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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    ALA 5.A O     no hydrogen  3.005  N/A
LEU 13.A N   ARG 9.A O     no hydrogen  3.069  N/A
ILE 14.A N   LEU 10.A O    no hydrogen  2.956  N/A
ALA 15.A N   TRP 11.A O    no hydrogen  2.860  N/A
LEU 16.A N   MET 12.A O    no hydrogen  2.895  N/A
VAL 17.A N   LEU 13.A O    no hydrogen  2.967  N/A
GLY 18.A N   ILE 14.A O    no hydrogen  2.930  N/A
GLY 19.A N   ALA 15.A O    no hydrogen  2.833  N/A
VAL 20.A N   LEU 16.A O    no hydrogen  2.939  N/A
LEU 21.A N   VAL 17.A O    no hydrogen  2.956  N/A
LEU 22.A N   GLY 18.A O    no hydrogen  2.875  N/A
ILE 23.A N   GLY 19.A O    no hydrogen  2.871  N/A
MET 24.A N   VAL 20.A O    no hydrogen  2.921  N/A
ILE 25.A N   LEU 21.A O    no hydrogen  2.936  N/A
VAL 26.A N   LEU 22.A O    no hydrogen  2.891  N/A
ILE 27.A N   ILE 23.A O    no hydrogen  2.901  N/A
VAL 28.A N   MET 24.A O    no hydrogen  2.934  N/A
CYS 29.A N   ILE 25.A O    no hydrogen  2.885  N/A
CYS 29.A SG  ILE 25.A O    no hydrogen  3.203  N/A
CYS 30.A N   VAL 26.A O    no hydrogen  2.905  N/A
CYS 30.A SG  VAL 26.A O    no hydrogen  3.194  N/A
PHE 31.A N   VAL 28.A O    no hydrogen  2.975  N/A
MET 32.A N   VAL 28.A O    no hydrogen  2.929  N/A
THR 39.A N   GLN 42.A OE1  no hydrogen  3.117  N/A
GLN 42.A N   THR 39.A OG1  no hydrogen  3.090  N/A
ILE 43.A N   LYS 40.A O    no hydrogen  3.022  N/A
ASP 44.A N   LYS 40.A O    no hydrogen  2.904  N/A
ILE 46.A N   ILE 43.A O    no hydrogen  3.154  N/A
ALA 48.A N   LEU 45.A O    no hydrogen  3.380  N/A