Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kh8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N     VAL 2.A O   PHE 1.A H1     3.032  2.245
LEU 6.A N     GLN 4.A O   LEU 6.A H      2.853  1.917
LEU 11.A N    GLY 8.A O   LEU 11.A H     3.315  2.324
VAL 12.A N    SER 9.A O   VAL 12.A H     2.850  1.999
GLU 13.A N    SER 9.A O   GLU 13.A H     2.832  1.876
ALA 14.A N    HIS 10.A O  ALA 14.A H     2.885  1.919
LEU 15.A N    LEU 11.A O  LEU 15.A H     3.232  2.448
TYR 16.A N    VAL 12.A O  TYR 16.A H     3.100  2.211
LEU 17.A N    GLU 13.A O  LEU 17.A H     2.924  1.988
VAL 18.A N    LEU 15.A O  VAL 18.A H     3.423  2.505
CYS 19.A N    LEU 15.A O  CYS 19.A H     2.833  1.892
CYS 19.A SG   GLY 23.A O  no hydrogen    3.914  N/A
GLY 20.A N    LEU 15.A O  GLY 20.A H     3.297  2.311
ARG 22.A NH1  CYS 19.A O  ARG 22.A HH11  2.976  2.169
LYS 29.A NZ   PHE 25.A O  LYS 29.A HZ2   2.697  1.997
LYS 29.A NZ   TYR 26.A O  LYS 29.A HZ3   2.809  1.859