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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 117.A OE2  no hydrogen  3.362  N/A
TYR 3.A N      TRP 115.A O    no hydrogen  2.750  N/A
VAL 5.A N      GLU 117.A O    no hydrogen  2.990  N/A
MET 9.A N      THR 6.A OG1    no hydrogen  3.375  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.985  N/A
GLN 11.A N     TRP 7.A O      no hydrogen  3.011  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  2.910  N/A
HIS 13.A N     MET 9.A O      no hydrogen  2.945  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.978  N/A
ARG 15.A NE    GLU 47.A OE2   no hydrogen  2.760  N/A
ARG 15.A NH2   GLU 47.A OE2   no hydrogen  3.127  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  3.056  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.930  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.763  N/A
SER 19.A N     ARG 15.A O     no hydrogen  2.973  N/A
SER 19.A OG    LYS 16.A O     no hydrogen  2.834  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  3.322  N/A
ARG 20.A NH1   ASP 105.A OD1  no hydrogen  2.850  N/A
ARG 20.A NH1   ASP 105.A OD2  no hydrogen  3.434  N/A
ARG 20.A NH1   TYR 106.A O    no hydrogen  3.210  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.090  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.065  N/A
MET 22.A N     SER 19.A O     no hydrogen  3.262  N/A
SER 24.A OG    LEU 48.A O     no hydrogen  2.698  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.868  N/A
GLN 26.A NE2   LEU 21.A O     no hydrogen  3.027  N/A
GLN 26.A NE2   PRO 23.A O     no hydrogen  3.232  N/A
TRP 27.A N     SER 24.A O     no hydrogen  2.817  N/A
TRP 27.A NE1   LEU 21.A O     no hydrogen  2.818  N/A
LYS 28.A N     GLY 64.A O     no hydrogen  2.686  N/A
ILE 30.A N     HIS 52.A O     no hydrogen  3.013  N/A
ILE 31.A N     ILE 66.A O     no hydrogen  2.643  N/A
ALA 32.A N     ASP 54.A O     no hydrogen  2.574  N/A
VAL 33.A N     ILE 68.A O     no hydrogen  2.905  N/A
SER 34.A N     VAL 56.A O     no hydrogen  2.989  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  2.852  N/A
LEU 38.A N     ARG 35.A O     no hydrogen  3.092  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  2.738  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.832  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.934  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  2.909  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.876  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  3.000  N/A
ARG 46.A NH1   GLU 47.A OE2   no hydrogen  2.972  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  3.088  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.827  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  3.330  N/A
ILE 50.A N     ALA 45.A O     no hydrogen  3.082  N/A
ASP 54.A N     ILE 30.A O     no hydrogen  2.770  N/A
VAL 56.A N     ALA 32.A O     no hydrogen  2.980  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.959  N/A
ILE 66.A N     GLY 29.A O     no hydrogen  2.989  N/A
VAL 67.A N     HIS 89.A O     no hydrogen  2.819  N/A
ILE 68.A N     ILE 31.A O     no hydrogen  2.823  N/A
ASP 69.A N     VAL 91.A O     no hydrogen  3.191  N/A
ASP 70.A N     ASP 69.A OD1   no hydrogen  2.929  N/A
VAL 72.A N     PHE 94.A O     no hydrogen  3.009  N/A
GLY 76.A N     THR 74.A OG1   no hydrogen  3.094  N/A
VAL 79.A N     GLY 75.A O     no hydrogen  2.859  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  2.945  N/A
ILE 81.A N     THR 77.A O     no hydrogen  2.869  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.325  N/A
ARG 82.A N     VAL 79.A O     no hydrogen  2.909  N/A
ARG 82.A NH1   ALA 88.A O     no hydrogen  2.915  N/A
ARG 82.A NH2   ASP 104.A OD1  no hydrogen  3.350  N/A
ARG 82.A NH2   ASP 104.A OD2  no hydrogen  2.924  N/A
GLU 83.A N     ALA 80.A O     no hydrogen  3.223  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.798  N/A
LYS 87.A N     ASP 61.A O     no hydrogen  2.870  N/A
ALA 88.A N     TYR 85.A O     no hydrogen  3.126  N/A
HIS 89.A N     PHE 65.A O     no hydrogen  2.860  N/A
PHE 90.A N     ASP 104.A OD2  no hydrogen  2.761  N/A
VAL 91.A N     VAL 67.A O     no hydrogen  2.903  N/A
THR 92.A N     ASP 105.A O    no hydrogen  3.132  N/A
THR 92.A OG1   PHE 94.A O     no hydrogen  2.944  N/A
ILE 93.A N     ASP 70.A O     no hydrogen  3.192  N/A
PHE 94.A N     ASP 70.A O     no hydrogen  3.027  N/A
ALA 95.A N     VAL 108.A O    no hydrogen  3.016  N/A
LYS 96.A N     VAL 72.A O     no hydrogen  2.882  N/A
LYS 96.A NZ    GLN 112.A O    no hydrogen  3.150  N/A
LYS 96.A NZ    THR 114.A O    no hydrogen  2.825  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.904  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.261  N/A
ARG 100.A N    PRO 97.A O     no hydrogen  3.201  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  2.880  N/A
ASP 104.A N    PHE 90.A O     no hydrogen  2.759  N/A
TYR 106.A N    ASP 105.A OD1  no hydrogen  2.860  N/A
TYR 106.A OH   ASP 109.A OD1  no hydrogen  2.918  N/A
TYR 106.A OH   ASP 109.A OD2  no hydrogen  3.359  N/A
VAL 107.A N    ILE 93.A O     no hydrogen  2.914  N/A
VAL 108.A N    ILE 93.A O     no hydrogen  2.862  N/A
ILE 110.A N    ALA 95.A O     no hydrogen  3.021  N/A
GLN 112.A NE2  ASP 73.A OD1   no hydrogen  2.684  N/A
THR 114.A N    PRO 111.A O    no hydrogen  3.178  N/A
TRP 115.A N    GLU 1.A O      no hydrogen  3.178  N/A
GLU 117.A N    TYR 3.A O      no hydrogen  2.798  N/A
ASP 121.A N    GLN 118.A O    no hydrogen  2.901  N/A
MET 122.A N    PRO 119.A O    no hydrogen  3.228  N/A
ARG 133.A N    SER 131.A OG   no hydrogen  3.115  N/A