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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 30.A O     no hydrogen  3.082  N/A
ALA 5.A N      GLY 77.A O     no hydrogen  3.148  N/A
LEU 6.A N      ASP 32.A O     no hydrogen  2.895  N/A
CYS 7.A N      TYR 79.A O     no hydrogen  2.736  N/A
ILE 8.A N      VAL 34.A O     no hydrogen  2.845  N/A
THR 9.A N      PRO 82.A O     no hydrogen  3.173  N/A
THR 9.A OG1    PRO 82.A O     no hydrogen  2.322  N/A
SER 12.A OG    GLU 46.A OE2   no hydrogen  2.768  N/A
GLY 13.A N     GLU 46.A OE1   no hydrogen  3.221  N/A
TYR 16.A N     GLY 13.A O     no hydrogen  2.948  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  3.249  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  2.957  N/A
LYS 19.A NZ    GLN 22.A OE1   no hydrogen  2.991  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.987  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.030  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.958  N/A
VAL 23.A N     LYS 19.A O     no hydrogen  3.021  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.003  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  3.158  N/A
GLU 26.A N     GLN 22.A O     no hydrogen  3.010  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.860  N/A
ASP 28.A N     GLU 25.A O     no hydrogen  2.811  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  3.035  N/A
SER 30.A N     GLN 2.A O      no hydrogen  3.221  N/A
VAL 31.A N     ASN 53.A O     no hydrogen  3.216  N/A
ASP 32.A N     ILE 4.A O      no hydrogen  2.974  N/A
LEU 33.A N     ARG 55.A O     no hydrogen  2.820  N/A
VAL 34.A N     LEU 6.A O      no hydrogen  2.868  N/A
SER 36.A N     ILE 8.A O      no hydrogen  3.069  N/A
SER 36.A OG    ILE 8.A O      no hydrogen  3.387  N/A
ALA 39.A N     SER 36.A O     no hydrogen  3.157  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  2.847  N/A
LYS 40.A N     SER 36.A O     no hydrogen  3.241  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.321  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.415  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.184  N/A
LYS 44.A N     VAL 41.A O     no hydrogen  2.902  N/A
GLU 45.A N     VAL 41.A O     no hydrogen  2.901  N/A
LYS 52.A N     GLU 25.A OE1   no hydrogen  2.288  N/A
LYS 52.A N     GLU 25.A OE2   no hydrogen  3.233  N/A
ARG 55.A N     VAL 31.A O     no hydrogen  2.860  N/A
ARG 55.A NE    ASP 32.A OD1   no hydrogen  2.679  N/A
ARG 55.A NH2   ASP 32.A OD1   no hydrogen  3.139  N/A
ARG 55.A NH2   ASP 32.A OD2   no hydrogen  3.368  N/A
HIS 57.A N     LEU 33.A O     no hydrogen  2.834  N/A
HIS 57.A NE2   ASP 32.A OD1   no hydrogen  2.688  N/A
ASP 61.A N     GLU 58.A O     no hydrogen  2.808  N/A
THR 63.A N     ASP 61.A OD1   no hydrogen  2.951  N/A
THR 63.A OG1   ASP 61.A OD1   no hydrogen  2.551  N/A
THR 63.A OG1   ASP 61.A OD2   no hydrogen  3.239  N/A
SER 64.A N     ASP 61.A O     no hydrogen  3.294  N/A
SER 64.A OG    HIS 57.A ND1   no hydrogen  2.694  N/A
LEU 66.A N     SER 64.A OG    no hydrogen  3.317  N/A
ALA 67.A N     SER 64.A O     no hydrogen  3.016  N/A
SER 68.A N     PRO 65.A O     no hydrogen  2.852  N/A
ARG 71.A N     SER 68.A O     no hydrogen  2.967  N/A
LEU 72.A N     SER 68.A O     no hydrogen  2.796  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  3.003  N/A
HIS 74.A N     ARG 71.A O     no hydrogen  3.321  N/A
TYR 75.A N     LEU 72.A O     no hydrogen  3.021  N/A
TYR 75.A OH    ASP 32.A OD2   no hydrogen  2.639  N/A
ARG 76.A N     LYS 3.A O      no hydrogen  2.950  N/A
ARG 76.A NE    LEU 170.A O    no hydrogen  3.311  N/A
ARG 76.A NH2   LEU 170.A O    no hydrogen  2.952  N/A
VAL 78.A N     PRO 113.A O    no hydrogen  2.691  N/A
TYR 79.A N     ALA 5.A O      no hydrogen  2.745  N/A
TYR 79.A OH    LEU 166.A O    no hydrogen  2.825  N/A
VAL 80.A N     VAL 115.A O    no hydrogen  2.903  N/A
VAL 81.A N     CYS 7.A O      no hydrogen  2.870  N/A
CYS 83.A N     LEU 117.A O    no hydrogen  2.848  N/A
CYS 83.A SG    SER 84.A O     no hydrogen  3.590  N/A
SER 84.A N     THR 9.A OG1    no hydrogen  2.852  N/A
SER 84.A OG    THR 87.A OG1   no hydrogen  3.269  N/A
THR 87.A N     SER 84.A OG    no hydrogen  3.142  N/A
THR 87.A OG1   SER 84.A OG    no hydrogen  3.269  N/A
LEU 88.A N     SER 84.A O     no hydrogen  2.902  N/A
SER 89.A N     THR 85.A O     no hydrogen  3.002  N/A
CYS 90.A N     ASN 86.A O     no hydrogen  2.842  N/A
CYS 90.A SG    ASN 86.A O     no hydrogen  3.335  N/A
CYS 90.A SG    ASN 86.A OD1   no hydrogen  4.037  N/A
ILE 91.A N     THR 87.A O     no hydrogen  2.956  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.979  N/A
ASN 93.A N     SER 89.A O     no hydrogen  2.856  N/A
ASN 93.A ND2   SER 89.A O     no hydrogen  3.167  N/A
ASN 93.A ND2   SER 89.A OG    no hydrogen  3.312  N/A
GLY 94.A N     ILE 91.A O     no hydrogen  3.214  N/A
ILE 95.A N     CYS 90.A O     no hydrogen  2.799  N/A
LYS 97.A N     HIS 101.A ND1  no hydrogen  2.866  N/A
LEU 99.A N     GLU 59.A O     no hydrogen  2.854  N/A
HIS 101.A N    ASN 98.A OD1   no hydrogen  2.686  N/A
ARG 102.A N    ASN 98.A O     no hydrogen  3.239  N/A
ARG 102.A NE   ALA 67.A O     no hydrogen  3.436  N/A
ARG 102.A NH1  GLU 105.A OE1  no hydrogen  2.660  N/A
ARG 102.A NH2  ALA 67.A O     no hydrogen  3.551  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.809  N/A
GLY 104.A N    ILE 100.A O    no hydrogen  3.133  N/A
GLU 105.A N    HIS 101.A O    no hydrogen  3.015  N/A
VAL 106.A N    ARG 102.A O    no hydrogen  2.821  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.913  N/A
LEU 108.A N    GLY 104.A O    no hydrogen  3.017  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.991  N/A
LYS 109.A NZ   GLU 110.A OE2  no hydrogen  2.889  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.829  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  3.318  N/A
VAL 112.A N    ALA 107.A O    no hydrogen  2.636  N/A
VAL 115.A N    VAL 78.A O     no hydrogen  2.750  N/A
LEU 116.A N    VAL 140.A O    no hydrogen  2.939  N/A
LEU 117.A N    VAL 80.A O     no hydrogen  3.213  N/A
VAL 118.A N    VAL 142.A O    no hydrogen  2.829  N/A
ALA 121.A N    GLU 120.A OE2  no hydrogen  2.682  N/A
ASN 124.A N    HIS 127.A ND1  no hydrogen  3.092  N/A
HIS 127.A N    ASN 124.A OD1  no hydrogen  2.790  N/A
LEU 128.A N    ASN 124.A O    no hydrogen  3.280  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  2.907  N/A
ASN 130.A N    ILE 126.A O    no hydrogen  2.900  N/A
MET 131.A N    HIS 127.A O    no hydrogen  3.109  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.949  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.888  N/A
ILE 134.A N    ASN 130.A O    no hydrogen  3.019  N/A
THR 135.A N    MET 131.A O    no hydrogen  2.943  N/A
THR 135.A OG1  MET 131.A O    no hydrogen  2.729  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.842  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.997  N/A
GLY 138.A N    THR 135.A O    no hydrogen  2.869  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.939  N/A
VAL 140.A N    LEU 114.A O    no hydrogen  2.905  N/A
VAL 142.A N    LEU 116.A O    no hydrogen  2.671  N/A
ALA 144.A N    VAL 118.A O    no hydrogen  2.733  N/A
SER 145.A N    PRO 143.A O    no hydrogen  2.746  N/A
LYS 151.A N    PHE 148.A O    no hydrogen  3.118  N/A
GLN 153.A N    ASP 157.A OD2  no hydrogen  2.800  N/A
SER 154.A N    ASP 157.A OD2  no hydrogen  3.318  N/A
SER 154.A OG   GLN 153.A OE1  no hydrogen  3.382  N/A
ASP 157.A N    SER 154.A O    no hydrogen  2.961  N/A
ASP 157.A N    SER 154.A OG   no hydrogen  3.232  N/A
MET 158.A N    ILE 155.A O    no hydrogen  3.135  N/A
ILE 159.A N    ILE 155.A O    no hydrogen  3.010  N/A
ASN 160.A N    ASP 156.A O    no hydrogen  3.061  N/A
PHE 161.A N    ASP 157.A O    no hydrogen  3.272  N/A
VAL 162.A N    MET 158.A O    no hydrogen  3.170  N/A
VAL 163.A N    ILE 159.A O    no hydrogen  2.918  N/A
GLY 164.A N    ASN 160.A O    no hydrogen  2.771  N/A
LYS 165.A N    PHE 161.A O    no hydrogen  2.981  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  3.000  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  3.063  N/A
ASP 168.A N    GLY 164.A O    no hydrogen  2.950  N/A
VAL 169.A N    LYS 165.A O    no hydrogen  3.141  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.069  N/A
ARG 171.A N    ASP 168.A O    no hydrogen  2.991  N/A
ARG 171.A NH1  ASP 168.A O    no hydrogen  3.194  N/A
ARG 171.A NH1  VAL 169.A O    no hydrogen  3.160  N/A
ILE 172.A N    LEU 167.A O    no hydrogen  3.072  N/A
HIS 174.A NE2  ASP 168.A OD1  no hydrogen  2.718  N/A
LEU 176.A N    HIS 174.A ND1  no hydrogen  3.502  N/A