Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_QS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLY 7.A O     no hydrogen  2.644  N/A
LYS 5.A N     SER 3.A OG    no hydrogen  3.124  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  3.074  N/A
LYS 17.A NZ   GLU 20.A OE1  no hydrogen  3.426  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.848  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.931  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.997  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.879  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.839  N/A
LYS 24.A N    LEU 21.A O    no hydrogen  3.276  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  2.838  N/A
ILE 30.A N    THR 47.A O    no hydrogen  2.955  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.904  N/A
THR 38.A N    SER 37.A OG   no hydrogen  2.622  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.077  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.947  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.861  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.928  N/A
ASN 52.A ND2  ALA 74.A O    no hydrogen  2.909  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.843  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.889  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.579  N/A
LEU 70.A N    SER 37.A O    no hydrogen  2.841  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.380  N/A
THR 78.A OG1  THR 78.A O    no hydrogen  2.347  N/A