 339 -3.999 23.741 14.272 1.00 10.87 O ATOM 481 CB VAL A 339 -1.412 22.015 14.498 1.00 6.32 C ATOM 482 CG1 VAL A 339 -1.314 23.231 15.406 1.00 9.06 C ATOM 483 CG2 VAL A 339 -1.886 20.799 15.276 1.00 8.79 C ATOM 484 H VAL A 339 -2.006 24.372 12.736 1.00 0.00 H ATOM 485 N ASN A 340 -4.702 21.740 13.535 1.00 9.69 N ATOM 486 CA ASN A 340 -6.104 22.026 13.825 1.00 9.03 C ATOM 487 C ASN A 340 -6.571 23.374 13.286 1.00 11.83 C ATOM 488 O ASN A 340 -7.341 24.078 13.937 1.00 15.36 O ATOM 489 CB ASN A 340 -6.379 21.907 15.326 1.00 11.48 C ATOM 490 CG ASN A 340 -6.470 20.461 15.780 1.00 9.38 C ATOM 491 OD1 ASN A 340 -6.763 19.564 14.978 1.00 11.51 O ATOM 492 ND2 ASN A 340 -6.242 20.225 17.060 1.00 8.73 N ATOM 493 HD22 ASN A 340 -5.999 21.009 17.698 1.00 0.00 H ATOM 494 HD21 ASN A 340 -6.306 19.255 17.429 1.00 0.00 H ATOM 495 H ASN A 340 -4.436 20.809 13.156 1.00 0.00 H ATOM 496 N GLY A 341 -6.102 23.727 12.093 1.00 14.56 N ATOM 497 CA GLY A 341 -6.513 24.961 11.449 1.00 16.83 C ATOM 498 C GLY A 341 -5.760 26.210 11.877 1.00 18.53 C ATOM 499 O GLY A 341 -6.043 27.304 11.389 1.00 16.70 O ATOM 500 H GLY A 341 -5.424 23.104 11.610 1.00 0.00 H ATOM 501 N VAL A 342 -4.806 26.067 12.788 1.00 12.87 N ATOM 502 CA VAL A 342 -3.996 27.206 13.217 1.00 13.74 C ATOM 503 C VAL A 342 -2.733 27.297 12.370 1.00 18.45 C ATOM 504 O VAL A 342 -1.910 26.388 12.395 1.00 13.29 O ATOM 505 CB VAL A 342 -3.605 27.088 14.698 1.00 14.55 C ATOM 506 CG1 VAL A 342 -2.817 28.310 15.137 1.00 16.73 C ATOM 507 CG2 VAL A 342 -4.843 26.922 15.561 1.00 13.81 C ATOM 508 H VAL A 342 -4.632 25.130 13.204 1.00 0.00 H ATOM 509 N ASN A 343 -2.571 28.389 11.621 1.00 14.01 N ATOM 510 CA ASN A 343 -1.400 28.542 10.766 1.00 12.55 C ATOM 511 C ASN A 343 -0.162 28.639 11.636 1.00 16.00 C ATOM 512 O ASN A 343 -0.146 29.364 12.630 1.00 20.13 O ATOM 513 CB ASN A 343 -1.511 29.790 9.873 1.00 12.38 C ATOM 514 CG ASN A 343 -0.395 29.883 8.854 1.00 18.17 C ATOM 515 OD1 ASN A 343 0.269 28.896 8.547 1.00 23.61 O ATOM 516 ND2 ASN A 343 -0.199 31.074 8.304 1.00 26.13 N ATOM 517 HD22 ASN A 343 -0.785 31.883 8.594 1.00 0.00 H ATOM 518 HD21 ASN A 343 0.540 31.199 7.583 1.00 0.00 H ATOM 519 H ASN A 343 -3.289 29.141 11.647 1.00 0.00 H ATOM 520 N LEU A 344 0.870 27.895 11.267 1.00 13.97 N ATOM 521 CA LEU A 344 2.134 27.966 11.976 1.00 11.47 C ATOM 522 C LEU A 344 3.235 28.492 11.068 1.00 12.50 C ATOM 523 O LEU A 344 4.399 28.448 11.425 1.00 14.59 O ATOM 524 CB LEU A 344 2.501 26.582 12.522 1.00 9.73 C ATOM 525 CG LEU A 344 1.572 26.022 13.596 1.00 11.25 C ATOM 526 CD1 LEU A 344 1.940 24.584 13.937 1.00 13.45 C ATOM 527 CD2 LEU A 344 1.615 26.866 14.857 1.00 13.29 C ATOM 528 H LEU A 344 0.773 27.250 10.457 1.00 0.00 H ATOM 529 N ARG A 345 2.870 29.003 9.894 1.00 15.69 N ATOM 530 CA ARG A 345 3.883 29.356 8.899 1.00 17.58 C ATOM 531 C ARG A 345 4.721 30.582 9.266 1.00 16.40 C ATOM 532 O ARG A 345 5.858 30.720 8.808 1.00 21.79 O ATOM 533 CB ARG A 345 3.254 29.503 7.507 1.00 17.25 C ATOM 534 CG ARG A 345 2.675 28.201 6.982 1.00 18.77 C ATOM 535 CD ARG A 345 2.031 28.375 5.632 1.00 32.21 C ATOM 536 NE ARG A 345 3.030 28.681 4.619 1.00 41.61 N ATOM 537 CZ ARG A 345 2.758 28.826 3.329 1.00 47.59 C ATOM 538 NH1 ARG A 345 3.733 29.105 2.486 1.00 53.87 N ATOM 539 NH2 ARG A 345 1.516 28.690 2.885 1.00 42.84 N ATOM 540 HE ARG A 345 4.018 28.793 4.925 1.00 0.00 H ATOM 541 HH12 ARG A 345 3.528 29.220 1.473 1.00 0.00 H ATOM 542 HH11 ARG A 345 4.707 29.210 2.834 1.00 0.00 H ATOM 543 HH22 ARG A 345 1.310 28.805 1.872 1.00 0.00 H ATOM 544 HH21 ARG A 345 0.748 28.468 3.550 1.00 0.00 H ATOM 545 H ARG A 345 1.862 29.152 9.684 1.00 0.00 H ATOM 546 N ASP A 346 4.174 31.463 10.097 1.00 13.93 N ATOM 547 CA ASP A 346 4.899 32.672 10.474 1.00 17.74 C ATOM 548 C ASP A 346 5.083 32.773 11.976 1.00 12.90 C ATOM 549 O ASP A 346 5.276 33.863 12.515 1.00 15.54 O ATOM 550 CB ASP A 346 4.173 33.916 9.969 1.00 24.20 C ATOM 551 CG ASP A 346 4.079 33.960 8.462 1.00 37.62 C ATOM 552 OD1 ASP A 346 5.094 33.661 7.795 1.00 40.95 O ATOM 553 OD2 ASP A 346 2.987 34.285 7.946 1.00 40.29 O ATOM 554 H ASP A 346 3.223 31.290 10.481 1.00 0.00 H ATOM 555 N THR A 347 5.026 31.634 12.649 1.00 10.43 N ATOM 556 CA THR A 347 5.107 31.619 14.095 1.00 8.44 C ATOM 557 C THR A 347 6.544 31.472 14.577 1.00 10.54 C ATOM 558 O THR A 347 7.367 30.766 13.960 1.00 10.03 O ATOM 559 CB THR A 347 4.223 30.508 14.697 1.00 15.27 C ATOM 560 OG1 THR A 347 4.763 29.221 14.368 1.00 17.42 O ATOM 561 CG2 THR A 347 2.813 30.626 14.126 1.00 17.81 C ATOM 562 HG1 THR A 347 4.792 29.118 13.384 1.00 0.00 H ATOM 563 H THR A 347 4.922 30.738 12.132 1.00 0.00 H ATOM 564 N LYS A 348 6.848 32.155 15.673 1.00 8.12 N ATOM 565 CA LYS A 348 8.135 31.994 16.327 1.00 9.41 C ATOM 566 C LYS A 348 8.176 30.644 17.027 1.00 7.14 C ATOM 567 O LYS A 348 7.143 30.040 17.327 1.00 7.29 O ATOM 568 CB LYS A 348 8.385 33.115 17.338 1.00 7.82 C ATOM 569 CG LYS A 348 8.503 34.498 16.709 1.00 12.43 C ATOM 570 CD LYS A 348 8.875 35.545 17.761 1.00 20.82 C ATOM 571 CE LYS A 348 8.687 36.961 17.251 1.00 33.52 C ATOM 572 NZ LYS A 348 7.246 37.329 17.128 1.00 41.17 N ATOM 573 HZ1 LYS A 348 6.779 36.680 16.462 1.00 0.00 H ATOM 574 HZ2 LYS A 348 6.790 37.258 18.060 1.00 0.00 H ATOM 575 HZ3 LYS A 348 7.167 38.305 16.776 1.00 0.00 H ATOM 576 H LYS A 348 6.152 32.818 16.071 1.00 0.00 H ATOM 577 N HIS A 349 9.385 30.176 17.292 1.00 6.15 N ATOM 578 CA HIS A 349 9.570 28.853 17.866 1.00 6.13 C ATOM 579 C HIS A 349 8.676 28.590 19.087 1.00 7.20 C ATOM 580 O HIS A 349 7.935 27.602 19.142 1.00 6.36 O ATOM 581 CB HIS A 349 11.041 28.633 18.241 1.00 7.31 C ATOM 582 CG HIS A 349 11.331 27.246 18.706 1.00 5.70 C ATOM 583 ND1 HIS A 349 11.663 26.229 17.837 1.00 6.72 N ATOM 584 CD2 HIS A 349 11.310 26.694 19.943 1.00 6.68 C ATOM 585 CE1 HIS A 349 11.846 25.114 18.519 1.00 6.05 C ATOM 586 NE2 HIS A 349 11.628 25.365 19.797 1.00 7.86 N ATOM 587 H HIS A 349 10.217 30.765 17.086 1.00 0.00 H ATOM 588 N LYS A 350 8.757 29.464 20.083 1.00 7.56 N ATOM 589 CA LYS A 350 8.017 29.227 21.321 1.00 5.66 C ATOM 590 C LYS A 350 6.515 29.416 21.172 1.00 7.30 C ATOM 591 O LYS A 350 5.737 28.797 21.890 1.00 7.60 O ATOM 592 CB LYS A 350 8.572 30.071 22.466 1.00 7.36 C ATOM 593 CG LYS A 350 9.994 29.680 22.848 1.00 7.21 C ATOM 594 CD LYS A 350 10.523 30.498 24.032 1.00 12.66 C ATOM 595 CE LYS A 350 9.855 30.069 25.321 1.00 15.25 C ATOM 596 NZ LYS A 350 10.265 30.936 26.477 1.00 15.45 N ATOM 597 HZ1 LYS A 350 11.295 30.875 26.606 1.00 0.00 H ATOM 598 HZ2 LYS A 350 9.997 31.922 26.282 1.00 0.00 H ATOM 599 HZ3 LYS A 350 9.786 30.610 27.341 1.00 0.00 H ATOM 600 H LYS A 350 9.346 30.315 19.983 1.00 0.00 H ATOM 601 N GLU A 351 6.104 30.271 20.243 1.00 6.01 N ATOM 602 CA GLU A 351 4.688 30.378 19.910 1.00 6.49 C ATOM 603 C GLU A 351 4.184 29.023 19.441 1.00 6.01 C ATOM 604 O GLU A 351 3.126 28.549 19.872 1.00 7.29 O ATOM 605 CB GLU A 351 4.490 31.442 18.828 1.00 6.44 C ATOM 606 CG GLU A 351 4.869 32.842 19.316 1.00 7.39 C ATOM 607 CD GLU A 351 4.792 33.878 18.235 1.00 8.42 C ATOM 608 OE1 GLU A 351 4.676 33.509 17.048 1.00 9.21 O ATOM 609 OE2 GLU A 351 4.854 35.081 18.569 1.00 11.70 O ATOM 610 H GLU A 351 6.797 30.869 19.749 1.00 0.00 H ATOM 611 N ALA A 352 4.942 28.402 18.545 1.00 6.04 N ATOM 612 CA ALA A 352 4.580 27.091 18.022 1.00 6.38 C ATOM 613 C ALA A 352 4.525 26.021 19.109 1.00 5.60 C ATOM 614 O ALA A 352 3.620 25.189 19.119 1.00 5.81 O ATOM 615 CB ALA A 352 5.550 26.673 16.907 1.00 8.01 C ATOM 616 H ALA A 352 5.813 28.861 18.209 1.00 0.00 H ATOM 617 N VAL A 353 5.476 26.047 20.035 1.00 5.83 N ATOM 618 CA VAL A 353 5.449 25.102 21.139 1.00 5.72 C ATOM 619 C VAL A 353 4.136 25.236 21.919 1.00 5.65 C ATOM 620 O VAL A 353 3.467 24.245 22.177 1.00 6.78 O ATOM 621 CB VAL A 353 6.657 25.281 22.079 1.00 6.21 C ATOM 622 CG1 VAL A 353 6.467 24.472 23.346 1.00 7.01 C ATOM 623 CG2 VAL A 353 7.962 24.882 21.374 1.00 7.45 C ATOM 624 H VAL A 353 6.243 26.746 19.970 1.00 0.00 H ATOM 625 N THR A 354 3.765 26.463 22.278 1.00 6.84 N ATOM 626 CA THR A 354 2.523 26.683 23.029 1.00 5.50 C ATOM 627 C THR A 354 1.305 26.174 22.259 1.00 6.14 C ATOM 628 O THR A 354 0.469 25.418 22.796 1.00 6.21 O ATOM 629 CB THR A 354 2.371 28.175 23.409 1.00 7.37 C ATOM 630 OG1 THR A 354 3.344 28.495 24.413 1.00 9.50 O ATOM 631 CG2 THR A 354 0.988 28.459 23.958 1.00 8.88 C ATOM 632 HG1 THR A 354 3.193 27.927 25.210 1.00 0.00 H ATOM 633 H THR A 354 4.362 27.275 22.023 1.00 0.00 H ATOM 634 N ILE A 355 1.222 26.549 20.984 1.00 5.80 N ATOM 635 CA ILE A 355 0.098 26.128 20.162 1.00 7.93 C ATOM 636 C ILE A 355 0.045 24.610 20.015 1.00 8.14 C ATOM 637 O ILE A 355 -1.000 24.004 20.223 1.00 6.72 O ATOM 638 CB ILE A 355 0.143 26.789 18.779 1.00 6.04 C ATOM 639 CG1 ILE A 355 -0.070 28.299 18.921 1.00 6.28 C ATOM 640 CG2 ILE A 355 -0.910 26.167 17.858 1.00 7.55 C ATOM 641 CD1 ILE A 355 0.441 29.103 17.725 1.00 7.19 C ATOM 642 H ILE A 355 1.966 27.147 20.573 1.00 0.00 H ATOM 643 N LEU A 356 1.171 23.994 19.665 1.00 5.75 N ATOM 644 CA LEU A 356 1.204 22.549 19.472 1.00 5.34 C ATOM 645 C LEU A 356 0.873 21.769 20.739 1.00 6.01 C ATOM 646 O LEU A 356 0.100 20.810 20.696 1.00 6.08 O ATOM 647 CB LEU A 356 2.557 22.122 18.887 1.00 5.26 C ATOM 648 CG LEU A 356 2.701 22.483 17.402 1.00 5.43 C ATOM 649 CD1 LEU A 356 4.163 22.587 17.012 1.00 5.41 C ATOM 650 CD2 LEU A 356 1.956 21.484 16.506 1.00 6.93 C ATOM 651 H LEU A 356 2.039 24.550 19.527 1.00 0.00 H ATOM 652 N SER A 357 1.465 22.171 21.862 1.00 5.09 N ATOM 653 CA SER A 357 1.243 21.476 23.125 1.00 6.95 C ATOM 654 C SER A 357 -0.171 21.612 23.684 1.00 7.25 C ATOM 655 O SER A 357 -0.573 20.797 24.527 1.00 9.95 O ATOM 656 CB SER A 357 2.260 21.943 24.167 1.00 6.21 C ATOM 657 OG SER A 357 3.551 21.475 23.834 1.00 6.33 O ATOM 658 HG SER A 357 3.545 20.485 23.807 1.00 0.00 H ATOM 659 H SER A 357 2.098 22.996 21.838 1.00 0.00 H ATOM 660 N GLN A 358 -0.920 22.618 23.226 1.00 6.86 N ATOM 661 CA GLN A 358 -2.312 22.816 23.646 1.00 8.19 C ATOM 662 C GLN A 358 -3.282 21.839 22.986 1.00 8.30 C ATOM 663 O GLN A 358 -4.399 21.642 23.476 1.00 9.65 O ATOM 664 CB GLN A 358 -2.777 24.245 23.321 1.00 8.36 C ATOM 665 CG GLN A 358 -2.405 25.289 24.348 1.00 12.24 C ATOM 666 CD GLN A 358 -2.730 26.683 23.873 1.00 15.65 C ATOM 667 OE1 GLN A 358 -3.203 26.871 22.752 1.00 24.72 O ATOM 668 NE2 GLN A 358 -2.465 27.678 24.718 1.00 17.29 N ATOM 669 HE22 GLN A 358 -2.065 27.471 25.656 1.00 0.00 H ATOM 670 HE21 GLN A 358 -2.658 28.661 24.440 1.00 0.00 H ATOM 671 H GLN A 358 -0.502 23.285 22.547 1.00 0.00 H ATOM 672 N GLN A 359 -2.891 21.252 21.862 1.00 5.58 N ATOM 673 CA GLN A 359 -3.824 20.394 21.129 1.00 5.36 C ATOM 674 C GLN A 359 -4.015 19.053 21.814 1.00 5.93 C ATOM 675 O GLN A 359 -3.062 18.471 22.344 1.00 7.60 O ATOM 676 CB GLN A 359 -3.368 20.220 19.679 1.00 7.12 C ATOM 677 CG GLN A 359 -3.018 21.536 18.976 1.00 8.22 C ATOM 678 CD GLN A 359 -4.110 22.587 19.081 1.00 8.76 C ATOM 679 OE1 GLN A 359 -5.282 22.316 18.812 1.00 11.40 O ATOM 680 NE2 GLN A 359 -3.728 23.803 19.462 1.00 9.41 N ATOM 681 HE22 GLN A 359 -2.728 23.990 19.680 1.00 0.00 H ATOM 682 HE21 GLN A 359 -4.429 24.567 19.542 1.00 0.00 H ATOM 683 H GLN A 359 -1.926 21.401 21.503 1.00 0.00 H ATOM 684 N ARG A 360 -5.255 18.569 21.807 1.00 9.22 N ATOM 685 CA ARG A 360 -5.596 17.324 22.481 1.00 7.88 C ATOM 686 C ARG A 360 -6.382 16.406 21.573 1.00 6.56 C ATOM 687 O ARG A 360 -7.121 16.857 20.702 1.00 9.45 O ATOM 688 CB ARG A 360 -6.449 17.602 23.720 1.00 11.69 C ATOM 689 CG ARG A 360 -5.748 18.389 24.808 1.00 15.37 C ATOM 690 CD ARG A 360 -6.747 18.835 25.873 1.00 17.40 C ATOM 691 NE ARG A 360 -7.390 17.685 26.500 1.00 19.15 N ATOM 692 CZ ARG A 360 -8.519 17.737 27.201 1.00 32.23 C ATOM 693 NH1 ARG A 360 -9.149 18.892 27.366 1.00 38.12 N ATOM 694 NH2 ARG A 360 -9.022 16.630 27.733 1.00 27.25 N ATOM 695 HE ARG A 360 -6.932 16.758 26.391 1.00 0.00 H ATOM 696 HH12 ARG A 360 -10.032 18.929 27.915 1.00 0.00 H ATOM 697 HH11 ARG A 360 -8.760 19.761 26.947 1.00 0.00 H ATOM 698 HH22 ARG A 360 -9.905 16.671 28.281 1.00 0.00 H ATOM 699 HH21 ARG A 360 -8.533 15.721 27.602 1.00 0.00 H ATOM 700 H ARG A 360 -6.000 19.094 21.307 1.00 0.00 H ATOM 701 N GLY A 361 -6.219 15.110 21.793 1.00 6.76 N ATOM 702 CA GLY A 361 -7.113 14.123 21.205 1.00 6.85 C ATOM 703 C GLY A 361 -6.815 13.832 19.746 1.00 8.15 C ATOM 704 O GLY A 361 -5.742 13.330 19.400 1.00 9.32 O ATOM 705 H GLY A 361 -5.436 14.791 22.398 1.00 0.00 H ATOM 706 N GLU A 362 -7.783 14.150 18.894 1.00 7.78 N ATOM 707 CA GLU A 362 -7.656 13.940 17.457 1.00 8.81 C ATOM 708 C GLU A 362 -7.166 15.223 16.823 1.00 8.75 C ATOM 709 O GLU A 362 -7.900 16.198 16.723 1.00 11.14 O ATOM 710 CB GLU A 362 -8.995 13.519 16.848 1.00 8.94 C ATOM 711 CG GLU A 362 -9.534 12.240 17.441 1.00 9.38 C ATOM 712 CD GLU A 362 -10.846 11.811 16.831 1.00 15.20 C ATOM 713 OE1 GLU A 362 -11.582 12.679 16.312 1.00 15.81 O ATOM 714 OE2 GLU A 362 -11.133 10.600 16.870 1.00 12.45 O ATOM 715 H GLU A 362 -8.662 14.563 19.265 1.00 0.00 H ATOM 716 N ILE A 363 -5.918 15.212 16.375 1.00 6.63 N ATOM 717 CA ILE A 363 -5.231 16.431 15.974 1.00 6.10 C ATOM 718 C ILE A 363 -4.855 16.370 14.501 1.00 9.88 C ATOM 719 O ILE A 363 -4.167 15.446 14.067 1.00 9.05 O ATOM 720 CB ILE A 363 -3.974 16.609 16.825 1.00 6.57 C ATOM 721 CG1 ILE A 363 -4.341 16.615 18.309 1.00 8.13 C ATOM 722 CG2 ILE A 363 -3.260 17.891 16.432 1.00 9.61 C ATOM 723 CD1 ILE A 363 -3.141 16.516 19.224 1.00 9.95 C ATOM 724 H ILE A 363 -5.415 14.304 16.308 1.00 0.00 H ATOM 725 N GLU A 364 -5.313 17.352 13.731 1.00 7.03 N ATOM 726 CA GLU A 364 -5.034 17.378 12.297 1.00 9.45 C ATOM 727 C GLU A 364 -3.856 18.283 11.984 1.00 8.84 C ATOM 728 O GLU A 364 -3.842 19.455 12.372 1.00 11.81 O ATOM 729 CB GLU A 364 -6.247 17.855 11.502 1.00 13.24 C ATOM 730 CG GLU A 364 -6.011 17.834 9.997 1.00 26.29 C ATOM 731 CD GLU A 364 -7.275 18.088 9.194 1.00 38.51 C ATOM 732 OE1 GLU A 364 -8.117 18.891 9.647 1.00 43.32 O ATOM 733 OE2 GLU A 364 -7.421 17.477 8.113 1.00 45.21 O ATOM 734 H GLU A 364 -5.879 18.114 14.156 1.00 0.00 H ATOM 735 N PHE A 365 -2.868 17.734 11.288 1.00 9.58 N ATOM 736 CA PHE A 365 -1.686 18.480 10.866 1.00 9.65 C ATOM 737 C PHE A 365 -1.734 18.756 9.372 1.00 11.44 C ATOM 738 O PHE A 365 -2.159 17.907 8.587 1.00 12.63 O ATOM 739 CB PHE A 365 -0.422 17.660 11.155 1.00 11.58 C ATOM 740 CG PHE A 365 -0.025 17.632 12.607 1.00 9.81 C ATOM 741 CD1 PHE A 365 -0.621 16.757 13.495 1.00 8.54 C ATOM 742 CD2 PHE A 365 0.967 18.478 13.079 1.00 12.88 C ATOM 743 CE1 PHE A 365 -0.249 16.734 14.830 1.00 7.94 C ATOM 744 CE2 PHE A 365 1.354 18.459 14.419 1.00 11.18 C ATOM 745 CZ PHE A 365 0.745 17.588 15.295 1.00 8.85 C ATOM 746 H PHE A 365 -2.939 16.728 11.032 1.00 0.00 H ATOM 747 N GLU A 366 -1.294 19.942 8.973 1.00 8.80 N ATOM 748 CA GLU A 366 -1.057 20.224 7.571 1.00 9.76 C ATOM 749 C GLU A 366 0.450 20.355 7.458 1.00 9.55 C ATOM 750 O GLU A 366 1.045 21.208 8.116 1.00 10.27 O ATOM 751 CB GLU A 366 -1.751 21.519 7.155 1.00 12.76 C ATOM 752 CG GLU A 366 -1.679 21.817 5.667 1.00 16.87 C ATOM 753 CD GLU A 366 -2.459 23.064 5.293 1.00 31.14 C ATOM 754 OE1 GLU A 366 -3.167 23.608 6.166 1.00 30.06 O ATOM 755 OE2 GLU A 366 -2.361 23.502 4.127 1.00 35.35 O ATOM 756 H GLU A 366 -1.116 20.684 9.680 1.00 0.00 H ATOM 757 N VAL A 367 1.064 19.489 6.661 1.00 9.85 N ATOM 758 CA VAL A 367 2.519 19.418 6.582 1.00 8.06 C ATOM 759 C VAL A 367 3.023 19.331 5.143 1.00 9.82 C ATOM 760 O VAL A 367 2.282 18.957 4.231 1.00 11.61 O ATOM 761 CB VAL A 367 3.065 18.200 7.380 1.00 9.11 C ATOM 762 CG1 VAL A 367 2.773 18.361 8.866 1.00 9.18 C ATOM 763 CG2 VAL A 367 2.448 16.899 6.863 1.00 12.85 C ATOM 764 H VAL A 367 0.493 18.844 6.078 1.00 0.00 H ATOM 765 N VAL A 368 4.284 19.694 4.939 1.00 8.70 N ATOM 766 CA VAL A 368 4.919 19.505 3.641 1.00 9.82 C ATOM 767 C VAL A 368 6.385 19.147 3.798 1.00 8.50 C ATOM 768 O VAL A 368 7.087 19.719 4.635 1.00 10.73 O ATOM 769 CB VAL A 368 4.776 20.750 2.739 1.00 9.91 C ATOM 770 CG1 VAL A 368 5.583 21.914 3.284 1.00 10.40 C ATOM 771 CG2 VAL A 368 5.205 20.432 1.317 1.00 13.37 C ATOM 772 H VAL A 368 4.827 20.120 5.717 1.00 0.00 H ATOM 773 N TYR A 369 6.845 18.187 3.002 1.00 10.70 N ATOM 774 CA TYR A 369 8.254 17.830 2.970 1.00 10.03 C ATOM 775 C TYR A 369 8.937 18.482 1.780 1.00 15.10 C ATOM 776 O TYR A 369 8.538 18.257 0.636 1.00 17.44 O ATOM 777 CB TYR A 369 8.426 16.312 2.896 1.00 12.72 C ATOM 778 CG TYR A 369 9.863 15.865 2.971 1.00 17.45 C ATOM 779 CD1 TYR A 369 10.427 15.474 4.180 1.00 14.13 C ATOM 780 CD2 TYR A 369 10.660 15.832 1.836 1.00 20.58 C ATOM 781 CE1 TYR A 369 11.735 15.066 4.252 1.00 19.10 C ATOM 782 CE2 TYR A 369 11.975 15.427 1.900 1.00 20.92 C ATOM 783 CZ TYR A 369 12.509 15.046 3.109 1.00 20.55 C ATOM 784 OH TYR A 369 13.821 14.639 3.175 1.00 27.76 O ATOM 785 HH TYR A 369 14.045 14.401 4.110 1.00 0.00 H ATOM 786 H TYR A 369 6.180 17.678 2.386 1.00 0.00 H ATOM 787 N VAL A 370 9.968 19.274 2.067 1.00 15.76 N ATOM 788 CA VAL A 370 10.754 19.957 1.044 1.00 18.11 C ATOM 789 C VAL A 370 12.181 19.426 1.050 1.00 25.25 C ATOM 790 O VAL A 370 12.753 19.151 -0.006 1.00 31.58 O ATOM 791 CB VAL A 370 10.793 21.479 1.285 1.00 18.83 C ATOM 792 CG1 VAL A 370 11.627 22.167 0.216 1.00 25.79 C ATOM 793 CG2 VAL A 370 9.388 22.052 1.324 1.00 17.52 C ATOM 794 H VAL A 370 10.225 19.412 3.065 1.00 0.00 H TER 795 VAL A 370 HETATM 796 O HOH 1 6.354 9.901 17.995 1.00 6.15 O HETATM 797 O HOH 2 4.731 9.201 11.450 1.00 8.35 O HETATM 798 O HOH 3 -0.297 18.336 21.915 1.00 5.84 O HETATM 799 O HOH 4 0.734 24.658 25.483 1.00 9.15 O HETATM 800 O HOH 5 -4.642 14.228 24.184 1.00 11.57 O HETATM 801 O HOH 6 10.391 31.864 20.107 1.00 9.65 O HETATM 802 O HOH 7 13.808 10.918 14.442 1.00 11.94 O HETATM 803 O HOH 8 5.855 26.564 9.980 1.00 11.37 O HETATM 804 O HOH 9 -13.622 9.793 16.723 1.00 14.01 O HETATM 805 O HOH 10 7.067 29.439 11.610 1.00 14.12 O HETATM 806 O HOH 11 5.230 16.596 1.304 1.00 13.20 O HETATM 807 O HOH 12 3.110 24.572 26.731 1.00 15.19 O HETATM 808 O HOH 13 3.154 27.207 26.743 1.00 13.46 O HETATM 809 O HOH 14 9.731 20.658 4.705 1.00 14.24 O HETATM 810 O HOH 15 -7.663 18.264 18.376 1.00 14.81 O HETATM 811 O HOH 16 -2.277 6.839 19.511 1.00 13.64 O HETATM 812 O HOH 17 8.777 30.810 9.887 1.00 16.58 O HETATM 813 O HOH 18 1.871 5.855 27.004 1.00 16.41 O HETATM 814 O HOH 19 -10.396 8.815 18.715 1.00 12.79 O HETATM 815 O HOH 20 11.041 10.265 10.008 1.00 15.43 O HETATM 816 O HOH 21 11.281 7.641 13.979 1.00 15.03 O HETATM 817 O HOH 22 12.721 9.282 12.208 1.00 15.84 O HETATM 818 O HOH 23 8.985 6.986 12.465 1.00 17.87 O HETATM 819 O HOH 24 -7.362 6.652 21.011 1.00 16.01 O HETATM 820 O HOH 25 1.588 11.855 5.018 1.00 17.64 O HETATM 821 O HOH 26 -2.912 25.418 28.112 1.00 20.73 O HETATM 822 O HOH 27 -10.363 15.402 19.700 1.00 21.64 O HETATM 823 O HOH 28 -4.145 5.836 21.077 1.00 16.15 O HETATM 824 O HOH 29 10.608 23.241 4.679 1.00 23.36 O HETATM 825 O HOH 30 9.675 18.400 -3.132 1.00 21.86 O HETATM 826 O HOH 31 -4.688 21.874 10.248 1.00 21.28 O HETATM 827 O HOH 32 15.855 12.655 13.776 1.00 22.32 O HETATM 828 O HOH 33 4.033 8.634 24.359 1.00 22.30 O HETATM 829 O HOH 34 9.618 3.662 14.905 1.00 22.41 O HETATM 830 O HOH 35 1.670 31.685 11.286 1.00 21.02 O HETATM 831 O HOH 36 14.106 9.837 17.017 1.00 22.24 O HETATM 832 O HOH 37 12.262 12.005 6.299 1.00 22.02 O HETATM 833 O HOH 38 6.243 14.359 0.078 1.00 23.00 O HETATM 834 O HOH 39 -3.222 14.696 2.350 1.00 26.57 O HETATM 835 O HOH 40 -2.450 22.748 28.196 1.00 27.68 O HETATM 836 O HOH 41 -0.071 22.630 27.190 1.00 25.19 O HETATM 837 O HOH 42 16.936 15.989 12.251 1.00 26.61 O HETATM 838 O HOH 43 -13.918 12.067 15.283 1.00 28.81 O HETATM 839 O HOH 44 8.784 8.633 10.268 1.00 26.29 O HETATM 840 O HOH 45 14.396 9.705 19.810 1.00 34.06 O HETATM 841 O HOH 46 7.818 5.018 23.319 1.00 29.60 O HETATM 842 O HOH 47 9.555 12.635 24.130 1.00 23.36 O HETATM 843 O HOH 48 12.778 19.225 4.656 1.00 30.32 O HETATM 844 O HOH 49 5.825 6.601 24.290 1.00 26.89 O HETATM 845 O HOH 50 6.077 11.985 2.494 1.00 35.26 O HETATM 846 O HOH 51 8.908 16.295 -4.651 1.00 28.99 O HETATM 847 O HOH 52 5.110 3.199 16.456 1.00 28.05 O HETATM 848 O HOH 53 17.106 17.163 17.725 1.00 39.95 O HETATM 849 O HOH 54 6.213 35.805 14.521 1.00 22.89 O HETATM 850 O HOH 55 8.248 37.726 13.951 1.00 27.21 O HETATM 851 O HOH 56 -2.535 19.269 25.478 1.00 26.88 O HETATM 852 O HOH 57 14.752 7.916 21.378 1.00 30.10 O HETATM 853 O HOH 58 12.248 34.089 24.110 1.00 33.69 O HETATM 854 O HOH 59 -7.480 23.852 18.457 1.00 33.20 O HETATM 855 O HOH 60 10.808 9.616 7.126 1.00 28.95 O HETATM 856 O HOH 61 9.906 33.824 21.967 1.00 34.72 O HETATM 857 O HOH 62 -1.715 12.221 2.099 1.00 33.89 O HETATM 858 O HOH 63 -9.802 15.827 23.157 1.00 45.80 O HETATM 859 O HOH 64 -9.072 20.180 19.109 1.00 39.84 O HETATM 860 O HOH 65 7.418 13.142 4.559 1.00 28.88 O HETATM 861 O HOH 66 1.939 33.568 13.770 1.00 30.50 O HETATM 862 O HOH 67 -12.246 14.455 18.454 1.00 34.43 O HETATM 863 O HOH 68 18.568 30.807 10.277 1.00 32.16 O HETATM 864 O HOH 69 15.151 17.098 4.926 1.00 37.94 O HETATM 865 O HOH 70 15.299 18.567 1.961 1.00 45.76 O HETATM 866 O HOH 71 13.174 34.076 19.883 1.00 27.55 O HETATM 867 O HOH 72 -0.900 27.174 6.323 1.00 32.02 O HETATM 868 O HOH 73 18.408 22.674 14.340 1.00 29.76 O HETATM 869 O HOH 74 -11.656 14.849 14.742 1.00 32.71 O HETATM 870 O HOH 75 17.862 20.106 13.647 1.00 31.32 O HETATM 871 O HOH 76 -9.691 15.867 13.813 1.00 40.10 O HETATM 872 O HOH 77 16.059 20.762 0.775 1.00 41.90 O HETATM 873 O HOH 78 0.953 34.201 10.003 1.00 39.96 O HETATM 874 O HOH 79 -8.910 21.481 26.109 1.00 38.62 O HETATM 875 O HOH 80 5.085 5.627 8.924 1.00 14.57 O HETATM 876 O HOH 81 5.825 6.539 11.374 1.00 14.64 O HETATM 877 O HOH 82 -7.387 20.386 20.967 1.00 16.91 O HETATM 878 O HOH 83 -6.812 24.555 28.862 1.00 41.40 O HETATM 879 O HOH 84 -8.155 13.750 24.779 1.00 30.57 O HETATM 880 O HOH 85 4.053 5.237 29.640 1.00 35.43 O HETATM 881 O HOH 86 -5.231 26.204 26.668 1.00 36.53 O HETATM 882 O HOH 87 3.805 18.808 24.309 1.00 6.23 O HETATM 883 O HOH 88 10.484 26.046 23.814 1.00 7.59 O HETATM 884 O HOH 89 12.525 20.680 25.088 1.00 7.30 O HETATM 885 O HOH 90 8.344 13.938 22.422 1.00 15.16 O HETATM 886 O HOH 91 16.622 19.582 16.286 1.00 21.83 O HETATM 887 O HOH 92 12.748 27.589 23.361 1.00 19.11 O HETATM 888 O HOH 93 18.898 23.003 18.270 1.00 24.00 O HETATM 889 O HOH 94 17.342 24.473 21.707 1.00 25.11 O HETATM 890 O HOH 95 13.551 23.536 24.111 1.00 22.63 O HETATM 891 O HOH 96 27.419 25.138 16.299 1.00 34.77 O HETATM 892 N SER A 97 22.627 24.070 15.156 1.00 0.24 N HETATM 893 CA SER A 97 22.443 24.393 16.568 1.00 0.09 C HETATM 894 C SER A 97 22.186 25.883 16.770 1.00 0.23 C HETATM 895 O SER A 97 22.000 26.347 17.896 1.00 -0.39 O HETATM 896 N SER A 97 22.171 26.628 15.670 1.00 -0.26 N HETATM 897 CA SER A 97 21.827 28.040 15.706 1.00 0.13 C HETATM 898 C SER A 97 20.341 28.188 16.042 1.00 0.20 C HETATM 899 O SER A 97 19.912 29.192 16.607 1.00 -0.39 O HETATM 900 N SER A 97 19.557 27.176 15.686 1.00 -0.26 N HETATM 901 CA SER A 97 18.120 27.210 15.927 1.00 0.14 C HETATM 902 C SER A 97 17.756 26.516 17.236 1.00 0.21 C HETATM 903 O SER A 97 18.446 25.603 17.680 1.00 -0.39 O HETATM 904 N SER A 97 16.652 26.950 17.830 1.00 -0.26 N HETATM 905 CA SER A 97 16.086 26.288 18.993 1.00 0.13 C HETATM 906 C SER A 97 15.488 24.940 18.580 1.00 0.20 C HETATM 907 O SER A 97 14.971 24.795 17.462 1.00 -0.39 O HETATM 908 N SER A 97 15.578 23.962 19.480 1.00 -0.26 N HETATM 909 CA SER A 97 14.882 22.689 19.335 1.00 0.16 C HETATM 910 C SER A 97 14.102 22.426 20.604 1.00 0.21 C HETATM 911 O SER A 97 14.614 22.623 21.702 1.00 -0.39 O HETATM 912 N SER A 97 12.853 21.989 20.460 1.00 -0.26 N HETATM 913 CA SER A 97 12.045 21.633 21.612 1.00 0.15 C HETATM 914 C SER A 97 11.447 20.242 21.421 1.00 0.21 C HETATM 915 O SER A 97 11.038 19.889 20.321 1.00 -0.39 O HETATM 916 N SER A 97 11.434 19.458 22.494 1.00 -0.26 N HETATM 917 CA SER A 97 10.774 18.153 22.515 1.00 0.13 C HETATM 918 C SER A 97 9.352 18.402 22.992 1.00 0.20 C HETATM 919 O SER A 97 9.152 19.041 24.031 1.00 -0.39 O HETATM 920 N SER A 97 8.367 17.927 22.228 1.00 -0.27 N HETATM 921 CA SER A 97 6.959 18.203 22.513 1.00 0.10 C HETATM 922 C SER A 97 6.094 16.982 22.263 1.00 0.06 C HETATM 923 O SER A 97 6.549 15.958 21.740 1.00 -0.57 O HETATM 924 OXT SER A 97 4.902 17.024 22.581 1.00 -0.57 O HETATM 925 CB SER A 97 6.405 19.371 21.661 1.00 -0.01 C HETATM 926 CG1 SER A 97 6.471 19.064 20.161 1.00 -0.05 C HETATM 927 CD1 SER A 97 5.770 20.144 19.324 1.00 -0.06 C HETATM 928 H SER A 97 5.841 19.885 18.257 1.00 0.02 H HETATM 929 H SER A 97 6.255 21.116 19.498 1.00 0.02 H HETATM 930 H SER A 97 4.711 20.205 19.617 1.00 0.02 H HETATM 931 H SER A 97 5.982 18.096 19.974 1.00 0.03 H HETATM 932 H SER A 97 7.526 19.007 19.856 1.00 0.03 H HETATM 933 CG2 SER A 97 7.151 20.669 21.961 1.00 -0.06 C HETATM 934 H SER A 97 7.098 20.881 23.039 1.00 0.02 H HETATM 935 H SER A 97 6.689 21.495 21.402 1.00 0.02 H HETATM 936 H SER A 97 8.204 20.565 21.659 1.00 0.02 H HETATM 937 H SER A 97 5.348 19.513 21.932 1.00 0.03 H HETATM 938 H SER A 97 6.879 18.479 23.575 1.00 0.07 H HETATM 939 H SER A 97 8.599 17.364 21.435 1.00 0.19 H HETATM 940 CB SER A 97 11.491 17.207 23.502 1.00 -0.00 C HETATM 941 CG1 SER A 97 12.957 17.024 23.115 1.00 -0.05 C HETATM 942 CD1 SER A 97 13.791 16.390 24.227 1.00 -0.06 C HETATM 943 H SER A 97 14.833 16.285 23.890 1.00 0.02 H HETATM 944 H SER A 97 13.383 15.398 24.471 1.00 0.02 H HETATM 945 H SER A 97 13.758 17.030 25.121 1.00 0.02 H HETATM 946 H SER A 97 13.383 18.010 22.876 1.00 0.03 H HETATM 947 H SER A 97 13.007 16.377 22.227 1.00 0.03 H HETATM 948 CG2 SER A 97 10.803 15.852 23.556 1.00 -0.06 C HETATM 949 H SER A 97 9.748 15.988 23.835 1.00 0.02 H HETATM 950 H SER A 97 11.301 15.217 24.304 1.00 0.02 H HETATM 951 H SER A 97 10.862 15.371 22.569 1.00 0.02 H HETATM 952 H SER A 97 11.449 17.659 24.504 1.00 0.03 H HETATM 953 H SER A 97 10.772 17.708 21.509 1.00 0.08 H HETATM 954 H SER A 97 11.896 19.774 23.323 1.00 0.19 H HETATM 955 CB SER A 97 10.911 22.641 21.810 1.00 0.08 C HETATM 956 OG SER A 97 11.408 23.940 22.092 1.00 -0.39 O HETATM 957 H SER A 97 11.949 24.235 21.369 1.00 0.21 H HETATM 958 H SER A 97 10.282 22.310 22.649 1.00 0.06 H HETATM 959 H SER A 97 10.306 22.682 20.892 1.00 0.06 H HETATM 960 H SER A 97 12.684 21.632 22.507 1.00 0.08 H HETATM 961 H SER A 97 12.465 21.904 19.542 1.00 0.19 H HETATM 962 CB SER A 97 15.861 21.530 19.104 1.00 0.09 C HETATM 963 OG1 SER A 97 16.528 21.728 17.855 1.00 -0.39 O HETATM 964 H SER A 97 17.003 22.550 17.878 1.00 0.21 H HETATM 965 CG2 SER A 97 15.133 20.178 19.083 1.00 -0.03 C HETATM 966 H SER A 97 15.862 19.372 18.916 1.00 0.03 H HETATM 967 H SER A 97 14.390 20.174 18.272 1.00 0.03 H HETATM 968 H SER A 97 14.626 20.020 20.046 1.00 0.03 H HETATM 969 H SER A 97 16.603 21.522 19.916 1.00 0.06 H HETATM 970 H SER A 97 14.191 22.751 18.481 1.00 0.08 H HETATM 971 H SER A 97 16.147 24.107 20.289 1.00 0.19 H HETATM 972 CB SER A 97 14.979 27.155 19.604 1.00 0.00 C HETATM 973 CG SER A 97 15.409 28.562 19.991 1.00 0.04 C HETATM 974 CD SER A 97 14.234 29.504 20.130 1.00 0.17 C HETATM 975 OE1 SER A 97 13.546 29.511 21.154 1.00 -0.40 O HETATM 976 NE2 SER A 97 13.992 30.303 19.097 1.00 -0.30 N HETATM 977 H SER A 97 13.228 30.947 19.131 1.00 0.18 H HETATM 978 H SER A 97 14.574 30.260 18.285 1.00 0.18 H HETATM 979 H SER A 97 16.084 28.951 19.215 1.00 0.05 H HETATM 980 H SER A 97 15.942 28.517 20.952 1.00 0.05 H HETATM 981 H SER A 97 14.609 26.650 20.508 1.00 0.03 H HETATM 982 H SER A 97 14.164 27.236 18.870 1.00 0.03 H HETATM 983 H SER A 97 16.878 26.125 19.739 1.00 0.08 H HETATM 984 H SER A 97 16.194 27.760 17.465 1.00 0.19 H HETATM 985 CB SER A 97 17.360 26.501 14.809 1.00 0.00 C HETATM 986 CG SER A 97 17.627 26.971 13.414 1.00 -0.04 C HETATM 987 CD1 SER A 97 18.208 28.146 13.025 1.00 0.02 C HETATM 988 NE1 SER A 97 18.272 28.205 11.650 1.00 -0.29 N HETATM 989 CE2 SER A 97 17.741 27.054 11.131 1.00 0.06 C HETATM 990 CD2 SER A 97 17.320 26.256 12.216 1.00 -0.02 C HETATM 991 CE3 SER A 97 16.734 25.012 11.953 1.00 -0.07 C HETATM 992 CZ3 SER A 97 16.587 24.611 10.636 1.00 -0.08 C HETATM 993 CH2 SER A 97 17.014 25.428 9.578 1.00 -0.08 C HETATM 994 CZ2 SER A 97 17.590 26.649 9.803 1.00 -0.04 C HETATM 995 H SER A 97 17.916 27.277 8.982 1.00 0.05 H HETATM 996 H SER A 97 16.885 25.084 8.558 1.00 0.05 H HETATM 997 H SER A 97 16.135 23.650 10.419 1.00 0.05 H HETATM 998 H SER A 97 16.402 24.375 12.765 1.00 0.05 H HETATM 999 H SER A 97 18.657 28.987 11.101 1.00 0.22 H HETATM 1000 H SER A 97 18.567 28.920 13.701 1.00 0.08 H HETATM 1001 H SER A 97 16.285 26.628 15.004 1.00 0.04 H HETATM 1002 H SER A 97 17.617 25.433 14.856 1.00 0.04 H HETATM 1003 H SER A 97 17.799 28.261 15.974 1.00 0.08 H HETATM 1004 H SER A 97 19.961 26.375 15.244 1.00 0.19 H HETATM 1005 CB SER A 97 22.133 28.689 14.352 1.00 -0.01 C HETATM 1006 CG SER A 97 22.860 30.026 14.440 1.00 -0.02 C HETATM 1007 CD SER A 97 23.287 30.522 13.060 1.00 0.06 C HETATM 1008 NE SER A 97 22.638 31.778 12.691 1.00 -0.27 N HETATM 1009 CZ SER A 97 23.102 32.987 13.004 1.00 0.29 C HETATM 1010 NH1 SER A 97 22.439 34.071 12.619 1.00 -0.28 N HETATM 1011 H SER A 97 22.797 35.006 12.860 1.00 0.26 H HETATM 1012 H SER A 97 21.567 33.977 12.079 1.00 0.26 H HETATM 1013 NH2 SER A 97 24.228 33.122 13.694 1.00 -0.28 N HETATM 1014 H SER A 97 24.750 32.287 13.997 1.00 0.26 H HETATM 1015 H SER A 97 24.580 34.062 13.926 1.00 0.26 H HETATM 1016 H SER A 97 21.762 31.725 12.152 1.00 0.26 H HETATM 1017 H SER A 97 23.025 29.757 12.314 1.00 0.07 H HETATM 1018 H SER A 97 24.376 30.675 13.062 1.00 0.07 H HETATM 1019 H SER A 97 23.754 29.906 15.069 1.00 0.03 H HETATM 1020 H SER A 97 22.188 30.769 14.895 1.00 0.03 H HETATM 1021 H SER A 97 21.181 28.850 13.825 1.00 0.03 H HETATM 1022 H SER A 97 22.760 27.995 13.773 1.00 0.03 H HETATM 1023 H SER A 97 22.424 28.538 16.484 1.00 0.08 H HETATM 1024 H SER A 97 22.403 26.206 14.793 1.00 0.19 H HETATM 1025 CB SER A 97 23.646 23.929 17.394 1.00 0.10 C HETATM 1026 OG SER A 97 24.864 24.209 16.726 1.00 -0.39 O HETATM 1027 H SER A 97 25.592 23.912 17.259 1.00 0.21 H HETATM 1028 H SER A 97 23.570 22.845 17.561 1.00 0.06 H HETATM 1029 H SER A 97 23.640 24.451 18.362 1.00 0.06 H HETATM 1030 H SER A 97 21.557 23.848 16.925 1.00 0.11 H HETATM 1031 H SER A 97 22.794 23.081 15.057 1.00 0.20 H HETATM 1032 H SER A 97 23.416 24.582 14.794 1.00 0.20 H HETATM 1033 H SER A 97 21.798 24.324 14.642 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 892 893 1031 1032 1033 CONECT 893 892 894 1025 1030 CONECT 894 893 895 896 CONECT 895 894 CONECT 896 894 897 1024 CONECT 897 896 898 1005 1023 CONECT 898 897 899 900 CONECT 899 898 CONECT 900 898 901 1004 CONECT 901 900 902 985 1003 CONECT 902 901 903 904 CONECT 903 902 CONECT 904 902 905 984 CONECT 905 904 906 972 983 CONECT 906 905 907 908 CONECT 907 906 CONECT 908 906 909 971 CONECT 909 908 910 962 970 CONECT 910 909 911 912 CONECT 911 910 CONECT 912 910 913 961 CONECT 913 912 914 955 960 CONECT 914 913 915 916 CONECT 915 914 CONECT 916 914 917 954 CONECT 917 916 918 940 953 CONECT 918 917 919 920 CONECT 919 918 CONECT 920 918 921 939 CONECT 921 920 922 925 938 CONECT 922 921 923 924 CONECT 923 922 CONECT 924 922 CONECT 925 921 926 933 937 CONECT 926 925 927 931 932 CONECT 927 926 928 929 930 CONECT 928 927 CONECT 929 927 CONECT 930 927 CONECT 931 926 CONECT 932 926 CONECT 933 925 934 935 936 CONECT 934 933 CONECT 935 933 CONECT 936 933 CONECT 937 925 CONECT 938 921 CONECT 939 920 CONECT 940 917 941 948 952 CONECT 941 940 942 946 947 CONECT 942 941 943 944 945 CONECT 943 942 CONECT 944 942 CONECT 945 942 CONECT 946 941 CONECT 947 941 CONECT 948 940 949 950 951 CONECT 949 948 CONECT 950 948 CONECT 951 948 CONECT 952 940 CONECT 953 917 CONECT 954 916 CONECT 955 913 956 958 959 CONECT 956 955 957 CONECT 957 956 CONECT 958 955 CONECT 959 955 CONECT 960 913 CONECT 961 912 CONECT 962 909 963 965 969 CONECT 963 962 964 CONECT 964 963 CONECT 965 962 966 967 968 CONECT 966 965 CONECT 967 965 CONECT 968 965 CONECT 969 962 CONECT 970 909 CONECT 971 908 CONECT 972 905 973 981 982 CONECT 973 972 974 979 980 CONECT 974 973 975 976 CONECT 975 974 CONECT 976 974 977 978 CONECT 977 976 CONECT 978 976 CONECT 979 973 CONECT 980 973 CONECT 981 972 CONECT 982 972 CONECT 983 905 CONECT 984 904 CONECT 985 901 986 1001 1002 CONECT 986 985 987 990 CONECT 987 986 988 1000 CONECT 988 987 989 999 CONECT 989 988 990 994 CONECT 990 986 989 991 CONECT 991 990 992 998 CONECT 992 991 993 997 CONECT 993 992 994 996 CONECT 994 989 993 995 CONECT 995 994 CONECT 996 993 CONECT 997 992 CONECT 998 991 CONECT 999 988 CONECT 1000 987 CONECT 1001 985 CONECT 1002 985 CONECT 1003 901 CONECT 1004 900 CONECT 1005 897 1006 1021 1022 CONECT 1006 1005 1007 1019 1020 CONECT 1007 1006 1008 1017 1018 CONECT 1008 1007 1009 1016 CONECT 1009 1008 1010 1013 CONECT 1010 1009 1011 1012 CONECT 1011 1010 CONECT 1012 1010 CONECT 1013 1009 1014 1015 CONECT 1014 1013 CONECT 1015 1013 CONECT 1016 1008 CONECT 1017 1007 CONECT 1018 1007 CONECT 1019 1006 CONECT 1020 1006 CONECT 1021 1005 CONECT 1022 1005 CONECT 1023 897 CONECT 1024 896 CONECT 1025 893 1026 1028 1029 CONECT 1026 1025 1027 CONECT 1027 1026 CONECT 1028 1025 CONECT 1029 1025 CONECT 1030 893 CONECT 1031 892 CONECT 1032 892 CONECT 1033 892 MASTER 0 0 0 0 0 0 0 0 1032 1 146 7 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 4k6y
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%
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
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
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
4k6y
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
1.48(Å)
Affinity (Kd/Ki/IC50)
Ki=14.8uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Structure Vol. 22: pp. 82-93
Ligand Properties
Formula
C
4
4
H
7
3
N
1
3
O
1
3
Molecular Weight
992.130
Exact Mass
991.545
No. of atoms
143
No. of bonds
144
Polar Surface Area
454.22
LOGP Value
-2.50 (
Computed with XLOGP3
)
-2.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 40
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 2
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](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)[NH3+])CCC[NH+]=C(N)N)CCC(=O)N
InChI String
InChI=1S/C44H71N13O13/c1-6-21(3)33(41(67)56-34(43(69)70)22(4)7-2)55-40(66)31(20-59)54-42(68)35(23(5)60)57-38(64)29(14-15-32(46)61)52-39(65)30(17-24-18-50-27-12-9-8-11-25(24)27)53-37(63)28(13-10-16-49-44(47)48)51-36(62)26(45)19-58/h8-9,11-12,18,21-23,26,28-31,33-35,50,58-60H,6-7,10,13-17,19-20,45H2,1-5H3,(H2,46,61)(H,51,62)(H,52,65)(H,53,63)(H,54,68)(H,55,66)(H,56,67)(H,57,64)(H,69,70)(H4,47,48,49)/p+2/t21-,22-,23+,26-,28-,29-,30-,31-,33-,34-,35-/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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