Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6r_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.159  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.157  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.197  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.225  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.962  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.022  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.679  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.799  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.104  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.769  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.137  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.960  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.986  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.110  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.993  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.099  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.988  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.103  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.004  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.055  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.366  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.259  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.194  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.136  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.059  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.939  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.767  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.245  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.256  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.750  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.189  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.853  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.123  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.856  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.903  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.190  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.096  N/A
LYS 55.A NZ    PRO 56.A O     no hydrogen  3.189  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.931  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.093  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.117  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.172  N/A
THR 61.A OG1   GLU 46.A OE1   no hydrogen  3.556  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.387  N/A
LYS 63.A NZ    TYR 64.A O     no hydrogen  3.236  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.160  N/A
SER 73.A OG    GLU 72.A OE2   no hydrogen  3.393  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.199  N/A
ARG 76.A N     GLN 75.A OE1   no hydrogen  2.822  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.296  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.905  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.441  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.995  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  3.390  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.050  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.189  N/A
ARG 83.A NH1   SER 78.A OG    no hydrogen  3.346  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.787  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  3.427  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.964  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.962  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.101  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.069  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.982  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.191  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.862  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.089  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.791  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.071  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.043  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.199  N/A
ARG 113.A NE   GLU 42.A OE2   no hydrogen  3.195  N/A
ARG 113.A NH1  GLY 97.A O     no hydrogen  3.334  N/A
ARG 113.A NH1  ASP 112.A OD1  no hydrogen  3.205  N/A
ARG 113.A NH2  GLY 97.A O     no hydrogen  3.078  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.050  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.056  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.077  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.049  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.009  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.059  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.189  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.835  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.299  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.440  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.843  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.978  N/A