Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 1.A OD1   no hydrogen  3.035  N/A
ASP 5.A N     ASP 1.A O     no hydrogen  3.258  N/A
PHE 6.A N     PRO 2.A O     no hydrogen  2.921  N/A
GLN 7.A N     TYR 3.A O     no hydrogen  2.900  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.880  N/A
ASN 9.A N     ASP 5.A O     no hydrogen  2.945  N/A
ASN 9.A ND2   ASP 5.A O     no hydrogen  2.555  N/A
THR 12.A N    ASN 9.A O     no hydrogen  3.392  N/A
THR 12.A OG1  ASN 9.A O     no hydrogen  2.936  N/A
VAL 18.A N    HIS 14.A O    no hydrogen  3.083  N/A
THR 19.A N    SER 15.A O    no hydrogen  2.952  N/A
THR 19.A OG1  SER 15.A O    no hydrogen  2.505  N/A
ARG 20.A N    SER 16.A O    no hydrogen  2.983  N/A
GLU 21.A N    GLY 17.A O    no hydrogen  2.969  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.916  N/A
MET 23.A N    THR 19.A O    no hydrogen  2.993  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  2.999  N/A
ARG 24.A NH1  GLU 21.A OE2  no hydrogen  3.210  N/A
GLU 25.A N    GLU 21.A O    no hydrogen  3.029  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.932  N/A
ASN 27.A N    MET 23.A O    no hydrogen  2.946  N/A