Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cgn_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ARG 4.A O     no hydrogen  3.268  N/A
SER 10.A N    GLY 6.A O     no hydrogen  2.956  N/A
GLN 11.A NE2  LYS 7.A O     no hydrogen  2.395  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  2.358  N/A
LYS 14.A NZ   GLU 16.A OE1  no hydrogen  2.572  N/A
VAL 15.A N    PRO 13.A O    no hydrogen  2.793  N/A
LYS 20.A NZ   THR 18.A O    no hydrogen  3.285  N/A
LYS 25.A NZ   LYS 23.A O    no hydrogen  3.296  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.953  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  2.898  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.865  N/A
LEU 33.A N    TYR 29.A O    no hydrogen  2.902  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  2.894  N/A
THR 35.A N    ARG 31.A O    no hydrogen  2.882  N/A
THR 35.A OG1  ARG 31.A O    no hydrogen  3.315  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.873  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.944  N/A
ARG 37.A N    TYR 34.A O    no hydrogen  3.362  N/A
PHE 38.A N    TYR 34.A O    no hydrogen  2.870  N/A
THR 42.A OG1  THR 42.A O    no hydrogen  2.452  N/A
LEU 43.A N    VAL 41.A O    no hydrogen  2.714  N/A