Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 7.A OE1    no hydrogen  3.272  N/A
LYS 2.A NZ     GLU 7.A OE2    no hydrogen  2.853  N/A
THR 3.A N      THR 6.A OG1    no hydrogen  3.022  N/A
LEU 5.A N      THR 3.A OG1    no hydrogen  3.153  N/A
THR 6.A N      THR 3.A OG1    no hydrogen  3.235  N/A
THR 6.A OG1    THR 3.A O      no hydrogen  2.977  N/A
GLU 7.A N      THR 3.A O      no hydrogen  3.236  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.350  N/A
ALA 10.A N     THR 6.A O      no hydrogen  3.247  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.046  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.334  N/A
ASP 13.A N     ILE 9.A O      no hydrogen  2.955  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.233  N/A
ARG 15.A NH2   GLU 23.A OE1   no hydrogen  3.438  N/A
ARG 15.A NH2   GLU 23.A OE2   no hydrogen  3.122  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  2.929  N/A
SER 17.A N     ALA 12.A O     no hydrogen  3.044  N/A
SER 20.A N     GLU 23.A OE2   no hydrogen  2.952  N/A
SER 20.A OG    GLU 23.A OE2   no hydrogen  3.289  N/A
GLU 23.A N     SER 20.A O     no hydrogen  2.953  N/A
LEU 24.A N     SER 20.A O     no hydrogen  3.000  N/A
VAL 27.A N     LEU 24.A O     no hydrogen  3.376  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  3.035  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  3.325  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  3.398  N/A
ASN 32.A ND2   GLY 29.A O     no hydrogen  3.607  N/A
ARG 33.A NH2   GLY 102.A O    no hydrogen  2.791  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.717  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  3.332  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  3.216  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.306  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.346  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  3.334  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.038  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.093  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.034  N/A
ASN 46.A N     ARG 42.A O     no hydrogen  3.000  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  3.111  N/A
ASN 47.A ND2   ALA 43.A O     no hydrogen  3.218  N/A
GLY 48.A N     PHE 44.A O     no hydrogen  2.816  N/A
TRP 51.A N     ASN 47.A O     no hydrogen  3.036  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  2.844  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  2.974  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.029  N/A
ALA 55.A N     TRP 51.A O     no hydrogen  2.801  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.225  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  3.392  N/A
ASN 57.A ND2   GLU 53.A O     no hydrogen  3.244  N/A
HIS 58.A N     ALA 55.A O     no hydrogen  3.156  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.242  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.280  N/A
TYR 60.A N     ALA 56.A O     no hydrogen  3.237  N/A
LYS 62.A N     HIS 58.A O     no hydrogen  3.133  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  2.979  N/A
THR 66.A N     PHE 63.A O     no hydrogen  3.118  N/A
THR 66.A OG1   PHE 63.A O     no hydrogen  2.467  N/A
THR 67.A N     PRO 64.A O     no hydrogen  3.444  N/A
GLY 80.A N     THR 77.A O     no hydrogen  2.883  N/A
LYS 81.A N     THR 77.A O     no hydrogen  2.932  N/A
LYS 81.A NZ    ALA 75.A O     no hydrogen  3.545  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  3.333  N/A
CYS 84.A N     GLY 80.A O     no hydrogen  3.303  N/A
VAL 85.A N     LYS 81.A O     no hydrogen  3.329  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  3.170  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.827  N/A
ILE 88.A N     CYS 84.A O     no hydrogen  3.063  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  2.862  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.141  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  3.411  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.213  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.941  N/A
THR 94.A N     HIS 90.A O     no hydrogen  2.956  N/A
THR 94.A OG1   HIS 90.A O     no hydrogen  2.914  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  2.874  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.977  N/A
SER 96.A OG    ARG 93.A O     no hydrogen  2.582  N/A
TYR 97.A N     ARG 93.A O     no hydrogen  3.350  N/A
CYS 98.A N     THR 94.A O     no hydrogen  3.380  N/A
CYS 98.A SG    THR 94.A O     no hydrogen  3.540  N/A
CYS 98.A SG    THR 104.A O    no hydrogen  3.850  N/A
CYS 99.A N     ILE 95.A O     no hydrogen  3.177  N/A
CYS 99.A SG    ILE 95.A O     no hydrogen  3.473  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.296  N/A
VAL 101.A N    TYR 97.A O     no hydrogen  3.109  N/A
GLY 102.A N    CYS 98.A O     no hydrogen  2.849  N/A
GLY 103.A N    CYS 98.A O     no hydrogen  3.333  N/A
THR 104.A OG1  ASP 108.A OD2  no hydrogen  2.830  N/A
LEU 107.A N    THR 104.A O    no hydrogen  2.818  N/A
ASP 108.A N    THR 104.A O    no hydrogen  3.163  N/A
ASP 109.A N    GLY 105.A O    no hydrogen  3.196  N/A
TYR 110.A N    PRO 106.A O    no hydrogen  3.295  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.726  N/A
ALA 113.A N    ASP 108.A O    no hydrogen  2.917  N/A
LEU 115.A N    TYR 110.A O    no hydrogen  3.501  N/A
LYS 116.A N    VAL 111.A O    no hydrogen  3.257  N/A
LYS 116.A NZ   SER 162.A O    no hydrogen  3.550  N/A
GLU 117.A N    GLY 114.A O    no hydrogen  3.060  N/A
PHE 118.A N    GLY 114.A O    no hydrogen  2.988  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  3.083  N/A
ASN 119.A ND2  LEU 124.A O    no hydrogen  2.740  N/A
ALA 121.A N    PHE 118.A O    no hydrogen  3.232  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.187  N/A
GLY 123.A N    ASN 119.A O    no hydrogen  2.760  N/A
LEU 124.A N    ASN 119.A OD1  no hydrogen  3.279  N/A
TRP 128.A N    SER 125.A O    no hydrogen  3.327  N/A
TYR 129.A N    PRO 126.A O    no hydrogen  3.107  N/A
TYR 129.A OH   ASP 87.A OD2   no hydrogen  2.830  N/A
ILE 130.A N    PRO 126.A O    no hydrogen  3.060  N/A
ALA 131.A N    SER 127.A O    no hydrogen  3.027  N/A
ALA 132.A N    TRP 128.A O    no hydrogen  3.160  N/A
ALA 132.A N    TYR 129.A O    no hydrogen  3.182  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  2.846  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.917  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.284  N/A
ARG 137.A NH1  ASP 138.A OD1  no hydrogen  2.802  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  2.938  N/A
ASN 139.A N    PHE 135.A O    no hydrogen  3.329  N/A
HIS 140.A NE2  ASN 151.A OD1  no hydrogen  2.984  N/A
LEU 142.A N    HIS 140.A ND1  no hydrogen  3.180  N/A
ALA 147.A N    GLY 144.A O    no hydrogen  3.258  N/A
GLY 148.A N    GLY 144.A O    no hydrogen  3.232  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.166  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  3.250  N/A
ASN 151.A N    ALA 147.A O    no hydrogen  2.794  N/A
THR 152.A N    GLY 148.A O    no hydrogen  2.859  N/A
THR 152.A OG1  GLY 148.A O    no hydrogen  2.823  N/A
TYR 153.A N    GLU 149.A O    no hydrogen  3.267  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.962  N/A
ASN 155.A N    ASN 151.A O    no hydrogen  2.929  N/A
TYR 156.A N    TYR 153.A O    no hydrogen  3.208  N/A
TYR 156.A OH   ASP 108.A OD1  no hydrogen  2.855  N/A
ALA 157.A N    TYR 153.A O    no hydrogen  3.119  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  3.212  N/A
ASN 159.A N    ASN 155.A O    no hydrogen  3.235  N/A
ALA 160.A N    TYR 156.A O    no hydrogen  2.911  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  3.036  N/A
SER 162.A N    ASN 159.A O    no hydrogen  3.142  N/A
SER 162.A OG   ILE 158.A O    no hydrogen  3.248  N/A
SER 162.A OG   ASN 159.A O    no hydrogen  3.201  N/A