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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLY 27.A O     no hydrogen  3.675  N/A
LYS 2.A NZ.A   GLY 3.A O      no hydrogen  2.878  N/A
LYS 2.A NZ.A   ASP 5.A OD1    no hydrogen  2.699  N/A
LYS 2.A NZ.B   GLY 3.A O      no hydrogen  2.721  N/A
LYS 2.A NZ.B   ASP 5.A OD1    no hydrogen  2.802  N/A
GLY 3.A N      ASP 29.A O     no hydrogen  2.859  N/A
GLY 6.A N      HIS 32.A O     no hydrogen  2.856  N/A
GLY 9.A N      ASN 35.A O     no hydrogen  2.718  N/A
VAL 10.A N     THR 16.A OG1   no hydrogen  2.862  N/A
GLY 12.A N     ASN 38.A O     no hydrogen  3.008  N/A
GLY 15.A N     ALA 44.A O     no hydrogen  2.898  N/A
THR 16.A N     VAL 10.A O     no hydrogen  2.961  N/A
GLY 18.A N     VAL 47.A O     no hydrogen  2.862  N/A
ALA 19.A N     ALA 7.A O      no hydrogen  2.962  N/A
GLY 21.A N     ALA 50.A O     no hydrogen  2.788  N/A
SER 22.A N     ALA 4.A O      no hydrogen  2.924  N/A
SER 22.A OG.A  ALA 4.A O      no hydrogen  3.424  N/A
SER 22.A OG.B  ALA 4.A O      no hydrogen  2.633  N/A
GLY 24.A N     ALA 53.A O     no hydrogen  2.935  N/A
GLY 27.A N     GLY 55.A O     no hydrogen  2.848  N/A
CYS 28.A N     GLY 25.A O     no hydrogen  2.863  N/A
CYS 28.A SG    PRO 26.A O     no hydrogen  3.943  N/A
ASP 29.A N     CYS 1.A O      no hydrogen  2.882  N/A
GLY 30.A N     VAL 59.A O     no hydrogen  2.913  N/A
GLY 31.A N     SER 22.A O     no hydrogen  2.850  N/A
HIS 32.A N     ASP 5.A OD1    no hydrogen  2.903  N/A
GLY 33.A N     ARG 62.A O     no hydrogen  2.819  N/A
GLY 34.A N     ALA 19.A O     no hydrogen  2.826  N/A
ASN 35.A N     HIS 8.A ND1    no hydrogen  2.899  N/A
GLY 36.A N     LYS 65.A O     no hydrogen  2.855  N/A
GLY 37.A N     THR 16.A O     no hydrogen  2.853  N/A
ASN 38.A N     ASN 11.A OD1   no hydrogen  2.848  N/A
GLY 39.A N     SER 68.A O     no hydrogen  2.820  N/A
ASN 40.A N     GLY 12.A O     no hydrogen  2.993  N/A
CYS 43.A N     ASN 40.A O     no hydrogen  2.924  N/A
CYS 43.A SG    PRO 41.A O     no hydrogen  3.545  N/A
GLY 45.A N     PRO 71.A O     no hydrogen  2.890  N/A
GLY 46.A N     GLY 37.A O     no hydrogen  2.824  N/A
GLY 48.A N     ALA 74.A O     no hydrogen  2.862  N/A
GLY 49.A N     GLY 34.A O     no hydrogen  2.795  N/A
GLY 51.A N     ALA 77.A O     no hydrogen  2.819  N/A
GLY 52.A N     GLY 31.A O     no hydrogen  2.796  N/A
SER 54.A N     ALA 80.A O     no hydrogen  2.919  N/A
SER 54.A OG.A  PRO 81.A OXT   no hydrogen  2.548  N/A
SER 54.A OG.B  CYS 28.A O     no hydrogen  3.533  N/A
SER 54.A OG.B  THR 57.A OG1   no hydrogen  2.662  N/A
GLY 55.A N     CYS 28.A O     no hydrogen  2.745  N/A
GLY 56.A N     SER 54.A OG.A  no hydrogen  2.915  N/A
GLY 56.A N     SER 54.A OG.B  no hydrogen  3.142  N/A
THR 57.A N     SER 54.A OG.B  no hydrogen  2.814  N/A
THR 57.A OG1   ASP 29.A OD1   no hydrogen  2.743  N/A
THR 57.A OG1   SER 54.A OG.B  no hydrogen  2.662  N/A
GLY 58.A N     SER 54.A OG.A  no hydrogen  3.183  N/A
GLY 58.A N     SER 54.A OG.B  no hydrogen  3.092  N/A
VAL 59.A N     THR 57.A OG1   no hydrogen  3.144  N/A
GLY 61.A N     GLY 52.A O     no hydrogen  2.875  N/A
ARG 62.A N     HIS 32.A ND1   no hydrogen  2.960  N/A
GLY 64.A N     GLY 49.A O     no hydrogen  2.795  N/A
LYS 65.A N     ASN 35.A OD1   no hydrogen  2.869  N/A
LYS 65.A NZ    ASP 75.A OD2   no hydrogen  2.921  N/A
GLY 66.A N     ASP 75.A OD1   no hydrogen  2.849  N/A
GLY 67.A N     GLY 46.A O     no hydrogen  2.880  N/A
SER 68.A N     ASN 38.A OD1   no hydrogen  2.953  N/A
THR 70.A N     CYS 43.A O     no hydrogen  2.781  N/A
GLY 73.A N     GLY 67.A O     no hydrogen  2.829  N/A
GLY 76.A N     GLY 64.A O     no hydrogen  2.886  N/A
GLY 79.A N     GLY 61.A O     no hydrogen  2.823  N/A