Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
646916 | 6s3w RC | 27397 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 5: hbonds_intermolecular.tbl
assi
(( segid " A" and resid 341 and name HN ))
(( segid " B" and resid 6 and name O ))
2.200 0.470 0.500
assi
(( segid " A" and resid 339 and name O ))
(( segid " B" and resid 6 and name HN ))
2.200 0.470 0.500
assi
(( segid " A" and resid 339 and name HN ))
(( segid " B" and resid 4 and name O ))
2.200 0.470 0.500
assi
(( segid " A" and resid 337 and name O ))
(( segid " B" and resid 4 and name HN ))
2.200 0.470 0.500