Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N    LEU 53.A O    no hydrogen  3.202  N/A
ILE 4.A N    ARG 22.A O    no hydrogen  2.524  N/A
LEU 5.A N    ARG 51.A O    no hydrogen  3.094  N/A
VAL 6.A N    THR 20.A O    no hydrogen  3.220  N/A
MET 8.A N    PHE 18.A O    no hydrogen  3.406  N/A
VAL 9.A N    VAL 45.A O    no hydrogen  3.469  N/A
GLY 13.A N   SER 10.A O    no hydrogen  3.199  N/A
GLY 15.A N   SER 10.A OG   no hydrogen  3.135  N/A
CYS 17.A SG  MET 8.A O     no hydrogen  3.219  N/A
CYS 17.A SG  GLY 15.A O    no hydrogen  3.683  N/A
THR 20.A N   VAL 6.A O     no hydrogen  3.289  N/A
ARG 22.A N   ILE 4.A O     no hydrogen  2.785  N/A
ARG 24.A N   LYS 2.A O     no hydrogen  2.895  N/A
LYS 28.A NZ  GLU 46.A O    no hydrogen  3.127  N/A
LYS 28.A NZ  GLU 46.A OE1  no hydrogen  2.842  N/A
LYS 28.A NZ  LYS 47.A O    no hydrogen  2.802  N/A
LEU 29.A N   GLU 46.A OE2  no hydrogen  3.349  N/A
LEU 31.A N   PHE 44.A O    no hydrogen  3.212  N/A
HIS 33.A N   VAL 42.A O    no hydrogen  2.900  N/A
ASP 35.A N   GLN 40.A O    no hydrogen  3.478  N/A
VAL 37.A N   ASP 35.A OD1  no hydrogen  3.351  N/A
LYS 39.A N   ASP 35.A O    no hydrogen  2.610  N/A
LYS 39.A NZ  VAL 37.A O    no hydrogen  2.981  N/A
VAL 42.A N   HIS 33.A O    no hydrogen  2.853  N/A
PHE 44.A N   LEU 31.A O    no hydrogen  2.822  N/A
VAL 45.A N   GLU 11.A OE2  no hydrogen  3.042  N/A
LYS 47.A N   ARG 7.A O     no hydrogen  3.151  N/A
LYS 47.A NZ  VAL 9.A O     no hydrogen  3.389  N/A
LYS 47.A NZ  GLU 11.A OE2  no hydrogen  3.377  N/A
LYS 47.A NZ  VAL 45.A O    no hydrogen  2.553  N/A
ILE 50.A N   LEU 5.A O     no hydrogen  2.950  N/A
LEU 53.A N   ASN 3.A O     no hydrogen  3.515  N/A