Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e7u_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     CYS 4.A O     no hydrogen  2.981  N/A
CYS 4.A N     GLY 1.A O     no hydrogen  2.912  N/A
ASN 5.A N     ASP 9.A O     no hydrogen  2.794  N/A
GLY 6.A N     GLY 34.A O    no hydrogen  2.903  N/A
ASP 9.A N     GLY 6.A O     no hydrogen  3.031  N/A
ASP 11.A N    GLY 3.A O     no hydrogen  2.775  N/A
GLN 14.A N    ASP 11.A OD1  no hydrogen  3.352  N/A
GLN 14.A NE2  ASP 11.A OD2  no hydrogen  3.159  N/A
CYS 15.A N    ASP 11.A O    no hydrogen  3.247  N/A
HIS 16.A N    ASP 12.A O    no hydrogen  2.784  N/A
ASN 17.A N    MET 13.A O    no hydrogen  2.925  N/A
HIS 18.A N    GLN 14.A O    no hydrogen  2.977  N/A
CYS 19.A N    CYS 15.A O    no hydrogen  2.866  N/A
CYS 19.A SG   CYS 15.A O    no hydrogen  3.291  N/A
LYS 20.A N    HIS 16.A O    no hydrogen  2.906  N/A
LYS 20.A NZ   LYS 26.A O    no hydrogen  2.582  N/A
SER 21.A N    HIS 18.A O    no hydrogen  3.102  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.681  N/A
ILE 22.A N    CYS 19.A O    no hydrogen  3.017  N/A
TYR 25.A N    ILE 22.A O    no hydrogen  3.034  N/A
LYS 26.A N    TYR 40.A O    no hydrogen  2.658  N/A
GLY 27.A N    TYR 40.A O    no hydrogen  3.221  N/A
GLY 28.A N    HIS 16.A ND1  no hydrogen  3.117  N/A
TYR 29.A N    LYS 38.A O    no hydrogen  2.950  N/A
CYS 30.A N    ASP 12.A OD1  no hydrogen  2.918  N/A
ALA 31.A N    VAL 36.A O    no hydrogen  2.738  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  3.110  N/A
PHE 35.A N    LYS 32.A O    no hydrogen  3.388  N/A
VAL 36.A N    ALA 31.A O    no hydrogen  3.040  N/A
CYS 37.A SG   CYS 15.A O    no hydrogen  3.673  N/A
LYS 38.A N    TYR 29.A O    no hydrogen  2.841  N/A
LYS 38.A NZ   TYR 29.A OH   no hydrogen  3.278  N/A
TYR 40.A N    GLY 27.A O    no hydrogen  2.889  N/A