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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.095  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.076  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.910  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  2.412  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.079  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.555  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.920  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.489  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.828  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.067  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.881  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.253  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.212  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.397  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.902  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.844  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.890  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.924  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.913  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.912  N/A
ASP 53.A N    ASP 53.A OD1  no hydrogen  2.408  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.252  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.936  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.903  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.186  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.901  N/A