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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LEU 95.A O     no hydrogen  2.961  N/A
LYS 4.A N      ILE 93.A O     no hydrogen  2.960  N/A
LYS 4.A NZ     ASP 115.A OD1  no hydrogen  2.861  N/A
ILE 6.A N      LEU 91.A O     no hydrogen  2.937  N/A
LYS 7.A NZ     THR 90.A OG1   no hydrogen  2.807  N/A
THR 8.A N      ASN 89.A O     no hydrogen  2.865  N/A
THR 8.A OG1    ASP 122.A OD1  no hydrogen  2.545  N/A
ASN 9.A N      ASP 122.A OD2  no hydrogen  2.934  N/A
GLN 10.A N     THR 8.A OG1    no hydrogen  2.856  N/A
GLN 10.A NE2   ASP 122.A O    no hydrogen  3.635  N/A
ASP 13.A N     ASP 11.A OD1   no hydrogen  2.805  N/A
VAL 14.A N     ASP 11.A OD1   no hydrogen  3.055  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  3.040  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.990  N/A
THR 17.A N     ASP 13.A O     no hydrogen  2.956  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  2.919  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  2.992  N/A
PHE 19.A N     VAL 15.A O     no hydrogen  2.998  N/A
SER 20.A N     MET 16.A O     no hydrogen  3.049  N/A
SER 20.A N     THR 17.A O     no hydrogen  3.123  N/A
SER 20.A OG    THR 17.A O     no hydrogen  2.549  N/A
ASP 21.A N     ILE 18.A O     no hydrogen  3.009  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  2.919  N/A
PHE 24.A N     ASP 21.A O     no hydrogen  2.877  N/A
THR 25.A N     ASP 21.A O     no hydrogen  3.087  N/A
THR 25.A OG1   PHE 19.A O     no hydrogen  2.437  N/A
THR 25.A OG1   ASP 21.A O     no hydrogen  3.544  N/A
ILE 26.A N     PRO 22.A O     no hydrogen  3.039  N/A
GLN 28.A N     PHE 24.A O     no hydrogen  3.244  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.100  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.279  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.902  N/A
ALA 34.A N     GLU 47.A O     no hydrogen  2.763  N/A
SER 35.A N     GLU 47.A O     no hydrogen  3.243  N/A
LYS 37.A N     GLU 45.A O     no hydrogen  2.718  N/A
ILE 43.A N     GLU 40.A O     no hydrogen  3.177  N/A
PHE 44.A N     GLY 59.A O     no hydrogen  3.105  N/A
GLU 45.A N     LYS 37.A O     no hydrogen  3.084  N/A
ALA 46.A N     VAL 57.A O     no hydrogen  2.523  N/A
GLU 47.A N     SER 35.A O     no hydrogen  3.078  N/A
GLY 48.A N     TYR 55.A O     no hydrogen  2.941  N/A
LYS 49.A N     GLY 32.A O     no hydrogen  3.114  N/A
PHE 50.A N     PHE 53.A O     no hydrogen  3.174  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  2.895  N/A
TYR 55.A N     GLY 48.A O     no hydrogen  2.762  N/A
TYR 55.A OH    PRO 31.A O     no hydrogen  2.540  N/A
LYS 56.A N     ASP 75.A OD1   no hydrogen  2.973  N/A
VAL 57.A N     ALA 46.A O     no hydrogen  2.679  N/A
LYS 58.A N     ASP 73.A O     no hydrogen  3.151  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.894  N/A
GLY 59.A N     PHE 44.A O     no hydrogen  2.940  N/A
ARG 60.A N     ILE 71.A O     no hydrogen  2.931  N/A
ARG 60.A NH2   GLU 40.A OE2   no hydrogen  3.199  N/A
VAL 61.A N     GLU 42.A O     no hydrogen  2.936  N/A
TYR 62.A N     ARG 69.A O     no hydrogen  2.793  N/A
LYS 63.A NZ    GLU 42.A OE2   no hydrogen  2.937  N/A
GLY 64.A N     GLU 67.A O     no hydrogen  2.896  N/A
GLU 67.A N     GLY 64.A O     no hydrogen  3.454  N/A
VAL 68.A N     ILE 83.A O     no hydrogen  2.839  N/A
ARG 69.A N     TYR 62.A O     no hydrogen  2.821  N/A
ARG 69.A NE    GLU 67.A OE2   no hydrogen  2.658  N/A
ARG 69.A NH2   GLU 67.A OE1   no hydrogen  3.462  N/A
ARG 69.A NH2   GLU 67.A OE2   no hydrogen  2.659  N/A
ILE 70.A N     LEU 81.A O     no hydrogen  2.773  N/A
ILE 71.A N     ARG 60.A O     no hydrogen  2.901  N/A
TYR 72.A N     GLY 79.A O     no hydrogen  3.003  N/A
TYR 72.A OH    HIS 97.A ND1   no hydrogen  2.758  N/A
ASP 73.A N     LYS 58.A O     no hydrogen  2.969  N/A
SER 74.A N     ASN 78.A OD1   no hydrogen  3.131  N/A
SER 74.A OG    GLY 77.A O     no hydrogen  2.755  N/A
ARG 76.A N     SER 74.A OG    no hydrogen  2.960  N/A
ARG 76.A NE    SER 54.A O     no hydrogen  2.964  N/A
ARG 76.A NH2   SER 54.A O     no hydrogen  2.944  N/A
GLY 77.A N     SER 74.A O     no hydrogen  3.339  N/A
ASN 78.A N     ASP 98.A OD1   no hydrogen  2.901  N/A
GLY 79.A N     TYR 72.A O     no hydrogen  3.044  N/A
ILE 80.A N     GLU 96.A O     no hydrogen  2.946  N/A
LEU 81.A N     ILE 70.A O     no hydrogen  2.812  N/A
TYR 82.A N     ILE 94.A O     no hydrogen  2.786  N/A
ILE 83.A N     VAL 68.A O     no hydrogen  2.875  N/A
ARG 84.A N     GLN 92.A O     no hydrogen  2.781  N/A
LYS 85.A N     ASP 66.A O     no hydrogen  2.957  N/A
LYS 85.A NZ    ASP 13.A OD1   no hydrogen  3.554  N/A
LYS 86.A N     THR 90.A O     no hydrogen  2.935  N/A
LYS 86.A NZ    GLU 5.A OE2    no hydrogen  2.519  N/A
ASP 87.A N     THR 90.A O     no hydrogen  3.303  N/A
ASN 89.A N     ASP 87.A OD1   no hydrogen  2.861  N/A
THR 90.A OG1   ASP 87.A OD1   no hydrogen  2.661  N/A
THR 90.A OG1   ASP 87.A OD2   no hydrogen  3.409  N/A
LEU 91.A N     ILE 6.A O      no hydrogen  2.882  N/A
GLN 92.A N     ARG 84.A O     no hydrogen  2.772  N/A
ILE 93.A N     LYS 4.A O      no hydrogen  2.981  N/A
ILE 94.A N     TYR 82.A O     no hydrogen  2.942  N/A
LEU 95.A N     VAL 2.A O      no hydrogen  2.812  N/A
GLU 96.A N     ILE 80.A O     no hydrogen  2.931  N/A
HIS 97.A ND1   TYR 72.A OH    no hydrogen  2.758  N/A
HIS 97.A NE2   ARG 76.A O     no hydrogen  3.081  N/A
ASP 98.A N     ASN 78.A O     no hydrogen  2.697  N/A
THR 102.A N    ASN 99.A OD1   no hydrogen  2.999  N/A
THR 102.A OG1  ARG 76.A O     no hydrogen  2.594  N/A
ALA 103.A N    ASN 99.A O     no hydrogen  2.821  N/A
PHE 104.A N    LYS 100.A O    no hydrogen  2.970  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.124  N/A
GLY 106.A N    THR 102.A O    no hydrogen  2.810  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  2.837  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.009  N/A
SER 111.A N    LYS 107.A O    no hydrogen  2.792  N/A
SER 111.A OG   LYS 107.A O    no hydrogen  3.068  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.164  N/A
SER 112.A N    PRO 108.A O    no hydrogen  2.980  N/A
ASN 113.A N    TYR 109.A O    no hydrogen  3.031  N/A
ASN 113.A ND2  ILE 29.A O     no hydrogen  2.812  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.851  N/A
ASP 115.A N    SER 111.A O    no hydrogen  2.909  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.933  N/A
ARG 116.A NH2  ASN 113.A OD1  no hydrogen  3.150  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.885  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.899  N/A
GLU 119.A N    ASP 115.A O    no hydrogen  3.018  N/A
ASN 120.A N    ARG 116.A O    no hydrogen  3.060  N/A
ASN 120.A N    LEU 117.A O    no hydrogen  3.347  N/A
ASN 120.A ND2  ARG 116.A O    no hydrogen  3.033  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.980  N/A
ILE 124.A N    ASN 120.A O    no hydrogen  2.946  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.920  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  2.882  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.244  N/A
GLU 128.A N    ILE 124.A O    no hydrogen  2.962  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.833  N/A
ARG 129.A NE   ILE 134.A O    no hydrogen  3.424  N/A
ARG 129.A NE   ILE 134.A OXT  no hydrogen  2.927  N/A
ARG 129.A NH1  GLN 10.A OE1   no hydrogen  2.788  N/A
ARG 129.A NH2  ILE 134.A O    no hydrogen  2.941  N/A
ILE 130.A N    ARG 126.A O    no hydrogen  3.124  N/A
LYS 131.A N    LEU 127.A O    no hydrogen  3.131  N/A
LYS 131.A NZ   GLU 128.A OE1  no hydrogen  3.032  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  2.826  N/A
ARG 132.A NE   GLU 128.A OE1  no hydrogen  2.771  N/A
ARG 132.A NH1  ASP 21.A OD2   no hydrogen  2.864  N/A
ARG 132.A NH2  ASP 21.A OD2   no hydrogen  2.894  N/A
ARG 132.A NH2  GLU 128.A OE1  no hydrogen  3.228  N/A
ILE 134.A N    ARG 129.A O    no hydrogen  3.234  N/A