Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
2335 | 1bp8 RC | cing | 1-original | 8 | unknown | distance | hydrogen bond | simple |
!
! Hydrogen Bonds (Force constants halved for 3-18 & 10-11)
!
ASSIGN SELE ATOM A 1 N1 END -
SELE ATOM B 8 N3 END -
KMIN 7.50 RMIN 2.72 KMAX 7.50 RMAX 2.92
ASSIGN SELE ATOM A 1 N6 END -
SELE ATOM B 8 O4 END -
KMIN 7.50 RMIN 2.85 KMAX 7.50 RMAX 3.05
ASSIGN SELE ATOM A 2 O2 END -
SELE ATOM B 7 N2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 2 N3 END -
SELE ATOM B 7 N1 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 2 N4 END -
SELE ATOM B 7 O6 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 3 O2 END -
SELE ATOM B 6 N2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 3 N3 END -
SELE ATOM B 6 N1 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 3 N4 END -
SELE ATOM B 6 O6 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 4 O2 END -
SELE ATOM B 5 N2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 4 N3 END -
SELE ATOM B 5 N1 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 4 N4 END -
SELE ATOM B 5 O6 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 5 N2 END -
SELE ATOM B 4 O2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 5 N1 END -
SELE ATOM B 4 N3 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 5 O6 END -
SELE ATOM B 4 N4 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 6 N2 END -
SELE ATOM B 3 O2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 6 N1 END -
SELE ATOM B 3 N3 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 6 O6 END -
SELE ATOM B 3 N4 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 7 N2 END -
SELE ATOM B 2 O2 END -
KMIN 15.00 RMIN 2.76 KMAX 15.00 RMAX 2.96
ASSIGN SELE ATOM A 7 N1 END -
SELE ATOM B 2 N3 END -
KMIN 15.00 RMIN 2.85 KMAX 15.00 RMAX 3.05
ASSIGN SELE ATOM A 7 O6 END -
SELE ATOM B 2 N4 END -
KMIN 15.00 RMIN 2.81 KMAX 15.00 RMAX 3.01
ASSIGN SELE ATOM A 8 N3 END -
SELE ATOM B 1 N1 END -
KMIN 7.50 RMIN 2.72 KMAX 7.50 RMAX 2.92
ASSIGN SELE ATOM A 8 O4 END -
SELE ATOM B 1 N6 END -
KMIN 7.50 RMIN 2.85 KMAX 7.50 RMAX 3.05
SCALE 2.000
END