Table 3.
The nearest contacts of DHPI
| Contact atoms | Distance, Å |
|---|---|
| 117-Glu-OE2, 209-Ser-CB | 3.20 |
| 221-Glu-OE1, 401-Phe-CB | 3.11 |
| 223-Gly-CA, 401-Phe-CE1 | 3.27 |
| 223-Gly-CA, 401-Phe-CZ | 3.36 |
| 314-Tyr-CE2, 401-Phe-CD1 | 3.29 |
| 314-Tyr-CE2, 401-Phe-CE1 | 3.26 |
| 314-Tyr-OH, 401-Phe-C | 3.29 |
| 104-Glu-CB, 120-Cys-O | 3.38 |
| 108-Thr-OG1, 121-Asn-CB | 3.17 |
| 102-Ile-CG2, 118-Asn-OD1 | 3.26 |
| 105-Gln-OE1, 304-Glu-CB | 3.30 |
| 109-Ser-CB, 310-Ile-O | 3.28 |
| 109-Ser-OG, 305-Gln-CA | 3.25 |
| 109-Ser-OG, 305-Gln-CB | 3.27 |
| 109-Ser-OG, 305-Gln-CG | 3.31 |
| 110-Ile-O, 309-Ser-CB | 3.17 |
| 310-Ile-CD1, 422-Arg-O | 3.23 |
| 405-His-NE2, 423-Gly-CA | 3.38 |
The nearest distances (<3.4 Å) are listed, not including hydrogen bonds. The residues are numbered as follows: A chain, molecule 1, 101–121; B chain, molecule, 201–223; A chain, molecule 2, 301–321; and B chain, molecule 2, 401–423.