Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9b_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.474  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.726  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.471  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.194  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.350  N/A
ASN 11.A N     GLU 10.A OE2   no hydrogen  2.464  N/A
GLY 16.A N     ASP 14.A O     no hydrogen  2.323  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.978  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.218  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.089  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.315  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.567  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.062  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.167  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.843  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.280  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.143  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.096  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.072  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.024  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.896  N/A
SER 42.A N     GLU 41.A OE2   no hydrogen  2.387  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.679  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.303  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.561  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.405  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.858  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.129  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.143  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.820  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.587  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.918  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.786  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.457  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.833  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  2.349  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.300  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.788  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.136  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.212  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.099  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.237  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.112  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.538  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.766  N/A
LYS 69.A NZ    GLU 135.A O    no hydrogen  3.520  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  2.734  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.032  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.214  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.760  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  2.688  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.882  N/A
GLU 85.A N     ALA 83.A O     no hydrogen  2.629  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  2.861  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.200  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.256  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.864  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.338  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.308  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.376  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.994  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.991  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.614  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.881  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.870  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.784  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.550  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  2.769  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.028  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.964  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.680  N/A
GLY 124.A N    VAL 142.A O    no hydrogen  3.471  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.693  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.262  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  2.942  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.767  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.475  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  2.436  N/A
GLN 139.A NE2  ASN 74.A O     no hydrogen  3.598  N/A
GLN 139.A NE2  LEU 75.A O     no hydrogen  3.535  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.571  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.282  N/A
LYS 141.A NZ   THR 78.A OG1   no hydrogen  2.419  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.486  N/A