Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fjg_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O    no hydrogen  2.928  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.463  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.094  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.212  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.111  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.450  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.823  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.854  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.989  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.787  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.726  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.798  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.606  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.032  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.832  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.433  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.098  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.988  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.754  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.879  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.103  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  3.169  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  2.963  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.260  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.080  N/A