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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASN 3.A O      no hydrogen  3.067  N/A
ARG 11.A N     VAL 126.A O    no hydrogen  2.781  N/A
ARG 11.A NH1   PHE 132.A O    no hydrogen  3.347  N/A
LYS 12.A N     VAL 126.A O    no hydrogen  3.087  N/A
LEU 13.A N     VAL 67.A O     no hydrogen  2.987  N/A
CYS 14.A N     TYR 124.A O    no hydrogen  2.873  N/A
LEU 15.A N     CYS 65.A O     no hydrogen  2.866  N/A
ILE 17.A N     VAL 63.A O     no hydrogen  2.906  N/A
CYS 18.A SG    ILE 61.A O     no hydrogen  3.924  N/A
GLY 20.A N     ILE 61.A O     no hydrogen  2.904  N/A
SER 22.A OG    LYS 60.A O     no hydrogen  2.615  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.920  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.367  N/A
ARG 28.A NE    ASP 24.A O     no hydrogen  2.427  N/A
ARG 28.A NH1   ASP 24.A O     no hydrogen  3.195  N/A
ARG 28.A NH2   SER 115.A O    no hydrogen  2.435  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.931  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.999  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.951  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.023  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  3.211  N/A
GLN 35.A NE2   GLU 34.A OE2   no hydrogen  3.036  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.957  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.926  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.793  N/A
THR 37.A OG1   GLN 39.A O     no hydrogen  3.085  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  2.895  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.242  N/A
GLN 39.A NE2   THR 66.A O     no hydrogen  2.864  N/A
VAL 42.A N     HIS 64.A O     no hydrogen  2.899  N/A
SER 44.A N     ALA 62.A O     no hydrogen  2.873  N/A
SER 44.A OG    LYS 45.A O     no hydrogen  3.452  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.718  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  3.213  N/A
ILE 55.A N     VAL 50.A O     no hydrogen  3.400  N/A
ASN 58.A N     ALA 46.A O     no hydrogen  3.150  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.333  N/A
VAL 63.A N     ILE 17.A O     no hydrogen  2.928  N/A
HIS 64.A N     VAL 42.A O     no hydrogen  2.925  N/A
CYS 65.A N     LEU 15.A O     no hydrogen  2.914  N/A
CYS 65.A SG    THR 66.A O     no hydrogen  3.965  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.911  N/A
ARG 68.A NH1   ARG 11.A O     no hydrogen  3.157  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.443  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  2.954  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.911  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  3.003  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.901  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.947  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.007  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  3.000  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.914  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.912  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.021  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.908  N/A
ARG 83.A NH2   GLN 103.A OE1  no hydrogen  3.412  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  2.726  N/A
GLU 86.A N     ARG 83.A O     no hydrogen  2.928  N/A
LEU 87.A N     ILE 166.A O    no hydrogen  2.928  N/A
ARG 88.A NH2   GLY 170.A O    no hydrogen  3.206  N/A
LYS 89.A N     LEU 168.A O    no hydrogen  2.949  N/A
SER 93.A N     ASN 97.A O     no hydrogen  2.769  N/A
SER 93.A OG    ASN 97.A O     no hydrogen  2.667  N/A
GLY 96.A N     SER 93.A O     no hydrogen  3.322  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  3.020  N/A
ILE 102.A N    LEU 121.A O    no hydrogen  2.911  N/A
HIS 105.A ND1  TYR 119.A O    no hydrogen  3.194  N/A
LYS 111.A NZ   TYR 112.A O    no hydrogen  3.421  N/A
SER 115.A N    ASP 113.A OD2  no hydrogen  3.019  N/A
ILE 116.A N    ASP 113.A OD2  no hydrogen  3.158  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  3.181  N/A
TYR 119.A N    HIS 105.A ND1  no hydrogen  3.097  N/A
LEU 121.A N    ILE 102.A O    no hydrogen  2.922  N/A
ASP 122.A N    ASN 16.A O     no hydrogen  2.981  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  2.866  N/A
TYR 124.A N    CYS 14.A O     no hydrogen  2.928  N/A
VAL 125.A N    PHE 98.A O     no hydrogen  2.808  N/A
VAL 126.A N    LYS 12.A O     no hydrogen  2.911  N/A
GLY 128.A N    ARG 9.A O      no hydrogen  2.570  N/A
PHE 132.A N    ARG 129.A O    no hydrogen  3.209  N/A
ILE 134.A N    GLY 131.A O    no hydrogen  3.521  N/A
ASP 136.A N    SER 133.A O    no hydrogen  3.345  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.962  N/A
THR 141.A OG1  LYS 137.A O    no hydrogen  2.468  N/A
THR 141.A OG1  LYS 138.A O    no hydrogen  3.520  N/A
GLY 142.A N    ILE 134.A O    no hydrogen  3.266  N/A
LYS 152.A NZ   LYS 89.A O     no hydrogen  2.811  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.809  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.201  N/A
MET 156.A N    LYS 152.A O    no hydrogen  2.951  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  2.907  N/A
TRP 158.A N    GLU 154.A O    no hydrogen  2.889  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.949  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.910  N/A
GLN 161.A N    TRP 158.A O    no hydrogen  3.358  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.866  N/A
GLY 165.A N    PHE 159.A O    no hydrogen  3.050  N/A
ILE 166.A N    TYR 85.A O     no hydrogen  2.890  N/A
LEU 168.A N    LEU 87.A O     no hydrogen  2.857  N/A