Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ARG 4.A O     no hydrogen  2.789  N/A
TRP 8.A N     PRO 5.A O     no hydrogen  3.261  N/A
ARG 13.A NH1  LYS 9.A O     no hydrogen  2.458  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  3.296  N/A
LYS 20.A N    TRP 16.A O    no hydrogen  2.916  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.991  N/A
ARG 22.A N    TRP 18.A O    no hydrogen  2.886  N/A
ILE 23.A N    ILE 19.A O    no hydrogen  2.926  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  2.960  N/A
ARG 25.A N    LYS 21.A O    no hydrogen  2.944  N/A
LEU 26.A N    ARG 22.A O    no hydrogen  2.951  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.919  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.264  N/A
GLN 29.A NE2  GLU 33.A OE2  no hydrogen  3.366  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.247  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.056  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  3.138  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.991  N/A
GLY 35.A N    LYS 31.A O    no hydrogen  3.245  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.227  N/A
LEU 36.A N    GLU 33.A O    no hydrogen  3.342  N/A