Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N   ASP 2.A OD1  no hydrogen  3.469  N/A
LYS 4.A N   LYS 1.A O    no hydrogen  3.332  N/A
ASP 6.A N   ASP 2.A O    no hydrogen  2.939  N/A
PHE 7.A N   LEU 3.A O    no hydrogen  2.839  N/A
VAL 8.A N   LYS 4.A O    no hydrogen  2.914  N/A
LEU 9.A N   GLU 5.A O    no hydrogen  2.837  N/A
ALA 10.A N  ASP 6.A O    no hydrogen  2.894  N/A
LYS 11.A N  PHE 7.A O    no hydrogen  2.876  N/A
ARG 12.A N  VAL 8.A O    no hydrogen  2.884  N/A
ARG 13.A N  LEU 9.A O    no hydrogen  2.848  N/A
HIS 14.A N  ALA 10.A O   no hydrogen  2.934  N/A
ALA 15.A N  LYS 11.A O   no hydrogen  2.911  N/A
GLU 16.A N  ARG 12.A O   no hydrogen  2.902  N/A
LEU 17.A N  ARG 13.A O   no hydrogen  2.889  N/A
VAL 18.A N  HIS 14.A O   no hydrogen  2.949  N/A
ARG 19.A N  ALA 15.A O   no hydrogen  2.958  N/A
GLN 20.A N  GLU 16.A O   no hydrogen  2.908  N/A
LYS 21.A N  LEU 17.A O   no hydrogen  3.065  N/A
ARG 22.A N  VAL 18.A O   no hydrogen  2.930  N/A
ARG 22.A N  ARG 19.A O   no hydrogen  3.210  N/A
ILE 23.A N  ARG 19.A O   no hydrogen  2.901  N/A
PHE 24.A N  GLN 20.A O   no hydrogen  2.978  N/A
ASN 28.A N  ASN 25.A O   no hydrogen  2.954  N/A
ARG 29.A N  ASN 25.A O   no hydrogen  3.237  N/A