Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fsh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     MET 2.A O    no hydrogen  3.295  N/A
LYS 7.A N     LEU 3.A O    no hydrogen  3.026  N/A
ASP 8.A N     VAL 4.A O    no hydrogen  3.095  N/A
GLU 9.A N     GLN 5.A O    no hydrogen  2.928  N/A
LEU 10.A N    ARG 6.A O    no hydrogen  2.932  N/A
LEU 11.A N    LYS 7.A O    no hydrogen  3.086  N/A
GLN 12.A N    ASP 8.A O    no hydrogen  2.827  N/A
GLN 12.A NE2  ASP 8.A OD2  no hydrogen  2.774  N/A
GLN 13.A N    GLU 9.A O    no hydrogen  2.937  N/A
ALA 14.A N    LEU 10.A O   no hydrogen  3.058  N/A
ARG 15.A N    LEU 11.A O   no hydrogen  3.070  N/A
LYS 16.A N    GLN 12.A O   no hydrogen  3.261  N/A
LYS 16.A NZ   GLN 12.A O   no hydrogen  2.815  N/A
ARG 17.A N    GLN 13.A O   no hydrogen  2.886  N/A
PHE 18.A N    ALA 14.A O   no hydrogen  3.039  N/A
LEU 19.A N    ARG 15.A O   no hydrogen  2.660  N/A