Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wkr_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   LYS 1.A O     no hydrogen  2.475  N/A
LYS 4.A NZ    THR 2.A O     no hydrogen  2.179  N/A
ALA 8.A N     SER 6.A OG    no hydrogen  2.923  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.052  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.888  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.914  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.939  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.859  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.958  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  2.656  N/A
GLN 17.A N    VAL 14.A O    no hydrogen  2.827  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  2.969  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  3.317  N/A
ASP 21.A N    HIS 19.A O    no hydrogen  2.525  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.239  N/A
MET 29.A N    SER 26.A O    no hydrogen  2.620  N/A
SER 30.A N    SER 26.A O    no hydrogen  3.217  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.931  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.887  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.969  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.905  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.042  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.918  N/A
ASP 38.A N    PHE 35.A O    no hydrogen  3.092  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.048  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.001  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.023  N/A
ARG 42.A NH2  ASP 38.A OD2  no hydrogen  2.860  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.027  N/A
ILE 43.A N    PHE 40.A O    no hydrogen  3.053  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.944  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.891  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.989  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.939  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.347  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.969  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.949  N/A
HIS 52.A N    SER 48.A O    no hydrogen  2.932  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.901  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.178  N/A
LYS 55.A NZ   TYR 53.A O    no hydrogen  3.423  N/A
THR 60.A N    GLU 63.A OE2  no hydrogen  2.122  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.255  N/A
THR 60.A OG1  GLU 63.A OE2  no hydrogen  3.149  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.133  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.917  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.978  N/A
THR 66.A OG1  GLU 63.A O    no hydrogen  2.439  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.505  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.869  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.979  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.142  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.189  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.404  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.298  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.211  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  2.998  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.922  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  3.083  N/A
SER 82.A OG   HIS 79.A O    no hydrogen  2.286  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.950  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.909  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.913  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.925  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  2.359  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.940  N/A
LYS 86.A NZ   GLU 83.A OE1  no hydrogen  3.242  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.885  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.951  N/A
THR 89.A N    THR 85.A O    no hydrogen  3.127  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  3.175  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.982  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  2.207  N/A
ALA 94.A N    LYS 90.A O    no hydrogen  3.288  N/A