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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     VAL 6.A O    no hydrogen  2.699  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.301  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  2.599  N/A
PHE 13.A N    ALA 9.A O    no hydrogen  3.119  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.301  N/A
THR 16.A N    GLY 20.A O   no hydrogen  3.135  N/A
GLY 20.A N    LYS 18.A O   no hydrogen  2.877  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.006  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  3.439  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.392  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  3.136  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  2.806  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.962  N/A
LEU 43.A N    ARG 39.A O   no hydrogen  3.258  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.331  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  3.163  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  3.040  N/A
GLY 52.A N    SER 50.A OG  no hydrogen  2.740  N/A
ASP 53.A N    SER 50.A O   no hydrogen  3.473  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  2.716  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  3.048  N/A
CYS 60.A N    VAL 57.A O   no hydrogen  3.300  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.225  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  3.460  N/A