Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 51.A O    no hydrogen  3.370  N/A
ALA 5.A N     LEU 49.A O    no hydrogen  2.922  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.796  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.935  N/A
THR 8.A OG1   ARG 24.A O    no hydrogen  2.291  N/A
LYS 9.A NZ    VAL 10.A O    no hydrogen  3.001  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.884  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  3.354  N/A
GLN 17.A N    GLN 19.A OE1  no hydrogen  3.108  N/A
CYS 20.A N    THR 14.A O    no hydrogen  3.185  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.911  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.711  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  3.183  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  3.045  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.553  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  3.269  N/A
SER 34.A OG   GLU 26.A OE1  no hydrogen  2.718  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  3.035  N/A
ARG 37.A NH1  GLU 53.A O    no hydrogen  2.933  N/A
VAL 39.A N    THR 21.A O    no hydrogen  3.026  N/A
VAL 48.A N    ASP 47.A OD1  no hydrogen  2.986  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  3.139  N/A