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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    SER 8.A OG    no hydrogen  3.235  N/A
SER 8.A OG    SER 6.A OG    no hydrogen  3.235  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.317  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.976  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.929  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.975  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.918  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.958  N/A
GLN 17.A N    VAL 14.A O    no hydrogen  3.226  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.233  N/A
MET 29.A N    SER 25.A O    no hydrogen  3.185  N/A
GLY 30.A N    SER 26.A O    no hydrogen  2.953  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.980  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.902  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.912  N/A
SER 34.A N    GLY 30.A O    no hydrogen  3.010  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.910  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.976  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.052  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.944  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  3.007  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.026  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.980  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.003  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  3.046  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.993  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.957  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.009  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.988  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.919  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.034  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.967  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.934  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.037  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.980  N/A
TYR 53.A N    LEU 50.A O    no hydrogen  3.245  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.334  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  2.880  N/A
GLU 63.A N    THR 60.A O    no hydrogen  3.186  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  3.256  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.929  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.966  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.362  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.905  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.965  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.935  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.944  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.051  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.975  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.338  N/A
ALA 77.A N    GLY 74.A O    no hydrogen  2.936  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.293  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.769  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.849  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.122  N/A
SER 82.A OG   HIS 79.A O    no hydrogen  2.554  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  3.221  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  3.232  N/A
THR 85.A N    VAL 81.A O    no hydrogen  3.112  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.968  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.984  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.948  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.948  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  3.434  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  3.068  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.988  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.970  N/A
THR 92.A N    THR 89.A O    no hydrogen  2.948  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  3.280  N/A
SER 93.A N    THR 89.A O    no hydrogen  3.213  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  3.494  N/A
SER 94.A OG   TYR 91.A O    no hydrogen  3.209  N/A
SER 94.A OG   SER 94.A O    no hydrogen  2.477  N/A