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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     HIS 14.A O    no hydrogen  3.371  N/A
LEU 4.A N      LEU 1.A O     no hydrogen  3.111  N/A
ASN 6.A ND2    CYS 9.A O     no hydrogen  3.066  N/A
ASN 6.A ND2    GLN 11.A O    no hydrogen  2.594  N/A
GLY 7.A N      LEU 4.A O     no hydrogen  3.139  N/A
ASP 8.A N      ASP 5.A O     no hydrogen  2.609  N/A
CYS 9.A N      ASN 6.A O     no hydrogen  2.954  N/A
CYS 9.A SG     ASN 6.A O     no hydrogen  3.390  N/A
CYS 9.A SG     GLY 7.A O     no hydrogen  3.921  N/A
ASP 10.A N     LYS 28.A O    no hydrogen  3.069  N/A
PHE 12.A N     SER 19.A O    no hydrogen  3.106  N/A
CYS 13.A SG    ASN 6.A O     no hydrogen  3.328  N/A
CYS 13.A SG    HIS 14.A O    no hydrogen  4.031  N/A
HIS 14.A N     VAL 17.A O    no hydrogen  3.053  N/A
HIS 14.A ND1   GLU 15.A O    no hydrogen  2.838  N/A
GLU 15.A N     HIS 14.A ND1  no hydrogen  2.733  N/A
VAL 17.A N.A   HIS 14.A O    no hydrogen  3.022  N/A
SER 19.A N     PHE 12.A O    no hydrogen  3.149  N/A
ALA 21.A N     GLN 11.A OE1  no hydrogen  2.632  N/A
TYR 24.A N     ALA 21.A O    no hydrogen  3.077  N/A
TYR 24.A OH    CYS 38.A O    no hydrogen  2.678  N/A
THR 25.A N     ILE 31.A O    no hydrogen  2.941  N/A
THR 25.A OG1   ILE 31.A O    no hydrogen  3.547  N/A
ALA 27.A N     ALA 29.A O    no hydrogen  2.787  N/A
LYS 28.A NZ.A  GLY 7.A O     no hydrogen  3.408  N/A
CYS 30.A N     ASP 10.A OD2  no hydrogen  3.279  N/A
CYS 30.A SG    SER 19.A O    no hydrogen  3.641  N/A
ILE 31.A N     THR 25.A O    no hydrogen  2.676  N/A
THR 33.A N     GLY 23.A O    no hydrogen  3.016  N/A
THR 33.A OG1   GLY 23.A O    no hydrogen  2.629  N/A
CYS 38.A SG    ARG 22.A O    no hydrogen  3.919  N/A
LYS 40.A NZ    TYR 24.A OH   no hydrogen  2.783  N/A