Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uq2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 11.A O    no hydrogen  2.459  N/A
LYS 1.A NZ    SER 12.A O    no hydrogen  3.020  N/A
TYR 2.A N     LEU 11.A O    no hydrogen  2.765  N/A
ILE 3.A N     LEU 30.A O    no hydrogen  2.695  N/A
CYS 4.A N     SER 9.A O     no hydrogen  3.487  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.164  N/A
SER 8.A N     CYS 4.A O     no hydrogen  3.131  N/A
LEU 11.A N    TYR 2.A O     no hydrogen  2.613  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  2.460  N/A
ARG 20.A NE   GLY 25.A O    no hydrogen  2.614  N/A
CYS 21.A N    HIS 26.A O    no hydrogen  3.119  N/A
CYS 21.A SG   SER 9.A OG    no hydrogen  3.669  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  3.079  N/A
LEU 30.A N    ILE 3.A O     no hydrogen  2.638  N/A
THR 34.A OG1  ARG 36.A O    no hydrogen  3.343  N/A