Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  2.751  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.743  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.534  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  3.375  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  3.248  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.214  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.974  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  2.865  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.532  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.747  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  2.892  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.260  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.334  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.837  N/A
CYS 15.A SG   ASN 14.A OD1  no hydrogen  2.964  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.342  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.660  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.945  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.067  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  3.188  N/A
CYS 23.A N    CYS 20.A O    no hydrogen  3.039  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.602  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.438  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.212  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.273  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.864  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.534  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.446  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.848  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.339  N/A