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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    HIS 10.A ND1  no hydrogen  3.429  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.359  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.883  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.875  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.855  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.970  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.289  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.835  N/A
ALA 20.A N    SER 17.A O    no hydrogen  3.433  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.510  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.636  N/A
CYS 29.A SG   CYS 32.A O    no hydrogen  3.319  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.645  N/A
LYS 34.A N    CYS 32.A O    no hydrogen  2.631  N/A
LYS 34.A NZ   LYS 35.A O    no hydrogen  2.691  N/A
LYS 35.A NZ   SER 27.A O    no hydrogen  2.552  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.168  N/A
PHE 38.A N    ALA 25.A O    no hydrogen  2.592  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  2.613  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.390  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.284  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  2.802  N/A
LEU 50.A N    TYR 47.A O    no hydrogen  3.511  N/A
ARG 51.A NH1  CYS 44.A O    no hydrogen  2.875  N/A
ARG 51.A NH1  LYS 53.A O    no hydrogen  2.879  N/A
ARG 51.A NH2  CYS 44.A O    no hydrogen  2.930  N/A
LYS 53.A NZ   LYS 54.A O    no hydrogen  3.111  N/A