Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4x_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 1.A O      no hydrogen  3.246  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.929  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.825  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.002  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.911  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.680  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.178  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.878  N/A
ARG 12.A NH1   TYR 58.A OH    no hydrogen  2.678  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.905  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.006  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.849  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.651  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.853  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.912  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.075  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.968  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.862  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.826  N/A
GLU 22.A N     TYR 20.A O     no hydrogen  2.552  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.846  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.044  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.150  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.927  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.904  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.886  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.897  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.949  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.899  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.860  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.934  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.839  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.933  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.310  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.187  N/A
LYS 46.A N     LEU 63.A O     no hydrogen  2.995  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.884  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.838  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.903  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.808  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.872  N/A
TYR 58.A OH    ASP 25.A O     no hydrogen  2.636  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.893  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.928  N/A
ARG 60.A NE    GLU 49.A OE2   no hydrogen  3.350  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.879  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.940  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.056  N/A
ARG 68.A N     GLY 66.A O     no hydrogen  3.186  N/A
ARG 69.A NH1   ASP 73.A OD2   no hydrogen  3.292  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  3.455  N/A
GLY 71.A N     GLN 70.A OE1   no hydrogen  3.282  N/A
ASP 73.A N     GLY 71.A O     no hydrogen  2.816  N/A
ARG 75.A NE    TYR 20.A OH    no hydrogen  3.503  N/A
GLN 78.A NE2   ARG 18.A O     no hydrogen  3.619  N/A
VAL 79.A N     LYS 64.A O     no hydrogen  3.034  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.795  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.918  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  2.696  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.934  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.166  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.345  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.530  N/A
GLY 90.A N     LYS 88.A O     no hydrogen  2.253  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.488  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  3.367  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.892  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.738  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.063  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.873  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.895  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.985  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.856  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.587  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.898  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.901  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.920  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.715  N/A
LYS 116.A NZ   SER 115.A O    no hydrogen  2.860  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.868  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.871  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.407  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  2.765  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  2.797  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.959  N/A
ARG 122.A NH1  THR 120.A O    no hydrogen  3.568  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.866  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.919  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.890  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.901  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.796  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.852  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.179  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.904  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.991  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  2.858  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.085  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.991  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.924  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.873  N/A