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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLY 1.A O     no hydrogen  2.973  N/A
LEU 6.A N      HIS 2.A O     no hydrogen  3.036  N/A
GLU 7.A N      MET 3.A O     no hydrogen  2.865  N/A
ASP 8.A N      LYS 4.A O     no hydrogen  2.917  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.968  N/A
LYS 9.A NZ     GLU 12.A OE1  no hydrogen  3.316  N/A
VAL 10.A N     LEU 6.A O     no hydrogen  3.012  N/A
GLU 11.A N     GLU 7.A O     no hydrogen  2.883  N/A
GLU 12.A N     ASP 8.A O     no hydrogen  3.096  N/A
LEU 13.A N     LYS 9.A O     no hydrogen  2.991  N/A
LEU 14.A N     VAL 10.A O    no hydrogen  2.791  N/A
SER 15.A N     GLU 11.A O    no hydrogen  3.246  N/A
SER 15.A OG.A  HIS 19.A ND1  no hydrogen  3.428  N/A
SER 15.A OG.B  GLU 11.A O    no hydrogen  3.555  N/A
LYS 16.A N     GLU 12.A O    no hydrogen  3.049  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  2.879  N/A
TYR 18.A N     LEU 14.A O    no hydrogen  3.054  N/A
HIS 19.A N     SER 15.A O    no hydrogen  3.029  N/A
HIS 19.A ND1   SER 15.A O    no hydrogen  2.884  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.938  N/A
GLU 21.A N     VAL 17.A O    no hydrogen  2.857  N/A
ASN 22.A N     TYR 18.A O    no hydrogen  3.096  N/A
GLU 23.A N     HIS 19.A O    no hydrogen  2.875  N/A
VAL 24.A N     LEU 20.A O    no hydrogen  2.887  N/A
ALA 25.A N     GLU 21.A O    no hydrogen  2.956  N/A
ARG 26.A N     ASN 22.A O    no hydrogen  3.082  N/A
LEU 27.A N     GLU 23.A O    no hydrogen  2.943  N/A
LYS 28.A N     VAL 24.A O    no hydrogen  2.946  N/A
LYS 29.A N     ALA 25.A O    no hydrogen  3.138  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  2.962  N/A
THR 33.A N     ASP 36.A OD2  no hydrogen  3.094  N/A
ASP 36.A N     THR 33.A OG1  no hydrogen  3.084  N/A
MET 37.A N     THR 33.A O    no hydrogen  3.036  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.848  N/A
GLN 39.A N     ASP 35.A O    no hydrogen  3.021  N/A
LEU 40.A N     ASP 36.A O    no hydrogen  3.371  N/A
GLU 41.A N     MET 37.A O    no hydrogen  2.825  N/A
ASP 42.A N     LYS 38.A O    no hydrogen  2.914  N/A
LYS 43.A N     GLN 39.A O    no hydrogen  3.439  N/A
LYS 43.A NZ    GLU 46.A OE1  no hydrogen  2.986  N/A
VAL 44.A N     LEU 40.A O    no hydrogen  2.947  N/A
GLU 45.A N     GLU 41.A O    no hydrogen  2.861  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  3.402  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.143  N/A
LEU 48.A N     VAL 44.A O    no hydrogen  2.850  N/A
SER 49.A N     GLU 45.A O    no hydrogen  3.504  N/A
LYS 50.A N     GLU 46.A O    no hydrogen  3.094  N/A
VAL 51.A N     LEU 47.A O    no hydrogen  2.863  N/A
TYR 52.A N     LEU 48.A O    no hydrogen  3.154  N/A
HIS 53.A N     SER 49.A O    no hydrogen  2.995  N/A
LEU 54.A N     LYS 50.A O    no hydrogen  2.933  N/A
GLU 55.A N     VAL 51.A O    no hydrogen  2.950  N/A
ASN 56.A N     TYR 52.A O    no hydrogen  2.998  N/A
GLU 57.A N     HIS 53.A O    no hydrogen  2.861  N/A
VAL 58.A N     LEU 54.A O    no hydrogen  2.837  N/A
ALA 59.A N     GLU 55.A O    no hydrogen  3.020  N/A
ARG 60.A N     ASN 56.A O    no hydrogen  3.039  N/A
ARG 60.A NE    GLU 57.A OE2  no hydrogen  3.340  N/A
ARG 60.A NH2   GLU 57.A OE2  no hydrogen  2.672  N/A
LEU 61.A N     GLU 57.A O    no hydrogen  3.053  N/A
LYS 62.A N     VAL 58.A O    no hydrogen  2.893  N/A
LYS 63.A N     ALA 59.A O    no hydrogen  3.138  N/A
LEU 64.A N     ARG 60.A O    no hydrogen  3.007  N/A
VAL 65.A N     LEU 61.A O    no hydrogen  2.890  N/A
GLY 66.A N     LYS 62.A O    no hydrogen  2.868  N/A
GLU 67.A N     LEU 64.A O    no hydrogen  2.975  N/A