Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jli_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1   no hydrogen  2.849  N/A
PHE 8.A N      LEU 4.A O     no hydrogen  3.201  N/A
LEU 9.A N      GLN 5.A O     no hydrogen  3.036  N/A
ASN 10.A N     ASP 6.A O     no hydrogen  2.798  N/A
ALA 11.A N     PRO 7.A O     no hydrogen  3.039  N/A
LEU 12.A N     PHE 8.A O     no hydrogen  3.328  N/A
ARG 13.A N     LEU 9.A O     no hydrogen  2.945  N/A
ARG 13.A NE    ASN 10.A OD1  no hydrogen  3.250  N/A
ARG 13.A NH2   ASN 10.A OD1  no hydrogen  3.127  N/A
ARG 14.A N     ASN 10.A O    no hydrogen  2.853  N/A
GLU 15.A N     ALA 11.A O    no hydrogen  3.080  N/A
ARG 16.A N     ARG 13.A O    no hydrogen  3.284  N/A
VAL 17.A N     LEU 12.A O    no hydrogen  3.082  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  2.855  N/A
SER 20.A N     VAL 60.A O    no hydrogen  2.835  N/A
ILE 21.A N     LEU 29.A O    no hydrogen  2.802  N/A
TYR 22.A N     THR 58.A O    no hydrogen  2.925  N/A
LEU 23.A N     ILE 27.A O    no hydrogen  2.884  N/A
VAL 24.A N     ALA 55.A O    no hydrogen  2.767  N/A
GLY 26.A N     LEU 23.A O    no hydrogen  2.811  N/A
ILE 27.A N     ASN 25.A OD1  no hydrogen  2.845  N/A
LEU 29.A N     ILE 21.A O    no hydrogen  2.849  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.204  N/A
GLN 32.A N     LYS 44.A O    no hydrogen  2.884  N/A
GLU 34.A N     LEU 42.A O    no hydrogen  2.885  N/A
ASP 37.A N     VAL 40.A O    no hydrogen  2.945  N/A
TRP 39.A N     ASP 37.A OD1  no hydrogen  2.869  N/A
VAL 40.A N     ASP 37.A OD1  no hydrogen  2.747  N/A
ILE 41.A N     VAL 51.A O    no hydrogen  2.819  N/A
LEU 42.A N     SER 35.A O    no hydrogen  2.830  N/A
LEU 43.A N     GLN 49.A O    no hydrogen  2.850  N/A
LYS 44.A N     GLN 32.A O    no hydrogen  2.808  N/A
ASN 45.A N     VAL 47.A O    no hydrogen  3.032  N/A
SER 48.A OG    GLU 34.A OE2  no hydrogen  3.004  N/A
GLN 49.A N     LEU 43.A O    no hydrogen  2.992  N/A
VAL 51.A N     ILE 41.A O    no hydrogen  2.797  N/A
LYS 53.A N     TRP 39.A O    no hydrogen  2.858  N/A
LYS 53.A NZ    GLN 5.A OE1   no hydrogen  2.778  N/A
LYS 53.A NZ    ASP 37.A O    no hydrogen  2.769  N/A
ALA 55.A N     TYR 52.A O    no hydrogen  2.986  N/A
ILE 56.A N     LYS 53.A O    no hydrogen  2.934  N/A
SER 57.A N     TYR 22.A O    no hydrogen  2.734  N/A
SER 57.A OG.A  TYR 22.A O    no hydrogen  2.866  N/A
THR 58.A N     TYR 22.A O    no hydrogen  3.396  N/A
VAL 60.A N     SER 20.A O    no hydrogen  2.792  N/A
SER 62.A N     PRO 18.A O    no hydrogen  2.941  N/A
SER 62.A OG    PRO 18.A O    no hydrogen  2.741  N/A
SER 66.A OG    GLU 15.A OE1  no hydrogen  3.360  N/A
SER 66.A OG    GLU 15.A OE2  no hydrogen  2.387  N/A