TABLE 4.
Type of interaction in molecular docking.
| Residues (Chain B) | Bond type | Bond distance (Å) |
|---|---|---|
| ASP 251 | Hydrophobic | 9.11 |
| LEU 252 | Hydrophobic | 7.57 |
| ARG 233 | Hydrophobic | 8.61 |
| LYS 254 | Hydrophobic | 9.98 |
| PHE 319 | Hydrophobic | 10.3 |
| VAL 318 | Hydrophobic | 9.44 |
| ALA 317 | Hydrophobic | 10.4 |
| LEU 313 | Polar | 6.98 |
| MET 259 | Polar | 7.01 |
| ASN 258 | Polar | 8.12 |