Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fte_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 116.A O    no hydrogen  2.897  N/A
VAL 3.A N      LEU 114.A O    no hydrogen  2.935  N/A
HIS 5.A ND1    VAL 112.A O    no hydrogen  2.930  N/A
GLY 6.A N      VAL 112.A O    no hydrogen  2.943  N/A
ASP 8.A N      ALA 110.A O    no hydrogen  3.011  N/A
GLU 10.A N     VAL 108.A O    no hydrogen  2.887  N/A
LEU 12.A N     GLN 106.A O    no hydrogen  2.805  N/A
SER 14.A N     GLU 11.A O     no hydrogen  2.907  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  3.451  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.781  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.739  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.842  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.064  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.961  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  2.836  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.083  N/A
HIS 22.A N     ALA 18.A O     no hydrogen  2.929  N/A
PHE 25.A N     HIS 22.A O     no hydrogen  3.079  N/A
ARG 28.A N     GLY 24.A O     no hydrogen  3.099  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  3.037  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.754  N/A
THR 31.A N     GLU 34.A OE2   no hydrogen  2.704  N/A
THR 31.A OG1   GLU 34.A OE2   no hydrogen  3.347  N/A
THR 31.A OG1   GLU 77.A OE2   no hydrogen  2.667  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.196  N/A
MET 35.A N     THR 31.A O     no hydrogen  2.708  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  3.036  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  2.852  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  2.983  N/A
THR 39.A N     MET 35.A O     no hydrogen  3.015  N/A
THR 39.A OG1   MET 35.A O     no hydrogen  2.909  N/A
THR 39.A OG1   GLU 36.A O     no hydrogen  2.770  N/A
SER 40.A N     GLU 36.A O     no hydrogen  3.128  N/A
SER 40.A N     ARG 37.A O     no hydrogen  3.151  N/A
SER 40.A OG    ARG 37.A O     no hydrogen  2.847  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  2.917  N/A
ARG 44.A NH1   ASP 105.A O    no hydrogen  3.432  N/A
GLN 46.A N     LYS 42.A O     no hydrogen  2.922  N/A
ILE 47.A N     GLY 43.A O     no hydrogen  3.112  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.720  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  2.837  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.051  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.689  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.936  N/A
ARG 53.A N     TYR 49.A O     no hydrogen  3.215  N/A
ARG 53.A NE    VAL 78.A O     no hydrogen  3.005  N/A
ARG 53.A NH2   VAL 78.A O     no hydrogen  3.091  N/A
TRP 54.A N     LEU 50.A O     no hydrogen  3.111  N/A
SER 55.A N     ALA 51.A O     no hydrogen  2.752  N/A
SER 55.A OG    ASP 8.A OD1    no hydrogen  2.843  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.702  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.899  N/A
LYS 57.A NZ    VAL 29.A O     no hydrogen  2.633  N/A
LYS 57.A NZ    GLU 34.A OE1   no hydrogen  3.370  N/A
LYS 57.A NZ    GLU 34.A OE2   no hydrogen  2.769  N/A
LYS 57.A NZ    PHE 73.A O     no hydrogen  2.872  N/A
LYS 57.A NZ    LEU 76.A O     no hydrogen  3.017  N/A
GLU 58.A N     TRP 54.A O     no hydrogen  2.906  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.845  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.903  N/A
SER 61.A N     LYS 57.A O     no hydrogen  3.164  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  3.248  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.118  N/A
LYS 62.A NZ    ILE 7.A O      no hydrogen  2.442  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.874  N/A
MET 64.A N     PHE 60.A O     no hydrogen  2.979  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  2.439  N/A
THR 66.A N     SER 61.A O     no hydrogen  3.109  N/A
THR 66.A OG1   SER 69.A O     no hydrogen  3.065  N/A
SER 69.A OG    THR 66.A O     no hydrogen  2.694  N/A
GLN 74.A NE2   ARG 28.A O     no hydrogen  2.932  N/A
GLN 74.A NE2   LEU 30.A O     no hydrogen  2.893  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  2.630  N/A
LEU 76.A N     PHE 73.A O     no hydrogen  3.396  N/A
GLU 77.A N     GLN 90.A O     no hydrogen  2.903  N/A
VAL 78.A N     GLU 34.A OE1   no hydrogen  2.807  N/A
LEU 79.A N     TYR 87.A O     no hydrogen  2.858  N/A
ASN 81.A N     ALA 85.A O     no hydrogen  2.657  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.831  N/A
TYR 87.A N     LEU 79.A O     no hydrogen  2.659  N/A
SER 89.A N     GLU 77.A O     no hydrogen  2.820  N/A
SER 89.A OG    GLU 77.A O     no hydrogen  3.432  N/A
SER 89.A OG    GLU 77.A OE1   no hydrogen  2.576  N/A
LYS 96.A N     GLU 115.A O    no hydrogen  2.548  N/A
TRP 98.A N     ILE 113.A O    no hydrogen  2.832  N/A
TRP 98.A NE1   GLU 115.A OE1  no hydrogen  2.988  N/A
SER 100.A N    SER 111.A O    no hydrogen  2.976  N/A
SER 102.A N    THR 109.A O    no hydrogen  2.970  N/A
THR 104.A N    PHE 107.A O    no hydrogen  2.652  N/A
THR 104.A OG1  PHE 107.A O    no hydrogen  3.441  N/A
GLN 106.A N    THR 104.A OG1  no hydrogen  2.931  N/A
PHE 107.A N    THR 104.A OG1  no hydrogen  2.701  N/A
VAL 108.A N    GLU 10.A O     no hydrogen  3.046  N/A
THR 109.A N    SER 102.A O    no hydrogen  2.706  N/A
ALA 110.A N    ASP 8.A O      no hydrogen  2.924  N/A
SER 111.A N    SER 100.A O    no hydrogen  2.941  N/A
VAL 112.A N    GLY 6.A O      no hydrogen  2.838  N/A
ILE 113.A N    TRP 98.A O     no hydrogen  2.797  N/A
LEU 114.A N    GLY 4.A O      no hydrogen  2.594  N/A
GLU 115.A N    LYS 96.A O     no hydrogen  2.790  N/A
GLU 116.A N    MET 1.A O      no hydrogen  3.037  N/A