Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.585  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.501  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.110  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.125  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.105  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.010  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.613  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.487  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.414  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.332  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.029  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.421  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.366  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.718  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.800  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.670  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.777  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.904  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.300  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.953  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.723  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.578  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.917  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.204  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.978  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.211  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.217  N/A
ARG 37.A NE   PRO 1.A O     no hydrogen  3.411  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.833  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.344  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.899  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.106  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.933  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.885  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.800  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.405  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.801  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.748  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.814  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.097  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.589  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.784  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.262  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.298  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.290  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.111  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.808  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.791  N/A
MET 57.A N    GLY 54.A O    no hydrogen  2.975  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.816  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.787  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.346  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.804  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.773  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.857  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.852  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.223  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.955  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.973  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.123  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.736  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.204  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.747  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.076  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.310  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  2.825  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.908  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.119  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.919  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.209  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.241  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.075  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.942  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.799  N/A