Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O    no hydrogen  3.121  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  2.882  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.950  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.955  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  2.947  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.916  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.510  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.041  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.203  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.598  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.246  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.858  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.985  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.885  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.718  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.950  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.881  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.960  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.891  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.919  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  2.976  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.914  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.256  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.328  N/A