Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 2.A OE1   no hydrogen  3.299  N/A
ILE 6.A N     ALA 81.A O    no hydrogen  2.498  N/A
ILE 8.A N     LEU 79.A O    no hydrogen  2.806  N/A
ARG 9.A NH1   ASP 78.A OD1  no hydrogen  3.065  N/A
ARG 9.A NH1   ASP 78.A OD2  no hydrogen  2.670  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.889  N/A
THR 11.A N    GLU 101.A O   no hydrogen  2.865  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.789  N/A
THR 13.A N    ASP 99.A O    no hydrogen  2.921  N/A
SER 14.A N    HIS 73.A O    no hydrogen  2.777  N/A
SER 14.A OG   GLY 97.A O    no hydrogen  3.222  N/A
LYS 16.A N    SER 14.A OG   no hydrogen  2.816  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  3.078  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.859  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  2.870  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  2.857  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.849  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.910  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.898  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.911  N/A
VAL 28.A N    SER 24.A O    no hydrogen  2.970  N/A
LYS 29.A N    SER 25.A O    no hydrogen  2.888  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  2.907  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.956  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  2.911  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.894  N/A
HIS 34.A N    ALA 31.A O    no hydrogen  2.950  N/A
ASN 35.A N    GLU 32.A O    no hydrogen  2.783  N/A
LEU 36.A N    GLU 32.A OE1  no hydrogen  2.882  N/A
LYS 39.A N    ASP 78.A O    no hydrogen  3.428  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  2.881  N/A
ARG 43.A NH1  GLU 21.A OE1  no hydrogen  3.162  N/A
ARG 43.A NH1  GLU 21.A OE2  no hydrogen  3.415  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  2.919  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.970  N/A
LEU 49.A N    MET 70.A O    no hydrogen  3.296  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  2.888  N/A
SER 52.A OG   GLU 66.A O    no hydrogen  3.543  N/A
THR 53.A N    GLU 66.A O    no hydrogen  2.873  N/A
ARG 54.A NE   THR 64.A O    no hydrogen  3.204  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.323  N/A
ASN 58.A N    THR 56.A OG1  no hydrogen  2.894  N/A
GLU 66.A N    THR 53.A O    no hydrogen  2.866  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  2.785  N/A
TYR 68.A OH   GLU 66.A OE1  no hydrogen  2.993  N/A
MET 70.A N    LEU 49.A O    no hydrogen  3.208  N/A
ARG 71.A NE   GLU 69.A OE2  no hydrogen  2.558  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  2.889  N/A
HIS 73.A N    SER 14.A O    no hydrogen  2.696  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.821  N/A
ARG 75.A NE   LYS 74.A O    no hydrogen  3.190  N/A
ARG 75.A NH1  GLU 21.A OE2  no hydrogen  3.062  N/A
TYR 76.A N    VAL 42.A O    no hydrogen  3.007  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.817  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.951  N/A
GLU 80.A N    VAL 37.A O    no hydrogen  3.248  N/A
VAL 86.A N    PRO 82.A O    no hydrogen  3.467  N/A
LYS 87.A N    VAL 83.A O    no hydrogen  2.967  N/A
ARG 88.A N    GLN 84.A O    no hydrogen  2.933  N/A
ILE 89.A N    ILE 85.A O    no hydrogen  2.836  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.881  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.989  N/A
GLN 91.A N    LYS 87.A O    no hydrogen  2.989  N/A
ILE 92.A N    ARG 88.A O    no hydrogen  3.364  N/A
THR 93.A OG1  ILE 89.A O    no hydrogen  2.692  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.356  N/A
ASP 99.A N    THR 13.A O    no hydrogen  2.890  N/A
GLU 101.A N   THR 11.A O    no hydrogen  2.918  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  3.367  N/A