Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    LYS 1.A O      no hydrogen  3.549  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.971  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.869  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.934  N/A
TYR 10.A N     ARG 8.A O      no hydrogen  2.872  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.961  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.996  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.991  N/A
TYR 15.A N     SER 14.A OG    no hydrogen  2.372  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.487  N/A
THR 18.A OG1   ASN 17.A O     no hydrogen  2.460  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.976  N/A
VAL 20.A N     TRP 32.A O     no hydrogen  2.958  N/A
VAL 20.A N     SER 33.A O     no hydrogen  3.124  N/A
THR 21.A OG1   ILE 22.A O     no hydrogen  3.449  N/A
ILE 22.A N     THR 31.A O     no hydrogen  3.185  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.987  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.877  N/A
ASP 26.A N     ASP 24.A O     no hydrogen  2.217  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.006  N/A
GLY 27.A N     ASP 24.A OD2   no hydrogen  3.175  N/A
ASN 28.A N     ASP 24.A OD2   no hydrogen  2.516  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.902  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.137  N/A
SER 34.A OG    ASN 17.A OD1   no hydrogen  2.551  N/A
TYR 49.A N     THR 47.A OG1   no hydrogen  3.109  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.361  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.945  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.899  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.949  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.887  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.951  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.939  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.944  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.903  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.995  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.963  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.887  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.951  N/A
TYR 65.A N     LYS 61.A O     no hydrogen  2.950  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.172  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.017  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  3.168  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.330  N/A
SER 69.A OG    ALA 5.A O      no hydrogen  3.273  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.896  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.875  N/A
VAL 72.A N     LYS 96.A O     no hydrogen  2.952  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.886  N/A
VAL 74.A N     ILE 98.A O     no hydrogen  2.888  N/A
GLY 76.A N     ASP 100.A O    no hydrogen  3.083  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.863  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  3.023  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.350  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.213  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.664  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.683  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.044  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.941  N/A
GLN 89.A N     ARG 86.A O     no hydrogen  2.914  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.256  N/A
LYS 96.A NZ    SER 6.A OG     no hydrogen  3.288  N/A
SER 97.A OG    ASP 71.A OD1   no hydrogen  3.064  N/A
THR 102.A OG1  ASP 100.A O    no hydrogen  2.781  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.168  N/A