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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASP 2.A O     no hydrogen  2.957  N/A
ASN 5.A ND2    ASP 2.A OD2   no hydrogen  3.012  N/A
VAL 6.A N      MET 3.A O     no hydrogen  3.152  N/A
VAL 7.A N      VAL 20.A O    no hydrogen  2.795  N/A
LYS 8.A N      VAL 20.A O    no hydrogen  3.452  N/A
THR 9.A OG1    HIS 19.A ND1  no hydrogen  2.806  N/A
TYR 10.A N     VAL 18.A O    no hydrogen  2.819  N/A
LEU 12.A N     SER 16.A O    no hydrogen  2.940  N/A
GLN 13.A N     GLU 45.A O    no hydrogen  2.855  N/A
GLN 13.A NE2   GLU 45.A OE2  no hydrogen  2.885  N/A
GLY 15.A N     LEU 12.A O    no hydrogen  2.915  N/A
SER 16.A N     ASP 14.A OD1  no hydrogen  2.943  N/A
SER 16.A OG.A  ASP 14.A OD1  no hydrogen  2.582  N/A
SER 16.A OG.B  ASP 14.A OD1  no hydrogen  3.258  N/A
LYS 17.A N     GLU 29.A O    no hydrogen  2.836  N/A
LYS 17.A NZ    ASP 11.A OD1  no hydrogen  2.684  N/A
VAL 18.A N     TYR 10.A O    no hydrogen  2.961  N/A
HIS 19.A N     GLY 27.A O    no hydrogen  2.889  N/A
HIS 19.A ND1   THR 9.A OG1   no hydrogen  2.806  N/A
HIS 19.A NE2   GLU 29.A OE2  no hydrogen  2.767  N/A
VAL 20.A N     LYS 8.A O     no hydrogen  2.899  N/A
PHE 21.A N     LYS 25.A O    no hydrogen  2.908  N/A
LYS 22.A N     ASN 5.A O     no hydrogen  2.833  N/A
GLY 24.A N     PHE 21.A O    no hydrogen  2.937  N/A
LYS 25.A N     ASP 23.A OD1  no hydrogen  3.104  N/A
LYS 25.A NZ    ASP 23.A OD2  no hydrogen  3.191  N/A
GLY 27.A N     HIS 19.A O    no hydrogen  2.983  N/A
GLU 29.A N     LYS 17.A O    no hydrogen  2.964  N/A
ASN 30.A N     LYS 34.A O    no hydrogen  2.798  N/A
PHE 32.A N     ASN 30.A OD1  no hydrogen  2.965  N/A
GLY 33.A N     ASN 30.A O    no hydrogen  2.926  N/A
LYS 34.A N     ASN 30.A OD1  no hydrogen  2.999  N/A
MET 36.A N     MET 28.A O    no hydrogen  2.995  N/A
GLY 41.A N     MET 54.A O    no hydrogen  2.772  N/A
MET 44.A N     ILE 52.A O    no hydrogen  2.882  N/A
THR 46.A N     THR 50.A O    no hydrogen  2.740  N/A
THR 46.A OG1   ASP 48.A OD1  no hydrogen  2.766  N/A
THR 46.A OG1   THR 50.A O    no hydrogen  3.176  N/A
ARG 47.A N     ASP 11.A O    no hydrogen  2.795  N/A
GLY 49.A N     THR 46.A O    no hydrogen  2.974  N/A
THR 50.A N     ASP 48.A OD1  no hydrogen  3.053  N/A
THR 50.A OG1   ASP 48.A OD1  no hydrogen  2.622  N/A
LYS 51.A NZ    GLU 45.A OE1  no hydrogen  3.309  N/A
ILE 52.A N     MET 44.A O    no hydrogen  2.774  N/A
ILE 53.A N     PHE 60.A O    no hydrogen  2.853  N/A
LYS 55.A N     GLU 58.A O    no hydrogen  2.969  N/A
GLY 56.A N     GLU 40.A OE2  no hydrogen  2.894  N/A
ASN 57.A ND2   GLY 24.A O    no hydrogen  3.103  N/A
GLU 58.A N     LYS 55.A O    no hydrogen  3.066  N/A
PHE 60.A N     ILE 53.A O    no hydrogen  2.824  N/A
LEU 62.A N     LYS 51.A O    no hydrogen  2.959  N/A
ALA 65.A N     ASP 63.A OD1  no hydrogen  3.011  N/A
LEU 66.A N     ASP 63.A O    no hydrogen  3.027  N/A