Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  3.034  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.967  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.940  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  2.938  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.534  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.210  N/A
ARG 22.A NE   LEU 5.A O   no hydrogen  2.726  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.763  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  3.174  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  2.703  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.962  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.835  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.733  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.728  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.929  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.895  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.977  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.888  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.925  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.949  N/A
HIS 48.A N    GLU 45.A O  no hydrogen  3.193  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.228  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.286  N/A