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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     VAL 1.A O      no hydrogen  3.094  N/A
LEU 5.A N     ASN 2.A O      no hydrogen  3.318  N/A
GLU 7.A N     GLU 7.A OE1    no hydrogen  2.793  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.915  N/A
LYS 10.A N    GLN 6.A O      no hydrogen  2.891  N/A
THR 11.A N    GLU 7.A O      no hydrogen  2.872  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  2.410  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  3.318  N/A
ILE 14.A N    LYS 10.A O     no hydrogen  2.941  N/A
HIS 15.A N    THR 11.A O     no hydrogen  2.916  N/A
ASP 16.A N    LEU 13.A O     no hydrogen  3.437  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  2.366  N/A
ALA 19.A N    VAL 97.A O     no hydrogen  3.143  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.860  N/A
ALA 26.A N    ILE 22.A O     no hydrogen  2.857  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.949  N/A
ALA 28.A N    ALA 25.A O     no hydrogen  3.281  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.475  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  2.887  N/A
LYS 31.A NZ   ASP 30.A OD2   no hydrogen  2.346  N/A
GLN 33.A N    ALA 28.A O     no hydrogen  3.470  N/A
GLN 33.A NE2  LYS 27.A O     no hydrogen  2.948  N/A
LEU 36.A N    VAL 98.A O     no hydrogen  2.963  N/A
CYS 37.A SG   VAL 38.A O     no hydrogen  3.898  N/A
VAL 38.A N    VAL 96.A O     no hydrogen  2.924  N/A
LEU 39.A N    ILE 64.A O     no hydrogen  2.937  N/A
SER 41.A N    ASP 67.A O     no hydrogen  3.342  N/A
SER 41.A OG   VAL 66.A O     no hydrogen  3.127  N/A
CYS 43.A SG   SER 41.A O     no hydrogen  3.241  N/A
CYS 43.A SG   ASN 69.A OD1   no hydrogen  2.927  N/A
GLU 45.A N    CYS 43.A O     no hydrogen  2.776  N/A
TYR 48.A OH   SER 94.A OG    no hydrogen  2.324  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  2.889  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.939  N/A
CYS 56.A N    VAL 52.A O     no hydrogen  2.835  N/A
CYS 56.A SG   VAL 52.A O     no hydrogen  3.142  N/A
ALA 57.A N    GLU 53.A O     no hydrogen  2.920  N/A
GLU 58.A N    LEU 55.A O     no hydrogen  3.174  N/A
VAL 66.A N    LEU 39.A O     no hydrogen  2.875  N/A
ASN 69.A ND2  CYS 93.A O     no hydrogen  3.540  N/A
LEU 72.A N    ASP 68.A O     no hydrogen  3.349  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  2.992  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  2.844  N/A
TRP 75.A N    LYS 71.A O     no hydrogen  2.894  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.905  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  2.898  N/A
CYS 79.A SG   LYS 89.A O     no hydrogen  3.209  N/A
LYS 80.A NZ   GLU 74.A OE1   no hydrogen  2.587  N/A
ARG 83.A NH2  ILE 81.A O     no hydrogen  2.788  N/A
LYS 86.A NZ   PRO 87.A O     no hydrogen  3.331  N/A
ARG 88.A NE   ARG 88.A O     no hydrogen  3.310  N/A
CYS 93.A SG   CYS 95.A O     no hydrogen  3.320  N/A
SER 94.A OG   TYR 48.A OH    no hydrogen  2.324  N/A
CYS 95.A SG   GLY 21.A O     no hydrogen  4.011  N/A
CYS 95.A SG   TYR 48.A OH    no hydrogen  3.017  N/A
VAL 96.A N    VAL 38.A O     no hydrogen  3.274  N/A
VAL 97.A N    ALA 19.A O     no hydrogen  3.307  N/A
LYS 99.A NZ   GLY 17.A O     no hydrogen  2.645  N/A
LYS 103.A N   TYR 101.A O    no hydrogen  2.800  N/A
LYS 103.A NZ  TYR 101.A O    no hydrogen  3.134  N/A
GLU 104.A N   GLU 104.A OE1  no hydrogen  2.825  N/A
LYS 108.A N   SER 105.A O    no hydrogen  3.037  N/A
LYS 108.A N   SER 105.A OG   no hydrogen  3.155  N/A
ASP 109.A N   SER 105.A O    no hydrogen  2.936  N/A
VAL 110.A N   GLN 106.A O    no hydrogen  2.891  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.873  N/A
GLU 113.A N   ASP 109.A O    no hydrogen  2.839  N/A
TYR 114.A N   VAL 110.A O    no hydrogen  2.994  N/A
PHE 115.A N   ILE 111.A O    no hydrogen  2.912  N/A
CYS 117.A N   GLU 113.A O    no hydrogen  2.911  N/A