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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N   GLN 4.A O   no hydrogen  2.615  N/A
ASP 9.A N   LYS 5.A O   no hydrogen  2.264  N/A
ILE 11.A N  LEU 6.A O   no hydrogen  2.947  N/A
ARG 12.A N  VAL 8.A O   no hydrogen  2.396  N/A
GLU 13.A N  ASP 9.A O   no hydrogen  2.559  N/A
TYR 14.A N  LYS 10.A O  no hydrogen  2.633  N/A
ARG 15.A N  ILE 11.A O  no hydrogen  2.234  N/A
THR 16.A N  ARG 12.A O  no hydrogen  2.462  N/A
LYS 17.A N  GLU 13.A O  no hydrogen  2.682  N/A
ARG 18.A N  TYR 14.A O  no hydrogen  2.270  N/A
GLN 19.A N  ARG 15.A O  no hydrogen  2.609  N/A
THR 20.A N  THR 16.A O  no hydrogen  2.239  N/A
SER 21.A N  LYS 17.A O  no hydrogen  2.412  N/A
GLY 22.A N  GLN 19.A O  no hydrogen  3.343  N/A
ASP 34.A N  TYR 31.A O  no hydrogen  2.736  N/A
LEU 35.A N  TYR 31.A O  no hydrogen  2.236  N/A
GLU 38.A N  ASP 34.A O  no hydrogen  2.593  N/A
LEU 39.A N  LEU 35.A O  no hydrogen  3.495  N/A
PHE 40.A N  ASP 36.A O  no hydrogen  2.554  N/A
LYS 41.A N  ARG 37.A O  no hydrogen  2.316  N/A
LEU 42.A N  GLU 38.A O  no hydrogen  2.502  N/A
LYS 43.A N  LEU 39.A O  no hydrogen  2.281  N/A
GLN 44.A N  PHE 40.A O  no hydrogen  3.350  N/A
MET 45.A N  LYS 41.A O  no hydrogen  2.212  N/A
GLY 47.A N  LEU 42.A O  no hydrogen  2.562  N/A