Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A N    ASN 8.A O   no hydrogen  3.265  N/A
SER 13.A N    ARG 10.A O  no hydrogen  3.291  N/A
LYS 14.A N    ARG 10.A O  no hydrogen  3.079  N/A
VAL 15.A N    LYS 11.A O  no hydrogen  3.299  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.173  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.013  N/A
SER 23.A OG   LYS 20.A O  no hydrogen  2.974  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.266  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.279  N/A
ARG 33.A N    LYS 29.A O  no hydrogen  3.150  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.041  N/A
ARG 34.A NE   VAL 41.A O  no hydrogen  3.570  N/A
ARG 34.A NH2  VAL 41.A O  no hydrogen  3.369  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.049  N/A
ARG 36.A N    ALA 32.A O  no hydrogen  3.090  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  3.105  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  2.893  N/A
SER 43.A OG   LEU 42.A O  no hydrogen  2.882  N/A
SER 43.A OG   SER 43.A O  no hydrogen  2.327  N/A