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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   MET 60.A O   no hydrogen  3.408  N/A
HIS 6.A N     MET 60.A O   no hydrogen  3.524  N/A
ARG 12.A NH1  GLY 8.A O    no hydrogen  2.775  N/A
PHE 13.A N    SER 9.A O    no hydrogen  3.433  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.139  N/A
THR 16.A N    LYS 20.A O   no hydrogen  3.199  N/A
THR 16.A OG1  LYS 20.A O   no hydrogen  2.519  N/A
ARG 23.A N    ALA 47.A O   no hydrogen  3.237  N/A
ARG 23.A NH1  SER 24.A O   no hydrogen  3.197  N/A
THR 28.A OG1  HIS 25.A O   no hydrogen  3.448  N/A
ASN 34.A N    LEU 31.A O   no hydrogen  3.444  N/A
LYS 35.A NZ   HIS 30.A O   no hydrogen  3.519  N/A
LYS 35.A NZ   LEU 31.A O   no hydrogen  2.436  N/A
GLN 37.A NE2  GLN 37.A O   no hydrogen  2.685  N/A
LYS 40.A N    SER 36.A O   no hydrogen  3.122  N/A
LYS 40.A NZ   PHE 32.A O   no hydrogen  3.299  N/A
LYS 42.A N    LYS 38.A O   no hydrogen  2.974  N/A
LYS 42.A N    GLN 39.A O   no hydrogen  3.284  N/A
LEU 43.A N    GLN 39.A O   no hydrogen  2.904  N/A
SER 46.A OG   ARG 23.A O   no hydrogen  3.425  N/A
SER 46.A OG   ALA 47.A O   no hydrogen  3.247  N/A
ALA 47.A N    ARG 23.A O   no hydrogen  3.274  N/A
ASP 53.A N    SER 50.A OG  no hydrogen  3.312  N/A
PHE 54.A N    SER 50.A O   no hydrogen  3.006  N/A
LYS 55.A N    ALA 51.A O   no hydrogen  2.942  N/A
ILE 57.A N    ASP 53.A O   no hydrogen  2.936  N/A
ASN 63.A ND2  MET 3.A O    no hydrogen  2.914  N/A