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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 1.A O     no hydrogen  2.899  N/A
ILE 6.A N     ASP 2.A O     no hydrogen  2.900  N/A
VAL 7.A N     ALA 3.A O     no hydrogen  2.892  N/A
ILE 8.A N     VAL 4.A O     no hydrogen  2.886  N/A
GLN 9.A N     ARG 5.A O     no hydrogen  2.914  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.924  N/A
SER 11.A N    VAL 7.A O     no hydrogen  2.861  N/A
SER 11.A OG   ILE 8.A O     no hydrogen  3.301  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.906  N/A
LEU 12.A N    GLN 9.A O     no hydrogen  3.165  N/A
GLU 13.A N    LYS 10.A O    no hydrogen  3.364  N/A
GLY 16.A N    GLU 13.A O    no hydrogen  3.394  N/A
VAL 18.A N    ALA 95.A O    no hydrogen  3.162  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.917  N/A
THR 27.A OG1  THR 32.A O    no hydrogen  3.127  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.880  N/A
ASP 29.A N    ALA 25.A O    no hydrogen  2.912  N/A
CYS 30.A SG   CYS 30.A O    no hydrogen  2.811  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.577  N/A
CYS 36.A N    ASP 61.A O    no hydrogen  2.948  N/A
CYS 36.A SG   ILE 37.A O    no hydrogen  3.369  N/A
CYS 36.A SG   VAL 94.A O    no hydrogen  3.786  N/A
ILE 37.A N    VAL 94.A O    no hydrogen  2.832  N/A
ALA 39.A N    SER 92.A O    no hydrogen  3.275  N/A
CYS 42.A SG   ALA 39.A O    no hydrogen  3.499  N/A
CYS 42.A SG   ASP 40.A O    no hydrogen  3.357  N/A
CYS 42.A SG   ASP 44.A O    no hydrogen  3.545  N/A
TYR 47.A N    ASP 44.A OD2  no hydrogen  2.512  N/A
TYR 47.A OH   SER 93.A OG   no hydrogen  3.046  N/A
LYS 48.A N    ASP 44.A O    no hydrogen  3.455  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.908  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.885  N/A
VAL 51.A N    TYR 47.A O    no hydrogen  2.970  N/A
THR 52.A N    LYS 48.A O    no hydrogen  2.871  N/A
ALA 53.A N    LYS 49.A O    no hydrogen  2.905  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.941  N/A
ALA 55.A N    VAL 51.A O    no hydrogen  2.912  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.865  N/A
GLN 57.A N    ALA 53.A O    no hydrogen  2.935  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.914  N/A
ILE 60.A N    ALA 55.A O    no hydrogen  3.205  N/A
ARG 68.A N    ASP 41.A OD2  no hydrogen  2.959  N/A
ARG 68.A NH1  SER 92.A OG   no hydrogen  3.355  N/A
ARG 68.A NH2  GLU 43.A OE1  no hydrogen  2.652  N/A
ALA 72.A N    ARG 68.A O    no hydrogen  2.896  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  2.904  N/A
TRP 74.A N    LYS 70.A O    no hydrogen  2.895  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  2.899  N/A
GLY 76.A N    GLN 73.A O    no hydrogen  3.214  N/A
LEU 77.A N    ALA 72.A O    no hydrogen  3.081  N/A
VAL 78.A N    GLY 76.A O    no hydrogen  2.880  N/A
ARG 79.A N    LYS 87.A O    no hydrogen  3.438  N/A
THR 86.A N    GLY 83.A O    no hydrogen  3.303  N/A
THR 86.A OG1  GLY 83.A O    no hydrogen  3.222  N/A
THR 88.A OG1  GLN 73.A OE1  no hydrogen  3.373  N/A
THR 88.A OG1  GLU 84.A O    no hydrogen  3.133  N/A
SER 93.A OG   TYR 47.A OH   no hydrogen  3.046  N/A
VAL 94.A N    ILE 37.A O    no hydrogen  3.238  N/A
ALA 95.A N    VAL 18.A O    no hydrogen  3.256  N/A
ILE 96.A N    MET 35.A O    no hydrogen  2.766  N/A
ARG 97.A N    GLY 16.A O    no hydrogen  2.999  N/A