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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLN 4.A OE1  no hydrogen  2.630  N/A
GLN 4.A N     MET 1.A O    no hydrogen  2.788  N/A
ARG 8.A NH1   GLN 5.A OE1  no hydrogen  2.949  N/A
ILE 9.A N     MET 6.A O    no hydrogen  3.369  N/A
VAL 10.A N    MET 6.A O    no hydrogen  2.916  N/A
LYS 11.A N    ASP 7.A O    no hydrogen  3.201  N/A
LYS 11.A NZ   ARG 8.A O    no hydrogen  3.246  N/A
MET 13.A N    ILE 9.A O    no hydrogen  3.229  N/A
ARG 14.A N    VAL 10.A O   no hydrogen  3.237  N/A
ARG 15.A N    LYS 11.A O   no hydrogen  2.823  N/A
GLN 16.A N    GLU 12.A O   no hydrogen  3.016  N/A
LEU 17.A N    MET 13.A O   no hydrogen  2.596  N/A
GLU 18.A N    ARG 14.A O   no hydrogen  3.090  N/A
MET 19.A N    ARG 15.A O   no hydrogen  2.749  N/A
ILE 20.A N    GLN 16.A O   no hydrogen  2.733  N/A
ASP 21.A N    GLU 18.A O   no hydrogen  3.392  N/A
LYS 22.A N    GLU 18.A O   no hydrogen  3.259  N/A
LEU 23.A N    MET 19.A O   no hydrogen  3.323  N/A
THR 24.A OG1  ILE 20.A O   no hydrogen  3.316  N/A
THR 25.A N    ASP 21.A O   no hydrogen  2.927  N/A
GLU 27.A N    LEU 23.A O   no hydrogen  2.828  N/A
ILE 28.A N    THR 24.A O   no hydrogen  2.933  N/A
GLU 29.A N    THR 25.A O   no hydrogen  3.283  N/A
GLN 30.A N    ARG 26.A O   no hydrogen  3.288  N/A
ILE 31.A N    GLU 27.A O   no hydrogen  3.077  N/A
GLU 32.A N    ILE 28.A O   no hydrogen  3.304  N/A
GLU 32.A N    GLU 29.A O   no hydrogen  2.868  N/A
LEU 33.A N    GLU 29.A O   no hydrogen  3.289  N/A
LEU 34.A N    GLN 30.A O   no hydrogen  3.247  N/A
LYS 35.A N    ILE 31.A O   no hydrogen  2.964  N/A
ARG 36.A N    GLU 32.A O   no hydrogen  2.492  N/A
ILE 37.A N    LEU 33.A O   no hydrogen  2.910  N/A
HIS 38.A N    LEU 34.A O   no hydrogen  2.987  N/A
LEU 41.A N    HIS 38.A O   no hydrogen  2.620  N/A