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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2    no hydrogen  3.098  N/A
VAL 4.A N     THR 3.A OG1    no hydrogen  2.698  N/A
GLN 9.A NE2   VAL 4.A O      no hydrogen  3.333  N/A
GLN 9.A NE2   VAL 7.A O      no hydrogen  2.921  N/A
GLN 10.A N    ASN 8.A OD1    no hydrogen  3.216  N/A
PHE 12.A N    ASN 8.A O      no hydrogen  3.157  N/A
VAL 13.A N    GLN 9.A O      no hydrogen  2.925  N/A
ARG 14.A N    GLU 11.A O     no hydrogen  3.373  N/A
LEU 16.A N    PHE 12.A O     no hydrogen  3.027  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.933  N/A
PHE 19.A N    ALA 15.A O     no hydrogen  2.963  N/A
LYS 21.A N    ALA 17.A O     no hydrogen  2.910  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  2.944  N/A
SER 23.A N    PHE 19.A O     no hydrogen  3.265  N/A
SER 23.A OG   PHE 19.A O     no hydrogen  3.218  N/A
GLY 24.A N    LEU 20.A O     no hydrogen  2.925  N/A
GLU 30.A N    GLU 30.A OE1   no hydrogen  2.717  N/A
LYS 36.A NZ   ALA 38.A O     no hydrogen  2.365  N/A
TRP 50.A NE1  VAL 32.A O     no hydrogen  2.583  N/A
THR 53.A N    ASN 49.A O     no hydrogen  2.945  N/A
THR 53.A OG1  ASN 49.A O     no hydrogen  3.119  N/A
ARG 54.A N    TRP 50.A O     no hydrogen  2.854  N/A
ALA 55.A N    PHE 51.A O     no hydrogen  2.930  N/A
SER 57.A N    THR 53.A O     no hydrogen  2.983  N/A
THR 58.A N    ARG 54.A O     no hydrogen  2.816  N/A
THR 58.A N    ALA 55.A O     no hydrogen  3.090  N/A
THR 58.A OG1  ARG 54.A O     no hydrogen  2.513  N/A
THR 58.A OG1  TYR 77.A OH    no hydrogen  2.746  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.943  N/A
ARG 60.A N    ALA 56.A O     no hydrogen  2.947  N/A
HIS 61.A N    THR 58.A O     no hydrogen  3.198  N/A
LEU 62.A N    ALA 59.A O     no hydrogen  2.958  N/A
TYR 63.A N    ARG 60.A O     no hydrogen  3.430  N/A
ARG 65.A N    HIS 61.A O     no hydrogen  2.961  N/A
GLY 67.A N    ARG 119.A O    no hydrogen  2.921  N/A
MET 73.A N    GLY 69.A O     no hydrogen  2.959  N/A
THR 74.A N    VAL 70.A O     no hydrogen  2.857  N/A
THR 74.A OG1  GLY 93.A O     no hydrogen  2.475  N/A
LYS 75.A N    GLY 71.A O     no hydrogen  2.954  N/A
ILE 76.A N    SER 72.A O     no hydrogen  2.915  N/A
TYR 77.A N    MET 73.A O     no hydrogen  3.256  N/A
TYR 77.A OH   THR 58.A OG1   no hydrogen  2.746  N/A
GLY 78.A N    LYS 75.A O     no hydrogen  3.035  N/A
GLY 79.A N    SER 91.A O     no hydrogen  2.916  N/A
ASN 83.A ND2  PRO 87.A O     no hydrogen  3.674  N/A
HIS 89.A N    GLN 81.A O     no hydrogen  2.960  N/A
SER 91.A N    GLY 79.A O     no hydrogen  2.935  N/A
SER 91.A OG   GLN 81.A OE1   no hydrogen  3.323  N/A
GLY 93.A N    THR 74.A O     no hydrogen  2.951  N/A
SER 94.A N    LEU 37.A O     no hydrogen  3.307  N/A
ALA 98.A N    LYS 95.A O     no hydrogen  3.322  N/A
ARG 99.A N    LYS 95.A O     no hydrogen  2.878  N/A
ARG 100.A N   SER 96.A O     no hydrogen  2.863  N/A
LEU 102.A N   ALA 98.A O     no hydrogen  2.920  N/A
GLN 103.A N   ARG 99.A O     no hydrogen  2.867  N/A
ALA 104.A N   ARG 100.A O    no hydrogen  2.869  N/A
LEU 105.A N   VAL 101.A O    no hydrogen  2.905  N/A
GLU 106.A N   LEU 102.A O    no hydrogen  2.914  N/A
GLY 107.A N   GLN 103.A O    no hydrogen  3.272  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  2.937  N/A
MET 110.A N   LEU 105.A O    no hydrogen  3.318  N/A
MET 110.A N   LEU 108.A O    no hydrogen  2.662  N/A
VAL 111.A N   LEU 105.A O    no hydrogen  2.768  N/A
GLU 112.A N   LYS 120.A O    no hydrogen  2.914  N/A
ASP 114.A N   GLY 118.A O    no hydrogen  3.246  N/A
ARG 119.A N   ALA 68.A O     no hydrogen  3.310  N/A
LYS 120.A N   GLU 112.A O    no hydrogen  2.917  N/A
THR 122.A N   MET 110.A O    no hydrogen  3.036  N/A
GLN 126.A N   THR 122.A O    no hydrogen  2.912  N/A
ARG 127.A N   PRO 123.A O    no hydrogen  2.871  N/A
ARG 127.A NE  ASP 128.A OD1  no hydrogen  3.066  N/A
ASP 128.A N   GLN 124.A O    no hydrogen  2.919  N/A
LEU 129.A N   GLY 125.A O    no hydrogen  2.883  N/A
ARG 131.A N   ARG 127.A O    no hydrogen  2.916  N/A
ILE 132.A N   ASP 128.A O    no hydrogen  2.950  N/A
ALA 133.A N   LEU 129.A O    no hydrogen  2.885  N/A
GLY 134.A N   ASP 130.A O    no hydrogen  2.860  N/A
VAL 136.A N   ILE 132.A O    no hydrogen  2.928  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.861  N/A
ALA 138.A N   GLY 134.A O    no hydrogen  2.878  N/A
ALA 139.A N   GLN 135.A O    no hydrogen  2.913  N/A
LYS 140.A N   VAL 136.A O    no hydrogen  2.910  N/A
LYS 141.A N   ALA 137.A O    no hydrogen  2.916  N/A