Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sn7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   SER 3.A O     no hydrogen  3.027  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  2.922  N/A
GLU 19.A N    ALA 16.A O    no hydrogen  2.899  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.800  N/A
MET 32.A N    PRO 29.A O    no hydrogen  3.007  N/A
THR 37.A OG1  THR 37.A O    no hydrogen  2.592  N/A
SER 38.A N    PRO 35.A O    no hydrogen  3.132  N/A
SER 38.A OG   PRO 35.A O    no hydrogen  2.267  N/A
ALA 42.A N    ASP 40.A O    no hydrogen  2.804  N/A
THR 46.A OG1  PRO 44.A O    no hydrogen  3.116  N/A
LYS 54.A NZ   ASP 14.A O    no hydrogen  2.623  N/A
LYS 54.A NZ   GLU 15.A OE2  no hydrogen  3.109  N/A
LEU 56.A N    GLY 53.A O    no hydrogen  2.898  N/A