Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xe1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     THR 89.A OXT  no hydrogen  2.617  N/A
SER 5.A N     THR 89.A O    no hydrogen  2.742  N/A
SER 5.A OG    THR 89.A OG1  no hydrogen  3.175  N/A
ALA 9.A N     ILE 86.A O    no hydrogen  2.682  N/A
GLY 10.A N    ILE 86.A O    no hydrogen  3.190  N/A
LYS 11.A N    SER 31.A O    no hydrogen  3.043  N/A
VAL 12.A N    LEU 84.A O    no hydrogen  2.942  N/A
VAL 13.A N    THR 28.A O    no hydrogen  2.984  N/A
VAL 14.A N    ASP 82.A O    no hydrogen  2.858  N/A
GLU 15.A N    ILE 26.A O    no hydrogen  2.749  N/A
GLU 16.A N    ILE 26.A O    no hydrogen  3.113  N/A
VAL 18.A N    VAL 24.A O    no hydrogen  2.817  N/A
ASN 19.A ND2  ASP 23.A OD1  no hydrogen  3.035  N/A
ILE 20.A N    LYS 22.A O    no hydrogen  2.871  N/A
LYS 22.A N    ILE 20.A O    no hydrogen  3.012  N/A
VAL 24.A N    VAL 18.A O    no hydrogen  2.651  N/A
ILE 25.A N    ILE 69.A O    no hydrogen  2.964  N/A
ILE 26.A N    GLU 16.A O    no hydrogen  2.812  N/A
GLY 27.A N    ILE 67.A O    no hydrogen  2.971  N/A
THR 28.A N    VAL 13.A O    no hydrogen  3.064  N/A
VAL 29.A N    ASP 65.A O    no hydrogen  2.893  N/A
GLU 30.A N    LYS 11.A O    no hydrogen  2.661  N/A
SER 31.A OG   GLU 30.A OE2  no hydrogen  3.000  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.934  N/A
VAL 35.A N    GLU 59.A O    no hydrogen  2.927  N/A
GLY 36.A N    ILE 48.A O    no hydrogen  2.752  N/A
PHE 37.A N    GLY 34.A O    no hydrogen  3.044  N/A
LYS 38.A N    TYR 87.A O    no hydrogen  2.751  N/A
LYS 38.A NZ   GLU 2.A O     no hydrogen  3.088  N/A
LYS 38.A NZ   THR 89.A OXT  no hydrogen  2.280  N/A
VAL 39.A N    GLY 46.A O    no hydrogen  2.750  N/A
LYS 40.A N    GLU 85.A O    no hydrogen  3.057  N/A
GLY 41.A N    GLY 44.A O    no hydrogen  2.783  N/A
SER 43.A N    ILE 75.A O    no hydrogen  2.855  N/A
GLY 44.A N    ILE 75.A O    no hydrogen  3.146  N/A
GLY 46.A N    VAL 39.A O    no hydrogen  2.891  N/A
GLY 47.A N    GLU 72.A O    no hydrogen  2.789  N/A
ILE 48.A N    PHE 37.A O    no hydrogen  2.945  N/A
VAL 49.A N    SER 70.A O    no hydrogen  2.899  N/A
ARG 50.A NE   GLU 52.A OE2  no hydrogen  2.708  N/A
ARG 50.A NH2  GLU 52.A OE2  no hydrogen  2.978  N/A
GLU 52.A N    GLY 68.A O    no hydrogen  2.836  N/A
ARG 53.A N    GLU 56.A O    no hydrogen  2.796  N/A
ARG 53.A NH1  PHE 60.A O    no hydrogen  3.193  N/A
GLU 56.A N    ARG 53.A O    no hydrogen  3.056  N/A
VAL 58.A N    ILE 51.A O    no hydrogen  2.914  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.919  N/A
ILE 62.A N    ASP 65.A OD1  no hydrogen  3.017  N/A
ALA 63.A N    GLY 32.A O    no hydrogen  3.074  N/A
GLY 64.A N    VAL 29.A O    no hydrogen  2.764  N/A
ASP 65.A N    ILE 62.A O    no hydrogen  2.963  N/A
ARG 66.A NE   GLU 15.A OE1  no hydrogen  2.736  N/A
ARG 66.A NH1  GLU 15.A OE1  no hydrogen  3.539  N/A
ARG 66.A NH1  GLU 15.A OE2  no hydrogen  2.761  N/A
ILE 67.A N    GLY 27.A O    no hydrogen  2.789  N/A
GLY 68.A N    GLU 52.A O    no hydrogen  2.917  N/A
ILE 69.A N    ILE 25.A O    no hydrogen  2.801  N/A
SER 70.A N    ARG 50.A O    no hydrogen  3.065  N/A
ILE 71.A N    ASP 23.A O    no hydrogen  3.417  N/A
GLU 72.A N    GLY 47.A O    no hydrogen  2.727  N/A
LYS 79.A N    ASP 82.A OD1  no hydrogen  2.906  N/A
LYS 80.A NZ   GLU 15.A O    no hydrogen  2.776  N/A
LYS 80.A NZ   GLU 16.A OE2  no hydrogen  2.907  N/A
GLY 81.A N    VAL 14.A O    no hydrogen  2.728  N/A
ASP 82.A N    LYS 79.A O    no hydrogen  2.993  N/A
LEU 84.A N    VAL 12.A O    no hydrogen  2.767  N/A
ILE 86.A N    GLY 10.A O    no hydrogen  2.902  N/A
TYR 87.A N    LYS 38.A O    no hydrogen  2.716  N/A
TYR 87.A OH   GLU 85.A OE1  no hydrogen  2.875  N/A
THR 89.A OG1  SER 5.A OG    no hydrogen  3.175  N/A