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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     SER 20.A OG   no hydrogen  3.378  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  3.347  N/A
CYS 3.A SG    HIS 15.A O    no hydrogen  3.190  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.949  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.598  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.049  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.243  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.040  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.583  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.773  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  2.779  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.749  N/A
HIS 15.A ND1  CYS 14.A O    no hydrogen  2.766  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.747  N/A
VAL 21.A N    SER 20.A OG   no hydrogen  2.612  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.617  N/A
CYS 23.A SG   GLY 8.A O     no hydrogen  3.798  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.969  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  2.915  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  3.048  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.579  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.193  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  3.009  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.149  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.865  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.733  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.499  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.771  N/A
CYS 38.A SG   LYS 36.A O    no hydrogen  3.935  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.891  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.105  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.688  N/A
LYS 48.A N    PRO 45.A O    no hydrogen  3.443  N/A