Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxa_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    THR 3.A OG1  no hydrogen  2.888  N/A
LYS 7.A N    THR 3.A O    no hydrogen  3.270  N/A
GLY 8.A N    PRO 4.A O    no hydrogen  2.931  N/A
PHE 9.A N    SER 5.A O    no hydrogen  2.863  N/A
PHE 10.A N   LEU 6.A O    no hydrogen  2.965  N/A
ILE 11.A N   LYS 7.A O    no hydrogen  2.960  N/A
GLY 12.A N   GLY 8.A O    no hydrogen  2.926  N/A
LEU 13.A N   PHE 9.A O    no hydrogen  2.923  N/A
LEU 14.A N   PHE 10.A O   no hydrogen  2.912  N/A
SER 15.A N   ILE 11.A O   no hydrogen  2.939  N/A
SER 15.A OG  GLY 12.A O   no hydrogen  3.206  N/A
GLY 16.A N   GLY 12.A O   no hydrogen  2.928  N/A
ALA 17.A N   LEU 13.A O   no hydrogen  2.955  N/A
VAL 18.A N   LEU 14.A O   no hydrogen  2.920  N/A
VAL 19.A N   SER 15.A O   no hydrogen  2.995  N/A
LEU 20.A N   GLY 16.A O   no hydrogen  2.918  N/A
GLY 21.A N   ALA 17.A O   no hydrogen  2.871  N/A
LEU 22.A N   VAL 18.A O   no hydrogen  2.918  N/A
THR 23.A N   VAL 19.A O   no hydrogen  3.007  N/A
ALA 25.A N   GLY 21.A O   no hydrogen  2.957  N/A
VAL 26.A N   LEU 22.A O   no hydrogen  2.960  N/A
LEU 27.A N   THR 23.A O   no hydrogen  2.959  N/A
ILE 28.A N   PHE 24.A O   no hydrogen  2.892  N/A
ALA 29.A N   ALA 25.A O   no hydrogen  2.935  N/A
ILE 30.A N   VAL 26.A O   no hydrogen  2.940  N/A
SER 31.A N   LEU 27.A O   no hydrogen  2.946  N/A
SER 31.A OG  ILE 28.A O   no hydrogen  2.911  N/A
GLN 32.A N   ILE 28.A O   no hydrogen  2.892  N/A
ILE 33.A N   ALA 29.A O   no hydrogen  2.954  N/A
ASP 34.A N   ILE 30.A O   no hydrogen  3.063  N/A
LYS 35.A N   ILE 33.A O   no hydrogen  3.109  N/A