Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eht_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 3.A OE1   no hydrogen  3.499  N/A
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.655  N/A
GLU 4.A N     SER 1.A OG    no hydrogen  3.229  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.999  N/A
ARG 5.A NH2   GLU 48.A OE2  no hydrogen  2.768  N/A
VAL 6.A N     LEU 2.A O     no hydrogen  2.961  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.019  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.979  N/A
ILE 9.A N     ARG 5.A O     no hydrogen  3.142  N/A
ILE 10.A N    VAL 6.A O     no hydrogen  3.071  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.914  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.944  N/A
GLN 13.A N    ILE 9.A O     no hydrogen  3.112  N/A
GLN 13.A NE2  ASP 37.A OD1  no hydrogen  2.905  N/A
GLN 13.A NE2  GLU 40.A OE1  no hydrogen  2.889  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.907  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  2.909  N/A
LYS 18.A NZ   GLU 8.A OE1   no hydrogen  2.783  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.761  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.991  N/A
ILE 21.A N    LYS 18.A O    no hydrogen  2.968  N/A
ALA 25.A N    THR 22.A O    no hydrogen  2.999  N/A
LYS 26.A N    ASP 30.A OD2  no hydrogen  2.798  N/A
PHE 27.A N    GLN 62.A O    no hydrogen  3.053  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.661  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.917  N/A
LEU 31.A N    LYS 26.A O    no hydrogen  3.060  N/A
ALA 33.A N    PHE 27.A O    no hydrogen  2.915  N/A
ASP 34.A N    ASP 37.A OD2  no hydrogen  2.920  N/A
ASP 37.A N    ASP 34.A OD1  no hydrogen  2.719  N/A
VAL 38.A N    ASP 34.A O    no hydrogen  3.065  N/A
VAL 39.A N    SER 35.A O    no hydrogen  3.292  N/A
GLU 40.A N    LEU 36.A O    no hydrogen  2.905  N/A
LEU 41.A N    ASP 37.A O    no hydrogen  2.800  N/A
ILE 42.A N    VAL 38.A O    no hydrogen  3.067  N/A
MET 43.A N    VAL 39.A O    no hydrogen  3.069  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  2.941  N/A
PHE 45.A N    LEU 41.A O    no hydrogen  2.887  N/A
GLU 46.A N    ILE 42.A O    no hydrogen  3.060  N/A
GLU 47.A N    MET 43.A O    no hydrogen  3.092  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.941  N/A
PHE 49.A N    PHE 45.A O    no hydrogen  3.115  N/A
ILE 51.A N    GLU 46.A O    no hydrogen  3.126  N/A
ILE 53.A N    GLU 46.A OE2  no hydrogen  2.826  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  2.848  N/A
ALA 58.A N    PRO 54.A O    no hydrogen  2.867  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.014  N/A
LYS 60.A N    ASP 57.A O    no hydrogen  2.948  N/A
LYS 60.A NZ   GLU 56.A O    no hydrogen  2.729  N/A
ILE 61.A N    ALA 58.A O    no hydrogen  3.075  N/A
GLN 62.A N    ASP 66.A OD2  no hydrogen  2.890  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  2.954  N/A
THR 63.A OG1  PRO 23.A O    no hydrogen  3.437  N/A
VAL 64.A N    ALA 25.A O    no hydrogen  3.063  N/A
GLY 65.A N    PRO 23.A O    no hydrogen  2.676  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.103  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.316  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  3.029  N/A
ASN 69.A N    GLY 65.A O    no hydrogen  2.819  N/A
TYR 70.A N    ASP 66.A O    no hydrogen  2.920  N/A
TYR 70.A OH   ASP 57.A OD2  no hydrogen  2.939  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.884  N/A
LYS 72.A N    ILE 68.A O    no hydrogen  2.925  N/A
LYS 72.A NZ   GLU 3.A OE2   no hydrogen  2.812  N/A
GLU 73.A N    TYR 70.A O    no hydrogen  3.019  N/A
LYS 74.A N    LEU 71.A O    no hydrogen  2.792  N/A
LYS 74.A NZ   GLU 52.A O    no hydrogen  3.551  N/A
LYS 74.A NZ   TYR 70.A OH   no hydrogen  3.362  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.856  N/A