Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 87.A O     no hydrogen  3.561  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  3.232  N/A
THR 21.A OG1   ALA 20.A O     no hydrogen  2.570  N/A
THR 21.A OG1   LYS 98.A O     no hydrogen  3.096  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.278  N/A
GLY 23.A N     THR 21.A O     no hydrogen  2.512  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.934  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.199  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.839  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  3.152  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.950  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.062  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.035  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.831  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.825  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  2.757  N/A
GLN 46.A N     THR 43.A O     no hydrogen  2.615  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.278  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.956  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.712  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.980  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.912  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.876  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.320  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.668  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.165  N/A
HIS 57.A N     MET 54.A O     no hydrogen  2.882  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.156  N/A
ARG 59.A N     HIS 57.A O     no hydrogen  3.186  N/A
ARG 60.A NH1   ARG 59.A O     no hydrogen  3.070  N/A
GLY 61.A N     PHE 58.A O     no hydrogen  3.103  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.935  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.557  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.814  N/A
ARG 67.A NH1   TYR 26.A O     no hydrogen  3.245  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.981  N/A
LYS 72.A NZ    GLN 12.A OE1   no hydrogen  3.057  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  2.946  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.312  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.628  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  3.383  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  3.290  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.228  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.951  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.748  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.767  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.703  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.842  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.786  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  2.944  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  3.539  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.897  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.643  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.907  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.934  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.206  N/A
GLN 113.A N    THR 110.A O    no hydrogen  2.764  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.050  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.886  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.805  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.967  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.894  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  2.910  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.775  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.411  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.019  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  2.934  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.220  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.334  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.879  N/A
ARG 133.A NH1  GLU 111.A OE2  no hydrogen  3.142  N/A
ARG 133.A NH2  GLU 111.A OE2  no hydrogen  2.916  N/A