Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ted_X.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 221.X OG1  VAL 218.X O    no hydrogen  2.743  N/A
ASP 223.X N    ASP 219.X O    no hydrogen  2.886  N/A
ILE 224.X N    THR 221.X O    no hydrogen  3.181  N/A
VAL 225.X N    THR 221.X O    no hydrogen  2.978  N/A
SER 226.X OG   ARG 222.X O    no hydrogen  2.315  N/A
ARG 227.X N    ILE 224.X O    no hydrogen  3.412  N/A
ARG 227.X NE   ASP 223.X O    no hydrogen  2.705  N/A
ARG 227.X NH2  ASP 223.X O    no hydrogen  3.302  N/A
ARG 227.X NH2  ASP 223.X OD1  no hydrogen  2.665  N/A
GLU 228.X N    ILE 224.X O    no hydrogen  3.357  N/A
THR 233.X N    THR 236.X OG1  no hydrogen  2.980  N/A
ARG 234.X N    THR 233.X OG1  no hydrogen  2.558  N/A
THR 236.X OG1  THR 233.X O    no hydrogen  2.221  N/A
ILE 237.X N    ARG 234.X O    no hydrogen  2.808  N/A
LEU 238.X N    THR 235.X O    no hydrogen  3.030  N/A
SER 240.X OG   ASN 244.X OD1  no hydrogen  3.355  N/A
GLY 242.X N    SER 240.X OG   no hydrogen  2.788  N/A
ILE 249.X N    SER 246.X O    no hydrogen  3.062  N/A
PHE 250.X N    SER 246.X O    no hydrogen  2.798  N/A
LEU 253.X N    ILE 249.X O    no hydrogen  2.988  N/A
GLN 254.X N    PHE 250.X O    no hydrogen  2.822  N/A
SER 255.X N    ALA 251.X O    no hydrogen  2.944  N/A
SER 255.X OG   ILE 252.X O    no hydrogen  3.077  N/A
VAL 256.X N    ILE 252.X O    no hydrogen  2.941  N/A
LYS 257.X N    GLN 254.X O    no hydrogen  3.311  N/A
ARG 259.X NH1  SER 255.X OG   no hydrogen  2.890  N/A