Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     LYS 5.A O     no hydrogen  3.296  N/A
LEU 9.A N     LYS 5.A O     no hydrogen  2.912  N/A
MET 11.A N    LEU 8.A O     no hydrogen  3.259  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.927  N/A
PHE 15.A N    MET 11.A O    no hydrogen  3.383  N/A
ILE 16.A N    THR 12.A O    no hydrogen  2.935  N/A
LEU 17.A N    PRO 13.A O    no hydrogen  2.906  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.917  N/A
CYS 19.A SG   PHE 15.A O    no hydrogen  3.187  N/A
PHE 22.A N    LEU 18.A O    no hydrogen  2.935  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.867  N/A
THR 24.A N    LEU 20.A O    no hydrogen  2.973  N/A
THR 24.A OG1  PHE 21.A O    no hydrogen  3.325  N/A
GLN 33.A N    ASP 32.A OD2  no hydrogen  2.627  N/A