Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rs9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N   SER 1.A O    no hydrogen  3.204  N/A
ARG 6.A N   VAL 2.A O    no hydrogen  2.696  N/A
LYS 7.A N   PRO 3.A O    no hydrogen  3.032  N/A
LYS 7.A NZ  GLN 4.A OE1  no hydrogen  3.445  N/A
ALA 8.A N   GLN 4.A O    no hydrogen  2.734  N/A
SER 9.A N   ALA 5.A O    no hydrogen  3.023  N/A
SER 9.A OG  ALA 5.A O    no hydrogen  3.171  N/A
LEU 10.A N  ARG 6.A O    no hydrogen  2.726  N/A
ALA 11.A N  LYS 7.A O    no hydrogen  2.824  N/A
ARG 12.A N  ALA 8.A O    no hydrogen  3.214  N/A
PHE 13.A N  SER 9.A O    no hydrogen  2.955  N/A
LEU 14.A N  LEU 10.A O   no hydrogen  2.896  N/A
GLU 15.A N  ALA 11.A O   no hydrogen  2.899  N/A
LYS 16.A N  ARG 12.A O   no hydrogen  2.927  N/A
ARG 17.A N  PHE 13.A O   no hydrogen  3.036  N/A
ARG 17.A N  LEU 14.A O   no hydrogen  3.152  N/A
LYS 18.A N  LEU 14.A O   no hydrogen  3.379  N/A