Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S5A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.328  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.147  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.801  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.079  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.875  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.891  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.904  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.983  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.966  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.934  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.929  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.897  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.814  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.736  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.938  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.011  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.903  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.073  N/A
ASP 32.A N     LEU 108.A O    no hydrogen  3.227  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.147  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.009  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.244  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.865  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.593  N/A
GLN 34.A NE2   ARG 33.A O     no hydrogen  2.669  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.928  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.765  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.821  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.927  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.849  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.911  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.231  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.973  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.969  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.899  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.953  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.885  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.996  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.923  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.858  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.857  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.034  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.361  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.084  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.824  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.156  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.203  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.570  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.898  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.859  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.994  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.796  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.926  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.081  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.357  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.912  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.943  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.955  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.903  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.768  N/A
ALA 90.A N     ASP 113.A O    no hydrogen  3.363  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.478  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.387  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.911  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.974  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.893  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.903  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.851  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.167  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.986  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.863  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.813  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.944  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.364  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.124  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.878  N/A
THR 116.A N    ILE 97.A O     no hydrogen  2.982  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.151  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.989  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.885  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.753  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.357  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.046  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.848  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.868  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.006  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.872  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.845  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.798  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.985  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.398  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.869  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.916  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.668  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.417  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.095  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  3.083  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.021  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.179  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.050  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.309  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.083  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  3.086  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.503  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.975  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.710  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.990  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.929  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.707  N/A
GLY 150.A N    ARG 146.A O    no hydrogen  3.468  N/A