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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 2.A O     no hydrogen  3.318  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  2.905  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.759  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.994  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.582  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.885  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.219  N/A
PHE 13.A N    SER 24.A O    no hydrogen  3.074  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.081  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.831  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.922  N/A
SER 20.A N    GLU 17.A O    no hydrogen  2.825  N/A
SER 20.A OG   GLN 18.A O    no hydrogen  3.333  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.790  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.020  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.013  N/A
SER 24.A OG   HIS 15.A ND1  no hydrogen  3.396  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.932  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  2.884  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.974  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.880  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.639  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.342  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.680  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.981  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.909  N/A
CYS 38.A SG   LYS 36.A O    no hydrogen  3.900  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.859  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.215  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  2.801  N/A