Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3m_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N    GLU 7.A O    no hydrogen  2.910  N/A
THR 12.A OG1  LYS 10.A O   no hydrogen  3.551  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.133  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.321  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.026  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.472  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.534  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.178  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.576  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.016  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.839  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.862  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.736  N/A
CYS 42.A SG   CYS 39.A O   no hydrogen  3.570  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.777  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.280  N/A
ARG 44.A N    ILE 41.A O   no hydrogen  2.895  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.892  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.958  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.449  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.365  N/A
HIS 48.A N    GLU 45.A O   no hydrogen  3.108  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.233  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.301  N/A