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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N   LEU 1.A O   no hydrogen  2.765  N/A
ILE 5.A N   LEU 1.A O   no hydrogen  3.431  N/A
LYS 6.A N   GLN 2.A O   no hydrogen  2.883  N/A
LYS 7.A N   SER 3.A O   no hydrogen  2.909  N/A
VAL 8.A N   LEU 4.A O   no hydrogen  2.902  N/A
VAL 8.A N   ILE 5.A O   no hydrogen  3.165  N/A
TRP 9.A N   ILE 5.A O   no hydrogen  2.835  N/A
MET 12.A N  VAL 8.A O   no hydrogen  3.287  N/A
LYS 13.A N  ILE 10.A O  no hydrogen  3.089  N/A
TYR 16.A N  MET 12.A O  no hydrogen  2.990  N/A
THR 17.A N  LYS 13.A O  no hydrogen  2.920  N/A
GLN 18.A N  PRO 14.A O  no hydrogen  3.337  N/A
ALA 19.A N  PRO 14.A O  no hydrogen  2.618  N/A
TYR 20.A N  TYR 15.A O  no hydrogen  3.021  N/A
VAL 25.A N  GLN 21.A O  no hydrogen  2.960  N/A
GLY 26.A N  GLU 22.A O  no hydrogen  2.925  N/A
THR 27.A N  ILE 23.A O  no hydrogen  2.814  N/A
GLY 28.A N  TRP 24.A O  no hydrogen  2.899  N/A
LEU 29.A N  VAL 25.A O  no hydrogen  2.997  N/A
MET 30.A N  GLY 26.A O  no hydrogen  2.842  N/A
ALA 31.A N  THR 27.A O  no hydrogen  2.877  N/A
TYR 32.A N  GLY 28.A O  no hydrogen  2.983  N/A
ILE 33.A N  LEU 29.A O  no hydrogen  2.918  N/A
VAL 34.A N  MET 30.A O  no hydrogen  2.910  N/A
TYR 35.A N  ALA 31.A O  no hydrogen  2.860  N/A
LYS 36.A N  TYR 32.A O  no hydrogen  2.892  N/A
ILE 37.A N  ILE 33.A O  no hydrogen  2.975  N/A
ARG 38.A N  VAL 34.A O  no hydrogen  2.824  N/A
SER 39.A N  TYR 35.A O  no hydrogen  2.880  N/A
ALA 40.A N  LYS 36.A O  no hydrogen  2.882  N/A
ASP 41.A N  ILE 37.A O  no hydrogen  2.907  N/A
LYS 42.A N  ARG 38.A O  no hydrogen  2.921  N/A
ARG 43.A N  SER 39.A O  no hydrogen  2.862  N/A
SER 44.A N  ALA 40.A O  no hydrogen  2.919  N/A
LYS 45.A N  ASP 41.A O  no hydrogen  2.884  N/A
ALA 46.A N  LYS 42.A O  no hydrogen  2.887  N/A
LEU 47.A N  ARG 43.A O  no hydrogen  2.949  N/A
LYS 48.A N  LYS 45.A O  no hydrogen  2.901  N/A