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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ALA 3.A O      no hydrogen  3.542  N/A
SER 8.A OG     TYR 7.A O      no hydrogen  2.379  N/A
LYS 9.A NZ     TYR 11.A O     no hydrogen  3.230  N/A
THR 10.A OG1   SER 8.A O      no hydrogen  3.541  N/A
SER 20.A OG    ASP 24.A OD2   no hydrogen  3.298  N/A
ARG 22.A NH2   ARG 16.A O     no hydrogen  2.830  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.913  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.967  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.928  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.907  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.988  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.937  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.984  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.894  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.944  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.975  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.003  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.937  N/A
ILE 41.A N     ASN 37.A O     no hydrogen  3.126  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  2.804  N/A
TYR 42.A OH    GLU 26.A OE2   no hydrogen  3.032  N/A
ARG 43.A N     LYS 39.A O     no hydrogen  2.925  N/A
ILE 44.A N     GLU 40.A O     no hydrogen  3.167  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.889  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.875  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  3.011  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.944  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.905  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  3.006  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  2.988  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.883  N/A
ARG 52.A NH2   LEU 96.A O     no hydrogen  3.523  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.988  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.019  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.951  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.892  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  3.056  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.080  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.916  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.983  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  2.608  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.115  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.970  N/A
ARG 61.A NE    ASP 65.A OD1   no hydrogen  3.363  N/A
LYS 64.A NZ    GLU 63.A OE1   no hydrogen  3.530  N/A
ASP 65.A N     ASP 62.A O     no hydrogen  3.126  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.207  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.890  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  3.004  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.987  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.815  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.985  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.047  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.971  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  2.933  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.988  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.960  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.038  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.920  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.978  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  2.971  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.975  N/A
SER 86.A OG    ASP 88.A OD1   no hydrogen  2.793  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.483  N/A
LYS 89.A N     SER 86.A O     no hydrogen  3.407  N/A
LYS 90.A NZ    GLU 87.A O     no hydrogen  2.952  N/A
LYS 90.A NZ    GLU 87.A OE1   no hydrogen  3.071  N/A
LYS 91.A N     LYS 89.A O     no hydrogen  2.559  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  3.136  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.969  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.048  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  2.773  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.172  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.925  N/A
PHE 103.A N    LYS 99.A O     no hydrogen  3.356  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.954  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.858  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.099  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  2.986  N/A
ARG 106.A NE   VAL 147.A O    no hydrogen  3.394  N/A
ARG 106.A NH2  VAL 147.A O    no hydrogen  3.093  N/A
ARG 107.A N    PHE 103.A O    no hydrogen  3.209  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  2.962  N/A
GLN 109.A N    PRO 143.A O    no hydrogen  3.495  N/A
GLN 109.A NE2  PHE 33.A O     no hydrogen  2.552  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  3.428  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  3.393  N/A
GLN 111.A NE2  GLU 105.A O    no hydrogen  3.492  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.990  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  3.088  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.901  N/A
LYS 114.A NZ   GLU 105.A OE1  no hydrogen  2.676  N/A
LYS 114.A NZ   GLU 105.A OE2  no hydrogen  2.797  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.905  N/A
GLY 116.A N    VAL 112.A O    no hydrogen  2.987  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.945  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  2.956  N/A
ARG 125.A NH1  GLN 109.A OE1  no hydrogen  2.870  N/A
VAL 126.A N    HIS 122.A O    no hydrogen  2.998  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  2.977  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  3.011  N/A
THR 129.A N    ARG 125.A O    no hydrogen  3.117  N/A
THR 129.A OG1  VAL 126.A O    no hydrogen  3.130  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.756  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.056  N/A
HIS 132.A N    LEU 127.A O    no hydrogen  3.383  N/A
ALA 134.A N    ASP 156.A O    no hydrogen  2.903  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  3.105  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  3.016  N/A
VAL 140.A N    ILE 133.A O    no hydrogen  3.343  N/A
SER 151.A OG   ASP 150.A OD1  no hydrogen  3.310  N/A
GLU 152.A N    ARG 148.A O    no hydrogen  2.966  N/A
LYS 153.A N    LEU 149.A O    no hydrogen  3.097  N/A
HIS 154.A N    SER 151.A O    no hydrogen  2.673  N/A
HIS 154.A ND1  ASP 150.A O    no hydrogen  2.664  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.058  N/A
ASP 156.A N    ALA 134.A O    no hydrogen  3.195  N/A
ALA 158.A N    HIS 132.A O    no hydrogen  3.038  N/A
SER 161.A N    ALA 158.A O    no hydrogen  2.901  N/A
SER 161.A OG   ALA 158.A O    no hydrogen  3.273  N/A
GLY 164.A N    SER 161.A OG   no hydrogen  2.255  N/A
ARG 173.A N    GLY 169.A O    no hydrogen  3.001  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.841  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.919  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.901  N/A
ALA 177.A N    ARG 173.A O    no hydrogen  2.906  N/A
ARG 178.A N    ARG 174.A O    no hydrogen  2.902  N/A
LYS 179.A N    ASN 175.A O    no hydrogen  2.908  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.899  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  2.912  N/A
ALA 182.A N    ARG 178.A O    no hydrogen  2.896  N/A
SER 183.A N    LYS 179.A O    no hydrogen  2.880  N/A
GLY 184.A N    ALA 180.A O    no hydrogen  2.914  N/A
GLU 185.A N    GLU 181.A O    no hydrogen  2.937  N/A