Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b93_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE   GLU 8.A OE1  no hydrogen  3.078  N/A
ARG 5.A NH2  GLU 8.A OE1  no hydrogen  2.487  N/A
ARG 7.A NE   TYR 6.A OH   no hydrogen  3.372  N/A
ILE 18.A N   ARG 14.A O   no hydrogen  2.938  N/A
GLN 19.A N   SER 15.A O   no hydrogen  2.870  N/A
GLY 20.A N   GLN 16.A O   no hydrogen  2.926  N/A
GLU 21.A N   VAL 17.A O   no hydrogen  2.941  N/A
PHE 22.A N   ILE 18.A O   no hydrogen  2.864  N/A
LEU 23.A N   GLN 19.A O   no hydrogen  2.941  N/A
SER 24.A N   GLY 20.A O   no hydrogen  2.966  N/A
SER 24.A OG  GLY 20.A O   no hydrogen  3.188  N/A
SER 24.A OG  GLU 21.A O   no hydrogen  2.852  N/A
SER 25.A N   GLU 21.A O   no hydrogen  2.897  N/A
SER 25.A OG  GLU 21.A O   no hydrogen  2.664  N/A
LEU 26.A N   PHE 22.A O   no hydrogen  2.872  N/A
MET 27.A N   LEU 23.A O   no hydrogen  2.931  N/A
TRP 28.A N   SER 24.A O   no hydrogen  2.970  N/A
PHE 29.A N   SER 25.A O   no hydrogen  2.856  N/A
TRP 30.A N   LEU 26.A O   no hydrogen  2.916  N/A
ILE 31.A N   MET 27.A O   no hydrogen  2.923  N/A
LEU 32.A N   TRP 28.A O   no hydrogen  2.924  N/A
TRP 33.A N   PHE 29.A O   no hydrogen  2.868  N/A
ARG 34.A N   TRP 30.A O   no hydrogen  2.941  N/A
TRP 36.A N   LEU 32.A O   no hydrogen  2.879  N/A
HIS 37.A N   TRP 33.A O   no hydrogen  2.941  N/A
ASP 38.A N   ARG 34.A O   no hydrogen  2.620  N/A
GLN 53.A N   ASP 50.A O   no hydrogen  3.226  N/A
GLU 58.A N   THR 55.A O   no hydrogen  2.542  N/A
LEU 59.A N   THR 55.A O   no hydrogen  3.144  N/A
LEU 59.A N   ASP 56.A O   no hydrogen  2.986  N/A
GLY 60.A N   ASP 56.A O   no hydrogen  2.913  N/A