Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S16A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.828  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.117  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.858  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.564  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.432  N/A
ARG 5.A NH2   LYS 27.A O    no hydrogen  3.199  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.150  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  2.580  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.929  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.894  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.906  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  2.900  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.110  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.999  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.628  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.933  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.139  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.942  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.029  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.247  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.544  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.009  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  2.708  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.209  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.730  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.016  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.030  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.926  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.318  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  3.159  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.776  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.238  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.104  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.720  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.206  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  2.918  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.771  N/A
GLU 54.A N    ASP 52.A OD1  no hydrogen  3.162  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.318  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.990  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.982  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.288  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  3.357  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.910  N/A
TRP 59.A NE1  GLU 34.A OE2  no hydrogen  2.789  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.892  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.961  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.640  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.986  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.226  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.865  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.013  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.008  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.290  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.635  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.943  N/A
ARG 72.A NH1  TYR 39.A OH   no hydrogen  2.826  N/A
ARG 72.A NH2  TYR 39.A OH   no hydrogen  3.255  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.992  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.824  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.888  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.146  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.145  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.858  N/A