Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    TYR 20.A OH   no hydrogen  3.466  N/A
VAL 14.A N     ALA 40.A O    no hydrogen  3.192  N/A
ILE 16.A N     ARG 13.A O    no hydrogen  3.297  N/A
SER 17.A N     ARG 13.A O    no hydrogen  2.726  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.480  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.315  N/A
THR 19.A OG1   GLY 25.A O    no hydrogen  3.064  N/A
LYS 31.A N     SER 27.A O    no hydrogen  2.970  N/A
ILE 32.A N     THR 28.A O    no hydrogen  2.895  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.902  N/A
GLU 34.A N     GLN 30.A O    no hydrogen  2.921  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.951  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.879  N/A
VAL 38.A N     LEU 33.A O    no hydrogen  3.328  N/A
ASP 50.A N     ASP 49.A OD1  no hydrogen  2.816  N/A
GLU 51.A N     THR 48.A O    no hydrogen  3.030  N/A
LEU 52.A N     THR 48.A O    no hydrogen  2.682  N/A
GLY 53.A N     ASP 49.A O    no hydrogen  2.969  N/A
ILE 55.A N     GLU 51.A O    no hydrogen  2.920  N/A
ARG 56.A N     LEU 52.A O    no hydrogen  2.834  N/A
GLU 57.A N     GLY 53.A O    no hydrogen  2.963  N/A
VAL 58.A N     ARG 54.A O    no hydrogen  2.874  N/A
VAL 59.A N     ILE 55.A O    no hydrogen  2.923  N/A
GLY 61.A N     VAL 58.A O    no hydrogen  2.919  N/A
GLY 66.A N     GLU 65.A OE1  no hydrogen  3.156  N/A
LEU 68.A N     GLU 65.A O    no hydrogen  3.069  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.914  N/A
ARG 70.A NH2   GLU 71.A OE1  no hydrogen  3.508  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.869  N/A
THR 72.A N     LEU 68.A O    no hydrogen  2.970  N/A
THR 72.A OG1   LEU 68.A O    no hydrogen  2.945  N/A
ASN 73.A N     ARG 69.A O    no hydrogen  2.932  N/A
LEU 74.A N     ARG 70.A O    no hydrogen  2.921  N/A
ASN 75.A N     GLU 71.A O    no hydrogen  2.868  N/A
ILE 76.A N     THR 72.A O    no hydrogen  2.953  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.838  N/A
ARG 78.A N     LEU 74.A O    no hydrogen  2.913  N/A
LEU 79.A N     ASN 75.A O    no hydrogen  2.898  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.956  N/A
MET 80.A N     LYS 77.A O    no hydrogen  3.266  N/A
GLU 81.A N     ARG 78.A O    no hydrogen  2.758  N/A
SER 83.A OG    ILE 82.A O    no hydrogen  2.528  N/A
SER 84.A OG    LEU 79.A O    no hydrogen  2.724  N/A
GLY 87.A N     SER 84.A OG   no hydrogen  3.157  N/A
ILE 88.A N     SER 84.A O    no hydrogen  3.142  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.969  N/A
ARG 89.A NH2   VAL 96.A O    no hydrogen  2.878  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.210  N/A
ARG 91.A N     ILE 88.A O    no hydrogen  3.354  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.284  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.139  N/A
ALA 105.A N    ASN 103.A O   no hydrogen  2.755  N/A
ARG 108.A NH2  ARG 91.A O    no hydrogen  2.618  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.133  N/A