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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.733  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.986  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  2.824  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.226  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.033  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.787  N/A
SER 16.A N    LYS 12.A O    no hydrogen  2.796  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.724  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.078  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.020  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.022  N/A
LYS 21.A NZ   THR 23.A O    no hydrogen  3.229  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.809  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  3.170  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.827  N/A
TYR 24.A OH   LYS 21.A O    no hydrogen  2.486  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.878  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.040  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.075  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.985  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.956  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  3.062  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.972  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.040  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  2.931  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.956  N/A
TYR 36.A OH   ASN 55.A OD1  no hydrogen  2.588  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.011  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.929  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.808  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.702  N/A
THR 39.A OG1  TYR 36.A O    no hydrogen  3.469  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  3.040  N/A
ARG 41.A N    MET 38.A O    no hydrogen  3.270  N/A
ARG 41.A NE   GLU 45.A OE2  no hydrogen  2.841  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.109  N/A
ASP 44.A N    ILE 50.A O    no hydrogen  2.779  N/A
LYS 46.A N    ASP 44.A OD2  no hydrogen  2.970  N/A
GLN 47.A N    ASP 44.A OD2  no hydrogen  2.673  N/A
GLN 48.A NE2  GLU 45.A O    no hydrogen  3.222  N/A
ILE 50.A N    GLN 47.A O    no hydrogen  2.868  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  2.792  N/A
TYR 52.A OH   ASP 44.A OD1  no hydrogen  2.931  N/A
LEU 58.A N    ASN 55.A OD1  no hydrogen  3.145  N/A
GLY 59.A N    ASN 55.A O    no hydrogen  2.981  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  2.916  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.152  N/A
LEU 61.A N    LEU 58.A O    no hydrogen  3.075  N/A
PHE 62.A N    GLY 59.A O    no hydrogen  3.133  N/A
GLY 63.A N    ASP 60.A O    no hydrogen  3.221  N/A
SER 68.A N    GLU 71.A OE2  no hydrogen  2.924  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.055  N/A
GLU 71.A N    SER 68.A O    no hydrogen  2.867  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.170  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.938  N/A
THR 77.A N    ARG 73.A O    no hydrogen  2.861  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  2.724  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.112  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.887  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  3.033  N/A
ARG 81.A N    THR 77.A O    no hydrogen  2.960  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.904  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.788  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  3.352  N/A