Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hyk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     PRO 14.A O    VAL 2.A H      3.167  2.256
ARG 3.A N     GLU 6.A OE2   ARG 3.A H      3.273  2.465
CYS 8.A N     CYS 31.A O    CYS 8.A H      2.938  2.006
CYS 8.A SG    CYS 31.A O    no hydrogen    3.521  N/A
GLN 11.A NE2  GLY 10.A O    GLN 11.A HE21  2.720  1.747
GLN 12.A N    GLN 12.A OE1  GLN 12.A H     2.698  2.007
CYS 15.A SG   ARG 3.A O     no hydrogen    2.919  N/A
CYS 15.A SG   LEU 4.A O     no hydrogen    3.966  N/A
CYS 16.A N    VAL 2.A O     CYS 16.A H     3.269  2.373
ALA 20.A N    ASP 17.A O    ALA 20.A H     2.843  2.029
THR 21.A N    ARG 34.A O    THR 21.A H     2.934  2.010
TYR 23.A N    TYR 32.A O    TYR 23.A H     2.759  1.795
ARG 25.A N    PHE 30.A O    ARG 25.A H     2.789  1.872
TYR 32.A N    TYR 23.A O    TYR 32.A H     2.902  2.017
CYS 33.A N    GLU 6.A O     CYS 33.A H     2.882  2.003
CYS 33.A SG   ARG 3.A O     no hydrogen    3.716  N/A
CYS 33.A SG   LEU 4.A O     no hydrogen    2.906  N/A
THR 38.A N    LEU 36.A O    THR 38.A H     2.746  1.867
THR 38.A OG1  LEU 36.A O    THR 38.A HG1   3.469  2.718
ARG 45.A NH1  ARG 45.A O    ARG 45.A HH11  2.646  1.681