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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1  no hydrogen  3.053  N/A
ILE 6.A N     GLU 2.A O    no hydrogen  3.025  N/A
THR 7.A N     THR 3.A O    no hydrogen  2.852  N/A
VAL 8.A N     LEU 4.A O    no hydrogen  3.077  N/A
TYR 9.A N     LYS 5.A O    no hydrogen  3.132  N/A
ILE 10.A N    ILE 6.A O    no hydrogen  2.941  N/A
VAL 11.A N    THR 7.A O    no hydrogen  2.983  N/A
VAL 12.A N    VAL 8.A O    no hydrogen  2.952  N/A
THR 13.A N    TYR 9.A O    no hydrogen  2.945  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  2.853  N/A
PHE 14.A N    ILE 10.A O   no hydrogen  3.059  N/A
PHE 15.A N    VAL 11.A O   no hydrogen  3.095  N/A
VAL 16.A N    VAL 12.A O   no hydrogen  2.964  N/A
LEU 17.A N    THR 13.A O   no hydrogen  2.833  N/A
LEU 18.A N    PHE 14.A O   no hydrogen  3.082  N/A
PHE 19.A N    PHE 15.A O   no hydrogen  3.106  N/A
VAL 20.A N    VAL 16.A O   no hydrogen  3.024  N/A
PHE 21.A N    LEU 17.A O   no hydrogen  2.907  N/A
GLY 22.A N    LEU 18.A O   no hydrogen  2.885  N/A
PHE 23.A N    PHE 19.A O   no hydrogen  3.299  N/A
LEU 24.A N    PHE 21.A O   no hydrogen  3.331  N/A
SER 25.A N    GLY 22.A O   no hydrogen  3.147  N/A