Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S19A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A NZ   LYS 17.A O    no hydrogen  2.831  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.311  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.913  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.952  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.036  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.906  N/A
ASN 22.A ND2  GLU 42.A O    no hydrogen  2.911  N/A
GLY 25.A N    ASN 22.A O    no hydrogen  3.035  N/A
GLU 26.A N    LEU 21.A O    no hydrogen  3.035  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.078  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.527  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.796  N/A
ARG 35.A NH1  TYR 51.A O    no hydrogen  2.444  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.158  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.692  N/A
SER 37.A OG   SER 34.A O    no hydrogen  3.436  N/A
SER 37.A OG   THR 38.A O    no hydrogen  3.060  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.975  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.914  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.601  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.731  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.895  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.784  N/A
THR 62.A OG1  ASN 64.A OD1  no hydrogen  2.246  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.324  N/A
LYS 69.A NZ   THR 38.A OG1  no hydrogen  3.295  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.116  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.170  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.938  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.279  N/A