Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6q_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.273  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.971  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.208  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.916  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.058  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.128  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.841  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.992  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.773  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.338  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.096  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.990  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.865  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.068  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.151  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.106  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.961  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.401  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.320  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.095  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  3.177  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.318  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.159  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.351  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.186  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.971  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.982  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.971  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.996  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.949  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.804  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.088  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.807  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.200  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.876  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.397  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.957  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.103  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.017  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.479  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.006  N/A
THR 54.A OG1   ASP 53.A OD2   no hydrogen  3.226  N/A
LYS 55.A NZ    LYS 55.A O     no hydrogen  3.505  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.935  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.076  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.122  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.110  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.380  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.210  N/A
LYS 68.A NZ    ALA 18.A O     no hydrogen  3.477  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  3.154  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.150  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.119  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.330  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.128  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.140  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  3.222  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.035  N/A
ARG 79.A NE    ARG 76.A O     no hydrogen  3.023  N/A
ARG 79.A NH2   ARG 76.A O     no hydrogen  3.160  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.867  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.829  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.323  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.116  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.319  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.030  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.001  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.881  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.121  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.896  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.275  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.950  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.185  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  3.322  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.954  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.156  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.044  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.877  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.338  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.305  N/A
ARG 116.A NH2  ASP 112.A OD1  no hydrogen  3.519  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.934  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.751  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.821  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.172  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.866  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.071  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.510  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.926  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.177  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.921  N/A