Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xdi_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLN 24.A O    no hydrogen  2.918  N/A
LEU 6.A N      GLU 22.A O    no hydrogen  2.523  N/A
SER 17.A OG    TYR 18.A O    no hydrogen  3.546  N/A
PHE 19.A N     VAL 64.A O    no hydrogen  2.941  N/A
ILE 21.A N     ALA 62.A O    no hydrogen  2.875  N/A
PHE 23.A N     GLY 60.A O    no hydrogen  2.982  N/A
GLN 24.A N     SER 4.A O     no hydrogen  2.878  N/A
PHE 25.A N     GLY 58.A O    no hydrogen  2.635  N/A
THR 28.A OG1   THR 31.A O    no hydrogen  3.432  N/A
THR 31.A OG1   PRO 32.A O    no hydrogen  3.215  N/A
TYR 35.A N     GLY 52.A O    no hydrogen  3.221  N/A
ALA 36.A N     VAL 77.A O    no hydrogen  2.940  N/A
ILE 37.A N     VAL 49.A O    no hydrogen  2.928  N/A
PHE 38.A N     ASP 75.A O    no hydrogen  2.882  N/A
VAL 39.A N     THR 47.A O    no hydrogen  2.876  N/A
GLY 40.A N     TYR 73.A O    no hydrogen  2.975  N/A
ASN 44.A N     ASN 42.A OD1  no hydrogen  2.611  N/A
THR 47.A N     VAL 39.A O    no hydrogen  2.915  N/A
THR 47.A OG1   VAL 39.A O    no hydrogen  2.485  N/A
VAL 49.A N     ILE 37.A O    no hydrogen  2.860  N/A
THR 54.A N     GLN 33.A O    no hydrogen  2.917  N/A
THR 54.A OG1   LEU 55.A O    no hydrogen  3.325  N/A
LEU 55.A N     THR 59.A O    no hydrogen  3.394  N/A
GLY 58.A N     LEU 55.A O    no hydrogen  2.897  N/A
GLY 60.A N     PHE 23.A O    no hydrogen  2.836  N/A
ALA 62.A N     ILE 21.A O    no hydrogen  2.976  N/A
VAL 64.A N     PHE 19.A O    no hydrogen  2.890  N/A
VAL 66.A N     SER 17.A O    no hydrogen  3.374  N/A
ILE 67.A N     GLU 72.A OE1  no hydrogen  3.019  N/A
ASN 68.A ND2   TYR 16.A OH   no hydrogen  3.150  N/A
ASN 68.A ND2   GLN 93.A O    no hydrogen  3.604  N/A
GLU 72.A N     ILE 88.A O    no hydrogen  2.915  N/A
TYR 73.A N     GLY 40.A O    no hydrogen  2.853  N/A
VAL 74.A N     PHE 86.A O    no hydrogen  2.921  N/A
ASP 75.A N     PHE 38.A O    no hydrogen  2.878  N/A
ILE 76.A N     THR 84.A O    no hydrogen  2.865  N/A
VAL 77.A N     ALA 36.A O    no hydrogen  2.890  N/A
THR 84.A N     ILE 76.A O    no hydrogen  2.987  N/A
PHE 86.A N     VAL 74.A O    no hydrogen  2.896  N/A
ILE 88.A N     GLU 72.A O    no hydrogen  2.860  N/A
GLN 91.A N     PRO 13.A O    no hydrogen  3.167  N/A
GLN 93.A N     ASN 68.A OD1  no hydrogen  3.337  N/A
VAL 99.A N     PHE 111.A O   no hydrogen  2.909  N/A
LEU 101.A N    PHE 109.A O   no hydrogen  2.884  N/A
ALA 103.A N    GLN 107.A O   no hydrogen  3.074  N/A
PHE 109.A N    LEU 101.A O   no hydrogen  2.898  N/A
PHE 111.A N    VAL 99.A O    no hydrogen  2.949  N/A
SER 118.A N    PRO 114.A O   no hydrogen  3.044  N/A
SER 118.A OG   GLY 157.A O   no hydrogen  3.518  N/A
TRP 119.A N    THR 115.A O   no hydrogen  2.912  N/A
VAL 120.A N    TRP 116.A O   no hydrogen  2.939  N/A
ILE 121.A N    VAL 117.A O   no hydrogen  2.907  N/A
GLY 122.A N    SER 118.A O   no hydrogen  2.915  N/A
ALA 123.A N    TRP 119.A O   no hydrogen  2.884  N/A
VAL 124.A N    VAL 120.A O   no hydrogen  2.935  N/A
LEU 125.A N    ILE 121.A O   no hydrogen  2.920  N/A
MET 126.A N    GLY 122.A O   no hydrogen  2.866  N/A
LEU 127.A N    ALA 123.A O   no hydrogen  2.921  N/A
ILE 128.A N    VAL 124.A O   no hydrogen  2.953  N/A
PHE 129.A N    LEU 125.A O   no hydrogen  2.920  N/A
MET 130.A N    MET 126.A O   no hydrogen  2.870  N/A
GLY 131.A N    LEU 127.A O   no hydrogen  2.911  N/A
VAL 132.A N    ILE 128.A O   no hydrogen  2.941  N/A
GLY 133.A N    PHE 129.A O   no hydrogen  2.878  N/A
TRP 134.A N    MET 130.A O   no hydrogen  2.889  N/A
LYS 135.A N    GLY 131.A O   no hydrogen  2.940  N/A
PHE 136.A N    VAL 132.A O   no hydrogen  2.888  N/A
MET 137.A N    GLY 133.A O   no hydrogen  2.879  N/A
GLY 138.A N    GLY 133.A O   no hydrogen  3.372  N/A
LEU 142.A N    GLY 138.A O   no hydrogen  2.941  N/A
ILE 144.A N    ALA 140.A O   no hydrogen  2.968  N/A
PHE 145.A N    GLY 141.A O   no hydrogen  2.875  N/A
GLY 146.A N    LEU 142.A O   no hydrogen  2.873  N/A
ILE 147.A N    ALA 143.A O   no hydrogen  2.937  N/A
PHE 148.A N    ILE 144.A O   no hydrogen  2.957  N/A
GLY 149.A N    PHE 145.A O   no hydrogen  2.839  N/A
LEU 150.A N    GLY 146.A O   no hydrogen  2.900  N/A
PHE 151.A N    ILE 147.A O   no hydrogen  2.888  N/A
ILE 152.A N    PHE 148.A O   no hydrogen  2.939  N/A
ALA 153.A N    GLY 149.A O   no hydrogen  2.863  N/A
MET 154.A N    LEU 150.A O   no hydrogen  2.866  N/A
PHE 155.A N    PHE 151.A O   no hydrogen  2.929  N/A
MET 164.A N    SER 161.A O   no hydrogen  2.909  N/A
TYR 165.A N    TYR 162.A O   no hydrogen  2.937  N/A
ILE 167.A N    LEU 163.A O   no hydrogen  3.457  N/A
LEU 168.A N    MET 164.A O   no hydrogen  2.681  N/A
PHE 169.A N    TYR 165.A O   no hydrogen  2.500  N/A
ILE 170.A N    VAL 166.A O   no hydrogen  2.972  N/A
VAL 171.A N    ILE 167.A O   no hydrogen  2.932  N/A
ILE 173.A N    PHE 169.A O   no hydrogen  3.330  N/A
VAL 174.A N    ILE 170.A O   no hydrogen  3.454  N/A
GLY 175.A N    VAL 171.A O   no hydrogen  2.832  N/A
ALA 176.A N    ALA 172.A O   no hydrogen  2.857  N/A
ARG 177.A N    ILE 173.A O   no hydrogen  2.949  N/A
ILE 178.A N    VAL 174.A O   no hydrogen  3.125  N/A
LEU 179.A N    GLY 175.A O   no hydrogen  3.003  N/A
THR 180.A N    ALA 176.A O   no hydrogen  2.873  N/A
THR 180.A OG1  ALA 176.A O   no hydrogen  3.226  N/A
LYS 181.A N    ARG 177.A O   no hydrogen  2.805  N/A
GLN 182.A N    LEU 179.A O   no hydrogen  2.963  N/A
LEU 183.A N    THR 180.A O   no hydrogen  2.940  N/A
GLY 184.A N    THR 180.A O   no hydrogen  3.421  N/A