Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkz_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     PRO 3.A O     no hydrogen  2.294  N/A
HIS 6.A N     PRO 3.A O     no hydrogen  2.936  N/A
LYS 11.A NZ   ARG 4.A O     no hydrogen  3.440  N/A
LYS 11.A NZ   ILE 5.A O     no hydrogen  3.140  N/A
LYS 11.A NZ   VAL 9.A O     no hydrogen  3.045  N/A
ASN 16.A N    GLU 19.A OE2  no hydrogen  3.413  N/A
GLU 19.A N    ASN 16.A O    no hydrogen  2.907  N/A
ILE 23.A N    ALA 20.A O    no hydrogen  2.722  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.173  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.306  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.238  N/A
ALA 44.A N    ASP 41.A O    no hydrogen  2.785  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  2.909  N/A
ARG 45.A NH2  SER 40.A O    no hydrogen  2.723  N/A
GLY 52.A N    LYS 50.A O    no hydrogen  2.512  N/A
ARG 56.A N    GLU 13.A O    no hydrogen  2.886  N/A
ARG 56.A NH1  GLU 19.A OE1  no hydrogen  2.668  N/A
ILE 57.A N    SER 69.A O    no hydrogen  2.644  N/A
ILE 58.A N    LYS 11.A O    no hydrogen  3.409  N/A
LEU 63.A N    SER 61.A OG   no hydrogen  2.824  N/A
VAL 67.A N    ARG 59.A O    no hydrogen  2.796  N/A
SER 69.A N    ILE 57.A O    no hydrogen  2.794  N/A
ARG 71.A NE   TYR 70.A O    no hydrogen  3.077  N/A
ARG 71.A NH1  TRP 36.A O    no hydrogen  3.414  N/A