Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5voe_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     GLU 15.A OE2  no hydrogen  3.060  N/A
LEU 4.A N     LEU 1.A O     no hydrogen  3.102  N/A
ASN 6.A ND2   CYS 9.A O     no hydrogen  2.951  N/A
ASN 6.A ND2   GLN 11.A O    no hydrogen  2.791  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  2.913  N/A
ASP 8.A N     ASP 5.A O     no hydrogen  3.030  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  2.990  N/A
CYS 9.A SG    ASN 6.A O     no hydrogen  3.364  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.930  N/A
CYS 9.A SG    PHE 12.A O    no hydrogen  3.714  N/A
ASP 10.A N    LYS 35.A O    no hydrogen  2.979  N/A
PHE 12.A N    SER 23.A O    no hydrogen  2.999  N/A
CYS 13.A SG   ASN 6.A O     no hydrogen  3.434  N/A
HIS 14.A N    VAL 21.A O    no hydrogen  3.001  N/A
HIS 14.A NE2  GLU 16.A OE1  no hydrogen  3.102  N/A
GLU 16.A N    SER 19.A O    no hydrogen  2.961  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.316  N/A
VAL 21.A N    HIS 14.A O    no hydrogen  2.757  N/A
SER 23.A N    PHE 12.A O    no hydrogen  2.890  N/A
ALA 25.A N    GLN 11.A OE1  no hydrogen  2.760  N/A
TYR 28.A N    ALA 25.A O    no hydrogen  3.085  N/A
TYR 28.A OH   CYS 45.A O    no hydrogen  2.648  N/A
THR 29.A N    ILE 38.A O    no hydrogen  2.753  N/A
ALA 31.A N    ALA 36.A O    no hydrogen  2.720  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.851  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.948  N/A
LYS 35.A NZ   ASP 8.A OD2   no hydrogen  2.858  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  3.001  N/A
CYS 37.A N    ASP 10.A OD2  no hydrogen  2.905  N/A
CYS 37.A SG   SER 23.A O    no hydrogen  3.706  N/A
ILE 38.A N    THR 29.A O    no hydrogen  2.740  N/A
THR 40.A N    GLY 27.A O    no hydrogen  3.033  N/A
THR 40.A OG1  GLY 27.A O    no hydrogen  3.270  N/A
TYR 43.A OH   GLU 51.A O    no hydrogen  2.545  N/A
CYS 45.A SG   ARG 26.A O    no hydrogen  3.796  N/A