Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_DD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.887  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.967  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.320  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.843  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.934  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.928  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.899  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.889  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.970  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.901  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.944  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.944  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.868  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.034  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.916  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.942  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.890  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.348  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.993  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.962  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.900  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.062  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.237  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.479  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.846  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.547  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.072  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.921  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.869  N/A
ARG 45.A NH1   GLU 85.A OE1   no hydrogen  3.380  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.886  N/A
THR 46.A OG1   ARG 45.A O     no hydrogen  2.758  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.967  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.017  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.878  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.816  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.839  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.959  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.544  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  2.858  N/A
ARG 54.A NH2   GLU 31.A O     no hydrogen  2.418  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.931  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.879  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  3.282  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.929  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.214  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.066  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.273  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.016  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.891  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.929  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.435  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.276  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.964  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.870  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.932  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.954  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  2.359  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.913  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.902  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.754  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.000  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  2.924  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.981  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.123  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.160  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.969  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.204  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.918  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.895  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.599  N/A
THR 93.A OG1   THR 93.A O     no hydrogen  2.597  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.817  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.507  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.180  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.859  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.033  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.945  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.897  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.888  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.870  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  3.544  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.937  N/A
TYR 107.A OH   GLU 31.A OE2   no hydrogen  3.035  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.910  N/A
LYS 108.A NZ   ALA 118.A O    no hydrogen  3.369  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.919  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.965  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.849  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.938  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.926  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.898  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.220  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.025  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.928  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.974  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.910  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.903  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.955  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.910  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  3.188  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.930  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.945  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.890  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  2.991  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.191  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.884  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.936  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.872  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.914  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.986  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  2.926  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  2.998  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.946  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.855  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  2.926  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.888  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.898  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.276  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.897  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.583  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.912  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.912  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.920  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  3.021  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  3.096  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.945  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.969  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.874  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.890  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.921  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.900  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.865  N/A
LYS 187.A NZ   GLU 135.A OE1  no hydrogen  3.450  N/A
LYS 187.A NZ   HIS 159.A ND1  no hydrogen  3.306  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.980  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.923  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.605  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.839  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.020  N/A
SER 195.A OG   ASP 193.A OD1  no hydrogen  3.340  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  2.276  N/A
GLY 196.A N    ASP 193.A OD2  no hydrogen  2.398  N/A
LYS 197.A NZ   SER 195.A OG   no hydrogen  3.390  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.225  N/A