Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O  no hydrogen  2.955  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.310  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  3.096  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.929  N/A
LYS 10.A N    ILE 6.A O   no hydrogen  3.430  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.143  N/A
ARG 18.A NH1  PRO 13.A O  no hydrogen  3.386  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.661  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.136  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.743  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  3.159  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.244  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.941  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.918  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.892  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.864  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.978  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.871  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.116  N/A
LYS 49.A NZ   GLU 45.A O  no hydrogen  3.460  N/A