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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.887  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.974  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.443  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.802  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.998  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.880  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.534  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.950  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.065  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.857  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.331  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.807  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.983  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.944  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.765  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.697  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  3.421  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.292  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.817  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.181  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.976  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.110  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.858  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.711  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.666  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.175  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.792  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.952  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.109  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.370  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.824  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.183  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.065  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.573  N/A
ALA 52.A N    MET 48.A O    no hydrogen  3.252  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.075  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.952  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.054  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.367  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.396  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.349  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.914  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.854  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.907  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.100  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.794  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.699  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.848  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.985  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.896  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.502  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.638  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.911  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.880  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.801  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.755  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.327  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.729  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.625  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.979  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.839  N/A