Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ep3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   GLU 4.A OE2   no hydrogen  3.126  N/A
TRP 13.A NE1  GLU 11.A OE2  no hydrogen  2.847  N/A
SER 16.A OG   ASP 18.A O    no hydrogen  3.057  N/A
SER 16.A OG   THR 21.A OG1  no hydrogen  2.758  N/A
ASP 18.A N    SER 16.A OG   no hydrogen  3.257  N/A
ARG 20.A N    ASP 18.A OD1  no hydrogen  2.855  N/A
ARG 20.A NE   ASP 18.A OD1  no hydrogen  3.110  N/A
ARG 20.A NH1  ASP 45.A O    no hydrogen  2.734  N/A
ARG 20.A NH2  ASP 18.A OD2  no hydrogen  3.095  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.334  N/A
THR 21.A OG1  SER 16.A OG   no hydrogen  2.758  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  2.974  N/A
ILE 22.A N    LEU 19.A O    no hydrogen  3.252  N/A
ARG 24.A NE   ASP 28.A OD1  no hydrogen  3.118  N/A
GLU 26.A N    PRO 23.A O    no hydrogen  2.989  N/A
TRP 27.A N    PRO 23.A O    no hydrogen  3.383  N/A
ASP 28.A N    ARG 24.A O    no hydrogen  2.991  N/A
ILE 29.A N    SER 25.A O    no hydrogen  3.197  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  2.909  N/A
LEU 31.A N    TRP 27.A O    no hydrogen  2.900  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.053  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.016  N/A
GLN 35.A N    LYS 32.A O    no hydrogen  3.088  N/A
CYS 36.A N    LEU 31.A O    no hydrogen  3.056  N/A
CYS 36.A SG   LEU 31.A O    no hydrogen  3.720  N/A
SER 37.A N    SER 53.A O    no hydrogen  3.056  N/A
ILE 39.A N    VAL 51.A O    no hydrogen  2.989  N/A
SER 40.A N    VAL 51.A O    no hydrogen  3.413  N/A
THR 42.A N    ALA 49.A O    no hydrogen  2.815  N/A
THR 44.A N    GLN 47.A O    no hydrogen  2.881  N/A
THR 44.A OG1  GLN 47.A O    no hydrogen  2.764  N/A
GLN 47.A N    THR 44.A OG1  no hydrogen  3.039  N/A
ALA 49.A N    THR 42.A O    no hydrogen  2.695  N/A
VAL 51.A N    SER 40.A O    no hydrogen  2.955  N/A
SER 53.A N    SER 37.A O    no hydrogen  3.047  N/A