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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N   ARG 2.A O   no hydrogen  2.943  N/A
LYS 7.A N   ALA 3.A O   no hydrogen  2.919  N/A
LYS 8.A N   LYS 4.A O   no hydrogen  2.974  N/A
ARG 9.A N   TRP 5.A O   no hydrogen  2.893  N/A
MET 10.A N  ARG 6.A O   no hydrogen  2.949  N/A
ARG 11.A N  LYS 7.A O   no hydrogen  2.883  N/A
ARG 12.A N  LYS 8.A O   no hydrogen  2.983  N/A
LEU 13.A N  ARG 9.A O   no hydrogen  2.957  N/A
LYS 14.A N  MET 10.A O  no hydrogen  2.870  N/A
ARG 15.A N  ARG 11.A O  no hydrogen  2.930  N/A
LYS 16.A N  ARG 12.A O  no hydrogen  2.988  N/A
ARG 17.A N  LEU 13.A O  no hydrogen  2.945  N/A
ARG 18.A N  LYS 14.A O  no hydrogen  2.866  N/A
LYS 19.A N  ARG 15.A O  no hydrogen  2.971  N/A
MET 20.A N  LYS 16.A O  no hydrogen  2.967  N/A
ARG 21.A N  ARG 17.A O  no hydrogen  2.925  N/A
GLN 22.A N  ARG 18.A O  no hydrogen  2.933  N/A
ARG 23.A N  LYS 19.A O  no hydrogen  2.944  N/A
SER 24.A N  MET 20.A O  no hydrogen  2.959  N/A
LYS 25.A N  GLN 22.A O  no hydrogen  3.373  N/A