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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLY 1.A O     no hydrogen  3.002  N/A
ASN 5.A N     SER 9.A OG    no hydrogen  2.456  N/A
GLY 6.A N     GLY 34.A O    no hydrogen  2.721  N/A
TRP 8.A N     ASN 5.A O     no hydrogen  3.206  N/A
SER 9.A N     GLY 6.A O     no hydrogen  2.908  N/A
SER 9.A OG    GLY 3.A O     no hydrogen  2.665  N/A
SER 9.A OG    GLY 6.A O     no hydrogen  2.942  N/A
ASP 12.A N    GLU 10.A O    no hydrogen  2.537  N/A
LYS 14.A N    ASP 12.A OD1  no hydrogen  3.178  N/A
CYS 15.A SG   TYR 29.A O    no hydrogen  3.602  N/A
HIS 16.A ND1  ASN 17.A OD1  no hydrogen  3.086  N/A
ASN 17.A N    MET 13.A O    no hydrogen  2.386  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.860  N/A
CYS 19.A N    CYS 15.A O    no hydrogen  2.908  N/A
CYS 19.A SG   CYS 15.A O    no hydrogen  3.280  N/A
LYS 20.A N    HIS 16.A O    no hydrogen  2.869  N/A
SER 21.A N    HIS 18.A O    no hydrogen  3.036  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.402  N/A
ILE 22.A N    CYS 19.A O    no hydrogen  3.112  N/A
TYR 25.A N    ILE 22.A O    no hydrogen  3.328  N/A
GLY 27.A N    TYR 40.A OXT  no hydrogen  2.916  N/A
TYR 29.A N    LYS 38.A O    no hydrogen  2.917  N/A
ALA 31.A N    TYR 29.A O    no hydrogen  3.101  N/A
ALA 31.A N    LEU 36.A O    no hydrogen  2.830  N/A
GLY 34.A N    CYS 30.A O    no hydrogen  3.077  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.888  N/A
LYS 38.A N    TYR 29.A O    no hydrogen  2.881  N/A
TYR 40.A N    GLY 27.A O    no hydrogen  2.830  N/A