Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5y_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  2.799  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.551  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.955  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.920  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.917  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.948  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.251  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.349  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.522  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.971  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.094  N/A
ALA 18.A N    ASP 17.A OD1  no hydrogen  2.537  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.932  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.209  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.084  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.057  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.997  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.869  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.982  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.566  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  3.511  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.121  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.938  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.754  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.881  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.535  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.069  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.744  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.687  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.551  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.839  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.295  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.504  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.603  N/A
SER 51.A N    ASP 48.A O    no hydrogen  2.806  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.719  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.731  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.068  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.450  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.082  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.123  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.869  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.072  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.196  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.078  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.712  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.285  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.875  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.626  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.726  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.151  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.153  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.152  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.863  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.703  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.090  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.874  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.980  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.284  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.916  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.676  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.824  N/A
ARG 76.A NH2  THR 24.A OG1  no hydrogen  3.292  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.453  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.985  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.317  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.668  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.122  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.679  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.081  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.878  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.124  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.231  N/A