Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yst_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.262  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.847  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.947  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.938  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.026  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.361  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.933  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.200  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.182  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.092  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.578  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.293  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.337  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.865  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.889  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.239  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.144  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.534  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.227  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.558  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.351  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.901  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.920  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.929  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.935  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.868  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.099  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.947  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.886  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.951  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.913  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.365  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.876  N/A