Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8je2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.970  N/A
LYS 4.A N     ASN 34.A OD1  no hydrogen  3.245  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.362  N/A
ILE 6.A N     VAL 36.A O    no hydrogen  3.029  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.126  N/A
SER 7.A OG    ILE 41.A O    no hydrogen  2.616  N/A
SER 8.A N     ILE 41.A O    no hydrogen  2.747  N/A
SER 8.A OG    ARG 39.A O    no hydrogen  3.147  N/A
ASP 9.A N     SER 7.A OG    no hydrogen  3.048  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.483  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.135  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.520  N/A
HIS 19.A ND1  PHE 53.A O    no hydrogen  3.068  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.331  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.910  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.974  N/A
THR 25.A N    LEU 86.A O    no hydrogen  3.362  N/A
THR 25.A OG1  PHE 85.A O    no hydrogen  2.628  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.176  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  2.528  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.904  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.856  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.906  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.198  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.054  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.953  N/A
GLU 35.A N    ASN 34.A OD1  no hydrogen  2.694  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  3.221  N/A
SER 47.A N    SER 43.A O    no hydrogen  2.917  N/A
LYS 48.A N    HIS 44.A O    no hydrogen  2.923  N/A
LYS 48.A NZ   PRO 70.A O    no hydrogen  3.161  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.923  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  2.859  N/A
MET 51.A N    SER 47.A O    no hydrogen  2.947  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.078  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  3.283  N/A
PHE 53.A N    CYS 50.A O    no hydrogen  3.006  N/A
TYR 55.A N    MET 51.A O    no hydrogen  3.045  N/A
TYR 55.A OH   PRO 67.A O    no hydrogen  2.833  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.785  N/A
LYS 56.A NZ   TYR 52.A OH   no hydrogen  3.025  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.346  N/A
ARG 58.A N    THR 54.A O    no hydrogen  3.312  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  2.748  N/A
THR 60.A OG1  VAL 57.A O    no hydrogen  3.537  N/A
SER 62.A OG   THR 64.A OG1  no hydrogen  3.089  N/A
SER 62.A OG   GLU 65.A O    no hydrogen  3.296  N/A
THR 64.A OG1  SER 62.A OG   no hydrogen  3.089  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.569  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.293  N/A
ALA 76.A N    PRO 73.A O    no hydrogen  3.285  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  2.497  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.927  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.894  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.927  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.849  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.941  N/A
PHE 85.A N    MET 81.A O    no hydrogen  3.369  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.888  N/A
ASP 87.A N    ASN 84.A O    no hydrogen  3.056  N/A
CYS 88.A N    ALA 83.A O    no hydrogen  3.224  N/A
CYS 88.A SG   SER 23.A OG   no hydrogen  2.875  N/A