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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 33.A OE2  no hydrogen  3.179  N/A
MET 1.A N     VAL 34.A O    no hydrogen  2.933  N/A
ILE 3.A N     ARG 32.A O    no hydrogen  3.027  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.418  N/A
ILE 10.A N    SER 8.A OG    no hydrogen  3.359  N/A
ARG 12.A N    VAL 9.A O     no hydrogen  3.097  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.923  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  2.982  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.927  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.923  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  3.119  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.801  N/A
GLY 24.A N    VAL 20.A O    no hydrogen  3.471  N/A
LEU 25.A N    VAL 20.A O    no hydrogen  3.409  N/A
LYS 27.A N    ASP 30.A OD1  no hydrogen  3.334  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  3.382  N/A
ASP 30.A N    LYS 27.A O    no hydrogen  3.351  N/A
VAL 34.A N    MET 1.A O     no hydrogen  2.778  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.775  N/A
ARG 41.A NH1  ASP 36.A O    no hydrogen  2.340  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.557  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.664  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  3.306  N/A
THR 46.A N    GLY 42.A O    no hydrogen  3.043  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  3.131  N/A
THR 46.A OG1  MET 43.A O    no hydrogen  3.512  N/A
LYS 48.A N    LYS 45.A O    no hydrogen  2.833  N/A
HIS 49.A NE2  GLN 16.A OE1  no hydrogen  2.523  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  3.259  N/A
GLN 54.A N    LYS 2.A O     no hydrogen  2.416  N/A