Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jg5_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ASN 2.A O     no hydrogen  2.916  N/A
THR 6.A OG1   ASN 2.A O     no hydrogen  2.911  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  2.952  N/A
GLY 8.A N     ILE 4.A O     no hydrogen  2.934  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.894  N/A
LEU 10.A N    THR 6.A O     no hydrogen  2.932  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  2.989  N/A
GLY 12.A N    GLY 8.A O     no hydrogen  2.910  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.917  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.944  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.963  N/A
ILE 16.A N    GLY 12.A O    no hydrogen  2.934  N/A
MET 17.A N    GLY 13.A O    no hydrogen  2.952  N/A
GLY 18.A N    GLY 14.A O    no hydrogen  2.896  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.991  N/A
GLY 20.A N    ILE 16.A O    no hydrogen  2.936  N/A
ALA 21.A N    MET 17.A O    no hydrogen  2.852  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  2.978  N/A
GLY 23.A N    GLY 19.A O    no hydrogen  3.000  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.891  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.911  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  3.006  N/A
GLY 27.A N    GLY 23.A O    no hydrogen  2.922  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  2.919  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  2.916  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.945  N/A
ALA 31.A N    GLY 27.A O    no hydrogen  2.953  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  2.908  N/A
ASN 33.A N    GLY 29.A O    no hydrogen  2.868  N/A
ALA 34.A N    ILE 30.A O    no hydrogen  2.998  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.908  N/A
ILE 36.A N    GLY 32.A O    no hydrogen  2.847  N/A
SER 37.A N    ASN 33.A O    no hydrogen  2.956  N/A
SER 37.A OG   ASN 33.A O    no hydrogen  2.756  N/A
GLY 38.A N    ALA 34.A O    no hydrogen  2.924  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.859  N/A
ALA 40.A N    ILE 36.A O    no hydrogen  2.895  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.912  N/A
GLN 42.A N    GLY 38.A O    no hydrogen  2.738  N/A
ALA 45.A N    GLN 42.A O    no hydrogen  2.712  N/A
ARG 48.A NH1  GLN 42.A OE1  no hydrogen  3.207  N/A
ARG 48.A NH2  GLN 42.A OE1  no hydrogen  2.854  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.887  N/A
PHE 50.A N    GLN 46.A O    no hydrogen  2.979  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  3.218  N/A
PHE 54.A N    PHE 50.A O    no hydrogen  3.042  N/A
ILE 55.A N    THR 51.A O    no hydrogen  2.962  N/A
THR 56.A N    PRO 52.A O    no hydrogen  2.924  N/A
THR 56.A OG1  PRO 52.A O    no hydrogen  3.193  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  2.881  N/A
GLY 58.A N    PHE 54.A O    no hydrogen  2.801  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  3.012  N/A
VAL 60.A N    THR 56.A O    no hydrogen  2.963  N/A
GLU 61.A N    VAL 57.A O    no hydrogen  2.816  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  2.858  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  3.026  N/A
TYR 64.A N    VAL 60.A O    no hydrogen  2.963  N/A
PHE 65.A N    GLU 61.A O    no hydrogen  2.840  N/A
ILE 66.A N    ALA 62.A O    no hydrogen  2.912  N/A
ASN 67.A N    ALA 63.A O    no hydrogen  3.024  N/A
ASN 67.A ND2  ILE 16.A O    no hydrogen  3.113  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.885  N/A
ALA 69.A N    PHE 65.A O    no hydrogen  2.900  N/A
PHE 70.A N    ILE 66.A O    no hydrogen  3.014  N/A
MET 71.A N    ASN 67.A O    no hydrogen  2.868  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.943  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.953  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  2.907  N/A
VAL 75.A N    MET 71.A O    no hydrogen  2.930  N/A
PHE 76.A N    ALA 72.A O    no hydrogen  2.954  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.102  N/A
THR 78.A OG1  PHE 74.A O    no hydrogen  3.070  N/A