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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     GLU 5.A O      no hydrogen  2.685  N/A
GLY 8.A N     LYS 70.A O     no hydrogen  2.936  N/A
GLU 9.A N     THR 24.A O     no hydrogen  2.911  N/A
HIS 11.A N    SER 22.A O     no hydrogen  2.892  N/A
ILE 12.A N    TYR 74.A O     no hydrogen  2.927  N/A
SER 13.A N    ILE 20.A O     no hydrogen  2.918  N/A
SER 13.A OG   ILE 20.A O     no hydrogen  3.281  N/A
SER 14.A N    LYS 76.A O     no hydrogen  2.916  N/A
SER 14.A OG   THR 15.A O     no hydrogen  3.498  N/A
SER 14.A OG   ASN 18.A O     no hydrogen  3.462  N/A
SER 14.A OG   PRO 78.A O     no hydrogen  3.099  N/A
THR 15.A N    ASN 18.A O     no hydrogen  3.047  N/A
PHE 16.A N    THR 15.A OG1   no hydrogen  2.452  N/A
ILE 19.A N    ASN 18.A OD1   no hydrogen  2.514  N/A
ILE 20.A N    SER 13.A O     no hydrogen  2.902  N/A
ILE 21.A N    SER 34.A O     no hydrogen  2.922  N/A
SER 22.A N    HIS 11.A O     no hydrogen  2.922  N/A
SER 22.A OG   THR 24.A OG1   no hydrogen  3.229  N/A
LEU 23.A N    ALA 32.A O     no hydrogen  2.859  N/A
THR 24.A N    GLU 9.A O      no hydrogen  2.876  N/A
THR 24.A OG1  SER 22.A O     no hydrogen  3.519  N/A
THR 24.A OG1  SER 22.A OG    no hydrogen  3.229  N/A
ASN 25.A N    GLU 29.A O     no hydrogen  2.941  N/A
ILE 31.A N    LEU 23.A O     no hydrogen  2.846  N/A
ALA 32.A N    LEU 23.A O     no hydrogen  2.957  N/A
SER 34.A N    ILE 21.A O     no hydrogen  2.886  N/A
SER 34.A OG   ALA 55.A O     no hydrogen  2.718  N/A
ALA 36.A N    ILE 19.A O     no hydrogen  3.407  N/A
LYS 38.A NZ   TRP 33.A O     no hydrogen  3.350  N/A
MET 39.A N    SER 35.A O     no hydrogen  2.936  N/A
THR 48.A OG1  LYS 45.A O     no hydrogen  2.287  N/A
ALA 52.A N    THR 48.A O     no hydrogen  2.936  N/A
GLN 53.A N    PRO 49.A O     no hydrogen  2.878  N/A
MET 54.A N    TYR 50.A O     no hydrogen  2.925  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.904  N/A
ALA 56.A N    ALA 52.A O     no hydrogen  2.896  N/A
GLU 57.A N    GLN 53.A O     no hydrogen  2.902  N/A
ASP 58.A N    MET 54.A O     no hydrogen  2.921  N/A
CYS 59.A SG   ALA 55.A O     no hydrogen  3.628  N/A
CYS 59.A SG   ALA 56.A O     no hydrogen  3.258  N/A
SER 60.A N    ALA 56.A O     no hydrogen  2.913  N/A
SER 60.A OG   GLU 57.A O     no hydrogen  2.872  N/A
VAL 62.A N    CYS 59.A O     no hydrogen  3.216  N/A
ALA 63.A N    CYS 59.A O     no hydrogen  2.930  N/A
LEU 64.A N    SER 60.A O     no hydrogen  2.912  N/A
VAL 71.A N    GLU 95.A O     no hydrogen  2.897  N/A
LYS 72.A NZ   THR 97.A OG1   no hydrogen  3.290  N/A
TYR 74.A N    ALA 10.A O     no hydrogen  2.881  N/A
VAL 75.A N    ILE 100.A O    no hydrogen  2.914  N/A
LYS 76.A N    ILE 12.A O     no hydrogen  2.897  N/A
GLY 77.A N    THR 103.A OG1  no hydrogen  3.299  N/A
ARG 82.A NE   GLY 79.A O     no hydrogen  3.158  N/A
SER 84.A OG   PRO 49.A O     no hydrogen  2.538  N/A
ILE 86.A N    GLU 83.A O     no hydrogen  3.226  N/A
ARG 87.A N    GLU 83.A O     no hydrogen  2.948  N/A
ILE 89.A N    ILE 86.A O     no hydrogen  3.258  N/A
HIS 90.A N    ILE 86.A O     no hydrogen  3.006  N/A
ASN 91.A N    ARG 87.A O     no hydrogen  2.912  N/A
GLY 92.A N    ILE 89.A O     no hydrogen  3.048  N/A
GLU 95.A N    LYS 69.A O     no hydrogen  2.908  N/A
VAL 96.A N    HIS 90.A ND1   no hydrogen  3.010  N/A
THR 97.A N    VAL 71.A O     no hydrogen  2.891  N/A
THR 97.A OG1  VAL 71.A O     no hydrogen  3.255  N/A
VAL 102.A N   VAL 75.A O     no hydrogen  2.766  N/A
LYS 114.A N   PRO 112.A O    no hydrogen  3.143  N/A