Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 1.A O     no hydrogen  3.041  N/A
ASN 6.A N     THR 3.A O     no hydrogen  2.919  N/A
THR 7.A N     THR 3.A O     no hydrogen  2.708  N/A
THR 7.A OG1   THR 3.A O     no hydrogen  2.898  N/A
SER 21.A N    GLU 24.A OE1  no hydrogen  3.133  N/A
SER 21.A OG   GLU 24.A OE1  no hydrogen  2.213  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.627  N/A
VAL 25.A N    SER 21.A O    no hydrogen  3.056  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.784  N/A
GLN 27.A N    ASP 23.A O    no hydrogen  2.899  N/A
PHE 28.A N    GLU 24.A O    no hydrogen  2.848  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.892  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  2.963  N/A
SER 31.A N    GLN 27.A O    no hydrogen  3.039  N/A
SER 31.A N    PHE 28.A O    no hydrogen  3.318  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  3.169  N/A
GLU 35.A N    SER 31.A O    no hydrogen  3.183  N/A
ASN 38.A ND2  GLU 35.A OE1  no hydrogen  3.235  N/A
SER 42.A OG   THR 39.A O    no hydrogen  3.194  N/A
SER 43.A OG   ASN 40.A O    no hydrogen  2.840  N/A
SER 44.A N    LEU 41.A O    no hydrogen  3.119  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.877  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.965  N/A
GLN 47.A N    SER 44.A O    no hydrogen  3.024  N/A
LEU 48.A N    SER 44.A O    no hydrogen  2.998  N/A
LYS 49.A N    ILE 45.A O    no hydrogen  3.029  N/A
GLN 52.A N    LEU 48.A O    no hydrogen  3.061  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.909  N/A
ARG 53.A N    ARG 50.A O    no hydrogen  3.233  N/A
ASP 54.A N    ARG 50.A O    no hydrogen  3.017  N/A
LYS 56.A N    ARG 53.A O    no hydrogen  3.109  N/A
GLY 57.A N    ARG 53.A O    no hydrogen  2.513  N/A