Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9eoj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     ASP 4.A OD2   no hydrogen  2.726  N/A
VAL 5.A N     GLU 1.A O     no hydrogen  2.964  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.990  N/A
LEU 7.A N     MET 3.A O     no hydrogen  2.999  N/A
GLU 8.A N     ASP 4.A O     no hydrogen  2.909  N/A
ILE 9.A N     VAL 5.A O     no hydrogen  2.989  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.934  N/A
SER 10.A OG   THR 15.A OG1  no hydrogen  2.724  N/A
SER 10.A OG   LEU 17.A O    no hydrogen  3.349  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  3.050  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.972  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.942  N/A
ASN 14.A N    ARG 11.A O    no hydrogen  2.981  N/A
THR 15.A N    SER 10.A O    no hydrogen  2.943  N/A
THR 15.A OG1  SER 10.A O    no hydrogen  3.373  N/A
THR 15.A OG1  SER 10.A OG   no hydrogen  2.724  N/A
LEU 17.A N    THR 15.A OG1  no hydrogen  3.228  N/A
THR 21.A N    ASP 18.A OD1  no hydrogen  2.823  N/A
THR 21.A OG1  ASP 18.A OD1  no hydrogen  2.660  N/A
LEU 22.A N    ASP 18.A O    no hydrogen  2.878  N/A
SER 23.A N    MET 19.A O    no hydrogen  2.946  N/A
ILE 24.A N    GLU 20.A O    no hydrogen  3.068  N/A
CYS 25.A N    THR 21.A O    no hydrogen  2.969  N/A
CYS 25.A SG   THR 21.A O    no hydrogen  3.139  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.881  N/A
ARG 27.A N    SER 23.A O    no hydrogen  3.333  N/A
ARG 27.A NE   SER 23.A O    no hydrogen  3.399  N/A
ARG 27.A NH2  SER 23.A OG   no hydrogen  2.931  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  3.000  N/A
CYS 29.A N    CYS 25.A O    no hydrogen  2.943  N/A
CYS 29.A SG   CYS 25.A O    no hydrogen  3.449  N/A
GLU 30.A N    VAL 26.A O    no hydrogen  2.888  N/A
GLN 31.A N    LEU 28.A O    no hydrogen  3.101  N/A
GLY 32.A N    CYS 29.A O    no hydrogen  2.828  N/A
ILE 33.A N    LEU 28.A O    no hydrogen  3.081  N/A
GLU 36.A N    ASN 34.A OD1  no hydrogen  2.773  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.230  N/A
LEU 38.A N    ASN 34.A O    no hydrogen  2.910  N/A
SER 39.A N    PRO 35.A O    no hydrogen  2.816  N/A
SER 39.A OG   GLU 36.A O    no hydrogen  2.778  N/A
SER 40.A N    GLU 36.A O    no hydrogen  3.158  N/A
SER 40.A OG   GLU 36.A O    no hydrogen  3.056  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  3.007  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.952  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.965  N/A
GLU 44.A N    SER 40.A O    no hydrogen  3.016  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.889  N/A
ARG 46.A N    ILE 42.A O    no hydrogen  2.993  N/A
ARG 46.A NH1  THR 15.A O    no hydrogen  2.785  N/A
ARG 46.A NH2  THR 15.A O    no hydrogen  2.714  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  3.150  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.891  N/A
SER 49.A N    LEU 45.A O    no hydrogen  2.877  N/A
ASP 50.A N    ARG 46.A O    no hydrogen  2.941  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.055  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.803  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.954  N/A
LYS 53.A N    SER 49.A O    no hydrogen  2.852  N/A
LYS 53.A NZ   SER 49.A OG   no hydrogen  3.240  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  2.963  N/A
SER 55.A N    THR 51.A O    no hydrogen  3.156  N/A
SER 55.A N    LEU 52.A O    no hydrogen  3.163  N/A
SER 55.A OG   THR 51.A O    no hydrogen  3.546  N/A
SER 55.A OG   LEU 52.A O    no hydrogen  2.739  N/A
GLU 56.A N    LEU 52.A O    no hydrogen  3.116  N/A