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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     ASP 5.A O     no hydrogen  2.948  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  2.936  N/A
GLN 11.A N    TYR 7.A O     no hydrogen  2.952  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.912  N/A
ASN 13.A N    PHE 10.A O    no hydrogen  3.436  N/A
THR 16.A OG1  ASN 13.A O    no hydrogen  3.170  N/A
THR 16.A OG1  ASN 13.A OD1  no hydrogen  2.727  N/A
SER 19.A OG   THR 16.A O    no hydrogen  3.280  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  2.991  N/A
THR 23.A N    SER 19.A O    no hydrogen  2.916  N/A
THR 23.A OG1  SER 19.A O    no hydrogen  2.282  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.951  N/A
ARG 24.A NE   GLU 25.A OE2  no hydrogen  2.576  N/A
ARG 24.A NH2  GLU 25.A OE2  no hydrogen  2.916  N/A
GLU 25.A N    GLY 21.A O    no hydrogen  2.984  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.945  N/A
MET 27.A N    THR 23.A O    no hydrogen  2.986  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.943  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  3.003  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.874  N/A
ASN 31.A N    MET 27.A O    no hydrogen  2.966  N/A