Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g1e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ILE 80.A O     no hydrogen  2.943  N/A
ARG 3.A NH2    VAL 40.A O     no hydrogen  3.236  N/A
ARG 3.A NH2    GLY 41.A O     no hydrogen  3.418  N/A
VAL 5.A N      MET 78.A O     no hydrogen  2.952  N/A
LEU 7.A N      ILE 76.A O     no hydrogen  2.785  N/A
LYS 9.A N      GLU 74.A O     no hydrogen  2.921  N/A
LYS 9.A NZ     ALA 71.A O     no hydrogen  2.667  N/A
LYS 9.A NZ     GLY 73.A O     no hydrogen  3.017  N/A
ASP 10.A N     LYS 14.A O     no hydrogen  2.802  N/A
ASP 12.A N     ASP 10.A OD1   no hydrogen  2.826  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  2.818  N/A
LYS 14.A N     ASP 10.A OD1   no hydrogen  2.804  N/A
ARG 18.A N     LEU 30.A O     no hydrogen  2.963  N/A
LEU 19.A N     HIS 65.A NE2   no hydrogen  2.977  N/A
LYS 20.A N     PHE 27.A O     no hydrogen  2.738  N/A
LYS 20.A NZ    HIS 167.A O    no hydrogen  2.870  N/A
SER 21.A N     SER 61.A OG    no hydrogen  3.099  N/A
SER 21.A OG    TRP 59.A O     no hydrogen  3.327  N/A
VAL 22.A N     GLY 25.A O     no hydrogen  2.969  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  2.861  N/A
PHE 27.A N     LYS 20.A O     no hydrogen  2.775  N/A
VAL 28.A N     ASP 46.A O     no hydrogen  2.781  N/A
GLN 29.A N     ARG 18.A O     no hydrogen  2.724  N/A
GLN 29.A NE2   ILE 168.A O    no hydrogen  2.647  N/A
LEU 30.A N     ARG 18.A O     no hydrogen  3.156  N/A
GLN 32.A N     GLY 16.A O     no hydrogen  2.884  N/A
SER 35.A N     SER 38.A OG    no hydrogen  2.823  N/A
SER 35.A OG    ILE 15.A O     no hydrogen  3.519  N/A
SER 35.A OG    GLN 32.A O     no hydrogen  2.626  N/A
ALA 37.A N     ILE 15.A O     no hydrogen  2.833  N/A
SER 38.A N     SER 35.A OG    no hydrogen  2.892  N/A
SER 38.A OG    SER 35.A O     no hydrogen  3.010  N/A
LEU 39.A N     SER 35.A O     no hydrogen  2.918  N/A
GLY 41.A N     SER 38.A O     no hydrogen  3.190  N/A
LEU 42.A N     ALA 37.A O     no hydrogen  3.242  N/A
ARG 43.A N     ASP 46.A OD2   no hydrogen  2.834  N/A
ARG 43.A NH1   GLU 130.A OE2  no hydrogen  3.164  N/A
GLY 45.A N     VAL 28.A O     no hydrogen  2.798  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.989  N/A
GLN 47.A N     ARG 81.A O     no hydrogen  2.920  N/A
VAL 48.A N     ILE 26.A O     no hydrogen  2.818  N/A
LEU 49.A N     THR 79.A O     no hydrogen  2.815  N/A
GLN 50.A N     THR 79.A O     no hydrogen  3.512  N/A
GLN 50.A NE2   ASN 55.A OD1   no hydrogen  2.857  N/A
ILE 51.A N     GLU 54.A O     no hydrogen  2.894  N/A
ASN 52.A N     THR 77.A O     no hydrogen  2.712  N/A
GLU 54.A N     ILE 51.A O     no hydrogen  2.920  N/A
CYS 56.A N     LEU 49.A O     no hydrogen  2.937  N/A
CYS 56.A SG    VAL 48.A O     no hydrogen  3.505  N/A
GLY 58.A N     ASN 24.A O     no hydrogen  2.859  N/A
TRP 59.A N     CYS 56.A O     no hydrogen  2.856  N/A
LYS 63.A N     SER 60.A OG    no hydrogen  2.982  N/A
ALA 64.A N     SER 60.A O     no hydrogen  3.062  N/A
HIS 65.A N     SER 61.A O     no hydrogen  3.054  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  3.032  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  2.883  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.067  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.958  N/A
GLN 70.A N     LYS 66.A O     no hydrogen  3.024  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.131  N/A
ILE 76.A N     LEU 7.A O      no hydrogen  2.795  N/A
THR 77.A N     ASN 52.A OD1   no hydrogen  2.919  N/A
THR 77.A OG1   ASN 52.A OD1   no hydrogen  3.508  N/A
MET 78.A N     VAL 5.A O      no hydrogen  3.075  N/A
THR 79.A N     GLN 50.A O     no hydrogen  3.011  N/A
THR 79.A OG1   GLN 50.A OE1   no hydrogen  3.252  N/A
ILE 80.A N     ARG 3.A O      no hydrogen  2.705  N/A
ARG 81.A N     GLN 47.A O     no hydrogen  2.813  N/A
ARG 83.A N     ASP 46.A OD1   no hydrogen  2.874  N/A
GLU 86.A N     ARG 83.A O     no hydrogen  3.203  N/A
ARG 87.A N     ILE 159.A O    no hydrogen  2.979  N/A
ARG 87.A NH1   HIS 126.A NE2  no hydrogen  2.990  N/A
VAL 89.A N     ILE 157.A O    no hydrogen  2.924  N/A
THR 90.A OG1   THR 156.A OG1  no hydrogen  2.688  N/A
MET 91.A N     VAL 155.A O    no hydrogen  2.794  N/A
HIS 92.A N     SER 116.A OG   no hydrogen  2.775  N/A
LYS 93.A N     THR 153.A O    no hydrogen  2.964  N/A
LYS 93.A NZ    LEU 148.A O    no hydrogen  2.508  N/A
SER 96.A OG    SER 95.A O     no hydrogen  2.286  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  2.566  N/A
HIS 98.A N     ASP 94.A OD1   no hydrogen  2.906  N/A
GLY 100.A N    HIS 98.A O     no hydrogen  2.895  N/A
ILE 102.A N    SER 110.A O    no hydrogen  2.995  N/A
LYS 104.A N    LYS 107.A O    no hydrogen  2.786  N/A
SER 105.A N    ASP 141.A OD2  no hydrogen  2.681  N/A
GLY 106.A N    ASP 141.A OD1  no hydrogen  2.978  N/A
LYS 107.A N    LYS 104.A O    no hydrogen  2.936  N/A
LYS 107.A NZ   ASP 125.A OD1  no hydrogen  3.232  N/A
ILE 108.A N    HIS 126.A O    no hydrogen  2.850  N/A
THR 109.A N    ILE 102.A O    no hydrogen  2.757  N/A
THR 109.A OG1  ILE 102.A O    no hydrogen  3.099  N/A
SER 110.A N    ILE 102.A O    no hydrogen  3.214  N/A
VAL 112.A N    GLY 100.A O    no hydrogen  2.768  N/A
SER 115.A N    VAL 112.A O    no hydrogen  3.203  N/A
SER 115.A OG   GLY 100.A O    no hydrogen  3.497  N/A
SER 115.A OG   VAL 112.A O    no hydrogen  2.607  N/A
ALA 117.A N    VAL 99.A O     no hydrogen  3.008  N/A
ALA 118.A N    SER 115.A OG   no hydrogen  3.174  N/A
ARG 119.A N    SER 115.A O    no hydrogen  3.008  N/A
ASN 120.A N    SER 116.A O    no hydrogen  2.923  N/A
ASN 120.A ND2  SER 116.A O    no hydrogen  2.810  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  3.088  N/A
LEU 122.A N    ALA 117.A O    no hydrogen  2.949  N/A
ASP 125.A N    ILE 108.A O    no hydrogen  2.948  N/A
HIS 126.A ND1  THR 124.A O    no hydrogen  2.810  N/A
HIS 127.A N    MET 160.A O    no hydrogen  2.754  N/A
ILE 128.A N    GLY 106.A O    no hydrogen  2.990  N/A
CYS 129.A N    THR 158.A O    no hydrogen  2.834  N/A
CYS 129.A SG   GLU 86.A OE2   no hydrogen  3.024  N/A
CYS 129.A SG   HIS 127.A O    no hydrogen  3.840  N/A
GLU 130.A N    THR 158.A O    no hydrogen  3.491  N/A
ILE 131.A N    GLN 134.A O    no hydrogen  2.982  N/A
ASN 132.A N    THR 156.A O    no hydrogen  2.578  N/A
ASN 132.A ND2  VAL 154.A O    no hydrogen  2.751  N/A
ASN 135.A ND2  ILE 137.A O    no hydrogen  3.225  N/A
VAL 136.A N    CYS 129.A O    no hydrogen  2.910  N/A
ILE 137.A N    ASN 135.A OD1  no hydrogen  3.056  N/A
LEU 139.A N    VAL 136.A O    no hydrogen  3.231  N/A
LYS 140.A N    GLN 143.A OE1  no hydrogen  3.006  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  2.841  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  2.721  N/A
ASP 146.A N    ALA 142.A O    no hydrogen  3.061  N/A
ILE 147.A N    GLN 143.A O    no hydrogen  2.872  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.912  N/A
SER 149.A N    ALA 145.A O    no hydrogen  2.684  N/A
SER 149.A OG   ASP 146.A O    no hydrogen  3.024  N/A
THR 150.A N    ASP 146.A O    no hydrogen  2.669  N/A
THR 150.A OG1  ILE 147.A O    no hydrogen  2.794  N/A
THR 150.A OG1  THR 150.A O    no hydrogen  2.367  N/A
VAL 155.A N    MET 91.A O     no hydrogen  3.011  N/A
THR 156.A N    ASN 132.A OD1  no hydrogen  2.868  N/A
THR 156.A OG1  THR 90.A OG1   no hydrogen  2.688  N/A
ILE 157.A N    VAL 89.A O     no hydrogen  2.963  N/A
THR 158.A N    GLU 130.A O    no hydrogen  3.021  N/A
THR 158.A OG1  GLU 130.A OE1  no hydrogen  2.419  N/A
ILE 159.A N    ARG 87.A O     no hydrogen  2.909  N/A
MET 160.A N    HIS 127.A O    no hydrogen  3.055  N/A
ALA 162.A N    ASP 125.A O    no hydrogen  2.883  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.951  N/A
GLU 166.A N    ALA 162.A O    no hydrogen  2.835  N/A
HIS 167.A N    PHE 163.A O    no hydrogen  3.163  N/A
HIS 167.A N    ILE 164.A O    no hydrogen  2.969  N/A
ILE 168.A N    ILE 164.A O    no hydrogen  2.964  N/A
ILE 169.A N    PHE 165.A O    no hydrogen  3.044  N/A