Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O  no hydrogen  3.095  N/A
ALA 1.A N     GLY 27.A O  no hydrogen  3.279  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  2.833  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.904  N/A
GLU 7.A N     ALA 4.A O   no hydrogen  2.942  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.925  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  2.924  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.021  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  3.187  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.024  N/A
ARG 28.A N    CYS 23.A O  no hydrogen  3.251  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.740  N/A
PHE 36.A N    TYR 33.A O  no hydrogen  3.343  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.274  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.872  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.963  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.977  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.836  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.960  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.900  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.979  N/A