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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    GLY 1.A O     no hydrogen  2.795  N/A
THR 5.A OG1  GLY 1.A O     no hydrogen  3.139  N/A
THR 5.A OG1  SER 2.A O     no hydrogen  2.416  N/A
ARG 6.A N    SER 2.A O     no hydrogen  2.676  N/A
ARG 6.A NE   GLU 10.A OE2  no hydrogen  3.375  N/A
GLU 7.A N    SER 3.A O     no hydrogen  2.945  N/A
LEU 8.A N    ALA 4.A O     no hydrogen  2.978  N/A
ASP 9.A N    THR 5.A O     no hydrogen  2.644  N/A
GLU 10.A N   ARG 6.A O     no hydrogen  2.881  N/A
LEU 11.A N   GLU 7.A O     no hydrogen  3.248  N/A
MET 12.A N   LEU 8.A O     no hydrogen  2.874  N/A
ALA 13.A N   ASP 9.A O     no hydrogen  2.905  N/A
SER 14.A N   GLU 10.A O    no hydrogen  3.266  N/A
SER 14.A OG  GLU 10.A O    no hydrogen  3.037  N/A
LEU 15.A N   LEU 11.A O    no hydrogen  2.936  N/A
SER 16.A N   MET 12.A O    no hydrogen  2.930  N/A
SER 16.A OG  MET 12.A O    no hydrogen  3.395  N/A
SER 16.A OG  ALA 13.A O    no hydrogen  3.570  N/A
ASP 17.A N   ALA 13.A O    no hydrogen  3.058  N/A
PHE 18.A N   SER 14.A O    no hydrogen  3.081  N/A
LYS 19.A N   LEU 15.A O    no hydrogen  3.210  N/A
MET 20.A N   ASP 17.A O    no hydrogen  2.907  N/A