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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 5.A OG    no hydrogen  2.385  N/A
VAL 9.A N     LEU 6.A O     no hydrogen  2.484  N/A
LYS 11.A N    ARG 8.A O     no hydrogen  3.002  N/A
LYS 11.A NZ   GLN 15.A OE1  no hydrogen  2.813  N/A
GLY 14.A N    GLY 10.A O    no hydrogen  3.212  N/A
GLN 15.A N    VAL 12.A O    no hydrogen  2.927  N/A
THR 16.A N    VAL 12.A O    no hydrogen  2.761  N/A
THR 16.A OG1  VAL 12.A O    no hydrogen  3.317  N/A
THR 16.A OG1  ARG 13.A O    no hydrogen  2.777  N/A
GLU 23.A N    GLN 22.A OE1  no hydrogen  3.101  N/A
LYS 24.A N    GLU 23.A OE1  no hydrogen  2.011  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.001  N/A
LYS 33.A N    GLY 30.A O    no hydrogen  2.513  N/A
ARG 34.A N    GLY 30.A O    no hydrogen  3.196  N/A
ARG 34.A NE   GLN 37.A OE1  no hydrogen  2.506  N/A
ARG 34.A NH2  GLN 37.A OE1  no hydrogen  2.596  N/A
ARG 35.A N    ARG 31.A O    no hydrogen  2.787  N/A
MET 36.A N    ALA 32.A O    no hydrogen  2.949  N/A
GLN 37.A N    LYS 33.A O    no hydrogen  2.958  N/A
TYR 38.A N    ARG 34.A O    no hydrogen  2.957  N/A
ASN 39.A N    ARG 35.A O    no hydrogen  3.012  N/A
ARG 40.A N    MET 36.A O    no hydrogen  2.844  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.781  N/A
PHE 42.A N    TYR 38.A O    no hydrogen  2.868  N/A
VAL 43.A N    TYR 38.A O    no hydrogen  3.275  N/A
LYS 51.A N    PHE 49.A O    no hydrogen  2.272  N/A