Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      THR 100.A O   no hydrogen  2.587  N/A
ILE 8.A N      ILE 75.A O    no hydrogen  2.452  N/A
THR 9.A N      GLU 98.A O    no hydrogen  2.820  N/A
THR 11.A N     GLU 96.A O    no hydrogen  3.016  N/A
SER 12.A OG    THR 11.A O    no hydrogen  2.477  N/A
GLU 19.A N     VAL 15.A O    no hydrogen  2.948  N/A
LYS 20.A N     GLN 16.A O    no hydrogen  3.199  N/A
VAL 21.A N     SER 17.A O    no hydrogen  3.212  N/A
CYS 22.A N     LEU 18.A O    no hydrogen  3.019  N/A
GLN 23.A N     GLU 19.A O    no hydrogen  3.232  N/A
GLU 24.A N     LYS 20.A O    no hydrogen  3.143  N/A
LEU 25.A N     VAL 21.A O    no hydrogen  3.019  N/A
ILE 26.A N     CYS 22.A O    no hydrogen  3.253  N/A
GLU 27.A N     GLN 23.A O    no hydrogen  3.116  N/A
ARG 28.A N     GLU 24.A O    no hydrogen  2.816  N/A
ARG 28.A NE    ILE 87.A O    no hydrogen  2.919  N/A
ARG 28.A NH2   ILE 87.A O    no hydrogen  2.697  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  3.144  N/A
LYS 30.A N     ILE 26.A O    no hydrogen  3.043  N/A
ASN 31.A N     GLU 27.A O    no hydrogen  3.113  N/A
LYS 32.A NZ    ARG 28.A O    no hydrogen  3.520  N/A
LYS 32.A NZ    ASN 31.A OD1  no hydrogen  3.546  N/A
ASP 33.A N     LYS 30.A O    no hydrogen  2.985  N/A
VAL 40.A N     GLY 38.A O    no hydrogen  3.002  N/A
LYS 45.A N     ILE 70.A O    no hydrogen  3.279  N/A
LEU 47.A N     MET 68.A O    no hydrogen  3.288  N/A
LYS 48.A NZ    THR 50.A OG1  no hydrogen  3.067  N/A
ILE 49.A N     TYR 66.A O    no hydrogen  3.108  N/A
THR 51.A N     ASP 64.A O    no hydrogen  3.308  N/A
THR 51.A OG1   ASP 64.A OD1  no hydrogen  3.437  N/A
CYS 56.A SG    THR 54.A OG1  no hydrogen  3.720  N/A
CYS 56.A SG    GLU 58.A OE1  no hydrogen  2.754  N/A
CYS 56.A SG    GLU 58.A OE2  no hydrogen  3.142  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.381  N/A
ASP 64.A N     THR 51.A O    no hydrogen  3.260  N/A
TYR 66.A N     ILE 49.A O    no hydrogen  3.113  N/A
TYR 66.A OH    ASP 64.A OD2  no hydrogen  3.137  N/A
MET 68.A N     LEU 47.A O    no hydrogen  3.160  N/A
ILE 70.A N     LYS 45.A O    no hydrogen  3.256  N/A
ILE 75.A N     ILE 8.A O     no hydrogen  2.504  N/A
LEU 77.A N     ILE 6.A O     no hydrogen  2.899  N/A
GLN 86.A NE2   ILE 83.A O    no hydrogen  3.217  N/A
ILE 87.A N     VAL 84.A O    no hydrogen  3.217  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.085  N/A
GLU 96.A N     THR 11.A O    no hydrogen  3.094  N/A
GLU 98.A N     THR 9.A O     no hydrogen  2.972  N/A
THR 100.A N    ARG 7.A O     no hydrogen  2.670  N/A
THR 100.A OG1  ARG 7.A O     no hydrogen  2.295  N/A