Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L351.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.233  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.103  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.372  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.171  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.881  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.197  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.151  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  2.888  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.847  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.452  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.819  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.126  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.872  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.151  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.059  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.384  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.015  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.711  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.820  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.317  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.399  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.021  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.118  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.359  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.339  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.037  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.337  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.364  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.117  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.292  N/A