Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zq5_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.217  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.956  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.272  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.843  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.550  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.189  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.131  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.491  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.774  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.959  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.904  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.827  N/A
HIS 25.A ND1  PRO 45.A O    no hydrogen  3.080  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.059  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.731  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.031  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.945  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.846  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.006  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.227  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.389  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.003  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.788  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.783  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.255  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.106  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.955  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.926  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.042  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.593  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.169  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.381  N/A