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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N    LEU 11.A O    no hydrogen  2.871  N/A
LYS 1.A N    SER 12.A OG   no hydrogen  2.896  N/A
LYS 1.A NZ   LEU 13.A O    no hydrogen  3.198  N/A
TYR 2.A N    LEU 11.A O    no hydrogen  2.936  N/A
ILE 3.A N    LEU 30.A O    no hydrogen  2.425  N/A
CYS 4.A N    SER 9.A O     no hydrogen  2.917  N/A
CYS 7.A SG   CYS 4.A O     no hydrogen  3.136  N/A
CYS 7.A SG   SER 9.A O     no hydrogen  4.007  N/A
SER 8.A OG   ALA 5.A O     no hydrogen  2.810  N/A
SER 9.A N    CYS 4.A O     no hydrogen  3.009  N/A
LEU 11.A N   TYR 2.A O     no hydrogen  2.813  N/A
SER 14.A OG  ARG 15.A O    no hydrogen  2.584  N/A
SER 14.A OG  ASP 17.A OD1  no hydrogen  2.116  N/A
CYS 21.A SG  CYS 24.A O    no hydrogen  3.291  N/A
CYS 24.A SG  GLU 6.A OE1   no hydrogen  3.884  N/A
ARG 27.A NE  GLY 25.A O    no hydrogen  3.503  N/A
LEU 30.A N   ILE 3.A O     no hydrogen  2.516  N/A
ALA 32.A N   LYS 1.A O     no hydrogen  3.031  N/A
LYS 35.A NZ  ARG 33.A O    no hydrogen  3.567  N/A