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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.840  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.843  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.865  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.021  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.138  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.396  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.610  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.229  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.177  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.723  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.135  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.826  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.176  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.764  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.844  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.296  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.731  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.144  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.919  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.979  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.907  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.635  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.683  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.814  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.369  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.776  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.427  N/A
LEU 51.A N    GLN 49.A O    no hydrogen  2.879  N/A