Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  3.011  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.894  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.939  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.935  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.939  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.836  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.945  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.914  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.975  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.904  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.929  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.945  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.984  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.051  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.834  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.917  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.860  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  2.787  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.921  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.888  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.954  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.910  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.881  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.932  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.943  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.986  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.845  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.918  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.693  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.958  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.216  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.951  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.850  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.868  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.645  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.962  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.978  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.913  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.921  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.915  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.481  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.902  N/A
THR 65.A OG1   LEU 64.A O     no hydrogen  2.330  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.947  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.121  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.827  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.072  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.757  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.129  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.018  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.916  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.894  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.977  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.373  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.927  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.019  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.963  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.478  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.041  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.985  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.892  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.857  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.129  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.182  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.957  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.225  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.130  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.921  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.895  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.908  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.912  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.185  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.195  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.127  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.152  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.912  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  2.908  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.060  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.898  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.029  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.954  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.371  N/A