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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.793  N/A
ARG 5.A N     VAL 84.A O    no hydrogen  3.022  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.820  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  2.894  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.845  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  3.100  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.155  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.005  N/A
LYS 15.A NZ   GLN 20.A O    no hydrogen  3.246  N/A
SER 16.A N    LYS 12.A O    no hydrogen  2.532  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.022  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.220  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.269  N/A
GLN 20.A NE2  GLY 18.A O    no hydrogen  3.279  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.885  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.049  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.794  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.861  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  2.891  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  3.008  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.077  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  2.622  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.717  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  2.585  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.278  N/A
MET 38.A N    GLY 34.A O    no hydrogen  3.194  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.863  N/A
THR 39.A N    TYR 36.A O    no hydrogen  2.959  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  3.222  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.929  N/A
ARG 41.A NH1  TYR 43.A OH   no hydrogen  3.215  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.032  N/A
ASP 44.A N    ILE 50.A O    no hydrogen  3.198  N/A
GLN 47.A N    ASP 44.A OD2  no hydrogen  2.557  N/A
GLN 48.A NE2  GLU 45.A O    no hydrogen  2.661  N/A
HIS 49.A ND1  SER 68.A OG   no hydrogen  2.884  N/A
ILE 50.A N    GLN 47.A O    no hydrogen  3.131  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.938  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  3.313  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  2.608  N/A
CYS 53.A SG   PRO 65.A O    no hydrogen  3.589  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  3.345  N/A
LEU 58.A N    ASP 56.A OD1  no hydrogen  3.249  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  3.080  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  3.458  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.715  N/A
LEU 61.A N    LEU 58.A O    no hydrogen  3.167  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.746  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.903  N/A
SER 66.A OG   SER 66.A O    no hydrogen  2.327  N/A
SER 68.A N    GLU 71.A OE2  no hydrogen  2.791  N/A
SER 68.A OG   HIS 49.A ND1  no hydrogen  2.884  N/A
SER 68.A OG   HIS 49.A O    no hydrogen  3.202  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.522  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.296  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.469  N/A
LYS 74.A N    GLU 71.A O    no hydrogen  2.713  N/A
LYS 74.A NZ   GLU 71.A OE1  no hydrogen  2.833  N/A
LYS 74.A NZ   GLU 71.A OE2  no hydrogen  3.382  N/A
ILE 75.A N    HIS 72.A O    no hydrogen  3.046  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  3.013  N/A
THR 77.A N    ARG 73.A O    no hydrogen  3.088  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  2.930  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.258  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.768  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.631  N/A
ARG 81.A N    THR 77.A O    no hydrogen  2.981  N/A
ARG 81.A NE   ARG 81.A O    no hydrogen  3.097  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  3.051  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  2.915  N/A
VAL 86.A N    LEU 3.A O     no hydrogen  2.612  N/A