Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf5_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O   no hydrogen  3.303  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.928  N/A
GLU 7.A N     ALA 4.A O   no hydrogen  3.033  N/A
LYS 8.A NZ    ILE 6.A O   no hydrogen  3.558  N/A
LYS 10.A NZ   THR 12.A O  no hydrogen  3.394  N/A
LYS 10.A NZ   PRO 13.A O  no hydrogen  2.680  N/A
THR 12.A OG1  THR 12.A O  no hydrogen  2.553  N/A
THR 21.A OG1  ARG 22.A O  no hydrogen  3.477  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  2.956  N/A
CYS 23.A SG   GLY 37.A O  no hydrogen  3.493  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  2.416  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.200  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.692  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.649  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.943  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.930  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.908  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.891  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  3.001  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.931  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.953  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.217  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.439  N/A