Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g72_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LYS 1.A O   no hydrogen  3.193  N/A
LEU 6.A N     PRO 2.A O   no hydrogen  3.008  N/A
ALA 7.A N     LYS 3.A O   no hydrogen  2.676  N/A
VAL 8.A N     GLY 4.A O   no hydrogen  2.746  N/A
ILE 9.A N     ALA 5.A O   no hydrogen  2.954  N/A
LEU 10.A N    LEU 6.A O   no hydrogen  2.758  N/A
VAL 11.A N    ALA 7.A O   no hydrogen  3.022  N/A
LEU 12.A N    VAL 8.A O   no hydrogen  2.843  N/A
THR 13.A N    ILE 9.A O   no hydrogen  2.809  N/A
THR 13.A OG1  ILE 9.A O   no hydrogen  2.754  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  3.040  N/A
THR 15.A N    VAL 11.A O  no hydrogen  3.003  N/A
THR 15.A OG1  VAL 11.A O  no hydrogen  2.943  N/A
ILE 16.A N    LEU 12.A O  no hydrogen  3.018  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.872  N/A
VAL 18.A N    LEU 14.A O  no hydrogen  2.754  N/A
PHE 19.A N    THR 15.A O  no hydrogen  2.763  N/A
TRP 20.A N    ILE 16.A O  no hydrogen  2.723  N/A
LEU 21.A N    LEU 17.A O  no hydrogen  2.885  N/A
GLY 22.A N    VAL 18.A O  no hydrogen  2.958  N/A
VAL 23.A N    PHE 19.A O  no hydrogen  3.222  N/A
TYR 24.A N    TRP 20.A O  no hydrogen  3.028  N/A
ALA 25.A N    LEU 21.A O  no hydrogen  3.078  N/A
VAL 26.A N    GLY 22.A O  no hydrogen  3.100  N/A
PHE 27.A N    VAL 23.A O  no hydrogen  2.612  N/A
PHE 28.A N    TYR 24.A O  no hydrogen  3.146  N/A
ALA 29.A N    ALA 25.A O  no hydrogen  2.895  N/A
ARG 30.A N    VAL 26.A O  no hydrogen  3.165  N/A
GLY 31.A N    PHE 28.A O  no hydrogen  3.391  N/A