Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iue_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ASN 10.A O     no hydrogen  3.198  N/A
CYS 8.A SG    THR 27.A OG1   no hydrogen  2.997  N/A
GLY 9.A N     CYS 5.A O      no hydrogen  2.805  N/A
ASN 10.A ND2  THR 27.A OG1   no hydrogen  2.719  N/A
LEU 12.A N    LEU 3.A O      no hydrogen  2.967  N/A
ILE 13.A N    ALA 24.A O     no hydrogen  2.905  N/A
GLU 15.A N    ARG 22.A O     no hydrogen  2.913  N/A
CYS 20.A SG   HIS 21.A O     no hydrogen  3.206  N/A
CYS 20.A SG   ILE 34.A O     no hydrogen  3.275  N/A
ARG 22.A N    GLU 15.A O     no hydrogen  2.901  N/A
PHE 23.A N    HIS 32.A O     no hydrogen  2.893  N/A
ALA 24.A N    ILE 13.A O     no hydrogen  2.877  N/A
CYS 25.A SG   THR 27.A OG1   no hydrogen  2.974  N/A
HIS 32.A N    PHE 23.A O     no hydrogen  2.902  N/A
ARG 41.A NH1  TYR 43.A OH    no hydrogen  2.624  N/A
LYS 42.A NZ   ASN 40.A O     no hydrogen  3.189  N/A
LYS 42.A NZ   ASN 40.A OD1   no hydrogen  2.509  N/A
TRP 59.A N    GLY 55.A O     no hydrogen  2.713  N/A
GLU 60.A N    ALA 56.A O     no hydrogen  3.025  N/A
SER 64.A N    ASP 63.A OD1   no hydrogen  2.708  N/A
SER 64.A OG   ASP 63.A OD1   no hydrogen  3.548  N/A
THR 65.A OG1  ASP 63.A O     no hydrogen  3.409  N/A
GLU 67.A N    PRO 75.A O     no hydrogen  2.794  N/A
CYS 72.A SG   HIS 104.A NE2  no hydrogen  4.019  N/A
GLU 73.A N    CYS 69.A O     no hydrogen  3.237  N/A
MET 80.A N    PHE 94.A O     no hydrogen  2.870  N/A
LEU 82.A N    THR 92.A O     no hydrogen  2.896  N/A
ARG 85.A NH1  ASP 88.A OD2   no hydrogen  2.380  N/A
THR 92.A N    LEU 82.A O     no hydrogen  2.913  N/A
PHE 94.A N    MET 80.A O     no hydrogen  2.919  N/A
LYS 96.A N    TYR 78.A O     no hydrogen  2.753  N/A
CYS 97.A SG   ARG 76.A O     no hydrogen  3.249  N/A