Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f0n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N      CYS 7.A O     no hydrogen  3.368  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.241  N/A
GLU 13.A N      SER 9.A O     no hydrogen  2.864  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  3.097  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  2.859  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  3.012  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  3.006  N/A
VAL 18.A N      ALA 14.A O    no hydrogen  2.956  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.864  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  2.876  N/A
ARG 22.A N.A    CYS 19.A O    no hydrogen  3.098  N/A
ARG 22.A N.B    CYS 19.A O    no hydrogen  3.098  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.346  N/A
ARG 22.A NH1.A  VAL 18.A O    no hydrogen  2.715  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  2.959  N/A
THR 27.A OG1    THR 30.A OG1  no hydrogen  3.109  N/A
THR 30.A N      THR 27.A O    no hydrogen  2.870  N/A
THR 30.A OG1    THR 27.A OG1  no hydrogen  3.109  N/A