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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O  no hydrogen  3.363  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.276  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.769  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.158  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.361  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.001  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.208  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.946  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.687  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.930  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.898  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.936  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.904  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.912  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.921  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.346  N/A