Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yss_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.142  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.010  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.954  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.947  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.014  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.751  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.945  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.155  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.427  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.689  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.296  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.775  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.877  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.809  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.122  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.342  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.096  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.569  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.844  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.979  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.917  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.056  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.905  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.876  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.616  N/A
ASP 53.A N    SER 50.A O    no hydrogen  2.852  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.963  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.978  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.850  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.937  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.972  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.353  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.904  N/A