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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 2.A O     no hydrogen  2.649  N/A
VAL 8.A N     LYS 5.A O     no hydrogen  2.956  N/A
ASP 9.A N     GLN 6.A O     no hydrogen  2.823  N/A
ASN 12.A N    ASP 11.A OD1  no hydrogen  2.561  N/A
TRP 13.A N    ASP 11.A OD1  no hydrogen  3.381  N/A
ASP 14.A N    GLU 10.A O    no hydrogen  3.238  N/A
ASP 16.A N    TRP 13.A O    no hydrogen  3.342  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.913  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.925  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  2.954  N/A
PHE 22.A N    VAL 18.A O    no hydrogen  2.340  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.891  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.128  N/A
GLN 25.A N    PHE 22.A O    no hydrogen  3.469  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  2.297  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.890  N/A
MET 35.A N    GLY 32.A O    no hydrogen  3.227  N/A
GLU 36.A N    TYR 33.A O    no hydrogen  3.180  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.438  N/A
THR 37.A N    TYR 33.A O    no hydrogen  3.192  N/A
THR 37.A OG1  LYS 34.A O    no hydrogen  2.431  N/A