Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG.A  GLU 5.A OE1   no hydrogen  3.383  N/A
THR 2.A N     GLU 5.A OE1   no hydrogen  2.926  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.067  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.902  N/A
ARG 6.A NE    GLU 49.A OE2  no hydrogen  3.425  N/A
ARG 6.A NH2   GLU 49.A OE2  no hydrogen  3.091  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.817  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.999  N/A
LYS 8.A NZ    VAL 22.A O    no hydrogen  3.040  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.563  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.894  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.014  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.976  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.917  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.985  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.889  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.937  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.012  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.721  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.854  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  2.825  N/A
THR 23.A N    GLU 21.A O    no hydrogen  2.930  N/A
THR 23.A OG1  ASN 25.A OD1  no hydrogen  3.217  N/A
ASN 24.A ND2  GLU 4.A OE1   no hydrogen  2.974  N/A
ASN 24.A ND2  GLN 66.A OE1  no hydrogen  2.883  N/A
ALA 26.A N    THR 23.A O    no hydrogen  3.071  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  2.876  N/A
PHE 28.A N    THR 63.A O    no hydrogen  2.944  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  2.913  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.854  N/A
LEU 32.A N    SER 27.A O    no hydrogen  2.967  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.942  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.896  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  2.975  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.161  N/A
THR 39.A N    SER 36.A O    no hydrogen  3.223  N/A
THR 39.A OG1  SER 36.A O    no hydrogen  2.778  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.939  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.762  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.212  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.009  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.894  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.976  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.888  N/A
GLU 48.A N    MET 44.A O    no hydrogen  2.952  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.950  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.077  N/A
THR 52.A N    GLU 47.A O    no hydrogen  3.100  N/A
THR 52.A OG1  GLU 53.A O    no hydrogen  3.317  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.842  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.946  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.983  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.160  N/A
MET 62.A N    ALA 59.A O    no hydrogen  2.913  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  2.922  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.797  N/A
GLN 66.A NE2  GLN 66.A O    no hydrogen  3.550  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  2.859  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.288  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.191  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.933  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.798  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  3.000  N/A
TYR 71.A OH   GLU 53.A O    no hydrogen  2.753  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  2.999  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.805  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.954  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.209  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.794  N/A
GLN 76.A NE2  ASN 73.A O    no hydrogen  2.956  N/A