Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 52.A OE1  no hydrogen  3.224  N/A
LYS 3.A N     GLU 60.A O    no hydrogen  2.929  N/A
ILE 5.A N     GLY 62.A O    no hydrogen  2.932  N/A
ILE 6.A N     LYS 40.A O    no hydrogen  2.940  N/A
GLN 8.A N     SER 38.A O    no hydrogen  2.897  N/A
GLN 11.A NE2  GLN 8.A OE1   no hydrogen  3.355  N/A
THR 12.A N    ASP 15.A OD2  no hydrogen  3.059  N/A
ASP 15.A N    THR 12.A OG1  no hydrogen  3.256  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.983  N/A
LYS 17.A N    ARG 13.A O    no hydrogen  2.929  N/A
GLN 18.A N    SER 14.A O    no hydrogen  2.871  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.958  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  2.994  N/A
ARG 20.A NE   THR 85.A O    no hydrogen  3.069  N/A
ARG 20.A NH2  THR 85.A O    no hydrogen  3.275  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.883  N/A
SER 22.A N    GLN 18.A O    no hydrogen  2.864  N/A
SER 22.A OG   GLN 18.A O    no hydrogen  3.029  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.008  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  3.100  N/A
VAL 25.A N    VAL 41.A O    no hydrogen  2.867  N/A
ALA 27.A N    VAL 39.A O    no hydrogen  2.881  N/A
VAL 28.A N    ILE 87.A O    no hydrogen  2.961  N/A
VAL 29.A N    VAL 37.A O    no hydrogen  2.851  N/A
TYR 30.A N    PHE 89.A O    no hydrogen  2.939  N/A
TYR 30.A OH   ASP 88.A OD2  no hydrogen  3.298  N/A
TYR 32.A N    ALA 91.A O    no hydrogen  2.930  N/A
THR 34.A OG1  LYS 35.A O    no hydrogen  2.899  N/A
VAL 37.A N    VAL 29.A O    no hydrogen  2.937  N/A
VAL 39.A N    ALA 27.A O    no hydrogen  2.900  N/A
LYS 40.A N    ILE 6.A O     no hydrogen  2.819  N/A
VAL 41.A N    VAL 25.A O    no hydrogen  2.952  N/A
GLU 43.A N    GLY 23.A O    no hydrogen  3.284  N/A
GLU 45.A N    ASP 42.A OD1  no hydrogen  3.213  N/A
PHE 46.A N    ASP 42.A O    no hydrogen  2.895  N/A
ILE 47.A N    GLU 43.A O    no hydrogen  2.878  N/A
LYS 48.A N    VAL 44.A O    no hydrogen  2.948  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.929  N/A
ILE 50.A N    PHE 46.A O    no hydrogen  2.890  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  2.888  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.943  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  2.937  N/A
GLY 54.A N    ILE 50.A O    no hydrogen  2.859  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  2.905  N/A
ARG 55.A NH1  VAL 72.A O    no hydrogen  2.787  N/A
GLY 57.A N    GLY 54.A O    no hydrogen  3.252  N/A
ILE 59.A N    VAL 70.A O    no hydrogen  2.893  N/A
GLU 60.A N    SER 1.A O     no hydrogen  2.895  N/A
LEU 61.A N    ILE 68.A O    no hydrogen  2.856  N/A
GLY 62.A N    LYS 3.A O     no hydrogen  2.873  N/A
VAL 63.A N    LYS 66.A O    no hydrogen  2.910  N/A
ILE 68.A N    LEU 61.A O    no hydrogen  2.924  N/A
VAL 70.A N    ILE 59.A O    no hydrogen  2.880  N/A
MET 71.A N    LEU 90.A O    no hydrogen  2.917  N/A
ALA 73.A N    ASP 88.A O    no hydrogen  2.916  N/A
TYR 75.A N    ASP 74.A OD1  no hydrogen  2.775  N/A
GLN 76.A N    HIS 86.A O    no hydrogen  2.861  N/A
ASP 78.A N    GLN 83.A O    no hydrogen  2.832  N/A
LEU 80.A N    ASP 78.A OD1  no hydrogen  3.221  N/A
LYS 81.A N    ASP 78.A OD1  no hydrogen  3.445  N/A
GLN 83.A N    ASP 78.A O    no hydrogen  2.998  N/A
ILE 84.A N    GLU 43.A OE2  no hydrogen  3.035  N/A
THR 85.A N    GLN 76.A O    no hydrogen  2.795  N/A
THR 85.A OG1  GLN 83.A O    no hydrogen  3.391  N/A
HIS 86.A N    GLN 76.A O    no hydrogen  3.070  N/A
ILE 87.A N    PRO 26.A O    no hydrogen  3.017  N/A
ASP 88.A N    ASP 74.A O    no hydrogen  2.889  N/A
PHE 89.A N    VAL 28.A O    no hydrogen  2.860  N/A
LEU 90.A N    MET 71.A O    no hydrogen  2.674  N/A
ALA 91.A N    TYR 30.A O    no hydrogen  2.846  N/A
ILE 92.A N    LYS 69.A O    no hydrogen  3.080  N/A