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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    LEU 1.A O     no hydrogen  3.505  N/A
ASN 6.A ND2  CYS 9.A O     no hydrogen  2.936  N/A
ASN 6.A ND2  GLN 11.A O    no hydrogen  2.634  N/A
GLY 7.A N    LEU 4.A O     no hydrogen  3.346  N/A
ASP 8.A N    ASP 5.A O     no hydrogen  2.545  N/A
CYS 9.A N    ASN 6.A O     no hydrogen  3.073  N/A
CYS 9.A SG   ASN 6.A O     no hydrogen  3.391  N/A
CYS 9.A SG   GLY 7.A O     no hydrogen  3.959  N/A
CYS 9.A SG   PHE 12.A O    no hydrogen  3.392  N/A
CYS 9.A SG   VAL 15.A O    no hydrogen  3.959  N/A
ASP 10.A N   LYS 26.A O    no hydrogen  2.968  N/A
PHE 12.A N   SER 17.A O    no hydrogen  3.068  N/A
CYS 13.A SG  ASN 6.A O     no hydrogen  3.502  N/A
CYS 13.A SG  VAL 15.A O    no hydrogen  4.002  N/A
SER 17.A N   PHE 12.A O    no hydrogen  2.953  N/A
ALA 19.A N   GLN 11.A OE1  no hydrogen  2.635  N/A
TYR 22.A OH  CYS 36.A O    no hydrogen  2.694  N/A
THR 23.A N   ILE 29.A O    no hydrogen  2.764  N/A
ALA 25.A N   ALA 27.A O    no hydrogen  2.994  N/A
LYS 26.A NZ  GLY 7.A O     no hydrogen  3.077  N/A
CYS 28.A N   ASP 10.A OD2  no hydrogen  3.241  N/A
CYS 28.A SG  SER 17.A O    no hydrogen  3.776  N/A
ILE 29.A N   THR 23.A O    no hydrogen  2.857  N/A
THR 31.A N   GLY 21.A O    no hydrogen  2.834  N/A
CYS 36.A SG  ARG 20.A O    no hydrogen  3.493  N/A
LYS 38.A NZ  TYR 22.A OH   no hydrogen  2.854  N/A