Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     SER 66.A O    no hydrogen  2.905  N/A
TYR 3.A N     VAL 64.A O    no hydrogen  2.877  N/A
GLU 4.A N     ILE 91.A O    no hydrogen  2.897  N/A
VAL 5.A N     VAL 62.A O    no hydrogen  2.817  N/A
MET 6.A N     MET 89.A O    no hydrogen  2.928  N/A
TYR 7.A N     ASN 60.A O    no hydrogen  2.972  N/A
ILE 8.A N     ARG 87.A O    no hydrogen  2.888  N/A
VAL 9.A N     PHE 58.A O    no hydrogen  2.877  N/A
ARG 10.A N    ASP 84.A O    no hydrogen  3.024  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.475  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.881  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  2.905  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.920  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.895  N/A
VAL 22.A N    LYS 18.A O    no hydrogen  2.895  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.959  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  2.888  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.965  N/A
ASN 26.A N    VAL 22.A O    no hydrogen  2.892  N/A
GLY 27.A N    GLU 23.A O    no hydrogen  2.922  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.917  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  2.924  N/A
ALA 30.A N    ASN 26.A O    no hydrogen  2.920  N/A
ALA 30.A N    GLY 27.A O    no hydrogen  3.070  N/A
THR 31.A N    ILE 28.A O    no hydrogen  3.158  N/A
THR 31.A OG1  ILE 28.A O    no hydrogen  2.464  N/A
GLY 33.A N    THR 31.A O    no hydrogen  2.558  N/A
GLU 35.A N    LYS 65.A O    no hydrogen  2.911  N/A
GLU 38.A N    ARG 63.A O    no hydrogen  3.048  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.873  N/A
TRP 42.A N    TYR 59.A O    no hydrogen  2.924  N/A
GLY 43.A N    ASP 41.A OD1  no hydrogen  2.554  N/A
ARG 45.A N    GLY 57.A O    no hydrogen  2.885  N/A
ARG 45.A NE   TRP 42.A O    no hydrogen  3.537  N/A
LEU 47.A N    LYS 55.A O    no hydrogen  2.889  N/A
ILE 51.A N    PHE 54.A O    no hydrogen  3.176  N/A
PHE 54.A N    ILE 51.A O    no hydrogen  3.142  N/A
LYS 55.A NZ   GLU 50.A OE2  no hydrogen  3.179  N/A
GLY 57.A N    ARG 45.A O    no hydrogen  2.935  N/A
PHE 58.A N    VAL 9.A O     no hydrogen  2.935  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.919  N/A
ASN 60.A N    TYR 7.A O     no hydrogen  2.899  N/A
ILE 61.A N    LYS 40.A O    no hydrogen  2.925  N/A
VAL 62.A N    VAL 5.A O     no hydrogen  2.910  N/A
ARG 63.A N    GLU 38.A O    no hydrogen  2.826  N/A
VAL 64.A N    TYR 3.A O     no hydrogen  2.938  N/A
LYS 65.A N    GLU 35.A O    no hydrogen  2.900  N/A
LYS 65.A NZ   GLU 35.A OE2  no hydrogen  2.657  N/A
SER 66.A N    ARG 1.A O     no hydrogen  2.915  N/A
SER 66.A OG   ASP 67.A OD1  no hydrogen  3.564  N/A
SER 66.A OG   ASN 68.A O    no hydrogen  3.026  N/A
ASP 67.A N    ASP 67.A OD1  no hydrogen  2.630  N/A
ASN 68.A N    SER 66.A OG   no hydrogen  3.179  N/A
ASN 69.A ND2  ASP 73.A OD1  no hydrogen  3.499  N/A
LYS 70.A N    ASN 68.A OD1  no hydrogen  2.875  N/A
THR 72.A OG1  ASN 69.A O    no hydrogen  2.609  N/A
THR 72.A OG1  ASP 73.A OD1  no hydrogen  3.472  N/A
ASP 73.A N    ASN 69.A O    no hydrogen  2.900  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.902  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.889  N/A
GLN 76.A N    THR 72.A O    no hydrogen  2.922  N/A
ARG 77.A N    ASP 73.A O    no hydrogen  2.901  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  3.167  N/A
ARG 77.A NH2  GLU 74.A OE1  no hydrogen  2.982  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.941  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  2.830  N/A
LYS 80.A N    GLN 76.A O    no hydrogen  2.888  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  2.966  N/A
SER 82.A N    LEU 78.A O    no hydrogen  2.868  N/A
ASP 84.A N    SER 82.A OG   no hydrogen  2.967  N/A
ILE 86.A N    ILE 8.A O     no hydrogen  2.755  N/A
ARG 87.A NH1  TYR 49.A OH   no hydrogen  3.352  N/A
MET 89.A N    MET 6.A O     no hydrogen  2.902  N/A
ILE 91.A N    GLU 4.A O     no hydrogen  2.902  N/A