Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jg5_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ASN 4.A O      no hydrogen  3.270  N/A
PHE 12.A N     ASN 9.A O      no hydrogen  3.467  N/A
PHE 13.A N     GLY 10.A O     no hydrogen  3.348  N/A
VAL 15.A N     THR 11.A O     no hydrogen  2.985  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.959  N/A
ILE 17.A N     PHE 13.A O     no hydrogen  2.884  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  2.970  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  2.946  N/A
PHE 19.A N     LEU 16.A O     no hydrogen  3.225  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.889  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  3.008  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.901  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.973  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.936  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.887  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.888  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.870  N/A
LYS 28.A N     GLY 24.A O     no hydrogen  3.035  N/A
TRP 29.A N     VAL 25.A O     no hydrogen  2.940  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.886  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  3.383  N/A
SER 35.A N     VAL 31.A O     no hydrogen  2.695  N/A
LYS 36.A N     PRO 32.A O     no hydrogen  2.848  N/A
VAL 37.A N     PRO 33.A O     no hydrogen  2.810  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.794  N/A
ALA 39.A N     SER 35.A O     no hydrogen  2.993  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  2.914  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.780  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.943  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.994  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.798  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.409  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.983  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.748  N/A
LYS 47.A NZ    ASP 51.A OD1   no hydrogen  2.859  N/A
THR 48.A N     MET 44.A O     no hydrogen  2.942  N/A
THR 48.A OG1   MET 44.A O     no hydrogen  2.777  N/A
THR 48.A OG1   LEU 45.A O     no hydrogen  2.909  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.245  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.897  N/A
ASP 51.A N     LYS 47.A O     no hydrogen  2.840  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.962  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  3.162  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.824  N/A
SER 55.A N     ASP 51.A O     no hydrogen  2.856  N/A
SER 55.A OG    ASP 51.A O     no hydrogen  2.666  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  3.098  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  2.898  N/A
GLN 58.A N     LYS 54.A O     no hydrogen  2.846  N/A
VAL 59.A N     SER 55.A O     no hydrogen  2.995  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.061  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  2.799  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  2.880  N/A
GLN 63.A N     VAL 59.A O     no hydrogen  3.229  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.090  N/A
ASP 65.A N     ALA 61.A O     no hydrogen  2.820  N/A
TYR 66.A N     ALA 62.A O     no hydrogen  3.072  N/A
GLU 67.A N     GLN 63.A O     no hydrogen  3.022  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  2.904  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  3.107  N/A
MET 70.A N     TYR 66.A O     no hydrogen  2.993  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.902  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.926  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.956  N/A
ARG 74.A N     MET 70.A O     no hydrogen  2.876  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.918  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  2.949  N/A
GLN 76.A NE2   GLU 72.A O     no hydrogen  3.222  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.893  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.947  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.929  N/A
LEU 80.A N     GLN 76.A O     no hydrogen  2.918  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.921  N/A
ASP 82.A N     SER 78.A O     no hydrogen  2.919  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  2.906  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.001  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  2.957  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.896  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.965  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.937  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.937  N/A
SER 90.A N     ALA 86.A O     no hydrogen  2.927  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.622  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  2.919  N/A
VAL 92.A N     GLY 88.A O     no hydrogen  2.917  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.979  N/A
GLU 94.A N     SER 90.A O     no hydrogen  2.917  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.969  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.925  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.930  N/A
GLN 98.A N     GLU 94.A O     no hydrogen  2.975  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  2.933  N/A
SER 100.A N    ARG 96.A O     no hydrogen  2.934  N/A
GLY 101.A N    ALA 97.A O     no hydrogen  2.937  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.008  N/A
VAL 103.A N    ALA 99.A O     no hydrogen  2.913  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.921  N/A
GLN 105.A N    GLY 101.A O    no hydrogen  2.963  N/A
THR 106.A N    GLU 102.A O    no hydrogen  2.940  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  2.848  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.898  N/A
THR 108.A N    ALA 104.A O    no hydrogen  2.991  N/A
THR 108.A OG1  ALA 104.A O    no hydrogen  3.123  N/A
THR 108.A OG1  GLN 105.A O    no hydrogen  2.921  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.983  N/A
ALA 110.A N    THR 106.A O    no hydrogen  2.920  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.870  N/A
GLN 112.A N    THR 108.A O    no hydrogen  3.062  N/A
GLN 112.A NE2  GLN 109.A O    no hydrogen  3.002  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  2.997  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.850  N/A
SER 115.A N    ASP 111.A O    no hydrogen  2.948  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  3.050  N/A
GLN 117.A N    GLN 113.A O    no hydrogen  2.928  N/A
GLY 118.A N    LEU 114.A O    no hydrogen  2.873  N/A
ASP 119.A N    SER 115.A O    no hydrogen  2.983  N/A
GLN 120.A N    ALA 116.A O    no hydrogen  2.954  N/A
VAL 121.A N    GLN 117.A O    no hydrogen  2.969  N/A
ARG 122.A N    GLY 118.A O    no hydrogen  2.993  N/A
ARG 122.A NH2  ASP 119.A OD2  no hydrogen  3.396  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.985  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.943  N/A
GLU 126.A N    SER 123.A O    no hydrogen  3.224  N/A
SER 127.A N    GLY 124.A O    no hydrogen  3.098  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  2.711  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  3.027  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.029  N/A
SER 133.A N    VAL 129.A O    no hydrogen  2.857  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  2.931  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.939  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.901  N/A
ALA 137.A N    SER 133.A O    no hydrogen  2.858  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.924  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  2.456  N/A
ARG 139.A N    LYS 135.A O    no hydrogen  2.927  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.879  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.954  N/A
GLY 142.A N    SER 138.A O    no hydrogen  3.046  N/A
VAL 145.A N    VAL 143.A O    no hydrogen  2.740  N/A