Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yz6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N   PRO 2.A O   no hydrogen  2.863  N/A
ALA 7.A N   ILE 3.A O   no hydrogen  2.794  N/A
SER 8.A N   ALA 4.A O   no hydrogen  3.205  N/A
SER 8.A OG  ALA 4.A O   no hydrogen  3.155  N/A
LEU 9.A N   ARG 5.A O   no hydrogen  2.724  N/A
HIS 10.A N  ARG 6.A O   no hydrogen  2.879  N/A
ARG 11.A N  ALA 7.A O   no hydrogen  3.238  N/A
PHE 12.A N  SER 8.A O   no hydrogen  2.781  N/A
LEU 13.A N  LEU 9.A O   no hydrogen  2.769  N/A
GLU 14.A N  HIS 10.A O  no hydrogen  2.982  N/A
LYS 15.A N  ARG 11.A O  no hydrogen  3.036  N/A
ARG 16.A N  PHE 12.A O  no hydrogen  3.040  N/A
ARG 16.A N  LEU 13.A O  no hydrogen  3.216  N/A
LYS 17.A N  GLU 14.A O  no hydrogen  3.288  N/A
ASP 18.A N  LYS 15.A O  no hydrogen  3.325  N/A