Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k2m_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ILE 10.A O    no hydrogen  3.321  N/A
CYS 3.A N     SER 8.A O     no hydrogen  2.831  N/A
CYS 6.A SG    SER 8.A OG    no hydrogen  2.848  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  3.003  N/A
ILE 10.A N    VAL 1.A O     no hydrogen  2.882  N/A
GLU 16.A N    GLN 19.A OE1  no hydrogen  2.950  N/A
HIS 18.A N    VAL 32.A O    no hydrogen  2.671  N/A
HIS 18.A ND1  GLU 31.A OE2  no hydrogen  2.679  N/A
GLN 19.A N    GLU 16.A O    no hydrogen  3.060  N/A
VAL 21.A N    LEU 30.A O    no hydrogen  2.828  N/A
CYS 23.A N    ALA 28.A O    no hydrogen  3.139  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.026  N/A
LEU 30.A N    VAL 21.A O    no hydrogen  3.079  N/A
GLU 31.A N    GLU 41.A O    no hydrogen  2.740  N/A
VAL 32.A N    GLN 19.A O    no hydrogen  3.007  N/A
VAL 33.A N    THR 39.A O    no hydrogen  2.885  N/A
SER 34.A N    THR 39.A O    no hydrogen  3.392  N/A
SER 34.A OG   PRO 37.A O    no hydrogen  3.491  N/A
GLU 36.A N    SER 34.A OG   no hydrogen  2.920  N/A
THR 39.A N    SER 34.A O    no hydrogen  2.931  N/A
THR 39.A OG1  PRO 37.A O    no hydrogen  2.950  N/A
GLU 41.A N    GLU 31.A O    no hydrogen  2.984  N/A
TRP 50.A N    GLU 47.A O    no hydrogen  3.163  N/A