Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.588  N/A
VAL 13.A N    PRO 44.A O    no hydrogen  3.169  N/A
PHE 14.A N    PHE 23.A O    no hydrogen  3.209  N/A
VAL 15.A N    LEU 46.A O    no hydrogen  3.062  N/A
SER 18.A OG   ASP 16.A OD2  no hydrogen  2.613  N/A
SER 18.A OG   SER 54.A OG   no hydrogen  3.214  N/A
THR 19.A N    ASP 16.A OD2  no hydrogen  3.253  N/A
THR 19.A OG1  ASP 53.A OD2  no hydrogen  3.387  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  3.072  N/A
LYS 22.A NZ   ASP 20.A OD1  no hydrogen  3.214  N/A
SER 25.A N    VAL 12.A O    no hydrogen  3.051  N/A
SER 27.A N    ARG 10.A O    no hydrogen  3.373  N/A
SER 27.A OG   THR 28.A O    no hydrogen  3.118  N/A
LYS 29.A N    GLU 8.A OE2   no hydrogen  3.279  N/A
THR 34.A OG1  ILE 35.A O    no hydrogen  3.569  N/A
THR 34.A OG1  GLU 42.A OE2  no hydrogen  2.709  N/A
ILE 35.A N    GLU 42.A OE2  no hydrogen  2.798  N/A
LEU 46.A N    VAL 13.A O    no hydrogen  2.977  N/A
SER 54.A N    SER 51.A O    no hydrogen  3.102  N/A
SER 54.A OG   SER 18.A OG   no hydrogen  3.214  N/A
HIS 55.A N    SER 51.A O    no hydrogen  2.641  N/A
PHE 57.A N    HIS 55.A ND1  no hydrogen  3.322  N/A
THR 59.A N    HIS 55.A O    no hydrogen  3.162  N/A