Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG      GLU 65.A OE1.B   no hydrogen  2.635  N/A
LYS 4.A N       VAL 63.A O       no hydrogen  2.918  N/A
LYS 5.A N       ILE 92.A O       no hydrogen  2.730  N/A
LYS 5.A NZ      GLU 7.A OE2.B    no hydrogen  3.082  N/A
LYS 5.A NZ      GLU 60.A OE2     no hydrogen  2.887  N/A
VAL 6.A N       LEU 61.A O       no hydrogen  2.801  N/A
GLU 7.A N       PHE 90.A O       no hydrogen  2.757  N/A
ALA 8.A N       ILE 59.A O       no hydrogen  2.815  N/A
ILE 9.A N       LYS 88.A O       no hydrogen  2.921  N/A
ILE 10.A N      VAL 57.A O       no hydrogen  2.894  N/A
ARG 11.A NE     ASP 86.A OD1     no hydrogen  2.816  N/A
ARG 11.A NH2    ASN 83.A O       no hydrogen  3.056  N/A
ARG 11.A NH2    PRO 84.A O       no hydrogen  2.844  N/A
ARG 11.A NH2    ASP 86.A OD1     no hydrogen  2.965  N/A
GLU 13.A N      GLU 13.A OE1     no hydrogen  2.702  N/A
LYS 14.A N      ARG 11.A O       no hydrogen  2.930  N/A
LEU 15.A N      PRO 12.A O       no hydrogen  3.079  N/A
VAL 18.A N      LYS 14.A O       no hydrogen  2.997  N/A
LYS 19.A N      LEU 15.A O       no hydrogen  2.847  N/A
LYS 19.A NZ     GLU 16.A OE1     no hydrogen  2.968  N/A
LYS 20.A N      GLU 16.A O       no hydrogen  3.010  N/A
LYS 20.A NZ     ASP 24.A OD1     no hydrogen  3.069  N/A
LYS 20.A NZ     ASP 24.A OD2     no hydrogen  2.915  N/A
ALA 21.A N      ILE 17.A O       no hydrogen  2.976  N/A
LEU 22.A N      VAL 18.A O       no hydrogen  2.940  N/A
SER 23.A N      LYS 19.A O       no hydrogen  2.927  N/A
ASP 24.A N      LYS 20.A O       no hydrogen  2.798  N/A
ALA 25.A N      ALA 21.A O       no hydrogen  3.187  N/A
GLY 26.A N      SER 23.A O       no hydrogen  2.907  N/A
TYR 27.A N      LEU 22.A O       no hydrogen  2.885  N/A
THR 31.A N      GLU 60.A O       no hydrogen  2.931  N/A
SER 33.A N      LYS 58.A O       no hydrogen  2.865  N/A
VAL 35.A N      LYS 56.A O       no hydrogen  3.118  N/A
GLY 37.A N      ILE 54.A O       no hydrogen  2.870  N/A
GLY 42.A N      GLY 39.A O       no hydrogen  3.358  N/A
ILE 44.A N      VAL 51.A O       no hydrogen  2.889  N/A
GLU 46.A N      TYR 49.A O       no hydrogen  2.717  N/A
VAL 51.A N      ILE 44.A O       no hydrogen  2.731  N/A
ILE 54.A N      GLY 37.A O       no hydrogen  2.933  N/A
LYS 56.A N      VAL 35.A O       no hydrogen  2.929  N/A
LYS 56.A NZ     GLN 41.A OE1     no hydrogen  2.674  N/A
LYS 56.A NZ     GLY 85.A O       no hydrogen  2.965  N/A
VAL 57.A N      ILE 10.A O       no hydrogen  2.990  N/A
LYS 58.A N      SER 33.A O       no hydrogen  2.898  N/A
ILE 59.A N      ALA 8.A O        no hydrogen  2.887  N/A
GLU 60.A N      THR 31.A O       no hydrogen  2.782  N/A
LEU 61.A N      VAL 6.A O        no hydrogen  2.910  N/A
VAL 63.A N      LYS 4.A O        no hydrogen  2.903  N/A
LYS 64.A NZ     ASP 67.A OD2     no hydrogen  2.982  N/A
GLU 65.A N      SER 2.A O        no hydrogen  2.959  N/A
GLU 66.A N      GLU 66.A OE1.B   no hydrogen  2.941  N/A
ASP 67.A N      LYS 64.A O       no hydrogen  2.896  N/A
VAL 68.A N      GLU 65.A O       no hydrogen  3.176  N/A
ASN 70.A ND2    TYR 27.A OH      no hydrogen  2.858  N/A
VAL 71.A N      ASP 67.A O       no hydrogen  2.997  N/A
ILE 72.A N      VAL 68.A O       no hydrogen  2.901  N/A
ASP 73.A N      ASP 69.A O       no hydrogen  2.963  N/A
ILE 74.A N      ASN 70.A O       no hydrogen  2.977  N/A
ILE 75.A N      VAL 71.A O       no hydrogen  2.984  N/A
CYS 76.A N      ILE 72.A O       no hydrogen  2.893  N/A
CYS 76.A SG     ILE 72.A O       no hydrogen  3.364  N/A
GLU 77.A N      ASP 73.A O       no hydrogen  2.954  N/A
ASN 78.A N      ILE 74.A O       no hydrogen  3.097  N/A
ASN 78.A ND2    ILE 74.A O       no hydrogen  2.920  N/A
ALA 79.A N      ILE 75.A O       no hydrogen  2.821  N/A
ARG 80.A N      CYS 76.A O       no hydrogen  3.156  N/A
THR 81.A N      ASP 86.A OD1     no hydrogen  3.246  N/A
THR 81.A N      ASP 86.A OD2     no hydrogen  2.751  N/A
THR 81.A OG1    ASP 86.A OD1     no hydrogen  2.585  N/A
THR 81.A OG1    ASP 86.A OD2     no hydrogen  3.557  N/A
GLY 82.A N      ASP 86.A OD2     no hydrogen  3.003  N/A
ASN 83.A N      THR 81.A OG1     no hydrogen  3.167  N/A
PHE 90.A N      GLU 7.A O        no hydrogen  2.760  N/A
ILE 92.A N      LYS 5.A O        no hydrogen  2.838  N/A
VAL 94.A N      MET 3.A O        no hydrogen  3.203  N/A
ARG 96.A NE.B   GLU 105.A OE1    no hydrogen  3.317  N/A
ARG 96.A NE.B   GLU 105.A OE2    no hydrogen  2.629  N/A
ARG 96.A NH2.A  GLU 105.A OE1    no hydrogen  3.397  N/A
ARG 96.A NH2.A  GLU 105.A OE2    no hydrogen  3.550  N/A
ARG 96.A NH2.B  GLU 105.A OE1    no hydrogen  2.742  N/A
ARG 99.A N      GLU 104.A O      no hydrogen  2.890  N/A
ARG 99.A NH1    GLU 104.A OE1    no hydrogen  2.970  N/A
ARG 99.A NH1    GLU 108.A O      no hydrogen  2.841  N/A
ARG 99.A NH1    LEU 111.A O      no hydrogen  3.232  N/A
ARG 99.A NH2    LEU 111.A O      no hydrogen  3.043  N/A
THR 102.A OG1   GLU 104.A OE1    no hydrogen  2.592  N/A
LYS 103.A N     ARG 99.A O       no hydrogen  2.779  N/A
GLU 104.A N     THR 102.A OG1    no hydrogen  3.198  N/A
GLY 106.A N     VAL 97.A O       no hydrogen  3.112  N/A
LYS 107.A NZ    GLU 108.A OE1.B  no hydrogen  3.256  N/A
GLU 108.A N     GLU 108.A OE1.B  no hydrogen  2.892  N/A
ALA 109.A N     GLY 106.A O      no hydrogen  2.917  N/A
LEU 110.A N     LYS 107.A O      no hydrogen  3.126  N/A
LEU 111.A N     GLU 108.A O      no hydrogen  3.018  N/A