Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dsp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     CYS 36.A O    no hydrogen  2.914  N/A
CYS 5.A SG    CYS 37.A O    no hydrogen  3.693  N/A
LEU 9.A N     CYS 5.A O     no hydrogen  3.217  N/A
VAL 10.A N    GLY 6.A O     no hydrogen  2.978  N/A
ASP 11.A N    ALA 7.A O     no hydrogen  2.858  N/A
ALA 12.A N    GLU 8.A O     no hydrogen  2.864  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.839  N/A
GLN 14.A N    VAL 10.A O    no hydrogen  2.918  N/A
PHE 15.A N    ASP 11.A O    no hydrogen  3.163  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  2.991  N/A
CYS 17.A N    LEU 13.A O    no hydrogen  2.882  N/A
GLY 18.A N    GLN 14.A O    no hydrogen  2.844  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  2.951  N/A
TYR 23.A N    TYR 49.A O    no hydrogen  2.864  N/A
LYS 26.A N    THR 30.A O    no hydrogen  3.125  N/A
THR 30.A N    LYS 26.A O    no hydrogen  3.090  N/A
THR 30.A OG1  LYS 26.A O    no hydrogen  3.490  N/A
THR 30.A OG1  TYR 49.A OH   no hydrogen  2.779  N/A
ILE 32.A N    PHE 24.A O    no hydrogen  2.979  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  3.315  N/A
CYS 36.A N    ILE 32.A O    no hydrogen  2.782  N/A
CYS 37.A N    VAL 33.A O    no hydrogen  2.791  N/A
PHE 38.A N    VAL 33.A O    no hydrogen  3.354  N/A
SER 40.A N    GLU 35.A O    no hydrogen  2.761  N/A
CYS 41.A N    GLU 2.A O     no hydrogen  3.153  N/A
ARG 45.A N    ASP 42.A OD1  no hydrogen  3.122  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.105  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.925  N/A
MET 48.A N    ARG 44.A O    no hydrogen  3.239  N/A
TYR 49.A N    LEU 46.A O    no hydrogen  3.029  N/A
TYR 49.A OH   GLU 35.A OE1  no hydrogen  2.949  N/A
CYS 50.A N    GLU 47.A O    no hydrogen  3.316  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.945  N/A
CYS 50.A SG   GLU 47.A O    no hydrogen  3.604  N/A
ALA 51.A N    GLY 21.A O    no hydrogen  2.927  N/A