Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sn5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     SER 2.A O     no hydrogen  2.883  N/A
SER 5.A OG    ASP 4.A OD1   no hydrogen  2.795  N/A
SER 5.A OG    ARG 9.A O     no hydrogen  2.629  N/A
LYS 8.A NZ    SER 5.A O     no hydrogen  2.974  N/A
GLN 10.A NE2  ASP 4.A OD2   no hydrogen  3.127  N/A
GLU 19.A N    ALA 16.A O    no hydrogen  3.099  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.865  N/A
MET 32.A N    PRO 29.A O    no hydrogen  3.037  N/A
GLY 48.A N    THR 46.A OG1  no hydrogen  3.266  N/A
ALA 55.A N    VAL 52.A O    no hydrogen  3.229  N/A
LEU 56.A N    GLY 53.A O    no hydrogen  3.203  N/A