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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.407  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.685  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.830  N/A
LYS 7.A NZ    LYS 50.A OXT  no hydrogen  3.040  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.812  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.489  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.125  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.012  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.986  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.291  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.164  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.646  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.855  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.489  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.374  N/A
LYS 27.A NZ   THR 26.A O    no hydrogen  3.561  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.837  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.417  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  2.596  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.768  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.246  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.738  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.945  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.653  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.855  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.451  N/A