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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   GLY 2.A O   no hydrogen  2.647  N/A
TYR 6.A N   GLY 2.A O   no hydrogen  2.144  N/A
ASN 8.A N   LYS 5.A O   no hydrogen  2.889  N/A
ARG 15.A N  THR 11.A O  no hydrogen  2.295  N/A
MET 16.A N  LEU 12.A O  no hydrogen  2.598  N/A
ASN 17.A N  THR 13.A O  no hydrogen  2.238  N/A
CYS 18.A N  GLY 14.A O  no hydrogen  2.419  N/A
VAL 19.A N  ARG 15.A O  no hydrogen  2.284  N/A
LEU 20.A N  MET 16.A O  no hydrogen  3.189  N/A
THR 22.A N  CYS 18.A O  no hydrogen  2.881  N/A
TYR 23.A N  VAL 19.A O  no hydrogen  2.309  N/A
GLY 24.A N  LEU 20.A O  no hydrogen  3.088  N/A
SER 25.A N  THR 22.A O  no hydrogen  3.046  N/A
VAL 30.A N  ALA 27.A O  no hydrogen  3.323  N/A
PHE 33.A N  ILE 29.A O  no hydrogen  3.129  N/A
LYS 34.A N  VAL 30.A O  no hydrogen  3.202  N/A
LEU 35.A N  TYR 32.A O  no hydrogen  3.215  N/A
ARG 36.A N  PHE 33.A O  no hydrogen  3.045  N/A