Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmu_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  2.776  N/A
LYS 10.A N    ILE 6.A O    no hydrogen  3.450  N/A
THR 21.A OG1  TYR 20.A O   no hydrogen  2.720  N/A
ARG 22.A N    TYR 20.A O   no hydrogen  2.728  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.255  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.088  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.886  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.873  N/A
SER 31.A OG   ARG 30.A O   no hydrogen  2.807  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.709  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.410  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.878  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.911  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.893  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.805  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.900  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.908  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.912  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.044  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.225  N/A