Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4y_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.007  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.786  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.955  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.857  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.476  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.190  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.928  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.820  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.994  N/A
ARG 14.A NH1   LEU 10.A O     no hydrogen  2.300  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.837  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.889  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.885  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.607  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.960  N/A
ARG 18.A NH1   GLN 78.A OE1   no hydrogen  2.638  N/A
ARG 18.A NH2   GLN 78.A OE1   no hydrogen  3.216  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.906  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.874  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.864  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.932  N/A
SER 29.A OG    ALA 28.A O     no hydrogen  2.197  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.940  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.886  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.901  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.946  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.846  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.911  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.826  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  2.827  N/A
ARG 41.A NH1   GLU 42.A OE2   no hydrogen  3.290  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.915  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.129  N/A
ILE 45.A N     GLY 43.A O     no hydrogen  3.008  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.055  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.858  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.877  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.944  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.848  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.872  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.885  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.912  N/A
ARG 60.A N     GLU 49.A OE1   no hydrogen  2.620  N/A
ARG 60.A NE    GLU 49.A OE2   no hydrogen  2.996  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.878  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.917  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.973  N/A
TYR 65.A OH    GLN 78.A OE1   no hydrogen  3.178  N/A
ARG 68.A N     GLY 66.A O     no hydrogen  3.241  N/A
ARG 69.A NH1   ASP 73.A OD2   no hydrogen  2.556  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  3.010  N/A
ARG 75.A NE    TYR 20.A OH    no hydrogen  3.186  N/A
ARG 75.A NH1   ASP 73.A OD1   no hydrogen  2.809  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.076  N/A
GLN 78.A NE2   GLU 77.A O     no hydrogen  3.656  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.821  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.906  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  2.635  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.918  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  2.958  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.905  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  2.911  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  2.494  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.114  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.915  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.866  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.853  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.906  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.931  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.042  N/A
SER 113.A OG   GLY 117.A O    no hydrogen  2.827  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.848  N/A
SER 115.A N    GLY 130.A O    no hydrogen  2.711  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.202  N/A
LYS 116.A NZ   SER 115.A O    no hydrogen  3.147  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.861  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.826  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.940  N/A
ARG 122.A NH1  THR 120.A OG1  no hydrogen  2.447  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.897  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.971  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.888  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.949  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.808  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.878  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.897  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.947  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  2.694  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.325  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.953  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.882  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.869  N/A