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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     ARG 13.A O    no hydrogen  2.959  N/A
CYS 8.A SG    TRP 35.A O    no hydrogen  3.964  N/A
THR 9.A N     TRP 35.A O    no hydrogen  3.032  N/A
THR 9.A OG1   TRP 35.A O    no hydrogen  3.343  N/A
SER 10.A OG   PRO 46.A O    no hydrogen  3.479  N/A
GLY 12.A N    CYS 8.A O     no hydrogen  3.167  N/A
ILE 15.A N    PRO 6.A O     no hydrogen  3.373  N/A
THR 16.A N    GLU 19.A OE2  no hydrogen  3.021  N/A
HIS 20.A N    GLU 38.A OE1  no hydrogen  3.327  N/A
ALA 21.A N    GLU 19.A O    no hydrogen  2.924  N/A
THR 22.A N    ARG 36.A O    no hydrogen  2.976  N/A
PHE 24.A N    ILE 34.A O    no hydrogen  2.972  N/A
CYS 26.A N    ALA 32.A O    no hydrogen  2.953  N/A
ILE 34.A N    PHE 24.A O    no hydrogen  2.812  N/A
TRP 35.A N    THR 9.A OG1   no hydrogen  3.186  N/A
ARG 36.A N    THR 22.A O    no hydrogen  2.905  N/A
GLU 38.A N    GLU 19.A OE1  no hydrogen  3.188  N/A
ARG 41.A N    CYS 37.A O    no hydrogen  3.052  N/A
ARG 41.A NH1  HIS 20.A O    no hydrogen  3.413  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.953  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.149  N/A
LYS 45.A N    CYS 40.A O    no hydrogen  3.135  N/A
CYS 49.A N    TRP 54.A O    no hydrogen  2.969  N/A
GLY 53.A N    CYS 49.A O    no hydrogen  3.296  N/A
GLY 56.A N    TYR 47.A O    no hydrogen  2.684  N/A