Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 2.A O     no hydrogen  3.412  N/A
ILE 6.A N     LYS 4.A O     no hydrogen  2.790  N/A
THR 8.A OG1   ASP 5.A OD2   no hydrogen  2.738  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  3.130  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.910  N/A
ASN 11.A N    THR 8.A O     no hydrogen  3.266  N/A
TYR 12.A N    LEU 9.A O     no hydrogen  3.021  N/A
THR 14.A N    LYS 18.A O    no hydrogen  2.788  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.007  N/A
VAL 20.A N    TYR 12.A O    no hydrogen  2.838  N/A
SER 22.A OG   THR 27.A O    no hydrogen  2.475  N/A
ILE 24.A N    PRO 21.A O    no hydrogen  3.244  N/A
THR 25.A OG1  THR 27.A OG1  no hydrogen  2.954  N/A
THR 27.A OG1  THR 25.A OG1  no hydrogen  2.954  N/A
GLN 32.A N    ARG 28.A O    no hydrogen  3.063  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.926  N/A
GLN 34.A N    LYS 30.A O    no hydrogen  2.962  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.838  N/A
ALA 36.A N    GLN 32.A O    no hydrogen  2.893  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.982  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.894  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.892  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.930  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.920  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.905  N/A
ARG 43.A N    ILE 39.A O    no hydrogen  2.875  N/A
ARG 43.A NH2  GLY 17.A O    no hydrogen  2.531  N/A
TYR 44.A N    LYS 40.A O    no hydrogen  2.957  N/A
LEU 45.A N    ARG 41.A O    no hydrogen  2.977  N/A
SER 46.A N    ARG 43.A O    no hydrogen  3.120  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.543  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  2.758  N/A
LEU 48.A N    ALA 42.A O    no hydrogen  3.314  N/A