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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  3.034  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.388  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.229  N/A
GLY 13.A N    SER 10.A O    no hydrogen  2.807  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.266  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.206  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.401  N/A
LEU 27.A N    THR 25.A O    no hydrogen  2.793  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.981  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.787  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.356  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  2.433  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.986  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.291  N/A
THR 43.A OG1  ASP 45.A OD2  no hydrogen  2.359  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  2.649  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.335  N/A
ARG 51.A NH2  ARG 49.A O    no hydrogen  2.366  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.432  N/A
LYS 52.A NZ   TYR 47.A OH   no hydrogen  3.195  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.947  N/A