Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.480  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.833  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.076  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.030  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.931  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.903  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.411  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.839  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.193  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.889  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.069  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.638  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  3.053  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.939  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.511  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.919  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.666  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.701  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.058  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.915  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  2.993  N/A
GLU 38.A N    THR 35.A O    no hydrogen  3.105  N/A
ILE 39.A N    THR 35.A O    no hydrogen  3.069  N/A
ILE 39.A N    LYS 36.A O    no hydrogen  2.937  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.167  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.537  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.230  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.795  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.831  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.164  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.468  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  3.469  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.212  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.962  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  2.884  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.919  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.821  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.673  N/A
LYS 53.A N    GLN 82.A O    no hydrogen  3.324  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.744  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.285  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.593  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  3.045  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.236  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.381  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.787  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.410  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.864  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.853  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.864  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.213  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.886  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.725  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  3.397  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.677  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.699  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.116  N/A
ALA 84.A N    GLN 87.A OE1  no hydrogen  3.181  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.918  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.456  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.098  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.417  N/A