Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 5.A O     no hydrogen  3.046  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  2.724  N/A
SER 19.A N    PHE 16.A O    no hydrogen  2.752  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.137  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.351  N/A
CYS 20.A SG   LYS 17.A O    no hydrogen  3.362  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  3.147  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.359  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  3.221  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.824  N/A
THR 40.A N    GLU 36.A O    no hydrogen  3.260  N/A
THR 40.A OG1  GLU 36.A OE2  no hydrogen  3.361  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.349  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.928  N/A
LYS 43.A N    THR 39.A O    no hydrogen  3.091  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.095  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.729  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.979  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  3.381  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.563  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.658  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.901  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.016  N/A
ARG 52.A N    SER 48.A O    no hydrogen  3.263  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.025  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.400  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.014  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  2.884  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  3.324  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.217  N/A
ARG 59.A N    LYS 56.A O    no hydrogen  3.193  N/A