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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLY 62.A O     no hydrogen  3.436  N/A
SER 6.A N      LYS 59.A O     no hydrogen  2.959  N/A
GLN 8.A N      VAL 57.A O     no hydrogen  3.432  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.825  N/A
ILE 12.A N     LYS 53.A O     no hydrogen  2.926  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  2.871  N/A
SER 19.A N     ILE 26.A O     no hydrogen  2.916  N/A
LYS 21.A N     THR 24.A O     no hydrogen  2.686  N/A
THR 24.A N     LYS 21.A O     no hydrogen  3.269  N/A
ILE 26.A N     SER 19.A O     no hydrogen  2.863  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.963  N/A
LYS 28.A N     ASP 17.A O     no hydrogen  2.907  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.262  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.162  N/A
ARG 31.A NE    ASN 149.A OD1  no hydrogen  3.271  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.998  N/A
ARG 36.A NH2   GLU 152.A OE1  no hydrogen  3.405  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.059  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  2.945  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.900  N/A
SER 46.A OG    ARG 56.A O     no hydrogen  3.132  N/A
LYS 52.A N     GLY 49.A O     no hydrogen  3.171  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  2.969  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.885  N/A
ARG 56.A NE    SER 46.A OG    no hydrogen  3.067  N/A
ARG 56.A NH2   SER 46.A OG    no hydrogen  3.363  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.869  N/A
LYS 59.A N     SER 6.A O      no hydrogen  2.923  N/A
TRP 60.A NE1   GLU 44.A OE1   no hydrogen  2.815  N/A
GLU 66.A N     ASN 63.A O     no hydrogen  3.039  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.803  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.966  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.791  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.259  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.967  N/A
CYS 74.A SG    GLN 8.A O      no hydrogen  3.427  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.330  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.817  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  2.760  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.912  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.942  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.872  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.888  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.891  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.852  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.914  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  3.343  N/A
VAL 84.A N     ILE 81.A O     no hydrogen  3.260  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.958  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  3.042  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.237  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.851  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  2.870  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.940  N/A
ARG 89.A N     GLY 185.A O    no hydrogen  2.873  N/A
ARG 89.A NE    THR 186.A O    no hydrogen  3.421  N/A
ARG 89.A NH1   VAL 187.A O    no hydrogen  2.903  N/A
TYR 90.A N     LEU 146.A O    no hydrogen  2.889  N/A
LYS 91.A N     GLU 183.A O    no hydrogen  2.892  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.878  N/A
ARG 93.A N     TYR 180.A O    no hydrogen  2.838  N/A
SER 94.A OG    ASP 142.A OD2  no hydrogen  3.183  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.881  N/A
ALA 97.A N     ASP 177.A OD1  no hydrogen  2.736  N/A
ALA 97.A N     ASP 177.A OD2  no hydrogen  3.511  N/A
ASN 102.A N    ARG 115.A O    no hydrogen  2.935  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  2.933  N/A
GLN 106.A N    LEU 111.A O    no hydrogen  2.904  N/A
SER 110.A N    GLU 107.A O    no hydrogen  2.961  N/A
LEU 111.A N    GLN 106.A O    no hydrogen  2.938  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  2.943  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.964  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  2.845  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.817  N/A
ARG 115.A NH2  GLU 113.A OE1  no hydrogen  3.252  N/A
ASN 116.A ND2  ASN 102.A OD1  no hydrogen  3.622  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.144  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.091  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  2.900  N/A
ARG 124.A NE   ALA 164.A O    no hydrogen  3.066  N/A
ARG 124.A NH1  GLU 120.A OE1  no hydrogen  2.624  N/A
ARG 124.A NH1  TYR 122.A O    no hydrogen  3.388  N/A
ARG 124.A NH2  GLU 120.A OE1  no hydrogen  2.844  N/A
ARG 125.A NE   GLU 113.A OE2  no hydrogen  3.187  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  2.939  N/A
ARG 127.A NH1  GLU 107.A OE1  no hydrogen  3.339  N/A
ARG 127.A NH2  GLU 107.A OE1  no hydrogen  2.893  N/A
MET 128.A N    SER 110.A O    no hydrogen  2.906  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  2.996  N/A
ALA 133.A N    GLU 147.A O    no hydrogen  2.949  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.008  N/A
SER 135.A N    VAL 145.A O    no hydrogen  2.936  N/A
SER 135.A OG   VAL 145.A O    no hydrogen  3.418  N/A
SER 137.A N    GLU 143.A O    no hydrogen  2.951  N/A
SER 137.A OG   GLU 143.A O    no hydrogen  3.142  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.877  N/A
VAL 145.A N    SER 135.A O    no hydrogen  2.858  N/A
LEU 146.A N    TYR 90.A O     no hydrogen  2.924  N/A
GLU 147.A N    ALA 133.A O    no hydrogen  3.394  N/A
GLU 152.A N    ASP 150.A OD1  no hydrogen  3.282  N/A
LEU 153.A N    ASP 150.A O    no hydrogen  3.160  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.960  N/A
SER 155.A N    ILE 151.A O    no hydrogen  2.945  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.668  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.929  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  3.036  N/A
SER 157.A OG   VAL 154.A O    no hydrogen  2.877  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.945  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.911  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.897  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.958  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.900  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.895  N/A
THR 165.A N    GLN 162.A O    no hydrogen  3.327  N/A
THR 165.A OG1  GLN 162.A O    no hydrogen  3.068  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.501  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.149  N/A
LYS 174.A N    ASP 171.A O    no hydrogen  3.132  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  2.959  N/A
LEU 176.A N    LYS 174.A O    no hydrogen  2.849  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.900  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.072  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  2.893  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  2.489  N/A
SER 182.A N    LYS 91.A O     no hydrogen  2.926  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  3.097  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  3.084  N/A
GLY 185.A N    ARG 89.A O     no hydrogen  2.917  N/A
THR 186.A OG1  GLN 188.A O    no hydrogen  2.814  N/A
VAL 187.A N    LEU 86.A O     no hydrogen  3.258  N/A
GLN 188.A N    LEU 86.A O     no hydrogen  3.135  N/A
GLN 188.A NE2  THR 85.A O     no hydrogen  2.909  N/A
GLN 189.A NE2  THR 186.A O    no hydrogen  3.644  N/A