Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     MET 1.A O   no hydrogen  3.270  N/A
LYS 5.A N     MET 1.A O   no hydrogen  2.897  N/A
ILE 6.A N     GLU 2.A O   no hydrogen  3.335  N/A
THR 7.A OG1   THR 3.A O   no hydrogen  2.947  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  3.164  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  2.971  N/A
ILE 10.A N    ILE 6.A O   no hydrogen  2.967  N/A
VAL 11.A N    THR 7.A O   no hydrogen  3.266  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.970  N/A
THR 13.A N    TYR 9.A O   no hydrogen  3.016  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  3.116  N/A
THR 13.A OG1  ILE 10.A O  no hydrogen  2.989  N/A
PHE 14.A N    ILE 10.A O  no hydrogen  2.868  N/A
PHE 15.A N    VAL 11.A O  no hydrogen  2.925  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  3.007  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.959  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  3.340  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  2.926  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  2.966  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.897  N/A
GLY 22.A N    LEU 18.A O  no hydrogen  2.917  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  2.973  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  3.383  N/A