Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N   PRO 3.A O   no hydrogen  2.807  N/A
ALA 7.A N   GLU 4.A O   no hydrogen  3.346  N/A
PHE 9.A N   TYR 6.A O   no hydrogen  3.056  N/A
LEU 12.A N  PHE 9.A O   no hydrogen  2.981  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  2.932  N/A
ASP 14.A N  ASP 10.A O  no hydrogen  3.028  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  3.055  N/A
LEU 16.A N  VAL 13.A O  no hydrogen  3.275  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  3.235  N/A
VAL 21.A N  VAL 18.A O  no hydrogen  2.916  N/A
LEU 22.A N  ILE 19.A O  no hydrogen  3.053  N/A
PHE 23.A N  ILE 19.A O  no hydrogen  3.379  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  2.996  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.327  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.772  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.222  N/A
ALA 27.A N  LEU 24.A O  no hydrogen  3.262  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.163  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.945  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  3.098  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.970  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.976  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  3.159  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.024  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.699  N/A