Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tni_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N   TYR 6.A O   no hydrogen  2.604  N/A
ASP 10.A N  ALA 7.A O   no hydrogen  3.173  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  3.104  N/A
ASP 14.A N  PRO 11.A O  no hydrogen  3.303  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  3.098  N/A
VAL 18.A N  VAL 15.A O  no hydrogen  3.101  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  3.094  N/A
VAL 21.A N  VAL 18.A O  no hydrogen  3.085  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  3.082  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.111  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.571  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.135  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  2.810  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.253  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.943  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  3.280  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.972  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.919  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  2.869  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.147  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.623  N/A