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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.913  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.857  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.939  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.910  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.883  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.431  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.263  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.024  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.052  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.918  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.399  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.047  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.923  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.838  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.947  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.433  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.904  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.977  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.534  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.492  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.644  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.064  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.974  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.865  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.859  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.193  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  2.974  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.017  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.941  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.792  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.047  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.942  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.227  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.880  N/A