Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  3.106  N/A
ARG 1.A NE     TYR 65.A OH    no hydrogen  3.116  N/A
ARG 1.A NH2    TYR 65.A OH    no hydrogen  2.850  N/A
GLN 3.A NE2    GLY 66.A O     no hydrogen  2.833  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.744  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.112  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.825  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.831  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.765  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.827  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.915  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.068  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.817  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.783  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.767  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.832  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.794  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.778  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.884  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.806  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.795  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.919  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.886  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.332  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.171  N/A
ARG 25.A NH1   GLU 71.A OE1   no hydrogen  2.801  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.317  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.859  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.857  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.478  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.499  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.876  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.371  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.937  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.104  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.316  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.204  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.394  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.950  N/A
ARG 41.A NE    PHE 40.A O     no hydrogen  3.386  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.421  N/A
SER 46.A N     GLY 42.A O     no hydrogen  3.357  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.255  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.691  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.237  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.256  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.972  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.239  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.030  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.217  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.201  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.004  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.884  N/A
ARG 57.A NE    SER 38.A OG    no hydrogen  2.926  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  3.472  N/A
ARG 57.A NH2   SER 38.A OG    no hydrogen  3.140  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.173  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.768  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.851  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.988  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.355  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.474  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  3.142  N/A
LYS 63.A NZ    GLY 92.A O     no hydrogen  3.236  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.109  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.120  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.791  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.832  N/A
ASN 69.A ND2   ASP 6.A OD2    no hydrogen  3.209  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.042  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.175  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.772  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.853  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.021  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.815  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.862  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.182  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.747  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.544  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.734  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.091  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  3.310  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.133  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.304  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.022  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.177  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.148  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.376  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.180  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.184  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.276  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.052  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.143  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.952  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.758  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.393  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.926  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.723  N/A