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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2  GLU 4.A OE2  no hydrogen  3.021  N/A
SER 9.A N    ASN 6.A OD1  no hydrogen  3.143  N/A
SER 9.A OG   ASN 6.A OD1  no hydrogen  2.623  N/A
LEU 10.A N   ASN 6.A O    no hydrogen  3.016  N/A
TYR 11.A N   ARG 7.A O    no hydrogen  2.824  N/A
LEU 12.A N   THR 8.A O    no hydrogen  2.598  N/A
GLY 13.A N   SER 9.A O    no hydrogen  2.952  N/A
LEU 14.A N   LEU 10.A O   no hydrogen  2.923  N/A
LEU 15.A N   TYR 11.A O   no hydrogen  2.978  N/A
LEU 16.A N   LEU 12.A O   no hydrogen  2.569  N/A
ILE 17.A N   GLY 13.A O   no hydrogen  3.338  N/A
LEU 18.A N   LEU 14.A O   no hydrogen  2.891  N/A
VAL 19.A N   LEU 15.A O   no hydrogen  3.196  N/A
LEU 20.A N   LEU 16.A O   no hydrogen  3.247  N/A
ALA 21.A N   ILE 17.A O   no hydrogen  2.753  N/A
LEU 22.A N   LEU 18.A O   no hydrogen  2.776  N/A
LEU 23.A N   VAL 19.A O   no hydrogen  3.251  N/A
PHE 24.A N   LEU 20.A O   no hydrogen  2.924  N/A
SER 25.A N   ALA 21.A O   no hydrogen  3.061  N/A
SER 25.A OG  ALA 21.A O   no hydrogen  3.246  N/A
TYR 27.A N   PHE 24.A O   no hydrogen  3.100  N/A
PHE 28.A N   PHE 24.A O   no hydrogen  2.802  N/A
PHE 29.A N   SER 25.A O   no hydrogen  3.060  N/A