Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eje_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2   GLU 8.A OE2   no hydrogen  2.826  N/A
THR 5.A N     GLU 8.A OE1   no hydrogen  3.013  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  3.240  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.965  N/A
ARG 9.A NE    GLU 52.A OE2  no hydrogen  2.920  N/A
ARG 9.A NH2   GLU 52.A O    no hydrogen  3.249  N/A
ARG 9.A NH2   GLU 52.A OE2  no hydrogen  3.270  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  3.021  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.039  N/A
LYS 11.A NZ   VAL 25.A O    no hydrogen  3.105  N/A
LYS 11.A NZ   ASN 27.A OD1  no hydrogen  2.806  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  3.006  N/A
LYS 12.A NZ   GLU 16.A OE2  no hydrogen  3.466  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  3.310  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  3.115  N/A
GLY 15.A N    LYS 11.A O    no hydrogen  2.888  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.958  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.981  N/A
GLN 17.A NE2  ASP 41.A OD1  no hydrogen  3.191  N/A
GLN 17.A NE2  GLU 44.A OE1  no hydrogen  3.089  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.976  N/A
VAL 20.A N    GLY 15.A O    no hydrogen  3.102  N/A
ASN 27.A ND2  GLU 7.A OE1   no hydrogen  2.904  N/A
ASN 27.A ND2  GLN 69.A OE1  no hydrogen  3.107  N/A
ALA 29.A N    THR 26.A O    no hydrogen  3.260  N/A
SER 30.A N    ASP 34.A OD2  no hydrogen  2.877  N/A
SER 30.A OG   THR 66.A O    no hydrogen  3.528  N/A
PHE 31.A N    THR 66.A O    no hydrogen  3.033  N/A
ASP 34.A N    SER 30.A O    no hydrogen  3.098  N/A
LEU 35.A N    SER 30.A O    no hydrogen  3.013  N/A
ALA 37.A N    PHE 31.A O    no hydrogen  2.945  N/A
ASP 38.A N    ASP 41.A OD2  no hydrogen  2.909  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  2.706  N/A
ASP 41.A N    ASP 38.A OD1  no hydrogen  2.760  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.278  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.919  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  2.814  N/A
VAL 46.A N    THR 42.A O    no hydrogen  3.241  N/A
MET 47.A N    VAL 43.A O    no hydrogen  3.094  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  3.004  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.958  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.854  N/A
GLU 51.A N    MET 47.A O    no hydrogen  2.994  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.916  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  3.043  N/A
THR 55.A N    GLU 50.A O    no hydrogen  3.050  N/A
ILE 57.A N    GLU 50.A OE2  no hydrogen  2.979  N/A
GLU 61.A N    PRO 58.A O    no hydrogen  3.001  N/A
ALA 62.A N    PRO 58.A O    no hydrogen  3.102  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  3.147  N/A
LYS 64.A N    GLU 61.A O    no hydrogen  3.207  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  3.263  N/A
THR 67.A OG1  ASN 27.A O    no hydrogen  3.473  N/A
THR 67.A OG1  ALA 29.A O    no hydrogen  2.823  N/A
VAL 68.A N    ALA 29.A O    no hydrogen  3.062  N/A
GLN 69.A N    ASN 27.A O    no hydrogen  2.569  N/A
GLN 69.A NE2  GLN 69.A O    no hydrogen  3.489  N/A
GLN 69.A NE2  ASP 73.A OD1  no hydrogen  2.654  N/A
ALA 71.A N    THR 67.A O    no hydrogen  3.194  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.019  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.711  N/A
TYR 74.A N    ALA 70.A O    no hydrogen  3.007  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.146  N/A
ASN 76.A N    ILE 72.A O    no hydrogen  3.089  N/A
GLY 77.A N    ASP 73.A O    no hydrogen  3.385  N/A
HIS 78.A ND1  TYR 74.A O    no hydrogen  2.538  N/A