Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pao_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  3.217  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.932  N/A
LYS 9.A NZ    SER 5.A OG    no hydrogen  3.257  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.361  N/A
PHE 11.A N    LYS 8.A O     no hydrogen  3.470  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.872  N/A
THR 14.A OG1  LYS 15.A O    no hydrogen  3.555  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.459  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.649  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.477  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.348  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.490  N/A
THR 26.A OG1  TYR 25.A O    no hydrogen  2.235  N/A
HIS 32.A N    ALA 30.A O    no hydrogen  2.472  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.291  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.923  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.910  N/A
ARG 39.A NE   THR 35.A O    no hydrogen  3.177  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.916  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.926  N/A
LYS 43.A NZ   ARG 39.A O    no hydrogen  2.365  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.830  N/A
SER 48.A N    ASP 51.A OD2  no hydrogen  3.239  N/A
SER 48.A OG   SER 50.A OG   no hydrogen  2.926  N/A
SER 48.A OG   ASP 51.A OD2  no hydrogen  2.650  N/A
SER 50.A OG   SER 48.A OG   no hydrogen  2.926  N/A
SER 50.A OG   ASP 51.A OD1  no hydrogen  3.135  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.185  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.333  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.894  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.269  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  2.880  N/A
ILE 59.A N    GLY 56.A O    no hydrogen  3.120  N/A