Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fb8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     TRP 1.A O     no hydrogen  2.908  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  3.164  N/A
ALA 7.A N     ALA 4.A O     no hydrogen  2.661  N/A
THR 8.A N     ALA 4.A O     no hydrogen  3.336  N/A
VAL 9.A N     GLY 5.A O     no hydrogen  3.196  N/A
LEU 10.A N    ALA 6.A O     no hydrogen  3.420  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.767  N/A
VAL 12.A N    THR 8.A O     no hydrogen  2.946  N/A
ILE 13.A N    LEU 10.A O    no hydrogen  3.194  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  3.223  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.914  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.624  N/A
GLY 18.A N    VAL 14.A O    no hydrogen  2.337  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.798  N/A
SER 19.A OG   LEU 15.A O    no hydrogen  2.930  N/A
SER 19.A OG   ALA 40.A O    no hydrogen  3.015  N/A
TYR 20.A N    LEU 16.A O    no hydrogen  3.073  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  3.011  N/A
ALA 22.A N    GLY 18.A O    no hydrogen  2.763  N/A
VAL 23.A N    SER 19.A O    no hydrogen  3.138  N/A
LEU 24.A N    TYR 20.A O    no hydrogen  3.001  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.809  N/A
GLU 26.A N    ALA 22.A O    no hydrogen  2.802  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  3.291  N/A
ALA 29.A N    GLU 26.A O    no hydrogen  3.146  N/A
ALA 32.A N    ALA 29.A O    no hydrogen  2.909  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.952  N/A
LEU 41.A N    TYR 37.A O    no hydrogen  2.898  N/A
LEU 41.A N    PRO 38.A O    no hydrogen  3.042  N/A
TRP 42.A NE1  ASP 55.A OD2  no hydrogen  3.020  N/A
TRP 43.A N    ARG 39.A O    no hydrogen  2.815  N/A
SER 44.A N    ALA 40.A O    no hydrogen  3.266  N/A
SER 44.A OG   SER 19.A OG   no hydrogen  3.307  N/A
SER 44.A OG   LEU 41.A O    no hydrogen  2.496  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.117  N/A
GLU 46.A N    TRP 42.A O    no hydrogen  2.929  N/A
THR 47.A N    TRP 43.A O    no hydrogen  2.761  N/A
THR 47.A OG1  TRP 43.A O    no hydrogen  2.938  N/A
ALA 48.A N    SER 44.A O    no hydrogen  2.712  N/A
THR 49.A N    VAL 45.A O    no hydrogen  3.106  N/A
THR 49.A N    GLU 46.A O    no hydrogen  2.916  N/A
THR 49.A OG1  VAL 45.A O    no hydrogen  3.057  N/A
THR 49.A OG1  GLU 46.A O    no hydrogen  2.746  N/A
THR 50.A N    THR 47.A O    no hydrogen  2.912  N/A
THR 50.A OG1  THR 49.A O    no hydrogen  2.270  N/A
VAL 51.A N    GLU 46.A O    no hydrogen  3.319  N/A
VAL 59.A N    GLU 26.A OE1  no hydrogen  3.209  N/A
VAL 59.A N    GLU 26.A OE2  no hydrogen  3.108  N/A
THR 60.A N    GLU 26.A OE2  no hydrogen  3.232  N/A
THR 60.A OG1  ALA 25.A O    no hydrogen  3.531  N/A
THR 60.A OG1  GLU 26.A OE2  no hydrogen  3.053  N/A
GLY 63.A N    THR 60.A OG1  no hydrogen  2.896  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.750  N/A
CYS 65.A N    LEU 61.A O    no hydrogen  2.955  N/A
CYS 65.A SG   LEU 61.A O    no hydrogen  3.276  N/A
VAL 66.A N    TRP 62.A O    no hydrogen  2.906  N/A
ALA 67.A N    GLY 63.A O    no hydrogen  3.049  N/A
VAL 68.A N    ARG 64.A O    no hydrogen  2.773  N/A
VAL 69.A N    CYS 65.A O    no hydrogen  2.841  N/A
VAL 70.A N    VAL 66.A O    no hydrogen  2.728  N/A
MET 71.A N    ALA 67.A O    no hydrogen  2.888  N/A
VAL 72.A N    VAL 68.A O    no hydrogen  3.103  N/A
ALA 73.A N    VAL 69.A O    no hydrogen  3.156  N/A
GLY 74.A N    MET 71.A O    no hydrogen  3.062  N/A
ILE 75.A N    MET 71.A O    no hydrogen  2.564  N/A
THR 76.A OG1  VAL 72.A O    no hydrogen  2.835  N/A
SER 77.A N    ALA 73.A O    no hydrogen  3.348  N/A
SER 77.A OG   ALA 73.A O    no hydrogen  2.352  N/A
PHE 78.A N    GLY 74.A O    no hydrogen  2.994  N/A
LEU 80.A N    THR 76.A O    no hydrogen  2.860  N/A
VAL 81.A N    SER 77.A O    no hydrogen  3.206  N/A
THR 82.A N    GLY 79.A O    no hydrogen  2.851  N/A
ALA 83.A N    GLY 79.A O    no hydrogen  3.285  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.841  N/A