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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 33.A OE1   no hydrogen  2.864  N/A
VAL 6.A N      GLU 33.A OE2   no hydrogen  3.379  N/A
GLY 10.A N     THR 7.A OG1    no hydrogen  2.721  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.929  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.962  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.926  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.941  N/A
LYS 14.A NZ    TRP 3.A O      no hydrogen  3.027  N/A
ASP 15.A N     ARG 11.A O     no hydrogen  2.971  N/A
LYS 17.A N     LEU 12.A O     no hydrogen  3.222  N/A
LYS 17.A NZ    HIS 215.A ND1  no hydrogen  3.164  N/A
LYS 19.A N     GLU 23.A OE1   no hydrogen  3.258  N/A
SER 20.A OG    GLU 22.A OE1   no hydrogen  2.461  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.819  N/A
GLU 23.A N     SER 20.A O     no hydrogen  2.944  N/A
ILE 24.A N     LEU 21.A O     no hydrogen  3.225  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.953  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.886  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  3.273  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.433  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.853  N/A
ILE 36.A N     GLU 33.A O     no hydrogen  3.485  N/A
ILE 37.A N     SER 34.A O     no hydrogen  3.496  N/A
PHE 40.A N     ILE 36.A O     no hydrogen  2.976  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.834  N/A
GLU 48.A N     ALA 72.A O     no hydrogen  3.038  N/A
LEU 50.A N     PHE 70.A O     no hydrogen  2.503  N/A
MET 53.A N     LYS 68.A O     no hydrogen  2.916  N/A
VAL 55.A N     MET 53.A O     no hydrogen  3.179  N/A
GLN 56.A NE2   THR 65.A OG1   no hydrogen  2.959  N/A
LYS 57.A N     ARG 64.A O     no hydrogen  2.928  N/A
THR 59.A N     GLY 62.A O     no hydrogen  2.915  N/A
ALA 61.A N     THR 59.A OG1   no hydrogen  2.863  N/A
ARG 64.A N     LYS 57.A O     no hydrogen  2.892  N/A
ARG 66.A N     VAL 55.A O     no hydrogen  2.825  N/A
ARG 66.A NH1   CYS 86.A O     no hydrogen  3.564  N/A
PHE 67.A N     SER 87.A O     no hydrogen  2.876  N/A
LYS 68.A N     MET 53.A O     no hydrogen  2.882  N/A
ALA 69.A N     LYS 85.A O     no hydrogen  2.863  N/A
PHE 70.A N     LYS 51.A O     no hydrogen  3.013  N/A
VAL 71.A N     GLY 83.A O     no hydrogen  2.927  N/A
ALA 72.A N     GLU 48.A O     no hydrogen  3.074  N/A
ILE 73.A N     GLY 81.A O     no hydrogen  2.913  N/A
GLY 74.A N     LYS 46.A O     no hydrogen  3.106  N/A
GLY 78.A N     ALA 160.A O    no hydrogen  3.309  N/A
HIS 79.A N     ASP 75.A OD1   no hydrogen  3.189  N/A
VAL 80.A N     VAL 106.A O    no hydrogen  3.429  N/A
GLY 81.A N     ILE 73.A O     no hydrogen  2.854  N/A
GLY 83.A N     VAL 71.A O     no hydrogen  2.844  N/A
LYS 85.A N     ALA 69.A O     no hydrogen  3.031  N/A
CYS 86.A SG    PHE 67.A O     no hydrogen  3.746  N/A
SER 87.A N     PHE 67.A O     no hydrogen  2.909  N/A
THR 92.A OG1   GLU 89.A OE2   no hydrogen  2.540  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.954  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  2.915  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.947  N/A
GLY 96.A N     THR 92.A O     no hydrogen  2.923  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.897  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  2.945  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  2.952  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.877  N/A
LYS 102.A N    ILE 98.A O     no hydrogen  2.902  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.921  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.905  N/A
SER 104.A OG   LEU 82.A O     no hydrogen  3.379  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.382  N/A
VAL 106.A N    VAL 80.A O     no hydrogen  3.095  N/A
VAL 108.A N    GLY 78.A O     no hydrogen  2.794  N/A
ARG 109.A N    THR 190.A OG1  no hydrogen  2.798  N/A
GLY 111.A N    THR 122.A O    no hydrogen  2.334  N/A
TYR 112.A OH   GLY 118.A O    no hydrogen  2.440  N/A
HIS 121.A N    GLY 111.A O    no hydrogen  3.050  N/A
THR 122.A N    GLY 111.A O    no hydrogen  3.209  N/A
THR 122.A OG1  ASP 164.A O    no hydrogen  2.605  N/A
THR 128.A OG1  VAL 136.A O    no hydrogen  3.283  N/A
GLY 129.A N    VAL 136.A O    no hydrogen  2.930  N/A
CYS 131.A N    VAL 134.A O    no hydrogen  3.284  N/A
CYS 131.A SG   ASN 178.A O    no hydrogen  3.286  N/A
CYS 131.A SG   ASN 178.A OD1  no hydrogen  3.299  N/A
VAL 134.A N    CYS 131.A O    no hydrogen  3.225  N/A
LEU 135.A N    ARG 170.A O    no hydrogen  2.903  N/A
VAL 136.A N    GLY 129.A O    no hydrogen  2.919  N/A
ARG 137.A N    SER 168.A O    no hydrogen  2.923  N/A
LEU 138.A N    VAL 127.A O    no hydrogen  2.901  N/A
ILE 139.A N    TYR 166.A O    no hydrogen  2.840  N/A
ALA 141.A N    THR 122.A OG1  no hydrogen  3.204  N/A
ARG 143.A NH1  ILE 117.A O    no hydrogen  2.532  N/A
ARG 143.A NH1  LYS 119.A O    no hydrogen  3.290  N/A
THR 145.A N    ASP 164.A OD1  no hydrogen  3.040  N/A
THR 145.A OG1  PRO 142.A O    no hydrogen  2.940  N/A
GLY 146.A N    ASP 164.A OD1  no hydrogen  3.290  N/A
VAL 148.A N    CYS 165.A O    no hydrogen  2.849  N/A
SER 149.A OG   ALA 150.A O    no hydrogen  3.000  N/A
LYS 154.A N    ALA 150.A O    no hydrogen  2.936  N/A
LYS 155.A N    PRO 151.A O    no hydrogen  2.907  N/A
LEU 157.A N    PRO 153.A O    no hydrogen  2.896  N/A
MET 158.A N    LYS 154.A O    no hydrogen  2.963  N/A
MET 159.A N    LYS 155.A O    no hydrogen  2.941  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  2.921  N/A
CYS 165.A N    GLY 146.A O    no hydrogen  2.927  N/A
CYS 165.A SG   ILE 139.A O    no hydrogen  3.465  N/A
CYS 165.A SG   TYR 166.A O    no hydrogen  3.238  N/A
TYR 166.A N    ILE 139.A O    no hydrogen  2.918  N/A
THR 167.A N    VAL 148.A O    no hydrogen  2.940  N/A
THR 167.A OG1  VAL 148.A O    no hydrogen  3.037  N/A
SER 168.A N    ARG 137.A O    no hydrogen  3.386  N/A
SER 168.A OG   THR 167.A O    no hydrogen  2.707  N/A
ARG 170.A N    LEU 135.A O    no hydrogen  2.895  N/A
CYS 172.A N    SER 133.A OG   no hydrogen  3.296  N/A
THR 175.A OG1  CYS 172.A O    no hydrogen  3.124  N/A
PHE 179.A N    THR 175.A O    no hydrogen  2.959  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  2.871  N/A
LYS 181.A N    GLY 177.A O    no hydrogen  2.926  N/A
ALA 182.A N    ASN 178.A O    no hydrogen  2.934  N/A
PHE 184.A N    ALA 180.A O    no hydrogen  2.952  N/A
ASP 185.A N    LYS 181.A O    no hydrogen  2.882  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  2.971  N/A
ILE 187.A N    THR 183.A O    no hydrogen  2.905  N/A
SER 188.A N    PHE 184.A O    no hydrogen  2.916  N/A
SER 188.A OG   PHE 184.A O    no hydrogen  3.271  N/A
SER 188.A OG   ASP 185.A O    no hydrogen  2.799  N/A
LYS 189.A N    ASP 185.A O    no hydrogen  2.943  N/A
THR 190.A N    ILE 187.A O    no hydrogen  3.258  N/A
THR 190.A OG1  ILE 187.A O    no hydrogen  3.025  N/A
THR 195.A N    TYR 193.A O    no hydrogen  3.019  N/A
LEU 198.A N    THR 195.A O    no hydrogen  2.900  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.798  N/A
LYS 206.A NZ   GLN 210.A OE1  no hydrogen  2.558  N/A
TYR 209.A N    SER 207.A OG   no hydrogen  2.970  N/A
GLN 210.A N    SER 207.A O    no hydrogen  2.909  N/A
GLU 211.A N    SER 207.A O    no hydrogen  2.956  N/A
THR 213.A N    GLN 210.A O    no hydrogen  3.351  N/A
HIS 215.A NE2  ASP 15.A OD2   no hydrogen  3.044  N/A
LEU 216.A N    PHE 212.A O    no hydrogen  3.156  N/A
LYS 218.A N    HIS 215.A O    no hydrogen  3.222  N/A
THR 219.A N    HIS 215.A O    no hydrogen  2.920  N/A