Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.909  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.083  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.997  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.138  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.808  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.033  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.702  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.349  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.721  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.954  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.951  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.359  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.211  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.451  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.812  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  3.091  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.929  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.932  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.797  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.055  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.302  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  3.162  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.600  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.316  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.412  N/A