Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdc_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.616  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.796  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.626  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.819  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  2.770  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  3.120  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.698  N/A
ARG 10.A N    MET 53.A O    no hydrogen  2.711  N/A
ARG 15.A NE   SER 11.A O    no hydrogen  3.046  N/A
LYS 20.A NZ   ARG 15.A O    no hydrogen  2.993  N/A
LYS 20.A NZ   LEU 16.A O    no hydrogen  2.725  N/A
ALA 21.A N    LYS 18.A O    no hydrogen  2.893  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.200  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  3.451  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.068  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.217  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.940  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.942  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  3.090  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.353  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  2.770  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.674  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.670  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.477  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.299  N/A
ALA 42.A N    THR 40.A OG1  no hydrogen  3.340  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.677  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.342  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.298  N/A
ASN 48.A N    GLY 45.A O    no hydrogen  3.017  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.230  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.090  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.489  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.117  N/A