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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ALA 3.A O      no hydrogen  3.337  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  2.911  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  2.876  N/A
CYS 10.A N     ILE 6.A O      no hydrogen  2.845  N/A
CYS 10.A SG    ILE 6.A O      no hydrogen  3.163  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.040  N/A
GLN 12.A N     ALA 8.A O      no hydrogen  3.118  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.835  N/A
ARG 14.A N     CYS 10.A O     no hydrogen  2.828  N/A
ARG 14.A NH1   GLN 70.A O     no hydrogen  3.478  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  3.241  N/A
HIS 16.A N     GLN 12.A O     no hydrogen  2.905  N/A
HIS 16.A NE2   THR 115.A OG1  no hydrogen  2.606  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.963  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.196  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.801  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.774  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  2.813  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.002  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.785  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.778  N/A
ILE 25.A N     GLY 21.A O     no hydrogen  3.453  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  2.988  N/A
LYS 26.A NZ    ALA 85.A O     no hydrogen  2.726  N/A
LYS 26.A NZ    ASP 104.A OD1  no hydrogen  3.549  N/A
LYS 26.A NZ    ASP 104.A OD2  no hydrogen  2.697  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.759  N/A
HIS 28.A ND1   TYR 24.A O     no hydrogen  2.789  N/A
ASN 29.A N     ILE 25.A O     no hydrogen  3.050  N/A
TYR 30.A N     LYS 26.A O     no hydrogen  3.184  N/A
TYR 30.A OH    GLU 87.A OE1   no hydrogen  2.604  N/A
HIS 31.A N     LEU 27.A O     no hydrogen  2.827  N/A
HIS 31.A ND1   HIS 43.A O     no hydrogen  2.792  N/A
TRP 32.A N     HIS 28.A O     no hydrogen  2.767  N/A
HIS 33.A N     ASN 29.A O     no hydrogen  2.822  N/A
HIS 33.A ND1   ASN 29.A OD1   no hydrogen  2.853  N/A
ILE 34.A N     TYR 30.A O     no hydrogen  3.007  N/A
PHE 39.A N     GLY 36.A O     no hydrogen  2.916  N/A
LYS 40.A NZ    GLU 44.A OE2   no hydrogen  2.867  N/A
VAL 42.A N     GLU 38.A O     no hydrogen  3.097  N/A
HIS 43.A N     PHE 39.A O     no hydrogen  2.645  N/A
HIS 43.A ND1   HIS 31.A O     no hydrogen  2.704  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.034  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.856  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.812  N/A
GLU 47.A N     HIS 43.A O     no hydrogen  3.310  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.984  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.914  N/A
TYR 50.A N     LEU 46.A O     no hydrogen  2.953  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.940  N/A
SER 52.A N     GLU 48.A O     no hydrogen  2.917  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.688  N/A
THR 54.A N     TYR 50.A O     no hydrogen  2.934  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  3.096  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.155  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.089  N/A
PHE 57.A N     VAL 53.A O     no hydrogen  2.803  N/A
ASP 58.A N     THR 54.A O     no hydrogen  3.008  N/A
THR 59.A N     GLU 55.A O     no hydrogen  3.002  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  3.363  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.949  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  3.136  N/A
GLU 62.A N     ASP 58.A O     no hydrogen  3.049  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.957  N/A
ARG 63.A NE    THR 127.A OG1  no hydrogen  2.776  N/A
ARG 63.A NH2   ASP 124.A OD1  no hydrogen  2.883  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.963  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.031  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  2.967  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.960  N/A
GLY 68.A N     LEU 65.A O     no hydrogen  3.044  N/A
ALA 69.A N     LEU 64.A O     no hydrogen  3.161  N/A
ALA 73.A N     GLU 77.A OE2   no hydrogen  3.152  N/A
SER 74.A OG    GLU 77.A OE2   no hydrogen  2.861  N/A
GLU 77.A N     SER 74.A OG    no hydrogen  3.121  N/A
TYR 78.A N     SER 74.A O     no hydrogen  3.016  N/A
TYR 78.A OH    PRO 72.A O     no hydrogen  2.641  N/A
LEU 79.A N     MET 75.A O     no hydrogen  2.811  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.140  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  2.851  N/A
LEU 81.A N     TYR 78.A O     no hydrogen  3.158  N/A
SER 82.A N     TYR 78.A O     no hydrogen  2.693  N/A
SER 82.A OG    ASP 19.A OD1   no hydrogen  2.789  N/A
SER 82.A OG    ILE 84.A O     no hydrogen  3.340  N/A
GLY 83.A N     ASP 19.A OD1   no hydrogen  2.671  N/A
ILE 84.A N     SER 82.A OG    no hydrogen  2.923  N/A
GLU 89.A N     GLU 87.A OE2   no hydrogen  3.301  N/A
ILE 92.A N     HIS 33.A O     no hydrogen  3.073  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.916  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.949  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.942  N/A
ARG 100.A N    SER 96.A O     no hydrogen  3.172  N/A
ARG 100.A NH1  GLU 87.A OE1   no hydrogen  2.642  N/A
ARG 100.A NH2  GLU 89.A OE2   no hydrogen  3.425  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.985  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.896  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  2.926  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  3.032  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.957  N/A
PHE 105.A N    VAL 101.A O    no hydrogen  2.738  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.897  N/A
TYR 107.A N    ARG 103.A O    no hydrogen  2.935  N/A
TYR 107.A OH   ASP 19.A OD2   no hydrogen  3.146  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  2.878  N/A
SER 109.A N    PHE 105.A O    no hydrogen  2.795  N/A
THR 110.A N    GLU 106.A O    no hydrogen  3.052  N/A
THR 110.A OG1  TYR 107.A O    no hydrogen  3.008  N/A
ARG 111.A N    TYR 107.A O    no hydrogen  3.076  N/A
ARG 111.A NH1  GLN 15.A OE1   no hydrogen  3.033  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  2.703  N/A
SER 113.A N    SER 109.A O    no hydrogen  2.919  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.077  N/A
GLN 114.A N    THR 110.A O    no hydrogen  3.264  N/A
GLN 114.A N    ARG 111.A O    no hydrogen  3.225  N/A
THR 115.A N    ARG 111.A O    no hydrogen  3.423  N/A
THR 115.A OG1  GLN 12.A OE1   no hydrogen  3.114  N/A
THR 115.A OG1  HIS 16.A NE2   no hydrogen  2.606  N/A
THR 115.A OG1  ARG 111.A O    no hydrogen  3.514  N/A
GLN 116.A N    PHE 112.A O    no hydrogen  2.898  N/A
VAL 117.A N    SER 113.A O    no hydrogen  2.946  N/A
LEU 118.A N    GLN 114.A O    no hydrogen  2.998  N/A
ALA 119.A N    THR 115.A O    no hydrogen  2.799  N/A
ALA 120.A N    GLN 116.A O    no hydrogen  2.830  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.901  N/A
SER 122.A N    LEU 118.A O    no hydrogen  3.017  N/A
SER 122.A OG   LEU 118.A O    no hydrogen  3.039  N/A
SER 122.A OG   ALA 119.A O    no hydrogen  3.388  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.336  N/A
ASP 124.A N    ALA 119.A O    no hydrogen  2.796  N/A
ALA 125.A N    GLY 123.A O    no hydrogen  2.758  N/A
THR 127.A N    ASP 124.A OD1  no hydrogen  2.961  N/A
THR 127.A OG1  ASP 124.A OD1  no hydrogen  2.958  N/A
THR 127.A OG1  ASP 124.A OD2  no hydrogen  2.609  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.972  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.879  N/A
ILE 130.A N    VAL 126.A O    no hydrogen  2.957  N/A
ILE 131.A N    THR 127.A O    no hydrogen  2.915  N/A
THR 132.A N    ASP 128.A O    no hydrogen  2.860  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  2.757  N/A
THR 132.A OG1  ASP 128.A OD1  no hydrogen  3.033  N/A
ASP 133.A N    GLY 129.A O    no hydrogen  2.951  N/A
ILE 134.A N    ILE 130.A O    no hydrogen  3.283  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.732  N/A
ARG 136.A N    THR 132.A O    no hydrogen  2.843  N/A
THR 137.A N    ASP 133.A O    no hydrogen  3.275  N/A
THR 137.A OG1  ILE 134.A O    no hydrogen  3.001  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  2.920  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  2.887  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  3.154  N/A
ALA 141.A N    THR 137.A O    no hydrogen  3.061  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.773  N/A
TRP 143.A N    GLY 139.A O    no hydrogen  3.044  N/A
MET 144.A N    LYS 140.A O    no hydrogen  2.958  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.845  N/A
GLY 146.A N    ILE 142.A O    no hydrogen  2.912  N/A
ALA 147.A N    TRP 143.A O    no hydrogen  2.955  N/A
THR 148.A N    MET 144.A O    no hydrogen  2.915  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.885  N/A
LYS 150.A N    GLY 146.A O    no hydrogen  2.940  N/A