Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sl5_I.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.I N    TYR 13.I O  no hydrogen  2.952  N/A
LEU 24.I N    ALA 21.I O  no hydrogen  3.276  N/A
VAL 26.I N    PRO 22.I O  no hydrogen  3.167  N/A
THR 29.I N    PHE 25.I O  no hydrogen  3.134  N/A
THR 29.I OG1  PHE 25.I O  no hydrogen  3.474  N/A
LEU 33.I N    LEU 28.I O  no hydrogen  2.821  N/A
ALA 35.I N    LEU 31.I O  no hydrogen  3.262  N/A
VAL 36.I N    VAL 32.I O  no hydrogen  3.073  N/A
GLY 37.I N    LEU 33.I O  no hydrogen  2.974  N/A
MET 38.I N    PRO 34.I O  no hydrogen  2.903  N/A
ALA 39.I N    ALA 35.I O  no hydrogen  2.939  N/A
TRP 40.I N    VAL 36.I O  no hydrogen  2.994  N/A
ALA 41.I N    GLY 37.I O  no hydrogen  2.944  N/A
PHE 42.I N    MET 38.I O  no hydrogen  2.880  N/A
THR 43.I N    ALA 39.I O  no hydrogen  3.035  N/A
THR 43.I OG1  ALA 39.I O  no hydrogen  3.093  N/A
THR 43.I OG1  TRP 40.I O  no hydrogen  2.856  N/A
TYR 44.I N    TRP 40.I O  no hydrogen  2.960  N/A
ILE 45.I N    ALA 41.I O  no hydrogen  2.864  N/A
GLN 46.I N    PHE 42.I O  no hydrogen  3.024  N/A