Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O     no hydrogen  2.906  N/A
SER 5.A OG    VAL 4.A O      no hydrogen  2.206  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  2.726  N/A
VAL 8.A N     THR 23.A O     no hydrogen  3.165  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.926  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.867  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.805  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.851  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.847  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.930  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.694  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.996  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.872  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.732  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.212  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.821  N/A
THR 23.A OG1  ASP 24.A OD2   no hydrogen  3.436  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.412  N/A
ASN 28.A N    ASP 24.A OD2   no hydrogen  2.695  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.774  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.330  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.955  N/A
ALA 35.A N    THR 18.A O     no hydrogen  2.795  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.142  N/A
SER 38.A OG   THR 34.A O     no hydrogen  2.782  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.032  N/A
SER 46.A N    SER 43.A O     no hydrogen  2.705  N/A
SER 46.A OG   ASN 16.A O     no hydrogen  3.307  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.810  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.386  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.789  N/A
GLN 52.A NE2  GLU 56.A OE2   no hydrogen  3.433  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.946  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.968  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  3.032  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.245  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.840  N/A
ARG 57.A NE   SER 38.A OG    no hydrogen  3.003  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  3.072  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.646  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.095  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.834  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.858  N/A
VAL 62.A N    CYS 58.A O     no hydrogen  3.211  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  2.897  N/A
LYS 63.A N    ALA 59.A O     no hydrogen  3.030  N/A
LYS 63.A NZ   ALA 91.A O     no hydrogen  3.335  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  2.845  N/A
ASN 69.A N    SER 5.A O      no hydrogen  2.968  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.119  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.963  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.113  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.881  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.017  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.900  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  3.139  N/A
ARG 81.A NH1  ASP 100.A OD2  no hydrogen  2.549  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.612  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.190  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.068  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.793  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.913  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.848  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.841  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.794  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  2.918  N/A
PHE 93.A N    LEU 88.A O     no hydrogen  3.283  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  2.740  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.743  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.714  N/A