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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      VAL 58.A O     no hydrogen  2.760  N/A
TYR 2.A OH     GLU 145.A OE2  no hydrogen  2.777  N/A
THR 5.A N      GLN 9.A OE1    no hydrogen  2.719  N/A
THR 5.A OG1    GLN 9.A OE1    no hydrogen  3.415  N/A
THR 6.A N      GLN 9.A OE1    no hydrogen  3.122  N/A
GLN 9.A N      THR 6.A O      no hydrogen  3.107  N/A
GLN 9.A NE2    SER 148.A O    no hydrogen  3.264  N/A
PHE 12.A N     GLN 9.A O      no hydrogen  3.190  N/A
LEU 13.A N     PHE 10.A O     no hydrogen  3.059  N/A
SER 14.A N     VAL 11.A O     no hydrogen  3.207  N/A
SER 14.A OG    VAL 11.A O     no hydrogen  2.640  N/A
TRP 17.A N     LYS 53.A O     no hydrogen  2.767  N/A
TRP 17.A NE1   PHE 12.A O     no hydrogen  2.873  N/A
ALA 18.A N     VAL 69.A O     no hydrogen  2.979  N/A
GLU 22.A N     ASP 19.A OD2   no hydrogen  2.933  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.023  N/A
ILE 24.A N     PRO 20.A O     no hydrogen  2.906  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.869  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.920  N/A
CYS 27.A N     LEU 23.A O     no hydrogen  2.942  N/A
CYS 27.A SG    LEU 23.A O     no hydrogen  3.455  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.901  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.981  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  2.918  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.903  N/A
GLY 32.A N     ASN 29.A O     no hydrogen  3.105  N/A
ASN 33.A N     ALA 30.A O     no hydrogen  3.166  N/A
ASN 33.A ND2   ALA 30.A O     no hydrogen  3.109  N/A
GLN 36.A NE2   ASP 115.A OD1  no hydrogen  2.582  N/A
GLN 36.A NE2   THR 118.A OG1  no hydrogen  3.046  N/A
THR 37.A N     GLN 34.A O     no hydrogen  2.938  N/A
THR 37.A OG1   GLN 34.A O     no hydrogen  2.761  N/A
GLN 38.A NE2   GLN 38.A O     no hydrogen  3.075  N/A
GLN 38.A NE2   THR 42.A OG1   no hydrogen  3.082  N/A
ALA 40.A N     THR 37.A OG1   no hydrogen  3.247  N/A
ARG 41.A N     THR 37.A O     no hydrogen  3.371  N/A
ARG 41.A NE    THR 89.A O     no hydrogen  3.063  N/A
ARG 41.A NH1   PHE 35.A O     no hydrogen  2.910  N/A
ARG 41.A NH1   GLN 36.A O     no hydrogen  3.238  N/A
ARG 41.A NH2   GLN 38.A OE1   no hydrogen  2.902  N/A
ARG 41.A NH2   THR 89.A O     no hydrogen  3.055  N/A
THR 42.A N     GLN 38.A O     no hydrogen  2.925  N/A
THR 42.A OG1   GLN 38.A O     no hydrogen  3.241  N/A
VAL 43.A N     GLN 39.A O     no hydrogen  2.958  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.929  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  3.153  N/A
GLN 45.A NE2   LEU 84.A O     no hydrogen  3.088  N/A
ARG 46.A N     THR 42.A O     no hydrogen  3.066  N/A
GLN 47.A N     VAL 43.A O     no hydrogen  2.938  N/A
PHE 48.A N     VAL 44.A O     no hydrogen  2.945  N/A
SER 49.A N     GLN 45.A O     no hydrogen  2.965  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.931  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.036  N/A
LYS 53.A N     TRP 17.A O     no hydrogen  2.700  N/A
GLN 57.A N     VAL 60.A O     no hydrogen  2.871  N/A
VAL 60.A N     GLN 57.A O     no hydrogen  3.253  N/A
ARG 61.A NE    GLU 145.A OE2  no hydrogen  2.838  N/A
ARG 61.A NH2   GLU 145.A OE1  no hydrogen  3.222  N/A
ARG 61.A NH2   GLU 145.A OE2  no hydrogen  3.397  N/A
PHE 62.A N     TYR 2.A OH     no hydrogen  3.021  N/A
LYS 68.A N     TYR 139.A O    no hydrogen  2.935  N/A
VAL 69.A N     ALA 18.A O     no hydrogen  2.831  N/A
TYR 70.A N     GLY 137.A O    no hydrogen  2.750  N/A
ARG 71.A N     ALA 16.A O     no hydrogen  2.737  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.260  N/A
ARG 71.A NH1   ASP 77.A O     no hydrogen  3.397  N/A
ARG 71.A NH1   ASP 77.A OD1   no hydrogen  3.151  N/A
ARG 71.A NH2   THR 81.A OG1   no hydrogen  3.256  N/A
ASN 73.A N     TYR 70.A O     no hydrogen  3.167  N/A
ASP 77.A N     ASN 73.A O     no hydrogen  2.813  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.898  N/A
THR 81.A N     ASP 77.A O     no hydrogen  2.998  N/A
THR 81.A OG1   ASP 77.A O     no hydrogen  3.015  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  2.902  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.960  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.936  N/A
GLY 85.A N     THR 81.A O     no hydrogen  2.973  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.964  N/A
ALA 86.A N     LEU 83.A O     no hydrogen  2.993  N/A
ASP 88.A N     GLY 85.A O     no hydrogen  3.111  N/A
THR 89.A N     PHE 87.A O     no hydrogen  2.856  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  3.257  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.895  N/A
THR 103.A N    GLU 106.A OE1  no hydrogen  2.807  N/A
THR 107.A N    THR 103.A O    no hydrogen  3.026  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.936  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.946  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  2.962  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.962  N/A
THR 111.A N    THR 107.A O    no hydrogen  2.978  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.950  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.932  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.951  N/A
ARG 113.A NH1  ARG 90.A O     no hydrogen  3.119  N/A
ARG 113.A NH2  ARG 90.A O     no hydrogen  3.151  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  3.060  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.902  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  2.873  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.980  N/A
THR 118.A N    VAL 114.A O    no hydrogen  2.898  N/A
THR 118.A OG1  VAL 114.A O    no hydrogen  2.832  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  3.203  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.886  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.886  N/A
ARG 122.A N    THR 118.A O    no hydrogen  3.060  N/A
ARG 122.A NH1  LEU 31.A O     no hydrogen  2.849  N/A
ARG 122.A NH2  LEU 31.A O     no hydrogen  2.946  N/A
SER 123.A N    VAL 119.A O    no hydrogen  2.878  N/A
SER 123.A OG   VAL 119.A O    no hydrogen  2.763  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.937  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.935  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.969  N/A
ASN 126.A ND2  ASN 127.A OD1  no hydrogen  3.268  N/A
ASN 127.A N    SER 123.A O    no hydrogen  2.918  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.010  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  2.869  N/A
VAL 130.A N    ASN 126.A O    no hydrogen  3.025  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.993  N/A
ILE 133.A N    ILE 129.A O    no hydrogen  2.866  N/A
ARG 134.A N    GLU 131.A O    no hydrogen  3.013  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.084  N/A
THR 136.A N    GLU 131.A O    no hydrogen  3.279  N/A
THR 136.A OG1  GLU 131.A O    no hydrogen  3.476  N/A
THR 136.A OG1  GLU 131.A OE1  no hydrogen  3.087  N/A
SER 138.A N    GLY 135.A O    no hydrogen  3.415  N/A
SER 138.A OG   GLY 135.A O    no hydrogen  2.844  N/A
TYR 139.A N    LYS 68.A O     no hydrogen  2.872  N/A
TYR 139.A OH   ASN 73.A OD1   no hydrogen  3.248  N/A
ASN 140.A N    SER 143.A OG   no hydrogen  2.942  N/A
SER 142.A OG   ASN 140.A OD1  no hydrogen  3.188  N/A
SER 143.A N    ASN 140.A OD1  no hydrogen  3.000  N/A
SER 143.A OG   ASN 140.A O    no hydrogen  3.359  N/A
SER 143.A OG   ASN 140.A OD1  no hydrogen  2.924  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.927  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.935  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.922  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.480  N/A
SER 146.A OG   SER 143.A O    no hydrogen  3.286  N/A
SER 147.A N    SER 143.A O    no hydrogen  2.936  N/A
SER 147.A OG   SER 143.A O    no hydrogen  3.285  N/A
SER 148.A N    PHE 144.A O    no hydrogen  2.875  N/A
SER 148.A OG   PHE 144.A O    no hydrogen  2.625  N/A
LEU 150.A N    SER 148.A OG   no hydrogen  3.272  N/A
THR 153.A N    SER 1.A O      no hydrogen  2.927  N/A