Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.942  N/A
ARG 4.A N     LYS 35.A O    no hydrogen  3.152  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.665  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.608  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.259  N/A
LYS 15.A NZ   LYS 13.A O    no hydrogen  2.615  N/A
LYS 15.A NZ   GLU 28.A OE2  no hydrogen  3.516  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.896  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  2.911  N/A
LYS 20.A NZ   ARG 19.A O    no hydrogen  3.126  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  3.089  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.916  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.247  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.299  N/A
CYS 27.A SG   GLU 28.A OE1  no hydrogen  3.728  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.572  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.754  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  2.985  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.173  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.187  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.343  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  3.270  N/A
LYS 35.A N    LYS 2.A O     no hydrogen  2.588  N/A