Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pit_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     LYS 4.A O     no hydrogen  3.166  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.896  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.005  N/A
PHE 11.A N    ALA 7.A O     no hydrogen  2.997  N/A
THR 14.A N    GLN 18.A O    no hydrogen  2.695  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  3.420  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.347  N/A
GLY 17.A N    THR 14.A O    no hydrogen  2.976  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.849  N/A
ARG 21.A NH2  HIS 23.A ND1  no hydrogen  3.193  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  2.887  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.234  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.858  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.900  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.956  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.894  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  3.206  N/A
ARG 42.A NE   LYS 38.A O    no hydrogen  3.268  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.241  N/A
SER 48.A OG   ASP 51.A OD2  no hydrogen  3.296  N/A
ASP 51.A N    SER 48.A OG   no hydrogen  3.369  N/A
PHE 52.A N    SER 48.A O    no hydrogen  2.645  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.904  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.914  N/A
ARG 54.A NH1  ARG 54.A O    no hydrogen  3.150  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.908  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.957  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.544  N/A