Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nat_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  2.519  N/A
LYS 16.A NZ    ASP 14.A OD1   no hydrogen  3.043  N/A
LYS 16.A NZ    TYR 43.A OH    no hydrogen  2.359  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.072  N/A
GLY 18.A N     PRO 15.A O     no hydrogen  2.805  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.712  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.903  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.851  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.940  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.935  N/A
ILE 28.A N     PHE 25.A O     no hydrogen  2.942  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.949  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.724  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.323  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.839  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.304  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.882  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.963  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.504  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.303  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.278  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.077  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.998  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.043  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.926  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.914  N/A
ALA 45.A N     VAL 42.A O     no hydrogen  3.253  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.921  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.986  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  3.434  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.941  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.885  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.116  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.910  N/A
SER 53.A OG    SER 124.A OG   no hydrogen  2.719  N/A
SER 56.A OG    LYS 55.A O     no hydrogen  2.297  N/A
GLU 59.A N     SER 56.A O     no hydrogen  3.158  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.734  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.902  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.973  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.931  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.093  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.881  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  3.176  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.063  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.584  N/A
ARG 69.A NE    GLU 66.A OE2   no hydrogen  3.227  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.269  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.917  N/A
THR 83.A N     SER 82.A OG    no hydrogen  2.456  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.849  N/A
VAL 90.A N     GLU 73.A OE2   no hydrogen  3.050  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.280  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.474  N/A
ARG 95.A NH1   VAL 90.A O     no hydrogen  2.313  N/A
ARG 95.A NH2   THR 71.A O     no hydrogen  2.383  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.857  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.973  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.915  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.909  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.901  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.970  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.845  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.963  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.874  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.083  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.248  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.889  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.922  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  2.980  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.150  N/A
ARG 110.A NE   ASP 112.A OD2  no hydrogen  2.832  N/A
SER 114.A N    GLY 111.A O    no hydrogen  3.037  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.843  N/A
ARG 118.A NE   GLY 111.A O    no hydrogen  2.235  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.905  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.863  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.875  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  3.493  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.916  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.870  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.882  N/A
SER 124.A OG   SER 53.A OG    no hydrogen  2.719  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.775  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.925  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.876  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.915  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.912  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  2.746  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.798  N/A
LYS 130.A NZ   GLU 128.A O    no hydrogen  2.369  N/A
THR 132.A OG1  GLU 122.A OE1  no hydrogen  2.305  N/A
LYS 135.A NZ   GLY 131.A O    no hydrogen  3.398  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.874  N/A
ARG 137.A NE   ARG 69.A O     no hydrogen  3.127  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.923  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.848  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.437  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.958  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  2.433  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.896  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.801  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.791  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.322  N/A