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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A OD1   no hydrogen  3.190  N/A
THR 7.A N     ASN 3.A O     no hydrogen  2.919  N/A
THR 7.A OG1   ASN 3.A O     no hydrogen  2.579  N/A
ILE 8.A N     TRP 4.A O     no hydrogen  2.944  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.890  N/A
ALA 10.A N    GLY 6.A O     no hydrogen  2.913  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.945  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.915  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.920  N/A
GLN 14.A N    ALA 10.A O    no hydrogen  2.931  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.881  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.273  N/A
ASN 18.A N    ALA 15.A O    no hydrogen  3.370  N/A
ASN 18.A ND2  LEU 12.A O    no hydrogen  2.633  N/A
GLU 19.A N    PRO 16.A O    no hydrogen  3.396  N/A
LEU 25.A N    THR 21.A O    no hydrogen  2.928  N/A
ARG 26.A N    ILE 22.A O    no hydrogen  2.870  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.914  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.919  N/A
VAL 29.A N    LEU 25.A O    no hydrogen  2.932  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  2.879  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  2.914  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.963  N/A
TYR 33.A N    VAL 29.A O    no hydrogen  2.891  N/A
TYR 34.A N    LEU 30.A O    no hydrogen  2.893  N/A
THR 35.A N    ALA 31.A O    no hydrogen  2.962  N/A
VAL 36.A N    GLN 32.A O    no hydrogen  2.941  N/A
VAL 36.A N    TYR 33.A O    no hydrogen  3.242  N/A
THR 37.A N    TYR 33.A O    no hydrogen  2.930  N/A
GLU 39.A N    THR 37.A OG1  no hydrogen  3.123  N/A
HIS 40.A ND1  ASP 38.A O    no hydrogen  3.005  N/A
SER 43.A N    GLU 46.A OE1  no hydrogen  3.149  N/A
SER 43.A OG   GLU 46.A OE1  no hydrogen  2.226  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.708  N/A
LEU 47.A N    SER 43.A O    no hydrogen  2.977  N/A
LEU 48.A N    GLU 44.A O    no hydrogen  2.869  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.900  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  2.935  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  2.916  N/A
ASN 52.A N    LEU 48.A O    no hydrogen  2.896  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.955  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  2.935  N/A
ILE 55.A N    PHE 51.A O    no hydrogen  2.943  N/A
SER 56.A N    ASN 52.A O    no hydrogen  2.936  N/A
SER 56.A OG   ASN 52.A O    no hydrogen  2.368  N/A
THR 60.A N    ASN 58.A OD1  no hydrogen  3.454  N/A
THR 60.A OG1  ASN 58.A OD1  no hydrogen  2.885  N/A
PHE 61.A N    ASN 58.A O    no hydrogen  3.345  N/A
LYS 62.A N    LYS 69.A O    no hydrogen  2.882  N/A
VAL 68.A N    ILE 20.A O    no hydrogen  3.155  N/A
LYS 69.A N    LYS 62.A O    no hydrogen  2.905  N/A
VAL 71.A N    THR 60.A O    no hydrogen  2.932  N/A