Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N   VAL 1.A O   no hydrogen  3.017  N/A
ARG 6.A N   LEU 2.A O   no hydrogen  3.016  N/A
SER 7.A N   ARG 4.A O   no hydrogen  3.369  N/A
HIS 8.A N   ARG 4.A O   no hydrogen  2.960  N/A
GLY 9.A N   ASN 5.A O   no hydrogen  2.688  N/A
ARG 13.A N  GLY 9.A O   no hydrogen  2.968  N/A
MET 14.A N  PHE 10.A O  no hydrogen  2.979  N/A
ALA 15.A N  ARG 11.A O  no hydrogen  3.131  N/A
ALA 15.A N  ALA 12.A O  no hydrogen  3.370  N/A
ARG 20.A N  THR 16.A O  no hydrogen  3.138  N/A
GLN 21.A N  LYS 17.A O  no hydrogen  2.814  N/A
VAL 22.A N  ASN 18.A O  no hydrogen  2.898  N/A
LEU 23.A N  GLY 19.A O  no hydrogen  2.955  N/A
ALA 24.A N  ARG 20.A O  no hydrogen  2.973  N/A
ARG 25.A N  GLN 21.A O  no hydrogen  2.869  N/A
ARG 26.A N  VAL 22.A O  no hydrogen  2.939  N/A
ARG 27.A N  LEU 23.A O  no hydrogen  2.896  N/A
ALA 28.A N  ALA 24.A O  no hydrogen  2.962  N/A
LYS 29.A N  ARG 25.A O  no hydrogen  2.995  N/A
GLY 30.A N  ARG 27.A O  no hydrogen  2.888  N/A
ARG 31.A N  ARG 26.A O  no hydrogen  3.280  N/A