Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ne7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 70.A OD1   no hydrogen  3.489  N/A
GLU 3.A N      PHE 68.A O     no hydrogen  2.798  N/A
ARG 5.A N      GLY 66.A O     no hydrogen  3.158  N/A
LYS 6.A NZ     SER 56.A O     no hydrogen  2.683  N/A
LYS 6.A NZ     ASN 59.A OD1   no hydrogen  2.514  N/A
LEU 7.A N      PHE 64.A O     no hydrogen  3.049  N/A
SER 8.A N      ASP 11.A OD2   no hydrogen  3.003  N/A
SER 8.A OG     GLU 10.A OE1   no hydrogen  3.544  N/A
SER 8.A OG     ASP 11.A OD2   no hydrogen  3.484  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.675  N/A
ASP 11.A N     SER 8.A O      no hydrogen  2.864  N/A
LEU 12.A N     ILE 9.A O      no hydrogen  3.115  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.951  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.158  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.190  N/A
VAL 18.A N     THR 14.A O     no hydrogen  2.979  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.939  N/A
ARG 20.A N     ILE 16.A O     no hydrogen  2.835  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  2.946  N/A
SER 22.A N     VAL 18.A O     no hydrogen  2.872  N/A
SER 22.A OG    LEU 93.A O     no hydrogen  2.765  N/A
TRP 23.A N     ALA 19.A O     no hydrogen  2.936  N/A
TRP 23.A NE1   TYR 44.A OH    no hydrogen  3.064  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  3.074  N/A
TRP 25.A N     GLU 21.A O     no hydrogen  3.338  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.791  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  2.771  N/A
TYR 27.A N     TRP 23.A O     no hydrogen  2.983  N/A
TYR 27.A OH    TYR 92.A OH    no hydrogen  3.003  N/A
ILE 30.A N     TYR 27.A O     no hydrogen  2.804  N/A
TYR 31.A N     TYR 27.A O     no hydrogen  2.973  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.941  N/A
TYR 35.A N     SER 32.A OG    no hydrogen  3.193  N/A
ILE 36.A N     SER 32.A O     no hydrogen  2.996  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.080  N/A
SER 38.A N     GLU 34.A O     no hydrogen  2.838  N/A
TRP 39.A N     TYR 35.A O     no hydrogen  2.713  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.783  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.986  N/A
GLU 42.A N     SER 38.A O     no hydrogen  2.907  N/A
LYS 43.A N     TRP 39.A O     no hydrogen  2.672  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  2.962  N/A
LYS 48.A N     SER 45.A OG    no hydrogen  3.162  N/A
LYS 48.A NZ    GLU 42.A O     no hydrogen  2.735  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.123  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.951  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.138  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.984  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.824  N/A
VAL 54.A N     LEU 50.A O     no hydrogen  2.870  N/A
ARG 55.A N     ASN 51.A O     no hydrogen  3.011  N/A
ARG 55.A NE    ASP 61.A OD1   no hydrogen  3.011  N/A
ARG 55.A NH1   ASN 51.A OD1   no hydrogen  2.913  N/A
ARG 55.A NH2   ASP 61.A OD2   no hydrogen  2.887  N/A
SER 56.A N     GLU 52.A O     no hydrogen  2.968  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  2.995  N/A
GLN 57.A NE2   LEU 7.A O      no hydrogen  2.736  N/A
GLN 57.A NE2   ILE 53.A O     no hydrogen  3.111  N/A
SER 58.A N     VAL 54.A O     no hydrogen  2.875  N/A
SER 58.A OG    VAL 54.A O     no hydrogen  2.777  N/A
ASN 59.A N     SER 56.A O     no hydrogen  3.038  N/A
LEU 60.A N     ARG 55.A O     no hydrogen  2.979  N/A
LEU 63.A N     LEU 79.A O     no hydrogen  2.905  N/A
PHE 64.A N     SER 56.A OG    no hydrogen  2.999  N/A
LEU 65.A N     ILE 77.A O     no hydrogen  2.837  N/A
GLY 66.A N     ARG 5.A O      no hydrogen  2.930  N/A
ALA 67.A N     GLY 75.A O     no hydrogen  2.885  N/A
PHE 68.A N     GLU 3.A O      no hydrogen  2.755  N/A
ALA 69.A N     THR 72.A O     no hydrogen  2.769  N/A
ASP 70.A N     SER 1.A O      no hydrogen  2.916  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.661  N/A
THR 72.A N     ALA 69.A O     no hydrogen  2.909  N/A
ILE 74.A N     ALA 67.A O     no hydrogen  2.938  N/A
PHE 76.A N     TYR 92.A O     no hydrogen  2.859  N/A
ILE 77.A N     LEU 65.A O     no hydrogen  2.955  N/A
GLU 78.A N     ARG 90.A O     no hydrogen  2.823  N/A
LEU 79.A N     LEU 63.A O     no hydrogen  2.796  N/A
LYS 80.A N     GLU 87.A O     no hydrogen  2.951  N/A
ILE 81.A N     ASP 61.A O     no hydrogen  2.880  N/A
ILE 82.A N     LYS 85.A O     no hydrogen  2.978  N/A
LYS 85.A N     ILE 82.A O     no hydrogen  3.058  N/A
ALA 86.A N     GLU 120.A O    no hydrogen  3.039  N/A
GLU 87.A N     LYS 80.A O     no hydrogen  2.768  N/A
LEU 88.A N     ARG 122.A O    no hydrogen  2.939  N/A
LEU 89.A N     GLU 78.A O     no hydrogen  2.949  N/A
ARG 90.A N     GLU 78.A O     no hydrogen  3.254  N/A
ARG 90.A NH2   GLU 78.A OE1   no hydrogen  2.987  N/A
TYR 92.A N     PHE 76.A O     no hydrogen  3.035  N/A
TYR 92.A OH    TYR 27.A OH    no hydrogen  3.003  N/A
LYS 94.A N     ILE 74.A O     no hydrogen  2.883  N/A
LYS 94.A NZ    GLU 21.A OE1   no hydrogen  3.435  N/A
TYR 97.A N     LYS 94.A O     no hydrogen  2.782  N/A
THR 98.A N     PRO 95.A O     no hydrogen  3.162  N/A
THR 98.A OG1   PRO 95.A O     no hydrogen  2.697  N/A
HIS 99.A ND1   HIS 99.A O     no hydrogen  2.848  N/A
LYS 104.A NZ   ASN 139.A OD1  no hydrogen  2.616  N/A
THR 105.A N    LYS 101.A O    no hydrogen  3.063  N/A
THR 105.A OG1  LYS 101.A O    no hydrogen  2.770  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.884  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.954  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.853  N/A
GLU 109.A N    THR 105.A O    no hydrogen  3.052  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.040  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.914  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.996  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  2.970  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.136  N/A
LYS 116.A N    ILE 113.A O    no hydrogen  3.102  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.205  N/A
CYS 121.A N    LYS 154.A O    no hydrogen  2.900  N/A
ARG 122.A N    ALA 86.A O     no hydrogen  2.960  N/A
VAL 125.A N    PHE 151.A O    no hydrogen  3.044  N/A
ARG 127.A N    SER 149.A O    no hydrogen  3.004  N/A
ARG 127.A NE   SER 149.A O    no hydrogen  3.287  N/A
GLN 128.A N    HIS 126.A ND1  no hydrogen  3.255  N/A
ASN 129.A N    HIS 126.A O    no hydrogen  2.983  N/A
SER 130.A N    GLN 128.A O    no hydrogen  3.046  N/A
GLY 132.A N    ASN 129.A OD1  no hydrogen  3.071  N/A
PHE 133.A N    ASN 129.A O    no hydrogen  2.963  N/A
SER 134.A N    SER 130.A O    no hydrogen  2.932  N/A
SER 134.A OG   SER 130.A O    no hydrogen  2.693  N/A
SER 134.A OG   VAL 131.A O    no hydrogen  3.005  N/A
PHE 135.A N    VAL 131.A O    no hydrogen  3.091  N/A
TYR 136.A N    GLY 132.A O    no hydrogen  2.904  N/A
TYR 137.A N    PHE 133.A O    no hydrogen  3.048  N/A
LYS 138.A N    SER 134.A O    no hydrogen  3.020  N/A
ASN 139.A N    TYR 136.A O    no hydrogen  3.014  N/A
ASN 139.A ND2  PHE 135.A O    no hydrogen  2.779  N/A
GLY 140.A N    TYR 137.A O    no hydrogen  3.395  N/A
PHE 141.A N    TYR 136.A O    no hydrogen  2.994  N/A
LYS 142.A N    GLU 153.A O    no hydrogen  2.968  N/A
GLU 144.A N    ILE 152.A O    no hydrogen  2.720  N/A
ASP 145.A N    ILE 152.A O    no hydrogen  3.230  N/A
ASP 147.A N    ASP 150.A O    no hydrogen  2.953  N/A
ASP 150.A N    ASP 147.A O    no hydrogen  2.915  N/A
PHE 151.A N    VAL 125.A O    no hydrogen  2.811  N/A
ILE 152.A N    ASP 145.A O    no hydrogen  2.735  N/A
LYS 154.A N    CYS 121.A O    no hydrogen  2.931  N/A
LYS 154.A NZ   GLU 111.A OE2  no hydrogen  2.628  N/A
LYS 154.A NZ   ASN 139.A O    no hydrogen  2.982  N/A
TYR 156.A N    LEU 119.A O    no hydrogen  2.862  N/A
TYR 156.A OH   GLU 111.A OE2  no hydrogen  2.529  N/A