Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.122  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.961  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.046  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.841  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.974  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.840  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.209  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.882  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.179  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.691  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.755  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.671  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.082  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.946  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.809  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.335  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  3.013  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.248  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.130  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.363  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.893  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.082  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.198  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.936  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.247  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.158  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.062  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.139  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.410  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.264  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.391  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.815  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.776  N/A
ARG 41.A NH2   GLU 42.A OE2   no hydrogen  3.220  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.611  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.851  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.196  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.174  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.606  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.557  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.178  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.387  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.164  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.914  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.007  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.767  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.095  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.397  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.931  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.385  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.549  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.544  N/A
GLN 78.A NE2   TYR 20.A OH    no hydrogen  3.452  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.455  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.895  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.746  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.953  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.461  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.608  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  3.296  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.246  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.294  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.302  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.121  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.881  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.113  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.478  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.939  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.356  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.235  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.779  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.853  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.075  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.856  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.693  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.923  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.316  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.902  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.282  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  2.791  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.399  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.976  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.126  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.891  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.903  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.110  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.193  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.483  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.229  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.764  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.211  N/A