Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      HIS 30.A O     no hydrogen  2.799  N/A
HIS 5.A N      THR 28.A O     no hydrogen  2.697  N/A
GLU 8.A N      LYS 26.A O     no hydrogen  3.242  N/A
LEU 13.A N     SER 92.A O     no hydrogen  2.786  N/A
VAL 15.A N     GLU 94.A O     no hydrogen  3.203  N/A
TYR 17.A OH    ASP 70.A OD2   no hydrogen  3.402  N/A
GLN 18.A N     VAL 68.A O     no hydrogen  2.756  N/A
SER 19.A N     ARG 16.A O     no hydrogen  3.340  N/A
ALA 21.A N     ILE 65.A O     no hydrogen  3.008  N/A
LEU 23.A N     LEU 63.A O     no hydrogen  2.806  N/A
CYS 25.A N     HIS 61.A O     no hydrogen  2.989  N/A
CYS 25.A SG    HIS 61.A O     no hydrogen  3.861  N/A
LYS 26.A N     GLU 8.A O      no hydrogen  2.716  N/A
LYS 26.A NZ    TYR 60.A OH    no hydrogen  3.288  N/A
VAL 27.A N     GLY 59.A O     no hydrogen  2.737  N/A
THR 28.A N     HIS 5.A O      no hydrogen  2.887  N/A
HIS 30.A N     MET 2.A O      no hydrogen  2.572  N/A
ILE 34.A N     THR 81.A O     no hydrogen  2.868  N/A
LYS 36.A N     ARG 79.A O     no hydrogen  3.029  N/A
TYR 38.A N     GLN 77.A O     no hydrogen  2.879  N/A
ARG 39.A N     LYS 42.A O     no hydrogen  2.800  N/A
LYS 42.A N     ARG 39.A O     no hydrogen  2.995  N/A
ILE 44.A N     TRP 37.A O     no hydrogen  2.739  N/A
ASP 47.A N     TYR 51.A O     no hydrogen  3.165  N/A
GLY 48.A N     TYR 51.A O     no hydrogen  2.964  N/A
LYS 50.A N     ASP 47.A OD1   no hydrogen  2.953  N/A
LYS 50.A NZ    ALA 66.A O     no hydrogen  3.083  N/A
LYS 50.A NZ    ASP 72.A OD2   no hydrogen  2.606  N/A
TYR 51.A N     ASP 47.A OD1   no hydrogen  3.074  N/A
ARG 52.A N     ILE 64.A O     no hydrogen  2.832  N/A
GLN 54.A N     GLN 62.A O     no hydrogen  2.916  N/A
PHE 56.A N     TYR 60.A O     no hydrogen  2.924  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  3.300  N/A
TYR 60.A N     PHE 56.A O     no hydrogen  3.206  N/A
HIS 61.A N     CYS 25.A O     no hydrogen  3.119  N/A
HIS 61.A ND1   GLY 59.A O     no hydrogen  3.308  N/A
GLN 62.A N     GLN 54.A O     no hydrogen  2.864  N/A
GLN 62.A NE2   GLN 54.A OE1   no hydrogen  2.835  N/A
LEU 63.A N     LEU 23.A O     no hydrogen  2.903  N/A
ILE 64.A N     ARG 52.A O     no hydrogen  2.727  N/A
ILE 65.A N     ALA 21.A O     no hydrogen  2.627  N/A
ALA 66.A N     LYS 50.A O     no hydrogen  2.714  N/A
SER 67.A N     ASN 20.A OD1   no hydrogen  3.217  N/A
VAL 68.A N     SER 19.A O     no hydrogen  2.975  N/A
THR 69.A N     ASP 72.A OD2   no hydrogen  2.706  N/A
ASP 72.A N     THR 69.A O     no hydrogen  2.999  N/A
ALA 73.A N     ASP 70.A O     no hydrogen  3.090  N/A
TYR 76.A N     ALA 91.A O     no hydrogen  2.621  N/A
TYR 76.A OH    ASP 72.A O     no hydrogen  2.423  N/A
GLN 77.A N     TYR 38.A O     no hydrogen  3.088  N/A
VAL 78.A N     GLY 89.A O     no hydrogen  2.859  N/A
ARG 79.A N     LYS 36.A O     no hydrogen  3.197  N/A
ALA 80.A N     VAL 87.A O     no hydrogen  2.826  N/A
THR 81.A N     ILE 34.A O     no hydrogen  2.999  N/A
THR 81.A OG1   SER 86.A OG    no hydrogen  2.810  N/A
ASN 82.A N     GLY 85.A O     no hydrogen  3.076  N/A
ASN 82.A ND2   MET 2.A O      no hydrogen  2.870  N/A
ASN 82.A ND2   PRO 31.A O     no hydrogen  2.114  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  3.217  N/A
GLY 85.A N     ASN 82.A OD1   no hydrogen  3.286  N/A
SER 86.A OG    THR 81.A OG1   no hydrogen  2.810  N/A
VAL 87.A N     ALA 80.A O     no hydrogen  3.005  N/A
GLY 89.A N     VAL 78.A O     no hydrogen  2.797  N/A
ALA 91.A N     TYR 76.A O     no hydrogen  3.001  N/A
SER 92.A N     ASN 12.A OD1   no hydrogen  2.843  N/A
SER 92.A OG    ASN 12.A OD1   no hydrogen  3.028  N/A
SER 92.A OG    GLU 94.A OE2   no hydrogen  3.558  N/A
LEU 93.A N     THR 74.A O     no hydrogen  2.873  N/A
GLU 94.A N     LEU 13.A O     no hydrogen  2.913  N/A
GLU 96.A N     VAL 15.A O     no hydrogen  2.932  N/A
VAL 97.A N     LYS 130.A O    no hydrogen  3.349  N/A
ALA 99.A N     ASN 181.A OD1  no hydrogen  3.252  N/A
LYS 100.A N    SER 128.A O    no hydrogen  3.172  N/A
ILE 101.A N    ASP 186.A OD2  no hydrogen  2.674  N/A
HIS 102.A N    PRO 126.A O    no hydrogen  3.011  N/A
HIS 102.A NE2  SER 128.A OG   no hydrogen  2.760  N/A
LEU 107.A N    MET 110.A O    no hydrogen  2.524  N/A
MET 110.A N    LEU 107.A O    no hydrogen  3.034  N/A
GLY 111.A N    THR 189.A O    no hydrogen  2.954  N/A
VAL 113.A N    GLU 191.A O    no hydrogen  3.083  N/A
ALA 115.A N    ASP 193.A O    no hydrogen  2.792  N/A
GLU 119.A N    LEU 116.A O    no hydrogen  2.868  N/A
ILE 123.A N    LEU 161.A O    no hydrogen  2.583  N/A
ILE 125.A N    THR 159.A O    no hydrogen  2.772  N/A
PHE 127.A N    SER 157.A O    no hydrogen  3.032  N/A
SER 128.A N    LYS 100.A O    no hydrogen  2.758  N/A
SER 128.A OG   HIS 102.A NE2  no hydrogen  2.760  N/A
LYS 130.A N    VAL 97.A O     no hydrogen  2.868  N/A
LYS 130.A NZ   GLY 129.A O    no hydrogen  3.175  N/A
ASP 132.A N    GLY 129.A O    no hydrogen  2.978  N/A
VAL 134.A N    LYS 180.A O    no hydrogen  2.730  N/A
THR 136.A N    CYS 178.A O    no hydrogen  2.980  N/A
TRP 137.A NE1  THR 159.A OG1  no hydrogen  3.106  N/A
GLN 138.A N    VAL 176.A O    no hydrogen  2.832  N/A
GLN 138.A NE2  ASP 142.A O    no hydrogen  3.315  N/A
LYS 139.A N    ASP 142.A O    no hydrogen  2.712  N/A
LYS 139.A NZ   LYS 170.A O    no hydrogen  2.731  N/A
LYS 139.A NZ   ALA 172.A O    no hydrogen  3.451  N/A
ASP 142.A N    LYS 139.A O    no hydrogen  3.076  N/A
ASN 146.A N    ASP 145.A OD1  no hydrogen  3.081  N/A
ASN 146.A ND2  ASP 145.A OD1  no hydrogen  3.122  N/A
HIS 149.A NE2  GLU 168.A OE2  no hydrogen  3.166  N/A
GLN 151.A N    VAL 162.A O    no hydrogen  3.380  N/A
VAL 152.A N    ASN 146.A OD1  no hydrogen  2.989  N/A
ILE 153.A N    SER 160.A O    no hydrogen  3.131  N/A
THR 155.A N    PHE 158.A O    no hydrogen  2.713  N/A
THR 159.A N    ILE 125.A O    no hydrogen  3.011  N/A
THR 159.A OG1  ILE 153.A O    no hydrogen  2.793  N/A
SER 160.A N    ILE 153.A O    no hydrogen  2.871  N/A
LEU 161.A N    ILE 123.A O    no hydrogen  2.913  N/A
VAL 162.A N    GLN 151.A O    no hydrogen  3.242  N/A
PHE 163.A N    VAL 121.A O    no hydrogen  3.313  N/A
VAL 167.A N    GLU 119.A O    no hydrogen  2.990  N/A
GLU 168.A N    ASP 171.A OD1  no hydrogen  2.963  N/A
GLU 168.A N    ASP 171.A OD2  no hydrogen  3.422  N/A
ALA 172.A N    ARG 169.A O    no hydrogen  3.431  N/A
GLY 173.A N    LEU 192.A O    no hydrogen  2.783  N/A
TYR 175.A N    VAL 190.A O    no hydrogen  2.860  N/A
TYR 175.A OH   ASP 171.A O    no hydrogen  2.303  N/A
VAL 176.A N    GLN 138.A O    no hydrogen  2.834  N/A
VAL 177.A N    LYS 188.A O    no hydrogen  2.890  N/A
CYS 178.A N    THR 136.A O    no hydrogen  2.977  N/A
CYS 178.A SG   ASP 186.A O    no hydrogen  3.528  N/A
ALA 179.A N    ASP 186.A O    no hydrogen  3.041  N/A
LYS 180.A N    VAL 134.A O    no hydrogen  3.090  N/A
ASN 181.A N    GLY 184.A O    no hydrogen  3.201  N/A
ASN 181.A ND2  VAL 97.A O     no hydrogen  2.914  N/A
ASN 181.A ND2  PRO 131.A O    no hydrogen  2.564  N/A
PHE 183.A N    ASN 181.A OD1  no hydrogen  2.881  N/A
GLY 184.A N    ASN 181.A O    no hydrogen  3.319  N/A
ASP 186.A N    ALA 179.A O    no hydrogen  3.072  N/A
GLN 187.A N    ASP 186.A OD1  no hydrogen  2.871  N/A
LYS 188.A N    VAL 177.A O    no hydrogen  2.932  N/A
VAL 190.A N    TYR 175.A O    no hydrogen  2.684  N/A
GLU 191.A N    GLY 111.A O    no hydrogen  2.706  N/A
LEU 192.A N    GLY 173.A O    no hydrogen  2.688  N/A
ASP 193.A N    VAL 113.A O    no hydrogen  3.225  N/A
ALA 195.A N    ALA 115.A O    no hydrogen  3.383  N/A