Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6msu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG    PRO 2.A O     no hydrogen  3.609  N/A
CYS 1.A SG    GLY 32.A O    no hydrogen  3.698  N/A
THR 12.A OG1  LEU 11.A O    no hydrogen  2.271  N/A
CYS 13.A SG   GLN 15.A O    no hydrogen  3.284  N/A
CYS 13.A SG   VAL 24.A O    no hydrogen  3.916  N/A
LYS 14.A N    ASP 18.A OD2  no hydrogen  2.991  N/A
GLN 15.A N    ASP 18.A OD2  no hydrogen  3.427  N/A
SER 17.A OG   GLN 15.A OE1  no hydrogen  3.073  N/A
ASP 18.A N    GLN 15.A O    no hydrogen  3.326  N/A
CYS 19.A SG   LEU 20.A O    no hydrogen  3.944  N/A
CYS 19.A SG   VAL 24.A O    no hydrogen  3.892  N/A
CYS 23.A SG   LEU 20.A O    no hydrogen  3.345  N/A
GLY 26.A N    PHE 30.A O    no hydrogen  2.631  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  2.967  N/A
CYS 31.A SG   THR 12.A O    no hydrogen  3.980  N/A