Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr2_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.844  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  3.483  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.338  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.960  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.191  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.712  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.932  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  3.053  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.963  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.878  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.937  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.158  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.881  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.941  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.698  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.911  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.233  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.931  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  2.998  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.215  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.056  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.727  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.274  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.674  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.318  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.890  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.949  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.984  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  2.475  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.895  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.538  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  3.243  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.468  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.056  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.011  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.915  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.558  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.467  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  2.956  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.886  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  3.229  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.088  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  2.899  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  3.490  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.030  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.901  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.977  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.974  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.095  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.914  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.889  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.397  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.231  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.099  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.911  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.898  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.125  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.098  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.599  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.941  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.976  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.871  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.846  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.933  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.218  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.238  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.481  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.072  N/A