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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1   SER 9.A OG    no hydrogen  2.335  N/A
SER 9.A N     HIS 6.A O     no hydrogen  2.990  N/A
SER 9.A OG    HIS 6.A ND1   no hydrogen  2.335  N/A
SER 9.A OG    HIS 6.A O     no hydrogen  2.987  N/A
ALA 10.A N    HIS 6.A O     no hydrogen  3.194  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.062  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.952  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.524  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.226  N/A
LYS 22.A NZ   SER 46.A OG   no hydrogen  3.356  N/A
HIS 25.A ND1  LYS 45.A O    no hydrogen  2.968  N/A
SER 29.A OG   HIS 30.A ND1  no hydrogen  2.390  N/A
HIS 30.A ND1  SER 29.A OG   no hydrogen  2.390  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.892  N/A
GLN 39.A N    SER 36.A OG   no hydrogen  3.033  N/A
LYS 40.A N    SER 36.A O    no hydrogen  3.366  N/A
LYS 40.A NZ   GLN 37.A OE1  no hydrogen  3.380  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.921  N/A
LYS 42.A N    LYS 38.A O    no hydrogen  2.942  N/A
LYS 42.A N    GLN 39.A O    no hydrogen  2.812  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.264  N/A
ALA 47.A N    ARG 23.A O    no hydrogen  3.053  N/A
PHE 54.A N    SER 50.A O    no hydrogen  3.325  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.914  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.931  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.932  N/A
ASN 63.A ND2  MET 3.A O     no hydrogen  3.329  N/A