Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8o_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      MET 1.A O     no hydrogen  2.267  N/A
GLY 6.A N      SER 2.A O     no hydrogen  2.919  N/A
ALA 8.A N      LEU 4.A O     no hydrogen  2.846  N/A
LEU 9.A N      GLU 5.A O     no hydrogen  2.925  N/A
PHE 10.A N     GLY 6.A O     no hydrogen  2.916  N/A
LEU 11.A N     LEU 7.A O     no hydrogen  2.929  N/A
LEU 12.A N     ALA 8.A O     no hydrogen  2.904  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.875  N/A
LEU 14.A N     PHE 10.A O    no hydrogen  2.899  N/A
SER 15.A N     LEU 11.A O    no hydrogen  2.917  N/A
SER 15.A OG    ALA 31.A O    no hydrogen  2.129  N/A
SER 15.A OG    ASN 35.A OD1  no hydrogen  3.380  N/A
GLY 16.A N     LEU 12.A O    no hydrogen  2.938  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  2.876  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.908  N/A
VAL 19.A N     SER 15.A O    no hydrogen  2.886  N/A
VAL 20.A N     GLY 16.A O    no hydrogen  2.969  N/A
THR 21.A N     LEU 18.A O    no hydrogen  2.865  N/A
THR 21.A OG1   VAL 17.A O    no hydrogen  2.438  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.542  N/A
ALA 25.A N     ALA 77.A O    no hydrogen  2.847  N/A
ALA 28.A N     ASN 24.A O    no hydrogen  3.055  N/A
ALA 29.A N     ALA 25.A O    no hydrogen  2.876  N/A
LEU 30.A N     ILE 26.A O    no hydrogen  2.961  N/A
ALA 31.A N     HIS 27.A O    no hydrogen  2.920  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  2.885  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  2.913  N/A
LEU 34.A N     LEU 30.A O    no hydrogen  2.946  N/A
ASN 35.A N     ALA 31.A O    no hydrogen  2.880  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  2.922  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.915  N/A
VAL 38.A N     LEU 34.A O    no hydrogen  2.966  N/A
LEU 39.A N     ASN 35.A O    no hydrogen  2.873  N/A
ALA 40.A N     PHE 36.A O    no hydrogen  2.867  N/A
GLY 41.A N     LEU 37.A O    no hydrogen  2.978  N/A
VAL 42.A N     VAL 38.A O    no hydrogen  2.904  N/A
TYR 43.A N     LEU 39.A O    no hydrogen  2.850  N/A
VAL 44.A N     ALA 40.A O    no hydrogen  2.930  N/A
ALA 45.A N     GLY 41.A O    no hydrogen  2.956  N/A
LEU 46.A N     VAL 42.A O    no hydrogen  2.882  N/A
LEU 46.A N     TYR 43.A O    no hydrogen  2.862  N/A
ASP 47.A N     VAL 44.A O    no hydrogen  2.872  N/A
ALA 48.A N     TYR 43.A O    no hydrogen  2.984  N/A
PHE 53.A N     ARG 49.A O    no hydrogen  3.297  N/A
ILE 54.A N     PHE 50.A O    no hydrogen  2.998  N/A
GLN 55.A N     LEU 51.A O    no hydrogen  2.851  N/A
VAL 56.A N     GLY 52.A O    no hydrogen  2.951  N/A
ILE 57.A N     PHE 53.A O    no hydrogen  2.918  N/A
VAL 58.A N     ILE 54.A O    no hydrogen  2.683  N/A
TYR 59.A N     GLN 55.A O    no hydrogen  3.022  N/A
GLY 61.A N     VAL 56.A O    no hydrogen  2.909  N/A
ALA 62.A N     VAL 58.A O    no hydrogen  3.001  N/A
ILE 63.A N     VAL 58.A O    no hydrogen  2.988  N/A
VAL 64.A N     TYR 59.A O    no hydrogen  2.938  N/A
LEU 66.A N     ALA 62.A O    no hydrogen  3.130  N/A
PHE 67.A N     ILE 63.A O    no hydrogen  2.900  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.872  N/A
PHE 69.A N     VAL 65.A O    no hydrogen  2.813  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.864  N/A
ILE 71.A N     PHE 67.A O    no hydrogen  2.954  N/A
MET 72.A N     LEU 68.A O    no hydrogen  2.877  N/A
LEU 73.A N     PHE 69.A O    no hydrogen  2.848  N/A
LEU 74.A N     VAL 70.A O    no hydrogen  2.454  N/A
ILE 81.A N     GLY 79.A O    no hydrogen  2.596  N/A
SER 89.A N     LEU 86.A O    no hydrogen  2.530  N/A
ARG 90.A N     VAL 87.A O    no hydrogen  2.914  N/A
LEU 92.A N     ARG 88.A O    no hydrogen  3.482  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  3.077  N/A
LEU 95.A N     PRO 91.A O    no hydrogen  2.397  N/A
LEU 96.A N     LEU 92.A O    no hydrogen  2.649  N/A
ALA 97.A N     ALA 93.A O    no hydrogen  2.590  N/A
LEU 98.A N     ALA 94.A O    no hydrogen  3.121  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  3.118  N/A
VAL 100.A N    LEU 96.A O    no hydrogen  3.164  N/A
ALA 101.A N    LEU 98.A O    no hydrogen  2.929  N/A
GLY 102.A N    LEU 98.A O    no hydrogen  3.368  N/A
ILE 103.A N    GLY 99.A O    no hydrogen  3.460  N/A
ALA 105.A N    ALA 101.A O   no hydrogen  2.487  N/A
ALA 106.A N    GLY 102.A O   no hydrogen  2.370  N/A
GLY 107.A N    ILE 103.A O   no hydrogen  2.608  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  2.840  N/A
TRP 109.A N    ALA 106.A O   no hydrogen  3.164  N/A
THR 116.A OG1  THR 116.A O   no hydrogen  2.513  N/A
LEU 119.A N    GLN 117.A O   no hydrogen  2.869  N/A
GLY 122.A N    ASP 47.A O    no hydrogen  2.160  N/A
LEU 123.A N    GLY 121.A O   no hydrogen  2.706  N/A
ALA 126.A N    LEU 123.A O   no hydrogen  3.345  N/A
GLY 128.A N    PRO 124.A O   no hydrogen  2.881  N/A
LEU 131.A N    LEU 127.A O   no hydrogen  2.722  N/A
TYR 132.A N    GLY 128.A O   no hydrogen  2.361  N/A
TRP 135.A N    LEU 130.A O   no hydrogen  2.704  N/A
LEU 136.A N    GLY 133.A O   no hydrogen  3.020  N/A
LEU 139.A N    TRP 135.A O   no hydrogen  2.561  N/A
LEU 140.A N    LEU 136.A O   no hydrogen  2.917  N/A
ALA 141.A N    PHE 137.A O   no hydrogen  2.971  N/A
VAL 142.A N    VAL 138.A O   no hydrogen  2.861  N/A
GLY 143.A N    LEU 139.A O   no hydrogen  2.914  N/A
PHE 144.A N    LEU 140.A O   no hydrogen  2.941  N/A
LEU 145.A N    ALA 141.A O   no hydrogen  2.888  N/A
LEU 146.A N    VAL 142.A O   no hydrogen  2.883  N/A
MET 147.A N    GLY 143.A O   no hydrogen  2.992  N/A
ALA 148.A N    PHE 144.A O   no hydrogen  2.891  N/A
ALA 149.A N    LEU 145.A O   no hydrogen  2.888  N/A
THR 150.A N    LEU 146.A O   no hydrogen  2.932  N/A
THR 150.A OG1  MET 147.A O   no hydrogen  2.219  N/A
VAL 151.A N    MET 147.A O   no hydrogen  3.011  N/A
VAL 152.A N    ALA 148.A O   no hydrogen  2.858  N/A
ALA 153.A N    ALA 149.A O   no hydrogen  2.918  N/A
VAL 154.A N    THR 150.A O   no hydrogen  2.930  N/A
ALA 155.A N    VAL 151.A O   no hydrogen  2.923  N/A
LEU 156.A N    VAL 152.A O   no hydrogen  2.826  N/A
VAL 157.A N    ALA 153.A O   no hydrogen  2.969  N/A