Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.638  N/A
MET 1.A N      ASP 20.A OD2   no hydrogen  3.233  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.905  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.811  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.883  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.841  N/A
GLU 7.A N      LEU 35.A O     no hydrogen  3.132  N/A
LEU 9.A N      ASN 11.A O     no hydrogen  2.894  N/A
GLY 13.A N     ASN 11.A O     no hydrogen  2.368  N/A
ASP 14.A N     LEU 12.A O     no hydrogen  2.684  N/A
VAL 15.A N     LEU 6.A O      no hydrogen  2.869  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.849  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.846  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.921  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.942  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.272  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.867  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.163  N/A
LEU 31.A N     ARG 27.A O     no hydrogen  2.976  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.861  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.910  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.039  N/A
ASN 43.A ND2   SER 42.A OG    no hydrogen  2.880  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.967  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.848  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.928  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.998  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.957  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.755  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.976  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.885  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.902  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.937  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.837  N/A
GLN 54.A NE2   GLN 54.A O     no hydrogen  2.957  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.886  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.926  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.903  N/A
ARG 57.A NE    GLN 54.A OE1   no hydrogen  2.483  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.881  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.893  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.842  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.908  N/A
ARG 61.A NE    ARG 57.A O     no hydrogen  3.344  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.914  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.898  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.903  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.921  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.852  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.950  N/A
ARG 67.A NE    ALA 63.A O     no hydrogen  2.974  N/A
ARG 67.A NH2   ALA 63.A O     no hydrogen  2.669  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.997  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.823  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.985  N/A
LYS 70.A NZ    GLU 73.A OE1   no hydrogen  3.007  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.983  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.913  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.855  N/A
ASN 74.A N     LYS 70.A O     no hydrogen  2.867  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.953  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.877  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.785  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.928  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.772  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.688  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.869  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  2.850  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.443  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.205  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.954  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.841  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.932  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.937  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.876  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.908  N/A
SER 102.A OG   THR 108.A OG1  no hydrogen  2.294  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.958  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.912  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.928  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.115  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.902  N/A
THR 108.A OG1  SER 102.A OG   no hydrogen  2.294  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  3.172  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.524  N/A
LYS 118.A N    GLU 117.A OE1  no hydrogen  3.381  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.945  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.462  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.437  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  2.819  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.861  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  2.750  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.894  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.879  N/A
LYS 131.A NZ   LEU 114.A O    no hydrogen  3.046  N/A
HIS 133.A N    VAL 136.A O    no hydrogen  3.009  N/A
GLU 135.A N    HIS 133.A O    no hydrogen  2.820  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.792  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.892  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.910  N/A
LYS 141.A NZ   ASN 74.A O     no hydrogen  2.393  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.843  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.842  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.842  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.792  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.982  N/A
GLN 147.A N    VAL 81.A O     no hydrogen  2.915  N/A