Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 76.A O    no hydrogen  2.891  N/A
ARG 6.A N      THR 100.A O   no hydrogen  2.898  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.899  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.867  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  2.888  N/A
THR 10.A OG1   GLU 96.A O    no hydrogen  3.246  N/A
SER 11.A N     HIS 70.A O    no hydrogen  2.966  N/A
SER 11.A OG    GLY 94.A O    no hydrogen  3.081  N/A
ASN 13.A ND2   SER 16.A OG   no hydrogen  2.808  N/A
SER 16.A N     ASN 13.A OD1  no hydrogen  2.565  N/A
SER 16.A OG    ASN 13.A OD1  no hydrogen  2.855  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  2.915  N/A
LYS 19.A N     LYS 15.A O    no hydrogen  2.915  N/A
LYS 19.A NZ    GLU 92.A OE2  no hydrogen  2.636  N/A
VAL 20.A N     SER 16.A O    no hydrogen  2.895  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  2.891  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.396  N/A
CYS 21.A SG    GLU 18.A O    no hydrogen  3.103  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  2.919  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.914  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  2.874  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  2.946  N/A
ARG 26.A N     ALA 22.A O    no hydrogen  2.867  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  2.887  N/A
LYS 31.A NZ    GLN 85.A OE1  no hydrogen  2.425  N/A
ASN 32.A ND2   ALA 28.A O    no hydrogen  3.678  N/A
LEU 33.A N     LYS 31.A O    no hydrogen  2.844  N/A
LYS 36.A N     ASP 75.A OD1  no hydrogen  2.886  N/A
VAL 39.A N     LEU 73.A O    no hydrogen  2.949  N/A
MET 41.A N     LYS 71.A O    no hydrogen  2.948  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  2.918  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.869  N/A
ILE 48.A N     PHE 65.A O    no hydrogen  2.995  N/A
THR 50.A N     ASP 63.A O    no hydrogen  2.884  N/A
ARG 51.A NH2   GLY 56.A O    no hydrogen  3.566  N/A
CYS 55.A SG    THR 53.A OG1  no hydrogen  3.673  N/A
CYS 55.A SG    GLU 57.A O    no hydrogen  3.515  N/A
SER 59.A OG    SER 59.A O    no hydrogen  2.426  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.913  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.899  N/A
MET 67.A N     LEU 46.A O    no hydrogen  2.894  N/A
ARG 68.A NE    GLN 66.A OE1  no hydrogen  3.068  N/A
ARG 68.A NH2   GLN 66.A OE1  no hydrogen  3.437  N/A
ILE 69.A N     LYS 44.A O    no hydrogen  2.884  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.886  N/A
LEU 73.A N     VAL 39.A O    no hydrogen  2.857  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  2.942  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.917  N/A
SER 78.A OG    ASN 32.A OD1  no hydrogen  3.019  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.876  N/A
ILE 82.A N     PRO 79.A O    no hydrogen  3.154  N/A
VAL 83.A N     PRO 79.A O    no hydrogen  2.955  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.938  N/A
ILE 89.A N     ILE 86.A O    no hydrogen  3.121  N/A
GLU 92.A N     GLU 92.A OE1  no hydrogen  2.739  N/A
VAL 95.A N     PRO 93.A O    no hydrogen  2.700  N/A
GLU 96.A N     THR 10.A O    no hydrogen  2.878  N/A
GLU 98.A N     THR 8.A O     no hydrogen  2.905  N/A
THR 100.A N    ARG 6.A O     no hydrogen  2.916  N/A
THR 100.A OG1  ILE 101.A O   no hydrogen  3.453  N/A
ALA 102.A N    ARG 4.A O     no hydrogen  2.919  N/A