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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      HIS 3.A O     no hydrogen  2.963  N/A
ARG 6.A N      THR 100.A O   no hydrogen  2.942  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.905  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.845  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  2.843  N/A
THR 10.A N     GLU 96.A O    no hydrogen  2.935  N/A
SER 11.A N     HIS 70.A O    no hydrogen  2.965  N/A
SER 11.A OG    ASN 13.A O    no hydrogen  3.177  N/A
SER 11.A OG    GLY 94.A O    no hydrogen  3.224  N/A
SER 16.A OG    ASN 13.A OD1  no hydrogen  2.993  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  2.889  N/A
LYS 19.A N     LYS 15.A O    no hydrogen  2.948  N/A
LYS 19.A NZ    ASP 23.A OD2  no hydrogen  2.266  N/A
VAL 20.A N     SER 16.A O    no hydrogen  2.882  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  2.966  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.378  N/A
CYS 21.A SG    GLU 18.A O    no hydrogen  3.243  N/A
CYS 21.A SG    GLU 18.A OE1  no hydrogen  3.492  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  2.898  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.987  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  2.900  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  2.894  N/A
ARG 26.A N     ALA 22.A O    no hydrogen  2.890  N/A
ARG 26.A NH2   ASP 23.A OD1  no hydrogen  2.429  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  2.933  N/A
ALA 28.A N     LEU 24.A O    no hydrogen  2.936  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.927  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.929  N/A
LYS 31.A N     GLY 27.A O    no hydrogen  2.959  N/A
ASN 32.A N     LYS 29.A O    no hydrogen  2.927  N/A
LYS 36.A N     ASP 75.A O    no hydrogen  3.179  N/A
VAL 39.A N     LEU 73.A O    no hydrogen  3.080  N/A
ARG 40.A NH2   GLU 18.A OE1  no hydrogen  3.198  N/A
MET 41.A N     LYS 71.A O    no hydrogen  3.192  N/A
THR 43.A OG1   ILE 69.A O    no hydrogen  3.051  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  2.900  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.860  N/A
ILE 48.A N     PHE 65.A O    no hydrogen  2.919  N/A
THR 50.A N     ASP 63.A O    no hydrogen  2.893  N/A
ARG 51.A NH2   GLY 56.A O    no hydrogen  3.382  N/A
LYS 52.A NZ    ASP 63.A OD2  no hydrogen  3.450  N/A
THR 53.A N     ARG 51.A O    no hydrogen  2.760  N/A
THR 53.A OG1   CYS 55.A O    no hydrogen  3.277  N/A
THR 53.A OG1   GLU 57.A O    no hydrogen  3.185  N/A
CYS 55.A SG    THR 53.A OG1  no hydrogen  3.185  N/A
CYS 55.A SG    GLU 57.A O    no hydrogen  3.998  N/A
SER 59.A OG    SER 59.A O    no hydrogen  2.321  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.854  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.894  N/A
MET 67.A N     LEU 46.A O    no hydrogen  2.878  N/A
ILE 69.A N     LYS 44.A O    no hydrogen  2.883  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.873  N/A
ARG 72.A N     LEU 9.A O     no hydrogen  2.893  N/A
ARG 72.A NE    GLU 18.A OE1  no hydrogen  3.551  N/A
ARG 72.A NE    GLU 18.A OE2  no hydrogen  2.643  N/A
LEU 73.A N     VAL 39.A O    no hydrogen  3.175  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  2.879  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.912  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.673  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.978  N/A
GLN 85.A N     GLN 85.A OE1  no hydrogen  2.642  N/A
GLN 85.A NE2   GLU 81.A O    no hydrogen  3.108  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  2.976  N/A
THR 87.A N     VAL 83.A O    no hydrogen  2.876  N/A
SER 88.A OG    GLN 85.A O    no hydrogen  3.420  N/A
VAL 95.A N     GLU 92.A O    no hydrogen  3.072  N/A
GLU 96.A N     THR 10.A O    no hydrogen  2.881  N/A
GLU 98.A N     THR 8.A O     no hydrogen  2.918  N/A
THR 100.A N    ARG 6.A O     no hydrogen  2.866  N/A
THR 100.A OG1  ARG 6.A O     no hydrogen  3.053  N/A
ALA 104.A N    ILE 101.A O   no hydrogen  2.999  N/A