Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 1.A O   no hydrogen  3.041  N/A
ARG 14.A N    SER 11.A O  no hydrogen  3.139  N/A
ARG 15.A N    SER 11.A O  no hydrogen  3.049  N/A
ASP 16.A N    LYS 12.A O  no hydrogen  3.081  N/A
ALA 17.A N    ALA 13.A O  no hydrogen  3.206  N/A
ARG 18.A N    ARG 14.A O  no hydrogen  3.304  N/A
ARG 18.A N    ARG 15.A O  no hydrogen  3.222  N/A
ARG 19.A N    ASP 16.A O  no hydrogen  3.314  N/A
HIS 22.A N    ARG 19.A O  no hydrogen  3.214  N/A
VAL 30.A N    LYS 39.A O  no hydrogen  2.751  N/A
CYS 32.A N    ALA 37.A O  no hydrogen  2.904  N/A
LYS 39.A N    VAL 30.A O  no hydrogen  2.887  N/A
THR 43.A OG1  PRO 40.A O  no hydrogen  2.104  N/A