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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N    SER 1.A OG  no hydrogen  2.578  N/A
GLU 5.A N    SER 1.A O   no hydrogen  3.128  N/A
LEU 6.A N    ALA 2.A O   no hydrogen  2.974  N/A
ASP 7.A N    THR 3.A O   no hydrogen  2.896  N/A
GLU 8.A N    ARG 4.A O   no hydrogen  2.863  N/A
LEU 9.A N    GLU 5.A O   no hydrogen  2.974  N/A
MET 10.A N   LEU 6.A O   no hydrogen  2.803  N/A
ALA 11.A N   ASP 7.A O   no hydrogen  2.882  N/A
SER 12.A N   GLU 8.A O   no hydrogen  2.948  N/A
SER 12.A OG  GLU 8.A O   no hydrogen  2.671  N/A
LEU 13.A N   LEU 9.A O   no hydrogen  2.808  N/A
SER 14.A N   MET 10.A O  no hydrogen  3.040  N/A
SER 14.A OG  MET 10.A O  no hydrogen  3.317  N/A
SER 14.A OG  ALA 11.A O  no hydrogen  3.069  N/A
ASP 15.A N   ALA 11.A O  no hydrogen  3.003  N/A
PHE 16.A N   SER 12.A O  no hydrogen  3.015  N/A
LYS 17.A N   LEU 13.A O  no hydrogen  3.054  N/A
PHE 18.A N   SER 14.A O  no hydrogen  3.276  N/A
MET 19.A N   ASP 15.A O  no hydrogen  3.208  N/A
ALA 20.A N   PHE 16.A O  no hydrogen  2.864  N/A
GLN 21.A N   LYS 17.A O  no hydrogen  3.034  N/A
GLY 22.A N   PHE 18.A O  no hydrogen  2.878  N/A