Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.743  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.151  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.890  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.135  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.894  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.717  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.024  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.108  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.114  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.860  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.951  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.287  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.092  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.378  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.011  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.769  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.614  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.909  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.048  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.174  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.981  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.191  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.836  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.309  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.837  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  2.708  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.327  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.150  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  2.759  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.759  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.676  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.036  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.292  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.564  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.127  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.018  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  2.700  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.168  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.982  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  3.160  N/A
LYS 56.A N     ASP 54.A O     no hydrogen  2.798  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.294  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.779  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.143  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.914  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.973  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.676  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.905  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.408  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.454  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.421  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.139  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.024  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.544  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.564  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.811  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.836  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.996  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.286  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.133  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.035  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.926  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.288  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.271  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.432  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.244  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.869  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.612  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.777  N/A
LEU 107.A N    ARG 105.A O    no hydrogen  2.718  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.932  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.892  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.917  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.112  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.679  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.470  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.899  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.786  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.970  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.082  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.406  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.939  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.377  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  3.443  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.149  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.949  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.076  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.004  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.034  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.882  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.272  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.879  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.025  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.894  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.110  N/A