Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dc9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       SER 86.A O      no hydrogen  3.027  N/A
THR 7.A N       ASP 24.A OD1    no hydrogen  2.880  N/A
THR 7.A OG1     ASP 24.A OD2    no hydrogen  2.602  N/A
LYS 8.A N       ASP 24.A OD1    no hydrogen  3.073  N/A
GLU 10.A N      SER 22.A O      no hydrogen  2.957  N/A
VAL 12.A N      LEU 20.A O      no hydrogen  2.799  N/A
ALA 13.A N      LEU 20.A O      no hydrogen  3.463  N/A
THR 15.A N      SER 18.A O      no hydrogen  2.867  N/A
THR 15.A OG1    THR 17.A OG1    no hydrogen  3.273  N/A
THR 17.A N      THR 15.A OG1    no hydrogen  3.072  N/A
THR 17.A OG1    THR 15.A OG1    no hydrogen  3.273  N/A
THR 17.A OG1    SER 18.A OG     no hydrogen  2.813  N/A
SER 18.A OG     THR 17.A OG1    no hydrogen  2.813  N/A
LEU 19.A N      ILE 60.A O      no hydrogen  2.798  N/A
LEU 20.A N      ALA 13.A O      no hydrogen  2.862  N/A
ILE 21.A N      ALA 58.A O      no hydrogen  2.907  N/A
SER 22.A N      GLU 10.A O      no hydrogen  2.887  N/A
SER 22.A OG     SER 56.A O      no hydrogen  3.523  N/A
TRP 23.A N      SER 56.A O      no hydrogen  3.020  N/A
TYR 33.A N      VAL 51.A O      no hydrogen  2.947  N/A
VAL 34.A N      TYR 74.A O      no hydrogen  2.945  N/A
ILE 35.A N      PHE 49.A O      no hydrogen  2.868  N/A
THR 36.A N      THR 72.A O      no hydrogen  2.974  N/A
TYR 37.A N      GLN 47.A O      no hydrogen  2.956  N/A
GLY 38.A N      THR 70.A O      no hydrogen  3.246  N/A
THR 40.A N      ASP 68.A O      no hydrogen  2.920  N/A
THR 40.A OG1.B  THR 70.A OG1    no hydrogen  2.953  N/A
GLY 42.A N      GLU 39.A O      no hydrogen  3.114  N/A
GLN 47.A N      TYR 37.A O      no hydrogen  2.920  N/A
PHE 49.A N      ILE 35.A O      no hydrogen  2.910  N/A
VAL 51.A N      TYR 33.A O      no hydrogen  2.850  N/A
LYS 55.A N      PRO 52.A O      no hydrogen  3.055  N/A
SER 56.A OG     TRP 23.A O      no hydrogen  3.520  N/A
ALA 58.A N      ILE 21.A O      no hydrogen  3.046  N/A
ILE 60.A N      LEU 19.A O      no hydrogen  2.931  N/A
LEU 63.A N      THR 17.A O      no hydrogen  2.906  N/A
SER 64.A N      TYR 69.A OH     no hydrogen  2.883  N/A
VAL 67.A N      THR 94.A OG1.A  no hydrogen  3.154  N/A
TYR 69.A N      TYR 92.A O      no hydrogen  2.817  N/A
THR 70.A N      GLY 38.A O      no hydrogen  2.818  N/A
THR 70.A OG1    THR 40.A OG1.B  no hydrogen  2.953  N/A
THR 70.A OG1    ASN 91.A OD1    no hydrogen  2.616  N/A
ILE 71.A N      ILE 90.A O      no hydrogen  2.891  N/A
THR 72.A N      THR 36.A O      no hydrogen  2.993  N/A
THR 72.A OG1    SER 89.A OG.A   no hydrogen  2.941  N/A
VAL 73.A N      ILE 88.A O      no hydrogen  2.904  N/A
TYR 74.A N      VAL 34.A O      no hydrogen  2.796  N/A
ALA 75.A N      TYR 80.A OH     no hydrogen  2.910  N/A
TYR 76.A N      TYR 32.A O      no hydrogen  2.900  N/A
TYR 78.A N      ALA 75.A O      no hydrogen  3.079  N/A
TYR 80.A N      TYR 78.A O      no hydrogen  2.906  N/A
TYR 80.A OH     VAL 5.A O       no hydrogen  2.662  N/A
TYR 83.A N      PRO 79.A O      no hydrogen  3.407  N/A
ASN 84.A N      VAL 81.A O      no hydrogen  3.127  N/A
LYS 85.A N      TYR 80.A O      no hydrogen  2.890  N/A
LYS 85.A NZ     SER 3.A OG.B    no hydrogen  2.791  N/A
SER 86.A N      SER 3.A O       no hydrogen  3.093  N/A
SER 86.A OG     PRO 87.A O      no hydrogen  3.491  N/A
SER 89.A OG.A   ILE 71.A O      no hydrogen  3.220  N/A
SER 89.A OG.A   THR 72.A OG1    no hydrogen  2.941  N/A
ILE 90.A N      ILE 71.A O      no hydrogen  2.918  N/A
TYR 92.A N      TYR 69.A O      no hydrogen  2.847  N/A
ARG 93.A NH1    GLY 66.A O      no hydrogen  3.327  N/A
THR 94.A N.A    VAL 67.A O      no hydrogen  3.007  N/A
THR 94.A N.B    VAL 67.A O      no hydrogen  2.949  N/A
THR 94.A OG1.A  PRO 16.A O      no hydrogen  3.421  N/A
THR 94.A OG1.A  SER 64.A O      no hydrogen  2.670  N/A
THR 94.A OG1.A  VAL 67.A O      no hydrogen  3.423  N/A