Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9o_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.266  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.857  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.304  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.514  N/A
ARG 9.A NE    GLU 11.A O    no hydrogen  3.005  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  3.021  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.049  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.658  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.219  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.280  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.178  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.761  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.154  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.235  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.653  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.044  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  2.963  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.681  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.300  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.978  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.018  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.961  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.918  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.987  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.960  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.722  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.749  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.872  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.032  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.745  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.430  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.313  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.973  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.979  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.964  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.752  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.977  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.178  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.134  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.554  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.283  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.223  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.781  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.008  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.915  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.732  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.815  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.092  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.202  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.704  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.016  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.655  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.734  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.718  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.878  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.319  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.713  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.521  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.931  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.498  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.370  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.819  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.806  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.696  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.880  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.476  N/A