Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yy3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  2.542  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.627  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.868  N/A
THR 12.A OG1  LYS 10.A O   no hydrogen  3.074  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.238  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.349  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.013  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.345  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.792  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.728  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.055  N/A
ARG 40.A N    SER 31.A O   no hydrogen  2.659  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.935  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.408  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.762  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.804  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.981  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.264  N/A
HIS 48.A N    GLU 45.A O   no hydrogen  3.125  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.357  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.988  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.987  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  2.894  N/A