Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      LYS 67.A O     no hydrogen  2.248  N/A
LYS 7.A NZ     GLU 4.A OE1    no hydrogen  3.067  N/A
LYS 7.A NZ     GLU 4.A OE2    no hydrogen  2.897  N/A
PHE 9.A N      GLU 8.A OE1    no hydrogen  2.900  N/A
GLU 10.A N     GLY 38.A O     no hydrogen  3.181  N/A
ARG 12.A N     VAL 36.A O     no hydrogen  3.230  N/A
VAL 14.A N     LEU 34.A O     no hydrogen  3.229  N/A
ASN 17.A N     THR 32.A O     no hydrogen  3.186  N/A
LYS 21.A N     ARG 28.A O     no hydrogen  2.320  N/A
ARG 30.A N     VAL 19.A O     no hydrogen  2.655  N/A
THR 32.A N     ASN 17.A O     no hydrogen  3.172  N/A
ALA 33.A N     GLY 49.A O     no hydrogen  3.219  N/A
LEU 34.A N     THR 15.A O     no hydrogen  3.403  N/A
VAL 35.A N     GLY 47.A O     no hydrogen  2.671  N/A
VAL 36.A N     ARG 12.A O     no hydrogen  2.872  N/A
VAL 37.A N     GLY 45.A O     no hydrogen  2.396  N/A
ASP 39.A N     ARG 43.A O     no hydrogen  3.280  N/A
LYS 40.A N     LEU 115.A O    no hydrogen  2.968  N/A
ARG 43.A NE    ASP 39.A OD2   no hydrogen  3.006  N/A
GLY 45.A N     VAL 37.A O     no hydrogen  2.500  N/A
ALA 51.A N     PHE 31.A O     no hydrogen  3.002  N/A
GLN 52.A N     GLN 52.A OE1   no hydrogen  2.208  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.168  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.934  N/A
LYS 59.A N     PRO 55.A O     no hydrogen  2.911  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.890  N/A
LYS 60.A NZ    LYS 50.A O     no hydrogen  3.209  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.903  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.897  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.889  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.944  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  2.887  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.397  N/A
LYS 66.A NZ    VAL 62.A O     no hydrogen  3.200  N/A
ASP 68.A N     ALA 65.A O     no hydrogen  3.032  N/A
ARG 74.A NH1   GLY 117.A O    no hydrogen  2.228  N/A
VAL 75.A N     THR 78.A O     no hydrogen  2.879  N/A
THR 78.A N     VAL 75.A O     no hydrogen  2.875  N/A
THR 78.A OG1   GLU 76.A O     no hydrogen  3.381  N/A
THR 78.A OG1   ASP 120.A O    no hydrogen  3.104  N/A
THR 79.A OG1   HIS 81.A O     no hydrogen  3.413  N/A
HIS 81.A ND1   THR 82.A O     no hydrogen  2.907  N/A
THR 82.A OG1   MET 94.A O     no hydrogen  2.334  N/A
ILE 83.A N     MET 94.A O     no hydrogen  3.051  N/A
THR 84.A OG1   VAL 92.A O     no hydrogen  3.292  N/A
GLY 85.A N     VAL 92.A O     no hydrogen  2.491  N/A
GLY 90.A N     TYR 87.A O     no hydrogen  3.035  N/A
VAL 92.A N     GLY 85.A O     no hydrogen  2.759  N/A
MET 94.A N     ILE 83.A O     no hydrogen  3.069  N/A
LYS 95.A N     LEU 122.A O    no hydrogen  2.604  N/A
GLY 100.A N    ASP 120.A OD2  no hydrogen  2.497  N/A
THR 101.A OG1  ALA 98.A O     no hydrogen  3.211  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  2.468  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.916  N/A
VAL 112.A N    PRO 108.A O    no hydrogen  2.898  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.898  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.708  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.097  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.279  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  3.480  N/A
ILE 118.A N    LEU 113.A O    no hydrogen  3.434  N/A
THR 119.A OG1  GLY 77.A O     no hydrogen  3.080  N/A
ASP 120.A N    GLY 77.A O     no hydrogen  3.388  N/A
LEU 122.A N    LYS 95.A O     no hydrogen  2.808  N/A
SER 123.A OG   ILE 104.A O    no hydrogen  3.249  N/A
LYS 124.A N    PHE 93.A O     no hydrogen  2.975  N/A
LEU 126.A N    SER 91.A O     no hydrogen  3.288  N/A
SER 128.A N    SER 89.A O     no hydrogen  3.272  N/A
VAL 135.A N    PRO 131.A O    no hydrogen  2.920  N/A
ARG 136.A N    ILE 132.A O    no hydrogen  2.910  N/A
ARG 136.A NH2  TYR 87.A OH    no hydrogen  3.534  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.888  N/A
THR 138.A N    MET 134.A O    no hydrogen  2.865  N/A
THR 138.A OG1  MET 134.A O    no hydrogen  2.695  N/A
ILE 139.A N    VAL 135.A O    no hydrogen  2.960  N/A
ASP 140.A N    ARG 136.A O    no hydrogen  2.865  N/A
GLY 141.A N    ALA 137.A O    no hydrogen  2.860  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.978  N/A
GLN 143.A N    ILE 139.A O    no hydrogen  2.891  N/A
ASN 144.A N    ASP 140.A O    no hydrogen  3.230  N/A
ASN 147.A N    ASP 150.A OD2  no hydrogen  3.193  N/A
ALA 148.A N    ASN 147.A OD1  no hydrogen  2.725  N/A
VAL 151.A N    ASN 147.A O    no hydrogen  3.267  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.886  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.469  N/A
ARG 155.A N    VAL 151.A O    no hydrogen  3.001  N/A
THR 158.A N    GLU 161.A OE1  no hydrogen  2.648  N/A
THR 158.A OG1  VAL 159.A O    no hydrogen  2.704  N/A
THR 158.A OG1  GLU 161.A OE1  no hydrogen  2.822  N/A