Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLY 4.A O     no hydrogen  3.310  N/A
LYS 14.A N    LEU 11.A O    no hydrogen  2.790  N/A
VAL 15.A N    LEU 12.A O    no hydrogen  3.263  N/A
LEU 16.A N    GLU 13.A O    no hydrogen  2.797  N/A
ALA 20.A N    GLU 17.A O    no hydrogen  2.513  N/A
THR 22.A OG1  SER 24.A O    no hydrogen  3.238  N/A
SER 24.A N    THR 22.A OG1  no hydrogen  2.748  N/A
SER 24.A OG   ASP 8.A OD2   no hydrogen  3.461  N/A
ARG 25.A NH1  ALA 60.A O    no hydrogen  3.180  N/A
ILE 29.A N    HIS 54.A O    no hydrogen  3.121  N/A
MET 33.A N    VAL 30.A O    no hydrogen  2.518  N/A
GLY 35.A N    ILE 47.A O    no hydrogen  3.277  N/A
LYS 40.A N    ASN 38.A OD1  no hydrogen  2.319  N/A
GLN 41.A N    ASN 38.A OD1  no hydrogen  2.853  N/A
ILE 47.A N    HIS 36.A O    no hydrogen  3.460  N/A
THR 48.A OG1  ASN 50.A O    no hydrogen  2.315  N/A
THR 48.A OG1  ASN 50.A OD1  no hydrogen  2.761  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.581  N/A
GLY 53.A N    ILE 29.A O    no hydrogen  2.946  N/A
LYS 55.A NZ   THR 28.A OG1  no hydrogen  2.354  N/A
LEU 56.A N    SER 27.A O    no hydrogen  2.898  N/A
PHE 59.A N    LEU 56.A O    no hydrogen  2.961  N/A
ALA 60.A N    GLY 57.A O    no hydrogen  3.173  N/A