Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.682  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.597  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.280  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.909  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.859  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.983  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.890  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.898  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.069  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.212  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.932  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.019  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.888  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.072  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.691  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.708  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.260  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  2.525  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.293  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.001  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.124  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.838  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.661  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.218  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.841  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.252  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.311  N/A
ARG 45.A N    HIS 42.A ND1  no hydrogen  3.443  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.228  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.897  N/A