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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 63.A OD1   no hydrogen  3.225  N/A
THR 3.A N      GLY 62.A O     no hydrogen  3.299  N/A
SER 6.A N      LYS 59.A O     no hydrogen  2.971  N/A
GLN 8.A N      VAL 57.A O     no hydrogen  2.949  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.846  N/A
ILE 12.A N     LYS 53.A O     no hydrogen  2.875  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.644  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.378  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  2.839  N/A
SER 19.A N     ILE 26.A O     no hydrogen  2.934  N/A
LYS 21.A N     THR 24.A O     no hydrogen  3.376  N/A
THR 24.A OG1   ARG 36.A O     no hydrogen  2.482  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  2.934  N/A
ILE 26.A N     SER 19.A O     no hydrogen  2.973  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.903  N/A
LYS 28.A N     ASP 17.A O     no hydrogen  2.760  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.086  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.396  N/A
ARG 31.A NE    ASN 149.A OD1  no hydrogen  3.513  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.902  N/A
ARG 36.A N     VAL 25.A O     no hydrogen  2.958  N/A
ARG 36.A NH1   GLU 152.A OE1  no hydrogen  2.875  N/A
ARG 36.A NH2   GLU 152.A OE2  no hydrogen  3.017  N/A
ASN 39.A ND2   ASP 37.A OD2   no hydrogen  3.326  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  2.954  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.927  N/A
LEU 48.A N     ARG 54.A O     no hydrogen  2.915  N/A
LYS 52.A NZ    VAL 16.A O     no hydrogen  2.379  N/A
ARG 54.A N     LEU 48.A O     no hydrogen  3.001  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  2.960  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.890  N/A
VAL 57.A N     GLN 8.A O      no hydrogen  2.952  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.943  N/A
LYS 59.A N     SER 6.A O      no hydrogen  2.915  N/A
LYS 59.A NZ    ASN 42.A O     no hydrogen  3.487  N/A
TRP 60.A NE1   GLU 44.A OE1   no hydrogen  2.861  N/A
GLY 62.A N     THR 3.A O      no hydrogen  3.390  N/A
ASN 63.A N     GLU 66.A OE2   no hydrogen  2.895  N/A
GLU 66.A N     ASN 63.A O     no hydrogen  3.212  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.822  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.947  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.506  N/A
VAL 70.A N     LEU 67.A O     no hydrogen  3.245  N/A
CYS 74.A SG    GLN 8.A OE1    no hydrogen  3.374  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.893  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.913  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.085  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.947  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.881  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.905  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.908  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.880  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.874  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.934  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  2.952  N/A
VAL 84.A N     MET 80.A O     no hydrogen  2.950  N/A
VAL 84.A N     ILE 81.A O     no hydrogen  3.300  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.917  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  2.740  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.514  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.895  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  2.955  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.891  N/A
ARG 89.A N     GLY 185.A O    no hydrogen  2.896  N/A
TYR 90.A N     LEU 146.A O    no hydrogen  2.910  N/A
LYS 91.A N     GLU 183.A O    no hydrogen  2.941  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.895  N/A
ARG 93.A N     TYR 180.A O    no hydrogen  2.893  N/A
SER 94.A N     ASP 142.A O    no hydrogen  2.949  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.894  N/A
ASN 102.A N    ARG 115.A O    no hydrogen  2.944  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  2.932  N/A
GLN 106.A N    LEU 111.A O    no hydrogen  2.882  N/A
SER 110.A N    GLU 107.A O    no hydrogen  3.078  N/A
SER 110.A OG   GLU 107.A O    no hydrogen  3.302  N/A
LEU 111.A N    GLN 106.A O    no hydrogen  2.955  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  2.908  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.952  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  2.847  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.862  N/A
ARG 115.A NH2  GLU 113.A OE1  no hydrogen  2.739  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.995  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.334  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  2.939  N/A
ARG 124.A NE   ALA 164.A O    no hydrogen  3.163  N/A
ARG 124.A NH1  GLU 120.A OE2  no hydrogen  2.932  N/A
ARG 124.A NH2  GLU 120.A OE2  no hydrogen  2.440  N/A
ARG 125.A NE   GLU 113.A OE2  no hydrogen  3.145  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  2.945  N/A
ARG 127.A NH2  GLU 107.A OE2  no hydrogen  2.372  N/A
MET 128.A N    SER 110.A O    no hydrogen  2.896  N/A
ALA 133.A N    GLU 147.A O    no hydrogen  2.916  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.125  N/A
SER 135.A N    VAL 145.A O    no hydrogen  2.909  N/A
SER 135.A OG   VAL 145.A O    no hydrogen  3.515  N/A
SER 137.A OG   GLU 143.A OE1  no hydrogen  2.695  N/A
LYS 141.A N    GLN 140.A OE1  no hydrogen  3.187  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.869  N/A
VAL 145.A N    SER 135.A O    no hydrogen  2.868  N/A
LEU 146.A N    TYR 90.A O     no hydrogen  2.905  N/A
GLU 147.A N    ALA 133.A O    no hydrogen  2.925  N/A
GLY 148.A N    PHE 88.A O     no hydrogen  2.948  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.991  N/A
SER 155.A N    ILE 151.A O    no hydrogen  2.799  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.331  N/A
ASN 156.A N    GLU 152.A O    no hydrogen  2.898  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.915  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  2.947  N/A
SER 157.A OG   VAL 154.A O    no hydrogen  2.687  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.926  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.851  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.892  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.977  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.865  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.887  N/A
THR 165.A N    ILE 161.A O    no hydrogen  2.975  N/A
THR 165.A OG1  ILE 161.A O    no hydrogen  3.237  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.539  N/A
THR 166.A N    ALA 164.A O    no hydrogen  2.796  N/A
LYS 174.A N    ASP 171.A O    no hydrogen  3.263  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  2.932  N/A
LEU 176.A N    LYS 174.A O    no hydrogen  3.129  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.913  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.093  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  2.917  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  2.539  N/A
SER 182.A N    LYS 91.A O     no hydrogen  3.317  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  2.360  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  2.898  N/A
LYS 184.A NZ   TYR 90.A OH    no hydrogen  3.483  N/A
VAL 187.A N    GLY 87.A O     no hydrogen  3.509  N/A
GLN 188.A N    LEU 86.A O     no hydrogen  3.378  N/A