Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S19A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N    ASP 11.A O    no hydrogen  3.410  N/A
LYS 17.A NZ   LYS 17.A O    no hydrogen  2.815  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.367  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.894  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.899  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.052  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.880  N/A
ASN 22.A ND2  GLU 42.A O    no hydrogen  2.424  N/A
GLY 25.A N    ASN 22.A O    no hydrogen  2.963  N/A
GLU 26.A N    LEU 21.A O    no hydrogen  3.003  N/A
ILE 30.A N    THR 47.A O    no hydrogen  3.429  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.624  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.069  N/A
ARG 35.A NH1  TYR 51.A O    no hydrogen  2.655  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.014  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.871  N/A
SER 37.A OG   SER 34.A O    no hydrogen  3.151  N/A
SER 37.A OG   THR 38.A O    no hydrogen  3.063  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.979  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  3.422  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.894  N/A
TYR 51.A N    THR 32.A O    no hydrogen  3.224  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.561  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.702  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.873  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.793  N/A
THR 62.A OG1  ASN 64.A OD1  no hydrogen  2.369  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.370  N/A
LYS 69.A NZ   THR 38.A OG1  no hydrogen  3.397  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.074  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.232  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.973  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.432  N/A