Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfc_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.891  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.909  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.017  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  3.401  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  3.133  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.436  N/A
THR 21.A OG1  ARG 22.A O    no hydrogen  3.502  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.020  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.301  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.575  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.357  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.752  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.431  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.904  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.946  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.924  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.906  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.883  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.983  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.979  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.100  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.103  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.257  N/A