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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  2.904  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.922  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.019  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.869  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.881  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.056  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.968  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.907  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.032  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.968  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.024  N/A
LYS 18.A N     ASN 15.A O     no hydrogen  3.212  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.952  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.901  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.917  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.191  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.897  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.901  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.336  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.945  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.922  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.902  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.943  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.893  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.040  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.004  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.949  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.887  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.063  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.019  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.942  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.212  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  3.062  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.903  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.858  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.071  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  2.658  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  3.325  N/A
SER 57.A OG    ARG 56.A O     no hydrogen  2.347  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.906  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.973  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.961  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.943  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.861  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.974  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.371  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.853  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.892  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.557  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.577  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.231  N/A
ILE 85.A N     LYS 81.A O     no hydrogen  2.873  N/A
GLU 86.A N     ILE 82.A O     no hydrogen  3.039  N/A
LYS 87.A N     GLY 83.A O     no hydrogen  2.975  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.809  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.945  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.422  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.447  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.050  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.873  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.179  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.866  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.015  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.986  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.885  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.740  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.904  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.072  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.873  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.266  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.869  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.037  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.217  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.693  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.887  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.878  N/A
ARG 116.A NH2  GLU 113.A OE1  no hydrogen  2.263  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.969  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.983  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.794  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.181  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.705  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.432  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.918  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.868  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.006  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.954  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.941  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.979  N/A