Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ffn_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N    ILE 17.A O    no hydrogen  2.981  N/A
CYS 11.A N   ARG 15.A O    no hydrogen  2.770  N/A
CYS 11.A SG  ARG 15.A O    no hydrogen  3.366  N/A
CYS 16.A SG  GLY 14.A O    no hydrogen  3.870  N/A
ILE 17.A N   PHE 9.A O     no hydrogen  2.794  N/A
TRP 21.A N   PRO 18.A O    no hydrogen  3.058  N/A
CYS 23.A SG  ASP 34.A O    no hydrogen  3.935  N/A
CYS 23.A SG  GLU 37.A O    no hydrogen  3.353  N/A
ASP 24.A N   GLU 35.A OE2  no hydrogen  2.850  N/A
GLY 25.A N   GLU 35.A OE2  no hydrogen  3.071  N/A
LYS 32.A N   CYS 29.A O    no hydrogen  3.129  N/A
GLU 35.A N   LYS 32.A O    no hydrogen  3.220  N/A
CYS 38.A SG  ASP 34.A O    no hydrogen  3.945  N/A
CYS 38.A SG  GLU 35.A OE1  no hydrogen  3.794  N/A