Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      MET 1.A O      no hydrogen  2.656  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  2.920  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.994  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.870  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.973  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.921  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.362  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.255  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.846  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.912  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.994  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.855  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.813  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.901  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.404  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.992  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.874  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.833  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.866  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.959  N/A
SER 29.A OG    ALA 28.A O     no hydrogen  2.167  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.516  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.893  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.867  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.910  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.884  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.904  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.946  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.854  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.947  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.816  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.482  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.888  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.777  N/A
LYS 46.A N     LEU 63.A O     no hydrogen  3.293  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.851  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.008  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.829  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.927  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.884  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.920  N/A
ARG 60.A N     GLU 49.A OE1   no hydrogen  2.856  N/A
ARG 60.A NE    GLU 49.A OE2   no hydrogen  3.480  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.853  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.844  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.381  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.070  N/A
TYR 65.A OH    THR 17.A O     no hydrogen  2.954  N/A
VAL 79.A N     LYS 64.A O     no hydrogen  2.842  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.772  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.890  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.181  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.963  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.731  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.488  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.128  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.861  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.891  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.884  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.845  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.840  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.936  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.952  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.907  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.929  N/A
LYS 116.A NZ   SER 115.A O    no hydrogen  2.482  N/A
LYS 116.A NZ   SER 115.A OG   no hydrogen  3.161  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.872  N/A
VAL 118.A N    GLU 34.A OE2   no hydrogen  2.727  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.848  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.066  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  3.054  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.900  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  2.492  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.852  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.915  N/A
ARG 125.A NH1  ASP 121.A OD2  no hydrogen  3.445  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.895  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.915  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.770  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.805  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.844  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.198  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.933  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.955  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.573  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.022  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.941  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.819  N/A