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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O     no hydrogen  2.896  N/A
LEU 6.A N     GLN 2.A O     no hydrogen  2.919  N/A
VAL 7.A N     ALA 3.A O     no hydrogen  2.841  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.915  N/A
GLN 9.A N     LYS 5.A O     no hydrogen  2.917  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.864  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  2.872  N/A
MET 12.A N    GLU 8.A O     no hydrogen  2.943  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  2.889  N/A
ALA 14.A N    LYS 11.A O    no hydrogen  3.320  N/A
ALA 25.A N    VAL 21.A O    no hydrogen  2.981  N/A
ALA 26.A N    SER 22.A O    no hydrogen  2.865  N/A
ASP 27.A N    LYS 23.A O    no hydrogen  2.923  N/A
LEU 28.A N    ALA 24.A O    no hydrogen  2.942  N/A
MET 29.A N    ALA 25.A O    no hydrogen  2.960  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.873  N/A
TYR 31.A N    ASP 27.A O    no hydrogen  2.946  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  2.966  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.464  N/A
GLU 33.A N    MET 29.A O    no hydrogen  2.916  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.941  N/A
HIS 35.A N    TYR 31.A O    no hydrogen  3.479  N/A
ALA 36.A N    GLU 33.A O    no hydrogen  3.412  N/A
GLU 38.A N    HIS 35.A O    no hydrogen  3.458  N/A
LEU 41.A N    ASP 39.A OD1  no hydrogen  2.699  N/A
LEU 42.A N    ASP 39.A OD1  no hydrogen  2.467  N/A
THR 43.A N    ASP 39.A O    no hydrogen  3.455  N/A
THR 43.A OG1  ASP 39.A O    no hydrogen  3.567  N/A
THR 43.A OG1  THR 43.A O    no hydrogen  2.596  N/A
GLU 49.A N    PRO 46.A O    no hydrogen  2.978  N/A
PHE 52.A N    ASN 50.A OD1  no hydrogen  2.596  N/A