Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u14_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    SER 10.A OG   no hydrogen  3.352  N/A
TYR 9.A N     ASN 35.A OD1  no hydrogen  3.155  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  3.352  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  3.162  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.932  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.908  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  2.942  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.882  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  2.933  N/A
LYS 18.A NZ   THR 24.A O    no hydrogen  2.645  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.881  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.923  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.565  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.901  N/A
GLY 32.A N    SER 28.A O    no hydrogen  2.889  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  2.905  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.890  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.964  N/A
SER 36.A N    GLY 32.A O    no hydrogen  2.883  N/A
SER 36.A OG   GLY 32.A O    no hydrogen  3.202  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.875  N/A
VAL 38.A N    MET 34.A O    no hydrogen  2.907  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  2.979  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.878  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.920  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.899  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  2.903  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.889  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.939  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.912  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.868  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.927  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.895  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.897  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  2.885  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.878  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.886  N/A
HIS 54.A N    SER 50.A O    no hydrogen  2.942  N/A
HIS 54.A ND1  SER 50.A O    no hydrogen  2.657  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.865  N/A
ASN 56.A N    ALA 53.A O    no hydrogen  3.187  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.134  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  2.760  N/A
GLU 65.A N    THR 62.A O    no hydrogen  3.085  N/A
GLN 67.A N    SER 63.A O    no hydrogen  2.891  N/A
THR 68.A N    ARG 64.A O    no hydrogen  2.924  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.351  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.914  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.855  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  2.923  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.920  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.887  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.179  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.689  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  2.919  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  2.963  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.851  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.919  N/A
SER 84.A N    LYS 80.A O    no hydrogen  2.923  N/A
SER 84.A OG   LYS 80.A O    no hydrogen  3.364  N/A
SER 84.A OG   HIS 81.A O    no hydrogen  2.517  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  2.918  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.877  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.906  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  3.014  N/A
THR 87.A OG1  SER 84.A O    no hydrogen  2.631  N/A
LYS 88.A N    SER 84.A O    no hydrogen  2.929  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  2.919  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  2.893  N/A
THR 91.A N    THR 87.A O    no hydrogen  2.925  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.921  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.912  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.914  N/A
SER 95.A N    THR 91.A O    no hydrogen  2.908  N/A