Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jza_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      LEU 51.A O    no hydrogen  2.921  N/A
LYS 1.A NZ     GLU 53.A O    no hydrogen  3.544  N/A
LYS 1.A NZ     THR 55.A O    no hydrogen  2.752  N/A
GLY 3.A N      CYS 48.A O    no hydrogen  3.037  N/A
TYR 4.A OH     TYR 42.A O    no hydrogen  3.223  N/A
LEU 5.A N      CYS 46.A O    no hydrogen  3.098  N/A
ASN 7.A N      CYS 12.A O    no hydrogen  2.782  N/A
SER 9.A N      ASN 7.A OD1   no hydrogen  2.901  N/A
THR 10.A N     ASN 7.A OD1   no hydrogen  3.078  N/A
GLY 11.A N     ASN 7.A O     no hydrogen  2.702  N/A
CYS 12.A N     THR 10.A OG1  no hydrogen  2.970  N/A
CYS 12.A SG    THR 10.A O    no hydrogen  4.038  N/A
LYS 18.A NZ    GLU 23.A OE1  no hydrogen  3.345  N/A
LYS 18.A NZ    GLU 23.A OE2  no hydrogen  2.865  N/A
GLY 20.A N     CYS 41.A O    no hydrogen  3.145  N/A
ASN 22.A ND2   LYS 18.A O    no hydrogen  2.505  N/A
GLY 24.A N     ASN 22.A OD1  no hydrogen  2.920  N/A
CYS 25.A N     ASN 22.A OD1  no hydrogen  3.407  N/A
ASP 26.A N     ASN 22.A O    no hydrogen  2.908  N/A
LYS 27.A N     GLU 23.A O    no hydrogen  3.089  N/A
GLU 28.A N     GLY 24.A O    no hydrogen  3.212  N/A
CYS 29.A N     CYS 25.A O    no hydrogen  2.818  N/A
CYS 29.A SG.A  TYR 38.A O    no hydrogen  3.055  N/A
CYS 29.A SG.A  GLU 49.A O    no hydrogen  3.995  N/A
CYS 29.A SG.B  CYS 25.A O    no hydrogen  2.670  N/A
CYS 29.A SG.B  TRP 47.A O    no hydrogen  3.409  N/A
LYS 30.A N     ASP 26.A O    no hydrogen  2.927  N/A
LYS 30.A N     LYS 27.A O    no hydrogen  3.149  N/A
LYS 30.A NZ    ASP 26.A OD1  no hydrogen  3.284  N/A
LYS 30.A NZ    ASP 26.A OD2  no hydrogen  2.781  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  3.378  N/A
GLN 34.A N     ALA 31.A O    no hydrogen  2.815  N/A
GLY 35.A N     ALA 31.A O    no hydrogen  2.674  N/A
GLY 36.A N     CYS 29.A O    no hydrogen  2.837  N/A
SER 37.A N     GLU 49.A O    no hydrogen  2.931  N/A
SER 37.A OG    GLU 49.A O    no hydrogen  3.405  N/A
GLY 39.A N     ASP 26.A OD1  no hydrogen  3.070  N/A
TYR 40.A N     TRP 47.A O    no hydrogen  3.106  N/A
CYS 41.A N     GLY 20.A O    no hydrogen  3.156  N/A
CYS 41.A SG    CYS 16.A O    no hydrogen  3.228  N/A
TYR 42.A N     ALA 45.A O    no hydrogen  2.979  N/A
CYS 46.A N     TYR 14.A O    no hydrogen  2.900  N/A
TRP 47.A N     TYR 40.A O    no hydrogen  2.859  N/A
TRP 47.A NE1   GLU 2.A OE1   no hydrogen  2.719  N/A
CYS 48.A N     GLY 3.A O     no hydrogen  2.780  N/A
CYS 48.A SG.A  CYS 29.A O    no hydrogen  3.566  N/A
CYS 48.A SG.A  GLU 49.A O    no hydrogen  3.848  N/A
GLU 49.A N     TYR 38.A O    no hydrogen  2.884  N/A
LEU 51.A N     LYS 1.A O     no hydrogen  2.878  N/A
THR 55.A N     PRO 52.A O    no hydrogen  2.865  N/A
THR 55.A OG1   GLN 34.A O    no hydrogen  2.584  N/A
TYR 58.A N     TYR 4.A O     no hydrogen  2.927  N/A
LYS 63.A N     LEU 60.A O    no hydrogen  3.384  N/A
LYS 63.A NZ    THR 10.A O    no hydrogen  3.479  N/A
CYS 65.A SG    CYS 65.A O    no hydrogen  2.680  N/A
SER 66.A N     SER 64.A OG   no hydrogen  3.393  N/A