Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fle_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLN 47.A O    no hydrogen  3.049  N/A
CYS 6.A SG    CYS 34.A O    no hydrogen  3.685  N/A
ARG 12.A NH1  MET 15.A O    no hydrogen  2.843  N/A
ARG 12.A NH2  MET 15.A O    no hydrogen  3.230  N/A
CYS 13.A N    SER 38.A O    no hydrogen  2.810  N/A
CYS 13.A SG   SER 38.A O    no hydrogen  3.919  N/A
ARG 21.A N    MET 41.A O    no hydrogen  2.626  N/A
LYS 24.A N    ASP 27.A OD2  no hydrogen  2.979  N/A
ASP 27.A N    LYS 24.A O    no hydrogen  2.699  N/A
CYS 28.A N    ASP 25.A O    no hydrogen  3.044  N/A
CYS 28.A SG   LYS 24.A O    no hydrogen  3.997  N/A
LYS 32.A NZ   THR 1.A O     no hydrogen  2.950  N/A
LYS 33.A NZ   ASP 25.A OD1  no hydrogen  3.189  N/A
LYS 33.A NZ   ASP 25.A OD2  no hydrogen  2.856  N/A
CYS 34.A N    ASP 25.A OD1  no hydrogen  3.069  N/A
CYS 35.A N    ALA 42.A O    no hydrogen  2.813  N/A
GLY 37.A N    GLY 40.A O    no hydrogen  2.868  N/A
MET 41.A N    ASN 20.A OD1  no hydrogen  3.082  N/A
ALA 42.A N    CYS 35.A O    no hydrogen  2.845  N/A
CYS 43.A SG   ASP 27.A O    no hydrogen  3.808  N/A
PHE 44.A N    LYS 33.A O    no hydrogen  2.752  N/A