Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3exy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 39.A OE2   no hydrogen  2.766  N/A
ALA 1.A N      HIS 64.A O     no hydrogen  2.833  N/A
ALA 1.A N      GLU 66.A OE1   no hydrogen  2.736  N/A
MET 3.A N      ILE 59.A O     no hydrogen  2.880  N/A
THR 5.A N      CYS 57.A O     no hydrogen  2.870  N/A
GLU 7.A N      THR 5.A OG1    no hydrogen  3.104  N/A
CYS 8.A N      THR 5.A O      no hydrogen  3.132  N/A
ASN 10.A ND2   GLU 28.A O     no hydrogen  2.905  N/A
GLU 17.A N     CYS 14.A O     no hydrogen  2.958  N/A
CYS 18.A N     GLU 15.A O     no hydrogen  3.469  N/A
GLY 21.A N     CYS 18.A O     no hydrogen  3.373  N/A
SER 24.A N     VAL 31.A O     no hydrogen  3.064  N/A
GLN 25.A NE2   ASN 10.A OD1   no hydrogen  2.636  N/A
THR 29.A OG1   TYR 30.A O     no hydrogen  2.834  N/A
TYR 30.A OH    ASP 12.A OD1   no hydrogen  2.389  N/A
VAL 31.A N     SER 24.A O     no hydrogen  2.768  N/A
GLU 33.A N     ALA 22.A O     no hydrogen  2.687  N/A
SER 35.A N     GLU 33.A OE2   no hydrogen  3.015  N/A
SER 35.A OG.A  GLU 33.A OE2   no hydrogen  2.827  N/A
SER 35.A OG.B  GLU 33.A OE2   no hydrogen  3.359  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  2.961  N/A
CYS 37.A N     PRO 34.A O     no hydrogen  3.051  N/A
THR 38.A OG1   ASN 20.A OD1   no hydrogen  3.037  N/A
VAL 41.A N     THR 38.A O     no hydrogen  2.886  N/A
HIS 43.A N     CYS 40.A O     no hydrogen  2.985  N/A
TYR 44.A N     CYS 40.A O     no hydrogen  3.003  N/A
GLN 48.A NE2   THR 46.A O     no hydrogen  2.993  N/A
CYS 49.A SG    SER 47.A OG.B  no hydrogen  3.231  N/A
VAL 50.A N     SER 47.A OG.B  no hydrogen  3.107  N/A
GLU 51.A N     SER 47.A O     no hydrogen  3.211  N/A
VAL 52.A N     CYS 49.A O     no hydrogen  3.110  N/A
CYS 53.A N     CYS 49.A O     no hydrogen  3.094  N/A
CYS 53.A N     VAL 50.A O     no hydrogen  3.344  N/A
ILE 59.A N     MET 3.A O      no hydrogen  3.014  N/A
ASP 61.A N     ALA 1.A O      no hydrogen  2.928  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  2.935  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  3.034  N/A
HIS 64.A N     ASP 61.A O     no hydrogen  2.915  N/A
HIS 64.A ND1   ASP 61.A OD2   no hydrogen  3.356  N/A
THR 67.A N     GLU 70.A OE1   no hydrogen  2.732  N/A
GLU 70.A N     THR 67.A OG1   no hydrogen  2.975  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.969  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.839  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.726  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.853  N/A
LYS 74.A NZ    PRO 34.A O     no hydrogen  2.789  N/A
LYS 74.A NZ    CYS 37.A O     no hydrogen  2.794  N/A
LYS 74.A NZ    GLU 66.A OE1   no hydrogen  2.807  N/A
LYS 74.A NZ    GLU 66.A OE2   no hydrogen  2.721  N/A
TYR 75.A N     LEU 71.A O     no hydrogen  2.789  N/A
GLU 76.A N     ARG 72.A O     no hydrogen  2.786  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.913  N/A
ILE 78.A N     LYS 74.A O     no hydrogen  2.904  N/A
THR 79.A N     TYR 75.A O     no hydrogen  2.983  N/A
THR 79.A OG1   TYR 75.A O     no hydrogen  2.836  N/A
THR 79.A OG1   GLY 80.A O     no hydrogen  3.461  N/A
THR 79.A OG1   GLU 81.A OE2   no hydrogen  2.585  N/A
GLY 80.A N     GLU 76.A O     no hydrogen  2.791  N/A