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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ASP 4.A O     no hydrogen  2.967  N/A
LEU 9.A N     LYS 5.A O     no hydrogen  2.852  N/A
GLU 10.A N    ALA 6.A O     no hydrogen  2.931  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  2.985  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  2.873  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.900  N/A
ARG 13.A NE   VAL 27.A O    no hydrogen  2.777  N/A
SER 14.A N    GLU 10.A O    no hydrogen  2.948  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  2.929  N/A
ILE 16.A N    VAL 12.A O    no hydrogen  2.963  N/A
SER 17.A N    ARG 13.A O    no hydrogen  2.964  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  2.790  N/A
SER 17.A OG   SER 14.A O    no hydrogen  2.678  N/A
THR 18.A N    SER 14.A O    no hydrogen  2.877  N/A
THR 18.A OG1  SER 14.A O    no hydrogen  2.483  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.935  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.995  N/A
GLY 21.A N    SER 17.A O    no hydrogen  2.824  N/A
THR 22.A OG1  GLU 23.A O    no hydrogen  3.206  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.918  N/A
ALA 31.A N    ALA 28.A O    no hydrogen  3.167  N/A
PHE 33.A N    ALA 66.A O    no hydrogen  3.333  N/A
ASP 35.A N    LYS 32.A O    no hydrogen  3.089  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.446  N/A
GLY 37.A N    VAL 34.A O    no hydrogen  2.943  N/A
ASP 41.A N    ASP 39.A OD1  no hydrogen  2.438  N/A
THR 42.A N    ASP 39.A O    no hydrogen  2.865  N/A
THR 42.A OG1  ASP 39.A O    no hydrogen  2.684  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.895  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  2.827  N/A
MET 46.A N    THR 42.A O    no hydrogen  2.932  N/A
MET 47.A N    VAL 43.A O    no hydrogen  2.920  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.894  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  2.878  N/A
GLU 50.A N    MET 46.A O    no hydrogen  2.933  N/A
GLU 51.A N    MET 47.A O    no hydrogen  2.905  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.873  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  2.952  N/A
LEU 57.A N    GLU 50.A OE2  no hydrogen  3.142  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.858  N/A
ALA 62.A N    GLU 59.A O    no hydrogen  2.732  N/A
LYS 64.A N    GLY 61.A O    no hydrogen  3.165  N/A
VAL 68.A N    ALA 31.A O    no hydrogen  3.156  N/A
GLN 69.A N    PRO 29.A O    no hydrogen  2.861  N/A
ASP 70.A N    THR 67.A OG1  no hydrogen  2.785  N/A
ALA 71.A N    THR 67.A O    no hydrogen  2.912  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  2.902  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.844  N/A
MET 74.A N    ASP 70.A O    no hydrogen  2.912  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  2.927  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.833  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  2.908  N/A
GLN 78.A N    MET 74.A O    no hydrogen  2.948  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.832  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.929  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.894  N/A
LYS 82.A N    GLN 78.A O    no hydrogen  2.860  N/A
LYS 82.A NZ   GLU 54.A O    no hydrogen  3.508  N/A