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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.R N     LYS 33.R O    no hydrogen  2.713  N/A
LYS 2.R NZ    LYS 31.R O    no hydrogen  2.532  N/A
ARG 4.R NH2   GLN 34.R OE1  no hydrogen  3.174  N/A
LYS 8.R N     GLN 34.R OE1  no hydrogen  3.209  N/A
CYS 11.R SG   HIS 32.R ND1  no hydrogen  3.431  N/A
CYS 14.R SG   HIS 32.R ND1  no hydrogen  3.590  N/A
LYS 15.R N    ILE 26.R O    no hydrogen  3.221  N/A
ILE 17.R N    MET 24.R O    no hydrogen  2.932  N/A
ARG 19.R N    LYS 22.R O    no hydrogen  3.019  N/A
LYS 22.R N    ARG 19.R O    no hydrogen  3.203  N/A
MET 24.R N    ILE 17.R O    no hydrogen  2.759  N/A
VAL 25.R N    GLN 34.R O    no hydrogen  3.309  N/A
ILE 26.R N    LYS 15.R O    no hydrogen  3.174  N/A
CYS 27.R SG   HIS 32.R ND1  no hydrogen  3.925  N/A
LYS 31.R N    ASN 29.R OD1  no hydrogen  3.070  N/A
HIS 32.R N    ASN 29.R O    no hydrogen  3.215  N/A
GLN 34.R N    VAL 25.R O    no hydrogen  3.358  N/A
GLN 34.R NE2  LYS 8.R O     no hydrogen  3.067  N/A