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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N    ASP 4.A OD2   CYS 8.A H    2.453  1.681
CYS 8.A SG   ALA 13.A O    no hydrogen  3.975  N/A
CYS 8.A SG   GLN 26.A OE1  no hydrogen  3.968  N/A
CYS 8.A SG   THR 29.A O    no hydrogen  2.996  N/A
LEU 9.A N    VAL 6.A O     LEU 9.A H    2.474  1.586
LYS 10.A N   VAL 6.A O     LYS 10.A H   3.474  2.598
SER 11.A N   CYS 8.A O     SER 11.A H   3.167  2.265
GLY 12.A N   LEU 9.A O     GLY 12.A H   2.686  1.735
ALA 13.A N   CYS 8.A O     ALA 13.A H   2.913  2.025
ILE 14.A N   CYS 38.A O    ILE 14.A H   2.619  1.727
HIS 16.A N   LYS 36.A O    HIS 16.A H   3.013  2.139
CYS 20.A SG  TYR 24.A O    no hydrogen  3.668  N/A
LYS 25.A N   LYS 39.A O    LYS 25.A H   2.785  1.787
ILE 27.A N   CYS 37.A O    ILE 27.A H   2.997  2.180
GLY 28.A N   CYS 37.A O    GLY 28.A H   3.062  2.064
THR 29.A N   ASP 4.A O     THR 29.A H   3.298  2.328
LYS 36.A N   HIS 16.A O    LYS 36.A H   2.807  2.069
CYS 37.A SG  ILE 14.A O    no hydrogen  2.774  N/A
CYS 38.A N   ILE 14.A O    CYS 38.A H   3.103  2.209
LYS 39.A N   LYS 25.A O    LYS 39.A H   2.955  2.045