Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    LEU 2.A O     no hydrogen  2.330  N/A
ASN 7.A ND2  HIS 44.A ND1  no hydrogen  3.279  N/A
ALA 10.A N   LYS 6.A O     no hydrogen  3.024  N/A
ILE 11.A N   ASN 7.A O     no hydrogen  2.922  N/A
TYR 12.A N   ARG 8.A O     no hydrogen  2.893  N/A
GLU 13.A N   ILE 9.A O     no hydrogen  2.695  N/A
LEU 14.A N   ALA 10.A O    no hydrogen  3.031  N/A
LEU 15.A N   ILE 11.A O    no hydrogen  2.850  N/A
PHE 16.A N   TYR 12.A O    no hydrogen  2.774  N/A
LYS 17.A N   GLU 13.A O    no hydrogen  3.101  N/A
GLU 18.A N   LEU 14.A O    no hydrogen  2.748  N/A
GLY 19.A N   LEU 15.A O    no hydrogen  2.613  N/A
MET 21.A N   TRP 69.A O    no hydrogen  3.003  N/A
ALA 23.A N   PHE 67.A O    no hydrogen  3.398  N/A
LYS 25.A N   ARG 65.A O    no hydrogen  2.921  N/A
ASP 26.A N   LYS 24.A O    no hydrogen  2.632  N/A
VAL 45.A N   PRO 41.A O    no hydrogen  3.359  N/A
MET 46.A N   LEU 43.A O    no hydrogen  2.505  N/A
LYS 47.A NZ  GLN 50.A OE1  no hydrogen  3.557  N/A
ALA 48.A N   HIS 44.A O    no hydrogen  2.841  N/A
MET 49.A N   VAL 45.A O    no hydrogen  2.886  N/A
GLN 50.A N   MET 46.A O    no hydrogen  2.774  N/A
SER 51.A N   LYS 47.A O    no hydrogen  2.917  N/A
SER 51.A OG  ALA 48.A O    no hydrogen  2.576  N/A
LEU 52.A N   ALA 48.A O    no hydrogen  2.871  N/A
LYS 53.A N   MET 49.A O    no hydrogen  2.853  N/A
SER 54.A N   GLN 50.A O    no hydrogen  3.067  N/A
SER 54.A OG  SER 51.A O    no hydrogen  2.945  N/A
GLY 56.A N   LYS 53.A O    no hydrogen  2.601  N/A
VAL 58.A N   GLY 56.A O    no hydrogen  2.590  N/A
LYS 59.A N   TYR 70.A O    no hydrogen  2.865  N/A
GLN 61.A N   TYR 68.A O    no hydrogen  3.034  N/A
HIS 66.A N   PHE 62.A O    no hydrogen  3.246  N/A
HIS 66.A N   ALA 63.A O    no hydrogen  3.333  N/A
PHE 67.A N   PHE 62.A O    no hydrogen  2.877  N/A
TYR 68.A N   GLN 61.A O    no hydrogen  2.624  N/A
TRP 69.A N   MET 21.A O    no hydrogen  2.705  N/A
TYR 70.A N   LYS 59.A O    no hydrogen  3.007  N/A
LEU 71.A N   GLY 19.A O    no hydrogen  3.364  N/A
THR 72.A N   TYR 57.A O    no hydrogen  2.938  N/A
GLY 75.A N   THR 72.A OG1  no hydrogen  3.256  N/A
ILE 76.A N   THR 72.A O    no hydrogen  2.734  N/A
GLN 77.A N   ASN 73.A O    no hydrogen  3.217  N/A
TYR 78.A N   GLU 74.A O    no hydrogen  3.088  N/A
LEU 79.A N   GLY 75.A O    no hydrogen  2.945  N/A
ARG 80.A N   ILE 76.A O    no hydrogen  2.990  N/A
ASP 81.A N   GLN 77.A O    no hydrogen  2.998  N/A
ASP 81.A N   TYR 78.A O    no hydrogen  3.183  N/A
TYR 82.A N   TYR 78.A O    no hydrogen  3.084  N/A
LEU 83.A N   LEU 79.A O    no hydrogen  2.778  N/A
LEU 85.A N   ARG 80.A O    no hydrogen  3.125  N/A
ILE 89.A N   PRO 86.A O    no hydrogen  2.879  N/A
ARG 98.A N   SER 97.A OG   no hydrogen  2.100  N/A