Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bt9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 21.A O    no hydrogen  3.219  N/A
GLN 4.A NE2    THR 5.A O     no hydrogen  3.039  N/A
GLN 4.A NE2    VAL 48.A O    no hydrogen  2.862  N/A
ALA 6.A N      TYR 19.A O    no hydrogen  2.923  N/A
THR 8.A N      ARG 17.A O    no hydrogen  2.975  N/A
THR 8.A OG1    SER 52.A OG   no hydrogen  2.704  N/A
TRP 10.A N     SER 15.A O    no hydrogen  2.956  N/A
SER 15.A N     TRP 10.A O    no hydrogen  3.060  N/A
SER 15.A OG    ASP 32.A OD1  no hydrogen  2.710  N/A
ILE 16.A N     TRP 31.A O    no hydrogen  2.878  N/A
ARG 17.A N     THR 8.A O     no hydrogen  2.906  N/A
ARG 17.A NH1   ILE 16.A O    no hydrogen  2.913  N/A
ARG 17.A NH1   TRP 31.A O    no hydrogen  3.268  N/A
ARG 17.A NH1   ASP 32.A OD1  no hydrogen  2.960  N/A
ARG 17.A NH2   ASP 32.A OD1  no hydrogen  3.066  N/A
VAL 18.A N     ARG 29.A O    no hydrogen  2.881  N/A
TYR 19.A N     ALA 6.A O     no hydrogen  2.796  N/A
TYR 19.A OH    GLU 28.A OE2  no hydrogen  2.707  N/A
THR 20.A N     THR 27.A O    no hydrogen  2.894  N/A
ALA 21.A N     GLN 4.A O     no hydrogen  2.812  N/A
ASN 22.A N     LYS 25.A O    no hydrogen  2.861  N/A
LYS 25.A N     ASN 22.A O    no hydrogen  3.066  N/A
ILE 26.A N     GLU 43.A O    no hydrogen  2.797  N/A
THR 27.A N     THR 20.A O    no hydrogen  3.041  N/A
ARG 29.A N     VAL 18.A O    no hydrogen  2.898  N/A
ARG 29.A NH1   THR 38.A OG1  no hydrogen  3.021  N/A
CYS 30.A N     TYR 37.A O    no hydrogen  2.798  N/A
TRP 31.A N     ILE 16.A O    no hydrogen  2.966  N/A
TYR 37.A N     CYS 30.A O    no hydrogen  2.895  N/A
TYR 37.A OH    ASP 32.A OD2  no hydrogen  2.656  N/A
GLY 39.A N     GLU 28.A O    no hydrogen  2.837  N/A
PHE 41.A N     GLU 28.A OE1  no hydrogen  3.173  N/A
GLU 43.A N     ILE 26.A O    no hydrogen  3.140  N/A
GLY 45.A N     GLY 24.A O    no hydrogen  2.873  N/A
ASP 46.A N     SER 66.A O    no hydrogen  2.799  N/A
ASN 47.A N     SER 66.A O    no hydrogen  3.177  N/A
VAL 48.A N     GLN 4.A OE1   no hydrogen  2.807  N/A
SER 49.A N     TYR 64.A O    no hydrogen  3.034  N/A
THR 51.A N     ARG 62.A O    no hydrogen  2.994  N/A
SER 52.A OG    THR 8.A OG1   no hydrogen  2.704  N/A
TRP 53.A N     HIS 60.A O    no hydrogen  2.920  N/A
VAL 55.A N     ALA 58.A O    no hydrogen  2.920  N/A
ALA 58.A N     VAL 55.A O    no hydrogen  3.036  N/A
HIS 60.A N     TRP 53.A O    no hydrogen  2.884  N/A
HIS 60.A ND1   ASP 77.A OD1  no hydrogen  2.682  N/A
ILE 61.A N     TRP 76.A O    no hydrogen  2.850  N/A
ARG 62.A N     THR 51.A O    no hydrogen  2.868  N/A
ARG 62.A NH1   ILE 61.A O    no hydrogen  2.908  N/A
ARG 62.A NH1   TRP 76.A O    no hydrogen  3.368  N/A
ARG 62.A NH1   ASP 77.A OD1  no hydrogen  2.974  N/A
ARG 62.A NH2   ASP 77.A OD1  no hydrogen  2.870  N/A
VAL 63.A N     TRP 74.A O    no hydrogen  2.932  N/A
TYR 64.A N     SER 49.A O    no hydrogen  2.843  N/A
TYR 64.A OH    GLU 73.A OE2  no hydrogen  2.688  N/A
ALA 65.A N     THR 72.A O    no hydrogen  2.854  N/A
SER 66.A N     ASN 47.A O    no hydrogen  2.884  N/A
SER 66.A OG    THR 71.A OG1  no hydrogen  2.702  N/A
THR 67.A N     THR 70.A O    no hydrogen  3.003  N/A
THR 70.A N     THR 67.A O    no hydrogen  2.948  N/A
THR 71.A OG1   SER 66.A OG   no hydrogen  2.702  N/A
THR 72.A N     ALA 65.A O    no hydrogen  2.775  N/A
TRP 74.A N     VAL 63.A O    no hydrogen  2.795  N/A
CYS 75.A N     THR 82.A O    no hydrogen  2.764  N/A
TRP 76.A N     ILE 61.A O    no hydrogen  2.947  N/A
THR 82.A N     CYS 75.A O    no hydrogen  2.975  N/A
LYS 83.A NZ.B  GLY 84.A O    no hydrogen  2.862  N/A
GLY 84.A N     GLU 73.A O    no hydrogen  2.791  N/A
TYR 86.A N     GLU 73.A OE1  no hydrogen  3.170  N/A
ASN 90.A ND2   THR 69.A O    no hydrogen  3.008  N/A