Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f5h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A O     no hydrogen  2.917  N/A
LEU 5.A N      ILE 2.A O     no hydrogen  3.113  N/A
ALA 9.A N      ASP 6.A OD1   no hydrogen  3.007  N/A
LEU 10.A N     ASP 6.A O     no hydrogen  3.085  N/A
ILE 11.A N     ALA 7.A O     no hydrogen  2.863  N/A
ARG 12.A N     GLU 8.A O     no hydrogen  3.084  N/A
MET 13.A N     ALA 9.A O     no hydrogen  3.027  N/A
ALA 14.A N     LEU 10.A O    no hydrogen  3.096  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.847  N/A
GLY 16.A N     ARG 12.A O    no hydrogen  2.801  N/A
THR 20.A N     GLY 16.A O    no hydrogen  3.124  N/A
THR 20.A OG1   GLY 16.A O    no hydrogen  3.519  N/A
THR 20.A OG1   PRO 17.A O    no hydrogen  3.372  N/A
MET 21.A N     PRO 17.A O    no hydrogen  2.861  N/A
THR 22.A N     ARG 18.A O    no hydrogen  2.917  N/A
THR 22.A OG1   ARG 18.A O    no hydrogen  2.837  N/A
SER 23.A N     ASN 19.A O    no hydrogen  2.938  N/A
SER 23.A OG.A  ASN 19.A O    no hydrogen  3.100  N/A
SER 23.A OG.B  ASN 19.A O    no hydrogen  3.318  N/A
SER 23.A OG.B  THR 20.A O    no hydrogen  2.856  N/A
SER 24.A N     THR 20.A O    no hydrogen  2.946  N/A
SER 24.A OG.A  THR 20.A O    no hydrogen  3.214  N/A
ASN 25.A N     MET 21.A O    no hydrogen  2.939  N/A
GLU 26.A N     THR 22.A O    no hydrogen  2.891  N/A
GLN 27.A N     SER 23.A O    no hydrogen  2.982  N/A
LEU 28.A N     SER 24.A O    no hydrogen  2.973  N/A
VAL 29.A N     ASN 25.A O    no hydrogen  2.897  N/A
ASP 30.A N     GLU 26.A O    no hydrogen  2.938  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  2.893  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  2.814  N/A
ARG 33.A N     VAL 29.A O    no hydrogen  2.808  N/A
ALA 34.A N     ASP 30.A O    no hydrogen  3.016  N/A
SER 35.A N     ALA 31.A O    no hydrogen  2.898  N/A
LEU 36.A N     LEU 32.A O    no hydrogen  2.842  N/A
LYS 37.A N     ARG 33.A O    no hydrogen  2.889  N/A
GLU 38.A N     ALA 34.A O    no hydrogen  3.010  N/A
ASN 39.A N     SER 35.A O    no hydrogen  2.898  N/A
GLU 40.A N     LEU 36.A O    no hydrogen  2.925  N/A
GLU 41.A N     LYS 37.A O    no hydrogen  2.979  N/A
LEU 42.A N     GLU 38.A O    no hydrogen  2.891  N/A
ARG 43.A N     ASN 39.A O    no hydrogen  2.953  N/A
ARG 43.A NE    ASN 39.A OD1  no hydrogen  2.911  N/A
LYS 44.A N     GLU 40.A O    no hydrogen  2.903  N/A
LYS 44.A NZ    GLU 41.A OE2  no hydrogen  3.234  N/A
GLU 45.A N     GLU 41.A O    no hydrogen  2.872  N/A
SER 46.A N     LEU 42.A O    no hydrogen  2.905  N/A
ARG 47.A N     ARG 43.A O    no hydrogen  2.931  N/A
ARG 48.A N     LYS 44.A O    no hydrogen  3.049  N/A
ARG 49.A N     GLU 45.A O    no hydrogen  3.100  N/A
ALA 50.A N     SER 46.A O    no hydrogen  2.918  N/A
ASP 51.A N     ARG 47.A O    no hydrogen  2.901  N/A
ARG 52.A N     ARG 48.A O    no hydrogen  2.795  N/A
ARG 53.A N     ARG 49.A O    no hydrogen  2.808  N/A
GLN 54.A N     ASP 51.A O    no hydrogen  2.836  N/A
GLN 54.A NE2   ARG 52.A O    no hydrogen  3.194  N/A