Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vwl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   CYS 7.A O     no hydrogen  3.116  N/A
ASN 4.A ND2   GLN 9.A O     no hydrogen  2.899  N/A
ASP 6.A N     ASP 3.A O     no hydrogen  3.087  N/A
CYS 7.A N     ASN 4.A O     no hydrogen  2.923  N/A
CYS 7.A SG    ASN 4.A O     no hydrogen  3.234  N/A
CYS 7.A SG    GLY 5.A O     no hydrogen  3.487  N/A
ASP 8.A N     LYS 27.A O    no hydrogen  2.812  N/A
PHE 10.A N    SER 15.A O    no hydrogen  2.841  N/A
CYS 11.A SG   ASN 4.A O     no hydrogen  3.551  N/A
CYS 14.A SG   GLY 5.A O     no hydrogen  3.822  N/A
SER 15.A N    PHE 10.A O    no hydrogen  3.026  N/A
ALA 17.A N    GLN 9.A OE1   no hydrogen  2.618  N/A
TYR 20.A N    ALA 17.A O    no hydrogen  3.255  N/A
TYR 20.A OH   CYS 37.A O    no hydrogen  2.599  N/A
THR 21.A N    ILE 30.A O    no hydrogen  2.777  N/A
ALA 23.A N    ALA 28.A O    no hydrogen  2.876  N/A
GLY 26.A N    ALA 23.A O    no hydrogen  2.742  N/A
LYS 27.A N    ASN 25.A OD1  no hydrogen  2.788  N/A
LYS 27.A NZ   ASP 6.A OD2   no hydrogen  3.402  N/A
ALA 28.A N    ASN 25.A OD1  no hydrogen  2.820  N/A
CYS 29.A SG   SER 15.A O    no hydrogen  3.857  N/A
ILE 30.A N    THR 21.A O    no hydrogen  2.684  N/A
THR 32.A N    GLY 19.A O    no hydrogen  3.030  N/A
THR 32.A OG1  GLY 19.A O    no hydrogen  3.466  N/A
CYS 37.A SG   ARG 18.A O    no hydrogen  3.662  N/A
LYS 39.A NZ   TYR 20.A OH   no hydrogen  2.903  N/A