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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.293  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.931  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.873  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.936  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  3.308  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  3.394  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.882  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  3.058  N/A
THR 21.A OG1  SER 34.A OG   no hydrogen  3.280  N/A
GLN 24.A NE2  GLN 9.A OE1   no hydrogen  3.187  N/A
GLN 24.A NE2  ARG 22.A O    no hydrogen  2.767  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.459  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  2.942  N/A
SER 34.A OG   THR 21.A OG1  no hydrogen  3.280  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.689  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.645  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.063  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.900  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.909  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.870  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.911  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.793  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.444  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.442  N/A