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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PRO 3.A O     no hydrogen  2.911  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  2.907  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.940  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  2.827  N/A
PHE 11.A N    CYS 7.A O     no hydrogen  2.883  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.887  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.901  N/A
GLN 14.A N    ASN 10.A O    no hydrogen  2.892  N/A
GLN 15.A N    PHE 11.A O    no hydrogen  2.763  N/A
THR 16.A OG1  SER 75.A OG   no hydrogen  2.313  N/A
ILE 20.A N    ILE 30.A O    no hydrogen  3.399  N/A
PHE 23.A N    ASN 69.A O    no hydrogen  2.831  N/A
GLN 25.A N    LEU 22.A O    no hydrogen  3.325  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.907  N/A
LYS 33.A NZ   GLN 15.A OE1  no hydrogen  3.380  N/A
PHE 40.A N    ASP 38.A OD2  no hydrogen  2.798  N/A
VAL 43.A N    LEU 65.A O    no hydrogen  2.904  N/A
ILE 45.A N    ILE 63.A O    no hydrogen  2.910  N/A
ALA 48.A N    GLY 61.A O    no hydrogen  2.653  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.905  N/A
THR 58.A OG1  GLU 50.A O    no hydrogen  2.475  N/A
ILE 63.A N    ILE 45.A O    no hydrogen  2.868  N/A
LEU 65.A N    VAL 43.A O    no hydrogen  2.891  N/A
ASP 68.A N    LYS 66.A O    no hydrogen  2.777  N/A
THR 71.A N    TRP 21.A O    no hydrogen  3.078  N/A
LEU 72.A N    TRP 21.A O    no hydrogen  2.923  N/A
SER 75.A OG   THR 16.A O    no hydrogen  2.554  N/A
SER 75.A OG   THR 16.A OG1  no hydrogen  2.313  N/A