Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysu_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  2.675  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.944  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.881  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.316  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.906  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.895  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  2.924  N/A
SER 17.A N    MET 14.A O    no hydrogen  2.984  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.214  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.525  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.775  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.063  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.584  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.406  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.896  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.118  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.014  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.690  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.872  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.750  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.171  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.012  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.581  N/A