Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ja2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 47.A OD2    no hydrogen  2.716  N/A
LYS 3.A NZ     GLU 27.A OE1    no hydrogen  2.580  N/A
VAL 4.A N      GLU 27.A O      no hydrogen  2.825  N/A
LEU 5.A N      LEU 48.A O      no hydrogen  2.956  N/A
LEU 6.A N      ILE 29.A O      no hydrogen  2.740  N/A
VAL 7.A N      VAL 50.A O      no hydrogen  2.799  N/A
ASP 8.A N      ALA 31.A O      no hydrogen  3.041  N/A
SER 10.A N     ASP 8.A OD1     no hydrogen  2.808  N/A
ILE 13.A N     SER 10.A OG     no hydrogen  3.378  N/A
ARG 14.A N     SER 10.A O      no hydrogen  3.078  N/A
ARG 14.A NE    GLU 30.A OE1    no hydrogen  2.803  N/A
ARG 14.A NH1   ASP 8.A O       no hydrogen  2.854  N/A
ARG 14.A NH2   GLU 30.A OE1    no hydrogen  3.288  N/A
LYS 15.A N     ALA 11.A O      no hydrogen  2.859  N/A
LYS 15.A NZ    GLU 30.A OE1    no hydrogen  2.865  N/A
MET 16.A N     PRO 12.A O      no hydrogen  3.142  N/A
VAL 17.A N     ILE 13.A O      no hydrogen  3.030  N/A
SER 18.A N     ARG 14.A O      no hydrogen  2.799  N/A
PHE 19.A N     LYS 15.A O      no hydrogen  3.067  N/A
VAL 20.A N     MET 16.A O      no hydrogen  3.459  N/A
LEU 21.A N     VAL 17.A O      no hydrogen  3.029  N/A
LYS 22.A N     SER 18.A O      no hydrogen  2.745  N/A
LYS 23.A N     PHE 19.A O      no hydrogen  3.023  N/A
GLU 24.A N     LEU 21.A O      no hydrogen  3.097  N/A
GLY 25.A N     LYS 22.A O      no hydrogen  2.925  N/A
TYR 26.A N     LEU 21.A O      no hydrogen  3.223  N/A
GLU 27.A N     LYS 2.A O       no hydrogen  2.933  N/A
ILE 29.A N     VAL 4.A O       no hydrogen  2.808  N/A
ALA 31.A N     LEU 6.A O       no hydrogen  2.849  N/A
GLU 32.A N     GLU 32.A OE1.B  no hydrogen  2.816  N/A
GLY 34.A N     MET 57.A O      no hydrogen  3.111  N/A
GLN 35.A NE2   GLU 39.A OE2    no hydrogen  2.942  N/A
ILE 36.A N     ASN 33.A OD1    no hydrogen  2.927  N/A
ALA 37.A N     ASN 33.A O      no hydrogen  3.049  N/A
LEU 38.A N     GLY 34.A O      no hydrogen  2.996  N/A
GLU 39.A N     GLN 35.A O      no hydrogen  2.988  N/A
LYS 40.A N     ILE 36.A O      no hydrogen  3.012  N/A
LYS 40.A NZ    GLU 30.A O      no hydrogen  2.755  N/A
LEU 41.A N     ALA 37.A O      no hydrogen  2.976  N/A
SER 42.A N     GLU 39.A O      no hydrogen  3.269  N/A
SER 42.A OG    GLU 39.A O      no hydrogen  2.860  N/A
GLU 43.A N     LYS 40.A O      no hydrogen  3.068  N/A
ASP 47.A N     LYS 3.A O       no hydrogen  2.809  N/A
LEU 48.A N     LYS 3.A O       no hydrogen  3.380  N/A
ILE 49.A N     PRO 76.A O      no hydrogen  3.051  N/A
VAL 50.A N     LEU 5.A O       no hydrogen  2.828  N/A
LEU 51.A N     ILE 78.A O      no hydrogen  2.844  N/A
MET 57.A N     PRO 55.A O      no hydrogen  2.814  N/A
GLY 59.A N     ILE 52.A O      no hydrogen  2.807  N/A
THR 61.A N     ASP 58.A OD1    no hydrogen  3.055  N/A
THR 61.A OG1   ASP 58.A OD1    no hydrogen  3.569  N/A
THR 61.A OG1   ASP 58.A OD2    no hydrogen  2.778  N/A
VAL 62.A N     ASP 58.A O      no hydrogen  3.062  N/A
LEU 63.A N     GLY 59.A O      no hydrogen  2.989  N/A
LYS 64.A N     PHE 60.A O      no hydrogen  3.064  N/A
LYS 65.A N     THR 61.A O      no hydrogen  2.976  N/A
LEU 66.A N     VAL 62.A O      no hydrogen  2.869  N/A
GLN 67.A N     LEU 63.A O      no hydrogen  3.368  N/A
GLU 68.A N     LYS 65.A O      no hydrogen  3.058  N/A
TRP 72.A N     LYS 69.A O      no hydrogen  2.966  N/A
TRP 72.A NE1   LEU 41.A O      no hydrogen  3.096  N/A
LYS 73.A N     LYS 69.A O      no hydrogen  2.878  N/A
ARG 74.A NH2   GLU 70.A OE2    no hydrogen  3.122  N/A
ILE 75.A N     TRP 72.A O      no hydrogen  3.122  N/A
ILE 78.A N     ILE 49.A O      no hydrogen  2.856  N/A
VAL 79.A N     LYS 99.A O      no hydrogen  2.849  N/A
LEU 80.A N     LEU 51.A O      no hydrogen  2.908  N/A
THR 81.A N     MET 101.A O     no hydrogen  2.949  N/A
LYS 83.A N     THR 81.A OG1    no hydrogen  3.027  N/A
GLY 85.A N     ASP 88.A OD2    no hydrogen  3.206  N/A
GLU 87.A N     GLU 87.A OE1    no hydrogen  2.732  N/A
GLU 89.A N     GLY 85.A O      no hydrogen  3.195  N/A
SER 90.A N     GLU 86.A O      no hydrogen  2.937  N/A
LEU 91.A N     GLU 87.A O      no hydrogen  3.051  N/A
ALA 92.A N     ASP 88.A O      no hydrogen  3.081  N/A
LEU 93.A N     GLU 89.A O      no hydrogen  3.023  N/A
SER 94.A N     SER 90.A O      no hydrogen  2.912  N/A
SER 94.A OG    SER 90.A O      no hydrogen  3.464  N/A
SER 94.A OG    LEU 91.A O      no hydrogen  2.735  N/A
LEU 95.A N     LEU 91.A O      no hydrogen  2.956  N/A
LEU 95.A N     ALA 92.A O      no hydrogen  3.223  N/A
GLY 96.A N     LEU 93.A O      no hydrogen  3.071  N/A
ALA 97.A N     ALA 92.A O      no hydrogen  3.054  N/A
ARG 98.A N     VAL 77.A O      no hydrogen  2.873  N/A
ARG 98.A NH1   GLU 120.A OE1   no hydrogen  3.330  N/A
ARG 98.A NH1   GLU 120.A OE2   no hydrogen  2.588  N/A
ARG 98.A NH2   GLU 120.A OE1   no hydrogen  2.624  N/A
MET 101.A N    VAL 79.A O      no hydrogen  2.710  N/A
ARG 102.A NH1  GLU 89.A OE1    no hydrogen  2.899  N/A
ARG 102.A NH2  GLU 89.A OE1    no hydrogen  3.555  N/A
LYS 103.A N    THR 81.A O      no hydrogen  2.828  N/A
LYS 103.A NZ   ASP 8.A OD2     no hydrogen  2.761  N/A
GLN 109.A N    SER 106.A OG    no hydrogen  3.116  N/A
PHE 110.A N    SER 106.A O     no hydrogen  2.875  N/A
ILE 111.A N    PRO 107.A O     no hydrogen  2.904  N/A
GLU 112.A N    SER 108.A O     no hydrogen  3.289  N/A
GLU 113.A N    GLN 109.A O     no hydrogen  3.371  N/A
VAL 114.A N    PHE 110.A O     no hydrogen  2.898  N/A
LYS 115.A N    ILE 111.A O     no hydrogen  2.900  N/A
LYS 115.A NZ   GLU 24.A OE1    no hydrogen  2.255  N/A
HIS 116.A N    GLU 112.A O     no hydrogen  2.974  N/A
LEU 117.A N    GLU 113.A O     no hydrogen  2.945  N/A
LEU 118.A N    VAL 114.A O     no hydrogen  2.921  N/A
ASN 119.A N    LYS 115.A O     no hydrogen  3.001  N/A
ASN 119.A N    HIS 116.A O     no hydrogen  3.305  N/A
GLU 120.A N    LEU 117.A O     no hydrogen  3.407  N/A