Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N   LEU 52.A O  no hydrogen  2.864  N/A
ALA 6.A N   LEU 50.A O  no hydrogen  2.949  N/A
LYS 7.A N   GLU 27.A O  no hydrogen  2.480  N/A
VAL 8.A N   ASP 48.A O  no hydrogen  3.142  N/A
ILE 9.A N   ARG 25.A O  no hydrogen  2.883  N/A
LYS 10.A N  ARG 25.A O  no hydrogen  3.223  N/A
LEU 12.A N  GLN 23.A O  no hydrogen  3.127  N/A
THR 15.A N  VAL 21.A O  no hydrogen  2.472  N/A
GLN 23.A N  GLY 13.A O  no hydrogen  3.002  N/A
VAL 24.A N  ARG 38.A O  no hydrogen  2.760  N/A
ARG 25.A N  LYS 10.A O  no hydrogen  2.747  N/A
VAL 26.A N  ILE 36.A O  no hydrogen  2.927  N/A
GLU 27.A N  LYS 7.A O   no hydrogen  2.474  N/A
PHE 28.A N  ARG 34.A O  no hydrogen  3.257  N/A
LEU 29.A N  LEU 5.A O   no hydrogen  2.772  N/A
ILE 36.A N  VAL 26.A O  no hydrogen  3.112  N/A
ARG 38.A N  VAL 24.A O  no hydrogen  2.795  N/A
VAL 40.A N  THR 22.A O  no hydrogen  3.276  N/A
ASN 47.A N  VAL 8.A O   no hydrogen  3.213  N/A
LEU 50.A N  ALA 6.A O   no hydrogen  2.895  N/A
LEU 52.A N  THR 4.A O   no hydrogen  2.858  N/A
ARG 57.A N  SER 55.A O  no hydrogen  2.924  N/A
ALA 59.A N  VAL 37.A O  no hydrogen  3.421  N/A