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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASN 19.A O    no hydrogen  2.499  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  3.192  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  3.215  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.723  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.703  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.039  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.407  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.794  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.291  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.159  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  3.011  N/A
GLN 18.A N    GLU 16.A O    no hydrogen  2.371  N/A
GLN 18.A NE2  ASN 19.A OD1  no hydrogen  3.073  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.713  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.201  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  3.034  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.604  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.778  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.364  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.804  N/A
ASP 33.A N    ASP 33.A OD1  no hydrogen  2.457  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.869  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.405  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.847  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  2.754  N/A
CYS 38.A SG   GLN 12.A OE1  no hydrogen  2.857  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.985  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.342  N/A