Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hai_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG     SER 4E.A O     no hydrogen  2.337  N/A
LEU 11.A N     ASP 8A.A O     no hydrogen  3.220  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.833  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.601  N/A
ARG 12.A NH2   GLU 16.A OE1   no hydrogen  3.155  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.391  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.059  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.051  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.096  N/A
LYS 17.A NZ    LEU 11.A O     no hydrogen  2.538  N/A
LYS 17.A NZ    ASP 8A.A OD2   no hydrogen  2.616  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.987  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.359  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  2.951  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  3.007  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.781  N/A
GLY 5D.A N     PHE 2G.A O     no hydrogen  2.420  N/A
ARG 26D.A NH1  THR 24B.A O    no hydrogen  3.496  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  3.083  N/A
LEU 28F.A N    GLU 25C.A O    no hydrogen  3.141  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.428  N/A
THR 1H.A OG1   GLY 5D.A O     no hydrogen  3.547  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.804  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.201  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  2.914  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.738  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  2.937  N/A
ASP 34L.A N    GLU 30H.A O    no hydrogen  2.968  N/A