Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rj4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLU 5.A OE2    no hydrogen  3.380  N/A
THR 6.A N      ASN 2.A O      no hydrogen  2.717  N/A
THR 6.A OG1    ASN 2.A O      no hydrogen  3.010  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.922  N/A
THR 7.A OG1    LEU 3.A O      no hydrogen  2.582  N/A
CYS 8.A N      VAL 4.A O      no hydrogen  2.935  N/A
CYS 8.A SG     VAL 4.A O      no hydrogen  3.429  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.048  N/A
LYS 9.A NZ     GLU 5.A OE1    no hydrogen  2.355  N/A
ASN 10.A N     THR 7.A O      no hydrogen  3.080  N/A
ASN 10.A ND2   ASN 145.A OD1  no hydrogen  2.796  N/A
THR 11.A OG1   CYS 8.A O      no hydrogen  2.763  N/A
CYS 17.A N     ASN 13.A O     no hydrogen  2.950  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  2.840  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  2.975  N/A
THR 20.A N     LEU 16.A O     no hydrogen  2.935  N/A
THR 20.A OG1   LEU 16.A O     no hydrogen  2.769  N/A
LEU 21.A N     CYS 17.A O     no hydrogen  2.956  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.783  N/A
SER 23.A N     LYS 19.A O     no hydrogen  3.221  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  3.114  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  3.046  N/A
ARG 26.A NE    ASP 24.A OD1   no hydrogen  2.908  N/A
ARG 26.A NE    ASP 24.A OD2   no hydrogen  3.387  N/A
ARG 26.A NH1   ASP 41.A OD2   no hydrogen  3.551  N/A
ARG 26.A NH2   ASP 24.A OD2   no hydrogen  2.885  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.850  N/A
SER 27.A N     ASP 24.A O     no hydrogen  3.113  N/A
SER 27.A OG    LEU 21.A O     no hydrogen  3.010  N/A
SER 27.A OG    ASP 24.A O     no hydrogen  3.037  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.947  N/A
THR 33.A N     ASP 31.A OD2   no hydrogen  3.352  N/A
THR 34.A N     ASP 31.A OD1   no hydrogen  2.846  N/A
THR 34.A OG1   ASP 31.A OD1   no hydrogen  2.940  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.077  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.913  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.949  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.952  N/A
MET 39.A N     LEU 35.A O     no hydrogen  3.084  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.934  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.982  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  3.123  N/A
ILE 43.A N     MET 39.A O     no hydrogen  2.946  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.870  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.958  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  3.121  N/A
LYS 46.A NZ    GLN 49.A OE1   no hydrogen  3.430  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.800  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.863  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  3.061  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.903  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.873  N/A
VAL 52.A N     ASN 48.A O     no hydrogen  3.029  N/A
THR 53.A N     GLN 49.A O     no hydrogen  3.000  N/A
THR 53.A OG1   GLN 49.A O     no hydrogen  2.842  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.915  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.053  N/A
LYS 56.A N     VAL 52.A O     no hydrogen  2.891  N/A
LEU 57.A N     THR 53.A O     no hydrogen  3.038  N/A
ARG 58.A N     ILE 54.A O     no hydrogen  2.958  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.023  N/A
HIS 59.A ND1   SER 55.A O     no hydrogen  3.095  N/A
SER 60.A N     LEU 57.A O     no hydrogen  3.291  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  3.023  N/A
TRP 66.A N     PRO 63.A O     no hydrogen  3.024  N/A
LYS 67.A N     ALA 64.A O     no hydrogen  3.210  N/A
LEU 70.A N     TRP 66.A O     no hydrogen  2.896  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.260  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  2.892  N/A
CYS 73.A N     PRO 69.A O     no hydrogen  2.779  N/A
CYS 73.A SG    PRO 69.A O     no hydrogen  3.301  N/A
CYS 73.A SG    CYS 114.A O    no hydrogen  3.361  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.913  N/A
PHE 75.A N     LYS 71.A O     no hydrogen  3.118  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.973  N/A
SER 76.A OG    ASN 72.A O     no hydrogen  3.171  N/A
SER 76.A OG    GLU 113.A OE2  no hydrogen  2.575  N/A
TYR 77.A N     CYS 73.A O     no hydrogen  3.071  N/A
TYR 77.A OH    ASN 129.A OD1  no hydrogen  2.759  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.859  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  3.009  N/A
ILE 80.A N     SER 76.A O     no hydrogen  3.088  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  3.011  N/A
THR 82.A N     LYS 78.A O     no hydrogen  2.840  N/A
THR 82.A OG1   LYS 78.A O     no hydrogen  2.764  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.977  N/A
SER 84.A N     VAL 79.A O     no hydrogen  3.118  N/A
LEU 85.A N     ILE 80.A O     no hydrogen  2.989  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.851  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.094  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  3.027  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  2.997  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.044  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.892  N/A
THR 93.A N     ILE 89.A O     no hydrogen  2.976  N/A
THR 93.A OG1   ILE 89.A O     no hydrogen  2.726  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.819  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.270  N/A
LYS 98.A N     ASP 96.A OD1   no hydrogen  2.710  N/A
LYS 98.A NZ    ASP 96.A OD2   no hydrogen  3.192  N/A
PHE 99.A N     ASP 96.A O     no hydrogen  3.011  N/A
ALA 100.A N    PRO 97.A O     no hydrogen  2.919  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.331  N/A
MET 104.A N    ALA 100.A O    no hydrogen  3.229  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  2.924  N/A
GLY 106.A N    ASP 102.A O    no hydrogen  2.889  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.913  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.907  N/A
SER 108.A N    MET 104.A O    no hydrogen  2.949  N/A
SER 108.A OG   MET 104.A O    no hydrogen  3.248  N/A
SER 108.A OG   ASP 137.A OD1  no hydrogen  2.656  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.028  N/A
ASP 110.A N    GLY 106.A O    no hydrogen  2.896  N/A
ALA 111.A N    SER 107.A O    no hydrogen  3.069  N/A
GLN 112.A N    SER 108.A O    no hydrogen  3.331  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  2.884  N/A
CYS 114.A N    ASP 110.A O    no hydrogen  3.276  N/A
CYS 114.A SG   ASN 129.A OD1  no hydrogen  3.665  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.442  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.969  N/A
TYR 117.A N    CYS 114.A O    no hydrogen  2.954  N/A
PHE 118.A N    GLU 115.A O    no hydrogen  3.420  N/A
SER 121.A N    PHE 118.A O    no hydrogen  2.778  N/A
LYS 122.A N    LYS 119.A O    no hydrogen  3.243  N/A
LYS 122.A NZ   SER 123.A O    no hydrogen  3.219  N/A
SER 123.A N    GLU 115.A OE1  no hydrogen  3.187  N/A
SER 123.A OG   GLU 115.A OE2  no hydrogen  2.806  N/A
PHE 125.A N    SER 123.A OG   no hydrogen  2.970  N/A
SER 126.A OG   GLU 115.A OE1  no hydrogen  2.468  N/A
SER 126.A OG   SER 123.A O    no hydrogen  3.209  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  3.026  N/A
ASN 129.A N    PHE 125.A O    no hydrogen  3.382  N/A
ASN 129.A ND2  GLU 115.A OE2  no hydrogen  2.705  N/A
ILE 130.A N    SER 126.A O    no hydrogen  2.820  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.015  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.063  N/A
HIS 133.A N    ASN 129.A O    no hydrogen  3.044  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.887  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.869  N/A
SER 136.A N    VAL 132.A O    no hydrogen  2.900  N/A
SER 136.A OG   VAL 132.A O    no hydrogen  2.792  N/A
ASP 137.A N    HIS 133.A O    no hydrogen  2.905  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  3.033  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  2.856  N/A
ARG 140.A N    SER 136.A O    no hydrogen  2.914  N/A
ARG 140.A NE   GLU 101.A OE2  no hydrogen  2.944  N/A
ARG 140.A NH2  GLU 101.A OE2  no hydrogen  3.311  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  3.141  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.024  N/A
VAL 143.A N    GLY 139.A O    no hydrogen  2.947  N/A
ARG 144.A N    ARG 140.A O    no hydrogen  3.151  N/A
ARG 144.A NH1  GLU 101.A OE2  no hydrogen  2.713  N/A
ASN 145.A N    ILE 142.A O    no hydrogen  3.144  N/A
ASN 145.A ND2  ILE 142.A O    no hydrogen  2.897  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.328  N/A