Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.157  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.249  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.969  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.332  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.155  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.398  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.301  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.079  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.728  N/A
LYS 31.A N    ASP 30.A OD1  no hydrogen  2.444  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.116  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.469  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.046  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.882  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.232  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.237  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.111  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.789  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.092  N/A
THR 43.A OG1  ASP 45.A OD2  no hydrogen  3.323  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.384  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.006  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.995  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.037  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.371  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.870  N/A