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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLY 26.A O     no hydrogen  3.687  N/A
LYS 2.A NZ.A   GLY 3.A O      no hydrogen  2.933  N/A
LYS 2.A NZ.A   ASP 5.A OD1    no hydrogen  2.675  N/A
LYS 2.A NZ.B   GLY 3.A O      no hydrogen  2.705  N/A
LYS 2.A NZ.B   ASP 5.A OD1    no hydrogen  2.780  N/A
GLY 3.A N      ASP 28.A O     no hydrogen  2.892  N/A
GLY 6.A N      HIS 31.A O     no hydrogen  2.858  N/A
GLY 9.A N      ASN 34.A O     no hydrogen  2.731  N/A
VAL 10.A N     THR 15.A OG1   no hydrogen  2.903  N/A
GLY 14.A N     ALA 43.A O     no hydrogen  2.929  N/A
THR 15.A N     VAL 10.A O     no hydrogen  2.913  N/A
GLY 17.A N     VAL 46.A O     no hydrogen  2.839  N/A
ALA 18.A N     ALA 7.A O      no hydrogen  3.012  N/A
GLY 20.A N     ALA 49.A O     no hydrogen  2.817  N/A
SER 21.A N     ALA 4.A O      no hydrogen  2.945  N/A
SER 21.A OG.A  ALA 4.A O      no hydrogen  3.294  N/A
SER 21.A OG.B  ALA 4.A O      no hydrogen  2.797  N/A
GLY 23.A N     ALA 52.A O     no hydrogen  2.926  N/A
GLY 26.A N     GLY 54.A O     no hydrogen  2.830  N/A
CYS 27.A N     GLY 24.A O     no hydrogen  2.882  N/A
CYS 27.A SG    PRO 25.A O     no hydrogen  3.946  N/A
ASP 28.A N     CYS 1.A O      no hydrogen  2.911  N/A
GLY 29.A N     VAL 58.A O     no hydrogen  2.913  N/A
GLY 30.A N     SER 21.A O     no hydrogen  2.843  N/A
HIS 31.A N     ASP 5.A OD1    no hydrogen  2.924  N/A
GLY 32.A N     ARG 61.A O     no hydrogen  2.797  N/A
GLY 33.A N     ALA 18.A O     no hydrogen  2.843  N/A
ASN 34.A N     HIS 8.A ND1    no hydrogen  2.876  N/A
GLY 35.A N     LYS 64.A O     no hydrogen  2.840  N/A
GLY 36.A N     THR 15.A O     no hydrogen  2.794  N/A
GLY 38.A N     SER 67.A O     no hydrogen  2.852  N/A
ASN 39.A N     GLY 11.A O     no hydrogen  3.065  N/A
CYS 42.A N     ASN 39.A O     no hydrogen  2.919  N/A
CYS 42.A SG    PRO 40.A O     no hydrogen  3.520  N/A
GLY 44.A N     PRO 70.A O     no hydrogen  2.844  N/A
GLY 45.A N     GLY 36.A O     no hydrogen  2.864  N/A
GLY 47.A N     ALA 73.A O     no hydrogen  2.882  N/A
GLY 48.A N     GLY 33.A O     no hydrogen  2.789  N/A
GLY 50.A N     ALA 76.A O     no hydrogen  2.794  N/A
GLY 51.A N     GLY 30.A O     no hydrogen  2.811  N/A
SER 53.A N     ALA 79.A O     no hydrogen  2.965  N/A
SER 53.A OG.A  PRO 80.A OXT   no hydrogen  2.485  N/A
SER 53.A OG.B  CYS 27.A O     no hydrogen  3.566  N/A
SER 53.A OG.B  THR 56.A OG1   no hydrogen  2.559  N/A
GLY 54.A N     CYS 27.A O     no hydrogen  2.714  N/A
GLY 55.A N     SER 53.A OG.A  no hydrogen  2.944  N/A
THR 56.A N     SER 53.A OG.B  no hydrogen  2.961  N/A
THR 56.A OG1   ASP 28.A OD1   no hydrogen  2.745  N/A
THR 56.A OG1   SER 53.A OG.B  no hydrogen  2.559  N/A
GLY 57.A N     SER 53.A OG.A  no hydrogen  3.153  N/A
GLY 57.A N     SER 53.A OG.B  no hydrogen  3.096  N/A
VAL 58.A N     SER 53.A OG.B  no hydrogen  3.341  N/A
VAL 58.A N     THR 56.A OG1   no hydrogen  3.171  N/A
GLY 60.A N     GLY 51.A O     no hydrogen  2.890  N/A
ARG 61.A N     HIS 31.A ND1   no hydrogen  2.978  N/A
GLY 63.A N     GLY 48.A O     no hydrogen  2.810  N/A
LYS 64.A N     ASN 34.A OD1   no hydrogen  2.889  N/A
LYS 64.A NZ    ASP 74.A OD2   no hydrogen  2.895  N/A
GLY 65.A N     ASP 74.A OD1   no hydrogen  2.929  N/A
GLY 66.A N     GLY 45.A O     no hydrogen  2.886  N/A
SER 67.A N     ASN 37.A OD1   no hydrogen  2.893  N/A
SER 67.A OG    ASN 37.A OD1   no hydrogen  3.566  N/A
THR 69.A N     CYS 42.A O     no hydrogen  2.778  N/A
GLY 72.A N     GLY 66.A O     no hydrogen  2.773  N/A
GLY 75.A N     GLY 63.A O     no hydrogen  2.895  N/A
GLY 78.A N     GLY 60.A O     no hydrogen  2.805  N/A