Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S14A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.276  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.275  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.880  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.981  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.307  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  3.127  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  2.978  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.725  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.924  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.039  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.482  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.828  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.113  N/A
LEU 38.A N    TYR 33.A O    no hydrogen  3.305  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.210  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.825  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.795  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.928  N/A
LEU 46.A N    LEU 43.A O    no hydrogen  3.291  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.874  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.114  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.899  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.250  N/A