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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.439  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.800  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.186  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.961  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.228  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.407  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  3.051  N/A
GLY 17.A N    THR 16.A OG1  no hydrogen  2.519  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.625  N/A
LYS 34.A NZ   LYS 34.A O    no hydrogen  3.044  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.379  N/A
LYS 35.A NZ   ASN 27.A OD1  no hydrogen  2.637  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.037  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.531  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.295  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.137  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.346  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.545  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.891  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.183  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.408  N/A