Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fu6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N    HIS 1.A ND1  no hydrogen  3.182  N/A
PHE 6.A N    SER 2.A O    no hydrogen  2.947  N/A
THR 7.A N    GLN 3.A O    no hydrogen  2.933  N/A
THR 7.A OG1  GLN 3.A O    no hydrogen  2.943  N/A
SER 8.A N    GLY 4.A O    no hydrogen  2.909  N/A
ASP 9.A N    THR 5.A O    no hydrogen  2.949  N/A
TYR 10.A N   PHE 6.A O    no hydrogen  2.937  N/A
SER 11.A N   THR 7.A O    no hydrogen  2.931  N/A
SER 11.A OG  THR 7.A O    no hydrogen  3.316  N/A
LYS 12.A N   SER 8.A O    no hydrogen  2.957  N/A
TYR 13.A N   ASP 9.A O    no hydrogen  2.925  N/A
LEU 14.A N   TYR 10.A O   no hydrogen  2.948  N/A
ASP 15.A N   SER 11.A O   no hydrogen  2.974  N/A
SER 16.A N   LYS 12.A O   no hydrogen  3.516  N/A
ARG 17.A N   TYR 13.A O   no hydrogen  3.310  N/A
ARG 18.A N   LEU 14.A O   no hydrogen  2.971  N/A
ALA 19.A N   ASP 15.A O   no hydrogen  2.971  N/A
GLU 20.A N   SER 16.A O   no hydrogen  2.931  N/A
ASP 21.A N   ARG 17.A O   no hydrogen  2.917  N/A
PHE 22.A N   ARG 18.A O   no hydrogen  2.942  N/A
VAL 23.A N   ALA 19.A O   no hydrogen  2.974  N/A
LYS 24.A N   GLU 20.A O   no hydrogen  2.887  N/A
TRP 25.A N   ASP 21.A O   no hydrogen  2.905  N/A
LEU 26.A N   PHE 22.A O   no hydrogen  2.904  N/A
GLU 27.A N   VAL 23.A O   no hydrogen  2.937  N/A
SER 28.A N   LYS 24.A O   no hydrogen  2.890  N/A
SER 28.A OG  LYS 24.A O   no hydrogen  2.854  N/A
THR 29.A N   TRP 25.A O   no hydrogen  2.916  N/A