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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 4.A OD1   no hydrogen  2.492  N/A
ASP 4.A N     ASP 4.A OD2   no hydrogen  2.314  N/A
GLN 7.A N     TRP 27.A O    no hydrogen  3.164  N/A
ALA 8.A N     TRP 27.A O    no hydrogen  3.058  N/A
VAL 10.A N    SER 25.A O    no hydrogen  2.732  N/A
SER 17.A N    GLU 13.A O    no hydrogen  3.309  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  2.226  N/A
ALA 18.A N    ALA 15.A O    no hydrogen  2.369  N/A
MET 19.A N    ALA 15.A O    no hydrogen  2.579  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.780  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  2.519  N/A
TRP 27.A N    ALA 8.A O     no hydrogen  2.580  N/A
SER 29.A OG   GLN 7.A OE1   no hydrogen  2.734  N/A
THR 33.A OG1  THR 35.A OG1  no hydrogen  2.433  N/A
THR 35.A N    THR 33.A OG1  no hydrogen  2.741  N/A
THR 35.A OG1  THR 33.A OG1  no hydrogen  2.433  N/A
GLU 36.A N    THR 33.A OG1  no hydrogen  2.468  N/A
ILE 37.A N    THR 33.A O    no hydrogen  3.238  N/A
LYS 38.A NZ   VAL 49.A O    no hydrogen  3.450  N/A
ASP 39.A N    THR 35.A O    no hydrogen  2.998  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.384  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.868  N/A
GLN 43.A N    ALA 40.A O    no hydrogen  2.483  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.028  N/A
ALA 44.A N    ILE 41.A O    no hydrogen  2.560  N/A
VAL 57.A N    ARG 74.A O    no hydrogen  2.857  N/A
LYS 62.A NZ   GLY 65.A O    no hydrogen  3.421  N/A
GLN 70.A NE2  ARG 71.A O    no hydrogen  3.029  N/A
LYS 75.A NZ   PRO 30.A O    no hydrogen  3.021  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  2.441  N/A
ILE 78.A N    SER 53.A O    no hydrogen  2.669  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.850  N/A
ARG 80.A N    GLY 51.A O    no hydrogen  3.232  N/A