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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 3.A OE1    no hydrogen  2.803  N/A
LEU 5.A N      THR 1.A O      no hydrogen  2.911  N/A
LEU 6.A N      ARG 2.A O      no hydrogen  2.920  N/A
SER 7.A N      GLU 3.A O      no hydrogen  2.910  N/A
SER 7.A OG     ARG 4.A O      no hydrogen  2.574  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  2.914  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.909  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.925  N/A
ASP 11.A N     SER 7.A O      no hydrogen  2.917  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.897  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  2.923  N/A
VAL 14.A N     GLU 10.A O     no hydrogen  2.947  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.922  N/A
SER 16.A N     LEU 12.A O     no hydrogen  2.895  N/A
SER 16.A OG    LEU 12.A O     no hydrogen  2.828  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.544  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.921  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.926  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.925  N/A
ILE 20.A N     SER 16.A O     no hydrogen  2.928  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.896  N/A
MET 22.A N     GLU 18.A O     no hydrogen  2.917  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.935  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.909  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  2.903  N/A
SER 26.A N     MET 22.A O     no hydrogen  2.925  N/A
SER 26.A OG    MET 22.A O     no hydrogen  2.744  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.366  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.898  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  3.040  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.820  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  3.026  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.834  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  3.000  N/A
HIS 37.A N     GLU 33.A O     no hydrogen  3.049  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  3.144  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  2.814  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.995  N/A
GLU 41.A N     HIS 37.A O     no hydrogen  3.213  N/A
PHE 42.A N     ARG 38.A O     no hydrogen  2.898  N/A
GLN 43.A N     ASP 39.A O     no hydrogen  2.847  N/A
GLN 43.A NE2   ASP 39.A O     no hydrogen  2.995  N/A
GLN 43.A NE2   ASP 39.A OD1   no hydrogen  3.022  N/A
GLU 44.A N     GLY 40.A O     no hydrogen  2.959  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  3.204  N/A
MET 46.A N     GLN 43.A O     no hydrogen  3.036  N/A
LYS 47.A NZ    GLN 43.A O     no hydrogen  2.979  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.113  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.974  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.206  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.758  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  3.312  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  3.288  N/A
ILE 55.A N     ASN 51.A O     no hydrogen  2.790  N/A
HIS 56.A N     GLN 52.A O     no hydrogen  2.810  N/A
HIS 57.A N     GLY 53.A O     no hydrogen  2.941  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.979  N/A
MET 59.A N     ILE 55.A O     no hydrogen  2.830  N/A
GLN 60.A N     HIS 56.A O     no hydrogen  2.861  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  2.973  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.916  N/A
GLU 63.A N     MET 59.A O     no hydrogen  2.836  N/A
LYS 64.A N     GLN 60.A O     no hydrogen  2.905  N/A
GLU 65.A N     VAL 61.A O     no hydrogen  2.958  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.888  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  2.853  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  2.914  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.928  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.892  N/A
SER 71.A N     GLU 67.A O     no hydrogen  2.880  N/A
SER 71.A OG    GLU 67.A O     no hydrogen  2.828  N/A
SER 71.A OG    LYS 68.A O     no hydrogen  2.542  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.714  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  2.765  N/A
GLN 74.A N     ASP 70.A O     no hydrogen  2.655  N/A
GLN 75.A N     SER 71.A O     no hydrogen  2.910  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  2.886  N/A
GLN 77.A N     ILE 73.A O     no hydrogen  2.892  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  2.922  N/A
GLN 79.A N     GLN 75.A O     no hydrogen  2.909  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.865  N/A
LYS 81.A N     GLN 77.A O     no hydrogen  2.886  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.940  N/A
ALA 83.A N     GLN 79.A O     no hydrogen  2.901  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.853  N/A
GLN 85.A N     LYS 81.A O     no hydrogen  2.908  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  2.951  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.885  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.843  N/A
THR 89.A N     GLN 85.A O     no hydrogen  2.944  N/A
THR 89.A OG1   GLN 85.A O     no hydrogen  3.315  N/A
THR 89.A OG1   ILE 86.A O     no hydrogen  2.539  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.932  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.860  N/A
TYR 92.A N     ALA 88.A O     no hydrogen  2.857  N/A
GLN 93.A N     THR 89.A O     no hydrogen  2.949  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.917  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.830  N/A
GLU 96.A N     TYR 92.A O     no hydrogen  2.922  N/A
LYS 97.A N     GLN 93.A O     no hydrogen  2.945  N/A
LYS 97.A NZ    GLU 96.A OE1   no hydrogen  2.861  N/A
LYS 97.A NZ    GLU 96.A OE2   no hydrogen  2.936  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.880  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.866  N/A
LYS 99.A NZ    LYS 95.A O     no hydrogen  3.381  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.939  N/A
SER 100.A OG   LYS 97.A O     no hydrogen  2.542  N/A
ILE 101.A N    LYS 97.A O     no hydrogen  2.907  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.890  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.944  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.646  N/A
ARG 105.A N    ILE 101.A O    no hydrogen  2.790  N/A
GLY 107.A N    LYS 103.A O    no hydrogen  3.046  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.221  N/A
GLU 113.A N    SER 110.A OG   no hydrogen  3.061  N/A
ILE 114.A N    SER 110.A O    no hydrogen  3.356  N/A
ILE 115.A N    SER 111.A O    no hydrogen  2.814  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.825  N/A
TYR 117.A N    GLU 113.A O    no hydrogen  2.920  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.888  N/A
HIS 119.A N    ILE 115.A O    no hydrogen  2.911  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.902  N/A
ILE 121.A N    TYR 117.A O    no hydrogen  2.924  N/A
SER 122.A OG   ALA 118.A O    no hydrogen  2.759  N/A
VAL 127.A N    ILE 121.A O    no hydrogen  3.325  N/A
CYS 128.A SG   ALA 129.A O    no hydrogen  3.369  N/A
TRP 133.A NE1  ARG 139.A O    no hydrogen  3.049  N/A
GLY 136.A N    VAL 134.A O    no hydrogen  2.820  N/A
ARG 139.A NH1  THR 132.A O    no hydrogen  2.865  N/A
THR 144.A N    TYR 142.A O    no hydrogen  2.811  N/A
GLU 147.A N    THR 144.A OG1  no hydrogen  3.420  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  2.815  N/A
ARG 149.A NE   ASP 145.A O    no hydrogen  3.113  N/A
SER 150.A N    LEU 146.A O    no hydrogen  3.162  N/A
SER 150.A OG   LEU 146.A O    no hydrogen  2.853  N/A
GLY 151.A N    MET 148.A O    no hydrogen  2.823  N/A
MET 156.A N    LEU 152.A O    no hydrogen  2.864  N/A
ASN 157.A N    LEU 153.A O    no hydrogen  3.226  N/A
ASN 158.A N    GLY 154.A O    no hydrogen  2.826  N/A