Table 3. Proteinprotein contacts between the symmetry-related molecules in the crystal.
| Atom X | Atom Y | Distance () | Symmetry operation | Translation† |
|---|---|---|---|---|
| A/Leu568N | B/Gln276O1 | 3.0 | x,y, z | |
| A/Leu568O | B/Gln276N2 | 2.4 | x,y, z | |
| F/Gln276N2 | E/Leu568N | 3.4 | x,y 1, z | x,y + 1, z |
| F/Gln276N2 | E/Leu568O | 2.7 | x,y 1, z | x,y + 1, z |
| F/Arg269N | E/Gly505N | 3.3 | x,y 1, z + 1 | x,y + 1, z + 1 |
| F/Arg269N2 | E/Gly502O | 2.8 | x,y 1, z + 1 | x,y + 1, z + 1 |
| G/Leu568N | E/Gln276N2 | 2.8 | x,y 1, z + 1 | x,y + 1, z + 1 |
| G/Leu568O | E/Gln276N2 | 2.9 | x,y 1, z + 1 | x,y + 1, z + 1 |
| G/Ser594O | E/Gly284O | 3.5 | x,y 1, z + 1 | x,y + 1, z + 1 |
| A/Gly82N | C/Ser36O | 3.4 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| A/His148N2 | C/Asp730O2 | 3.3 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| C/Leu568N | A/Gln276O1 | 3.1 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| C/Leu568O | A/Gln276N2 | 2.4 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| D/Gln276N2 | B/Leu568N | 2.9 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| D/Gln276N2 | B/Leu568O | 3.4 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| D/Ala503O | A/Arg269N | 3.0 | x + 1/2, y 1/2, z + 1 | x + 1/2, y + 1/2, z + 1 |
| A/Lys567N | B/Gln276N2 | 3.2 |
†
Indicating a translational symmetry operation in one axis, 
, i.e. if atom a
x,y,z in the asymmetric unit interacts with b
x,y 1, z then b
x,y,z will also interact with a
x,y + 1, z.