Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ukq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 11.A O    no hydrogen  2.840  N/A
LYS 1.A N     SER 12.A OG   no hydrogen  3.274  N/A
TYR 2.A N     LEU 11.A O    no hydrogen  2.907  N/A
ILE 3.A N     LEU 30.A O    no hydrogen  2.561  N/A
CYS 7.A SG    CYS 4.A O     no hydrogen  3.458  N/A
CYS 7.A SG    SER 9.A O     no hydrogen  3.757  N/A
SER 8.A N     CYS 4.A O     no hydrogen  3.002  N/A
SER 8.A OG    ALA 5.A O     no hydrogen  2.786  N/A
LEU 11.A N    TYR 2.A O     no hydrogen  2.837  N/A
THR 16.A OG1  ARG 15.A O    no hydrogen  2.589  N/A
CYS 24.A N    CYS 21.A O    no hydrogen  3.202  N/A
CYS 24.A SG   CYS 21.A O    no hydrogen  3.102  N/A
CYS 24.A SG   HIS 26.A O    no hydrogen  3.170  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  3.264  N/A
LEU 30.A N    ILE 3.A O     no hydrogen  3.181  N/A
ALA 32.A N    LYS 1.A O     no hydrogen  3.277  N/A
THR 34.A OG1  ARG 36.A O    no hydrogen  2.960  N/A
LYS 35.A NZ   ARG 33.A O    no hydrogen  3.199  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.663  N/A
ARG 43.A NE   GLU 41.A O    no hydrogen  2.680  N/A
ARG 43.A NH2  GLU 41.A O    no hydrogen  2.797  N/A