Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jal_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ALA 17.A O     no hydrogen  2.459  N/A
PHE 3.A N     ALA 66.A O     no hydrogen  3.279  N/A
LEU 4.A N     THR 15.A O     no hydrogen  3.144  N/A
MET 5.A N     ALA 72.A O     no hydrogen  3.281  N/A
ILE 6.A N     ILE 13.A O     no hydrogen  3.162  N/A
ARG 7.A N     VAL 74.A O     no hydrogen  2.938  N/A
THR 12.A OG1  LYS 10.A O     no hydrogen  3.493  N/A
ILE 13.A N    ILE 6.A O      no hydrogen  3.180  N/A
THR 15.A OG1  ASP 16.A O     no hydrogen  3.404  N/A
ALA 17.A N    VAL 2.A O      no hydrogen  2.649  N/A
SER 21.A N    LYS 18.A O     no hydrogen  3.142  N/A
SER 21.A OG   LYS 18.A O     no hydrogen  2.929  N/A
THR 22.A N    GLU 25.A OE1   no hydrogen  2.925  N/A
THR 22.A OG1  GLU 25.A OE1   no hydrogen  2.338  N/A
THR 22.A OG1  GLU 25.A OE2   no hydrogen  3.379  N/A
VAL 23.A N    LYS 54.A O     no hydrogen  3.410  N/A
GLU 25.A N    GLU 25.A OE1   no hydrogen  2.790  N/A
LYS 27.A N    VAL 23.A O     no hydrogen  2.906  N/A
LYS 27.A NZ   GLN 41.A O     no hydrogen  2.441  N/A
ARG 28.A N    PHE 24.A O     no hydrogen  2.882  N/A
ILE 29.A N    GLU 25.A O     no hydrogen  2.890  N/A
VAL 30.A N    LEU 26.A O     no hydrogen  2.996  N/A
GLU 31.A N    LYS 27.A O     no hydrogen  2.848  N/A
GLY 32.A N    ARG 28.A O     no hydrogen  2.900  N/A
ILE 33.A N    VAL 30.A O     no hydrogen  3.265  N/A
LEU 34.A N    VAL 30.A O     no hydrogen  2.821  N/A
ARG 36.A NE   GLU 40.A OE1   no hydrogen  3.087  N/A
ARG 36.A NH2  GLU 40.A OE1   no hydrogen  3.254  N/A
GLU 40.A N    PRO 37.A O     no hydrogen  3.162  N/A
GLN 41.A N    PRO 38.A O     no hydrogen  3.165  N/A
ARG 42.A N    ALA 77.A O     no hydrogen  3.431  N/A
TYR 44.A N    GLY 75.A O     no hydrogen  3.360  N/A
LYS 45.A N    GLN 48.A O     no hydrogen  2.914  N/A
LEU 50.A N    LEU 43.A O     no hydrogen  3.037  N/A
GLY 53.A N    ASP 51.A OD1   no hydrogen  3.152  N/A
THR 55.A OG1  GLU 19.A O     no hydrogen  3.271  N/A
THR 55.A OG1  SER 21.A O     no hydrogen  2.297  N/A
LEU 56.A N    SER 21.A O     no hydrogen  2.876  N/A
GLY 57.A N    GLU 19.A O     no hydrogen  3.088  N/A
CYS 59.A SG   THR 55.A O     no hydrogen  3.247  N/A
CYS 59.A SG   LEU 56.A O     no hydrogen  3.246  N/A
SER 63.A OG   SER 63.A O     no hydrogen  2.379  N/A
ARG 67.A NH1  GLN 64.A O     no hydrogen  2.438  N/A
ALA 72.A N    PHE 3.A O      no hydrogen  3.228  N/A
THR 73.A OG1  MET 5.A O      no hydrogen  3.375  N/A
VAL 74.A N    MET 5.A O      no hydrogen  3.120  N/A
GLY 75.A N    TYR 44.A O     no hydrogen  2.478  N/A
PHE 78.A N    GLU 85.A OE2   no hydrogen  2.620  N/A
ASP 82.A N    ARG 79.A O     no hydrogen  3.412  N/A
THR 83.A OG1  ASP 82.A O     no hydrogen  2.790  N/A
GLU 90.A N    HIS 9.A O      no hydrogen  3.225  N/A
SER 93.A OG   PHE 92.A O     no hydrogen  2.652  N/A
SER 94.A OG   PRO 95.A O     no hydrogen  3.308  N/A
MET 102.A N   ASP 100.A OD1  no hydrogen  3.480  N/A
LYS 103.A N   ASP 100.A O    no hydrogen  3.206  N/A